NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
621017 |
6amv   |
30331 | cing | 4-filtered-FRED | STAR | entry | full | 1815 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6amv
# This FRED archive file contains, for PDB entry <6amv>:
#
# - 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_6amv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6amv
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 28324.14
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Tyrosine_protein_kinase_ABL1 A . 1 1
stop_
save_
save_Tyrosine_protein_kinase_ABL1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tyrosine protein kinase ABL1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGQQPGKVLGDQRRPSLPALHFIKGAGKRESSRHGGPHCNVFVEHEALQRPVASDFEPQGLSEAARWNSKENLLAGPSENDPNLFVALYDFVASGDNTLSITKGEKLRVLGYNHNGEWAEAQTKNGQGWVPSNYITPVNSLEKHSWYHGPVSRNAAEYLLSSGINGSFLVRESESSPGQRSISLRYEGRVYHYRINTASDGKLYVSSESRFNTLAELVHHHSTVADGLITTLHYPAPKRNKPTVYGVSPNYDKWE
_Entity.Number_of_monomers 255
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 GLN . 1 1
4 GLN . 1 1
5 PRO . 1 1
6 GLY . 1 1
7 LYS . 1 1
8 VAL . 1 1
9 LEU . 1 1
10 GLY . 1 1
11 ASP . 1 1
12 GLN . 1 1
13 ARG . 1 1
14 ARG . 1 1
15 PRO . 1 1
16 SER . 1 1
17 LEU . 1 1
18 PRO . 1 1
19 ALA . 1 1
20 LEU . 1 1
21 HIS . 1 1
22 PHE . 1 1
23 ILE . 1 1
24 LYS . 1 1
25 GLY . 1 1
26 ALA . 1 1
27 GLY . 1 1
28 LYS . 1 1
29 ARG . 1 1
30 GLU . 1 1
31 SER . 1 1
32 SER . 1 1
33 ARG . 1 1
34 HIS . 1 1
35 GLY . 1 1
36 GLY . 1 1
37 PRO . 1 1
38 HIS . 1 1
39 CYS . 1 1
40 ASN . 1 1
41 VAL . 1 1
42 PHE . 1 1
43 VAL . 1 1
44 GLU . 1 1
45 HIS . 1 1
46 GLU . 1 1
47 ALA . 1 1
48 LEU . 1 1
49 GLN . 1 1
50 ARG . 1 1
51 PRO . 1 1
52 VAL . 1 1
53 ALA . 1 1
54 SER . 1 1
55 ASP . 1 1
56 PHE . 1 1
57 GLU . 1 1
58 PRO . 1 1
59 GLN . 1 1
60 GLY . 1 1
61 LEU . 1 1
62 SER . 1 1
63 GLU . 1 1
64 ALA . 1 1
65 ALA . 1 1
66 ARG . 1 1
67 TRP . 1 1
68 ASN . 1 1
69 SER . 1 1
70 LYS . 1 1
71 GLU . 1 1
72 ASN . 1 1
73 LEU . 1 1
74 LEU . 1 1
75 ALA . 1 1
76 GLY . 1 1
77 PRO . 1 1
78 SER . 1 1
79 GLU . 1 1
80 ASN . 1 1
81 ASP . 1 1
82 PRO . 1 1
83 ASN . 1 1
84 LEU . 1 1
85 PHE . 1 1
86 VAL . 1 1
87 ALA . 1 1
88 LEU . 1 1
89 TYR . 1 1
90 ASP . 1 1
91 PHE . 1 1
92 VAL . 1 1
93 ALA . 1 1
94 SER . 1 1
95 GLY . 1 1
96 ASP . 1 1
97 ASN . 1 1
98 THR . 1 1
99 LEU . 1 1
100 SER . 1 1
101 ILE . 1 1
102 THR . 1 1
103 LYS . 1 1
104 GLY . 1 1
105 GLU . 1 1
106 LYS . 1 1
107 LEU . 1 1
108 ARG . 1 1
109 VAL . 1 1
110 LEU . 1 1
111 GLY . 1 1
112 TYR . 1 1
113 ASN . 1 1
114 HIS . 1 1
115 ASN . 1 1
116 GLY . 1 1
117 GLU . 1 1
118 TRP . 1 1
119 ALA . 1 1
120 GLU . 1 1
121 ALA . 1 1
122 GLN . 1 1
123 THR . 1 1
124 LYS . 1 1
125 ASN . 1 1
126 GLY . 1 1
127 GLN . 1 1
128 GLY . 1 1
129 TRP . 1 1
130 VAL . 1 1
131 PRO . 1 1
132 SER . 1 1
133 ASN . 1 1
134 TYR . 1 1
135 ILE . 1 1
136 THR . 1 1
137 PRO . 1 1
138 VAL . 1 1
139 ASN . 1 1
140 SER . 1 1
141 LEU . 1 1
142 GLU . 1 1
143 LYS . 1 1
144 HIS . 1 1
145 SER . 1 1
146 TRP . 1 1
147 TYR . 1 1
148 HIS . 1 1
149 GLY . 1 1
150 PRO . 1 1
151 VAL . 1 1
152 SER . 1 1
153 ARG . 1 1
154 ASN . 1 1
155 ALA . 1 1
156 ALA . 1 1
157 GLU . 1 1
158 TYR . 1 1
159 LEU . 1 1
160 LEU . 1 1
161 SER . 1 1
162 SER . 1 1
163 GLY . 1 1
164 ILE . 1 1
165 ASN . 1 1
166 GLY . 1 1
167 SER . 1 1
168 PHE . 1 1
169 LEU . 1 1
170 VAL . 1 1
171 ARG . 1 1
172 GLU . 1 1
173 SER . 1 1
174 GLU . 1 1
175 SER . 1 1
176 SER . 1 1
177 PRO . 1 1
178 GLY . 1 1
179 GLN . 1 1
180 ARG . 1 1
181 SER . 1 1
182 ILE . 1 1
183 SER . 1 1
184 LEU . 1 1
185 ARG . 1 1
186 TYR . 1 1
187 GLU . 1 1
188 GLY . 1 1
189 ARG . 1 1
190 VAL . 1 1
191 TYR . 1 1
192 HIS . 1 1
193 TYR . 1 1
194 ARG . 1 1
195 ILE . 1 1
196 ASN . 1 1
197 THR . 1 1
198 ALA . 1 1
199 SER . 1 1
200 ASP . 1 1
201 GLY . 1 1
202 LYS . 1 1
203 LEU . 1 1
204 TYR . 1 1
205 VAL . 1 1
206 SER . 1 1
207 SER . 1 1
208 GLU . 1 1
209 SER . 1 1
210 ARG . 1 1
211 PHE . 1 1
212 ASN . 1 1
213 THR . 1 1
214 LEU . 1 1
215 ALA . 1 1
216 GLU . 1 1
217 LEU . 1 1
218 VAL . 1 1
219 HIS . 1 1
220 HIS . 1 1
221 HIS . 1 1
222 SER . 1 1
223 THR . 1 1
224 VAL . 1 1
225 ALA . 1 1
226 ASP . 1 1
227 GLY . 1 1
228 LEU . 1 1
229 ILE . 1 1
230 THR . 1 1
231 THR . 1 1
232 LEU . 1 1
233 HIS . 1 1
234 TYR . 1 1
235 PRO . 1 1
236 ALA . 1 1
237 PRO . 1 1
238 LYS . 1 1
239 ARG . 1 1
240 ASN . 1 1
241 LYS . 1 1
242 PRO . 1 1
243 THR . 1 1
244 VAL . 1 1
245 TYR . 1 1
246 GLY . 1 1
247 VAL . 1 1
248 SER . 1 1
249 PRO . 1 1
250 ASN . 1 1
251 TYR . 1 1
252 ASP . 1 1
253 LYS . 1 1
254 TRP . 1 1
255 GLU . 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
GLN 3 3 1 1
GLN 4 4 1 1
PRO 5 5 1 1
GLY 6 6 1 1
LYS 7 7 1 1
VAL 8 8 1 1
LEU 9 9 1 1
GLY 10 10 1 1
ASP 11 11 1 1
GLN 12 12 1 1
ARG 13 13 1 1
ARG 14 14 1 1
PRO 15 15 1 1
SER 16 16 1 1
LEU 17 17 1 1
PRO 18 18 1 1
ALA 19 19 1 1
LEU 20 20 1 1
HIS 21 21 1 1
PHE 22 22 1 1
ILE 23 23 1 1
LYS 24 24 1 1
GLY 25 25 1 1
ALA 26 26 1 1
GLY 27 27 1 1
LYS 28 28 1 1
ARG 29 29 1 1
GLU 30 30 1 1
SER 31 31 1 1
SER 32 32 1 1
ARG 33 33 1 1
HIS 34 34 1 1
GLY 35 35 1 1
GLY 36 36 1 1
PRO 37 37 1 1
HIS 38 38 1 1
CYS 39 39 1 1
ASN 40 40 1 1
VAL 41 41 1 1
PHE 42 42 1 1
VAL 43 43 1 1
GLU 44 44 1 1
HIS 45 45 1 1
GLU 46 46 1 1
ALA 47 47 1 1
LEU 48 48 1 1
GLN 49 49 1 1
ARG 50 50 1 1
PRO 51 51 1 1
VAL 52 52 1 1
ALA 53 53 1 1
SER 54 54 1 1
ASP 55 55 1 1
PHE 56 56 1 1
GLU 57 57 1 1
PRO 58 58 1 1
GLN 59 59 1 1
GLY 60 60 1 1
LEU 61 61 1 1
SER 62 62 1 1
GLU 63 63 1 1
ALA 64 64 1 1
ALA 65 65 1 1
ARG 66 66 1 1
TRP 67 67 1 1
ASN 68 68 1 1
SER 69 69 1 1
LYS 70 70 1 1
GLU 71 71 1 1
ASN 72 72 1 1
LEU 73 73 1 1
LEU 74 74 1 1
ALA 75 75 1 1
GLY 76 76 1 1
PRO 77 77 1 1
SER 78 78 1 1
GLU 79 79 1 1
ASN 80 80 1 1
ASP 81 81 1 1
PRO 82 82 1 1
ASN 83 83 1 1
LEU 84 84 1 1
PHE 85 85 1 1
VAL 86 86 1 1
ALA 87 87 1 1
LEU 88 88 1 1
TYR 89 89 1 1
ASP 90 90 1 1
PHE 91 91 1 1
VAL 92 92 1 1
ALA 93 93 1 1
SER 94 94 1 1
GLY 95 95 1 1
ASP 96 96 1 1
ASN 97 97 1 1
THR 98 98 1 1
LEU 99 99 1 1
SER 100 100 1 1
ILE 101 101 1 1
THR 102 102 1 1
LYS 103 103 1 1
GLY 104 104 1 1
GLU 105 105 1 1
LYS 106 106 1 1
LEU 107 107 1 1
ARG 108 108 1 1
VAL 109 109 1 1
LEU 110 110 1 1
GLY 111 111 1 1
TYR 112 112 1 1
ASN 113 113 1 1
HIS 114 114 1 1
ASN 115 115 1 1
GLY 116 116 1 1
GLU 117 117 1 1
TRP 118 118 1 1
ALA 119 119 1 1
GLU 120 120 1 1
ALA 121 121 1 1
GLN 122 122 1 1
THR 123 123 1 1
LYS 124 124 1 1
ASN 125 125 1 1
GLY 126 126 1 1
GLN 127 127 1 1
GLY 128 128 1 1
TRP 129 129 1 1
VAL 130 130 1 1
PRO 131 131 1 1
SER 132 132 1 1
ASN 133 133 1 1
TYR 134 134 1 1
ILE 135 135 1 1
THR 136 136 1 1
PRO 137 137 1 1
VAL 138 138 1 1
ASN 139 139 1 1
SER 140 140 1 1
LEU 141 141 1 1
GLU 142 142 1 1
LYS 143 143 1 1
HIS 144 144 1 1
SER 145 145 1 1
TRP 146 146 1 1
TYR 147 147 1 1
HIS 148 148 1 1
GLY 149 149 1 1
PRO 150 150 1 1
VAL 151 151 1 1
SER 152 152 1 1
ARG 153 153 1 1
ASN 154 154 1 1
ALA 155 155 1 1
ALA 156 156 1 1
GLU 157 157 1 1
TYR 158 158 1 1
LEU 159 159 1 1
LEU 160 160 1 1
SER 161 161 1 1
SER 162 162 1 1
GLY 163 163 1 1
ILE 164 164 1 1
ASN 165 165 1 1
GLY 166 166 1 1
SER 167 167 1 1
PHE 168 168 1 1
LEU 169 169 1 1
VAL 170 170 1 1
ARG 171 171 1 1
GLU 172 172 1 1
SER 173 173 1 1
GLU 174 174 1 1
SER 175 175 1 1
SER 176 176 1 1
PRO 177 177 1 1
GLY 178 178 1 1
GLN 179 179 1 1
ARG 180 180 1 1
SER 181 181 1 1
ILE 182 182 1 1
SER 183 183 1 1
LEU 184 184 1 1
ARG 185 185 1 1
TYR 186 186 1 1
GLU 187 187 1 1
GLY 188 188 1 1
ARG 189 189 1 1
VAL 190 190 1 1
TYR 191 191 1 1
HIS 192 192 1 1
TYR 193 193 1 1
ARG 194 194 1 1
ILE 195 195 1 1
ASN 196 196 1 1
THR 197 197 1 1
ALA 198 198 1 1
SER 199 199 1 1
ASP 200 200 1 1
GLY 201 201 1 1
LYS 202 202 1 1
LEU 203 203 1 1
TYR 204 204 1 1
VAL 205 205 1 1
SER 206 206 1 1
SER 207 207 1 1
GLU 208 208 1 1
SER 209 209 1 1
ARG 210 210 1 1
PHE 211 211 1 1
ASN 212 212 1 1
THR 213 213 1 1
LEU 214 214 1 1
ALA 215 215 1 1
GLU 216 216 1 1
LEU 217 217 1 1
VAL 218 218 1 1
HIS 219 219 1 1
HIS 220 220 1 1
HIS 221 221 1 1
SER 222 222 1 1
THR 223 223 1 1
VAL 224 224 1 1
ALA 225 225 1 1
ASP 226 226 1 1
GLY 227 227 1 1
LEU 228 228 1 1
ILE 229 229 1 1
THR 230 230 1 1
THR 231 231 1 1
LEU 232 232 1 1
HIS 233 233 1 1
TYR 234 234 1 1
PRO 235 235 1 1
ALA 236 236 1 1
PRO 237 237 1 1
LYS 238 238 1 1
ARG 239 239 1 1
ASN 240 240 1 1
LYS 241 241 1 1
PRO 242 242 1 1
THR 243 243 1 1
VAL 244 244 1 1
TYR 245 245 1 1
GLY 246 246 1 1
VAL 247 247 1 1
SER 248 248 1 1
PRO 249 249 1 1
ASN 250 250 1 1
TYR 251 251 1 1
ASP 252 252 1 1
LYS 253 253 1 1
TRP 254 254 1 1
GLU 255 255 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
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1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
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 1 141 LEU MD2 . 141 . HD2* 1 1
1 1 2 1 1 203 LEU MD2 . 203 . HD2* 1 1
2 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
2 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
3 1 1 1 1 195 ILE MD . 195 . HD1* 1 1
3 1 2 1 1 203 LEU MD1 . 203 . HD1* 1 1
4 1 1 1 1 84 LEU MD2 . 84 . HD2* 1 1
4 1 2 1 1 138 VAL MG1 . 138 . HG1* 1 1
5 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
5 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
6 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1
6 1 2 1 1 138 VAL MG2 . 138 . HG2* 1 1
7 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
7 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
8 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
8 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
9 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
9 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
10 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1
10 1 2 1 1 110 LEU MD1 . 110 . HD1* 1 1
11 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
11 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
12 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
12 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
13 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
13 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
14 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
14 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
15 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
15 1 2 1 1 119 ALA MB . 119 . HB* 1 1
16 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
16 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
17 1 1 1 1 86 VAL MG2 . 86 . HG2* 1 1
17 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
18 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
18 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
19 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
19 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
20 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
20 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
21 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
21 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
22 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1
22 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
23 1 1 1 1 84 LEU MD2 . 84 . HD2* 1 1
23 1 2 1 1 138 VAL MG2 . 138 . HG2* 1 1
24 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
24 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
25 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
25 1 2 1 1 138 VAL MG1 . 138 . HG1* 1 1
26 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
26 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
27 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
27 1 2 1 1 184 LEU MD1 . 184 . HD1* 1 1
28 1 1 1 1 84 LEU MD2 . 84 . HD2* 1 1
28 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
29 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
29 1 2 1 1 138 VAL MG2 . 138 . HG2* 1 1
30 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
30 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
31 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
31 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
32 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
32 1 2 1 1 121 ALA MB . 121 . HB* 1 1
33 1 1 1 1 203 LEU MD2 . 203 . HD2* 1 1
33 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
34 1 1 1 1 198 ALA MB . 198 . HB* 1 1
34 1 2 1 1 203 LEU MD2 . 203 . HD2* 1 1
35 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
35 1 2 1 1 184 LEU MD2 . 184 . HD2* 1 1
36 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
36 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
37 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
37 1 2 1 1 184 LEU MD2 . 184 . HD2* 1 1
38 1 1 1 1 169 LEU MD2 . 169 . HD2* 1 1
38 1 2 1 1 190 VAL MG1 . 190 . HG1* 1 1
39 1 1 1 1 151 VAL MG1 . 151 . HG1* 1 1
39 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
40 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
40 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
41 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
41 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
42 1 1 1 1 169 LEU MD1 . 169 . HD1* 1 1
42 1 2 1 1 170 VAL MG2 . 170 . HG2* 1 1
43 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
43 1 2 1 1 170 VAL MG2 . 170 . HG2* 1 1
44 1 1 1 1 195 ILE MD . 195 . HD1* 1 1
44 1 2 1 1 203 LEU MD2 . 203 . HD2* 1 1
45 1 1 1 1 170 VAL MG1 . 170 . HG1* 1 1
45 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
46 1 1 1 1 214 LEU MD1 . 214 . HD1* 1 1
46 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
47 1 1 1 1 203 LEU MD1 . 203 . HD1* 1 1
47 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
48 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
48 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
49 1 1 1 1 203 LEU MD2 . 203 . HD2* 1 1
49 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
50 1 1 1 1 214 LEU MD1 . 214 . HD1* 1 1
50 1 2 1 1 218 VAL MG1 . 218 . HG1* 1 1
51 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
51 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
52 1 1 1 1 169 LEU MD1 . 169 . HD1* 1 1
52 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
53 1 1 1 1 203 LEU MD2 . 203 . HD2* 1 1
53 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
54 1 1 1 1 170 VAL MG1 . 170 . HG1* 1 1
54 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
55 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
55 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
56 1 1 1 1 205 VAL MG1 . 205 . HG1* 1 1
56 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
57 1 1 1 1 205 VAL MG1 . 205 . HG1* 1 1
57 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
58 1 1 1 1 195 ILE MD . 195 . HD1* 1 1
58 1 2 1 1 205 VAL MG1 . 205 . HG1* 1 1
59 1 1 1 1 170 VAL MG2 . 170 . HG2* 1 1
59 1 2 1 1 205 VAL MG2 . 205 . HG2* 1 1
60 1 1 1 1 205 VAL MG2 . 205 . HG2* 1 1
60 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
61 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
61 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
62 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
62 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
63 1 1 1 1 218 VAL MG2 . 218 . HG2* 1 1
63 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
64 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
64 1 2 1 1 190 VAL MG1 . 190 . HG1* 1 1
65 1 1 1 1 159 LEU MD1 . 159 . HD1* 1 1
65 1 2 1 1 190 VAL MG1 . 190 . HG1* 1 1
66 1 1 1 1 169 LEU MD1 . 169 . HD1* 1 1
66 1 2 1 1 190 VAL MG1 . 190 . HG1* 1 1
67 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
67 1 2 1 1 190 VAL MG1 . 190 . HG1* 1 1
68 1 1 1 1 224 VAL MG1 . 224 . HG1* 1 1
68 1 2 1 1 225 ALA MB . 225 . HB* 1 1
69 1 1 1 1 224 VAL MG2 . 224 . HG2* 1 1
69 1 2 1 1 225 ALA MB . 225 . HB* 1 1
70 1 1 1 1 151 VAL MG1 . 151 . HG1* 1 1
70 1 2 1 1 236 ALA MB . 236 . HB* 1 1
71 1 1 1 1 151 VAL MG2 . 151 . HG2* 1 1
71 1 2 1 1 236 ALA MB . 236 . HB* 1 1
72 1 1 1 1 155 ALA MB . 155 . HB* 1 1
72 1 2 1 1 156 ALA MB . 156 . HB* 1 1
73 1 1 1 1 159 LEU MD1 . 159 . HD1* 1 1
73 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
74 1 1 1 1 159 LEU MD2 . 159 . HD2* 1 1
74 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
75 1 1 1 1 164 ILE MD . 164 . HD1* 1 1
75 1 2 1 1 236 ALA MB . 236 . HB* 1 1
76 1 1 1 1 170 VAL MG2 . 170 . HG2* 1 1
76 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
77 1 1 1 1 217 LEU MD1 . 217 . HD1* 1 1
77 1 2 1 1 218 VAL MG1 . 218 . HG1* 1 1
78 1 1 1 1 159 LEU MD2 . 159 . HD2* 1 1
78 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
79 1 1 1 1 159 LEU MD2 . 159 . HD2* 1 1
79 1 2 1 1 160 LEU MD1 . 160 . HD1* 1 1
80 1 1 1 1 151 VAL MG1 . 151 . HG1* 1 1
80 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
81 1 1 1 1 159 LEU MD2 . 159 . HD2* 1 1
81 1 2 1 1 236 ALA MB . 236 . HB* 1 1
82 1 1 1 1 169 LEU MD2 . 169 . HD2* 1 1
82 1 2 1 1 190 VAL MG2 . 190 . HG2* 1 1
83 1 1 1 1 151 VAL MG2 . 151 . HG2* 1 1
83 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
84 1 1 1 1 86 VAL MG2 . 86 . HG2* 1 1
84 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
85 1 1 1 1 86 VAL MG2 . 86 . HG2* 1 1
85 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
86 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
86 1 2 1 1 53 ALA MB . 53 . HB* 1 1
87 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
87 1 2 1 1 75 ALA MB . 75 . HB* 1 1
88 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
88 1 2 1 1 75 ALA MB . 75 . HB* 1 1
89 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
89 1 2 1 1 75 ALA MB . 75 . HB* 1 1
90 1 1 1 1 195 ILE MD . 195 . HD1* 1 1
90 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
91 1 1 1 1 217 LEU MD1 . 217 . HD1* 1 1
91 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
92 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
92 1 2 1 1 190 VAL MG1 . 190 . HG1* 1 1
93 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
93 1 2 1 1 170 VAL MG1 . 170 . HG1* 1 1
94 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
94 1 2 1 1 87 ALA MB . 87 . HB* 1 1
95 1 1 1 1 215 ALA MB . 215 . HB* 1 1
95 1 2 1 1 218 VAL MG1 . 218 . HG1* 1 1
96 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
96 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
97 1 1 1 1 156 ALA MB . 156 . HB* 1 1
97 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
98 1 1 1 1 156 ALA MB . 156 . HB* 1 1
98 1 2 1 1 160 LEU MD2 . 160 . HD2* 1 1
99 1 1 1 1 198 ALA H . 198 . HN 1 1
99 1 2 1 1 204 TYR H . 204 . HN 1 1
100 1 1 1 1 198 ALA H . 198 . HN 1 1
100 1 2 1 1 201 GLY H . 201 . HN 1 1
101 1 1 1 1 198 ALA H . 198 . HN 1 1
101 1 2 1 1 204 TYR HD1 . 204 . HD1 1 1
102 1 1 1 1 198 ALA H . 198 . HN 1 1
102 1 2 1 1 204 TYR HE1 . 204 . HE1 1 1
103 1 1 1 1 198 ALA H . 198 . HN 1 1
103 1 2 1 1 204 TYR HB3 . 204 . HB1 1 1
104 1 1 1 1 198 ALA H . 198 . HN 1 1
104 1 2 1 1 203 LEU MD1 . 203 . HD1* 1 1
105 1 1 1 1 88 LEU H . 88 . HN 1 1
105 1 2 1 1 89 TYR H . 89 . HN 1 1
106 1 1 1 1 88 LEU H . 88 . HN 1 1
106 1 2 1 1 89 TYR HD1 . 89 . HD1 1 1
107 1 1 1 1 88 LEU H . 88 . HN 1 1
107 1 2 1 1 89 TYR HA . 89 . HA 1 1
108 1 1 1 1 88 LEU H . 88 . HN 1 1
108 1 2 1 1 89 TYR HB2 . 89 . HB2 1 1
109 1 1 1 1 87 ALA MB . 87 . HB* 1 1
109 1 2 1 1 88 LEU H . 88 . HN 1 1
110 1 1 1 1 86 VAL MG2 . 86 . HG2* 1 1
110 1 2 1 1 88 LEU H . 88 . HN 1 1
111 1 1 1 1 110 LEU MD2 . 110 . HD2* 1 1
111 1 2 1 1 121 ALA H . 121 . HN 1 1
112 1 1 1 1 191 TYR H . 191 . HN 1 1
112 1 2 1 1 192 HIS H . 192 . HN 1 1
113 1 1 1 1 191 TYR H . 191 . HN 1 1
113 1 2 1 1 193 TYR HE2 . 193 . HE2 1 1
114 1 1 1 1 191 TYR H . 191 . HN 1 1
114 1 2 1 1 191 TYR HB2 . 191 . HB2 1 1
115 1 1 1 1 190 VAL MG2 . 190 . HG2* 1 1
115 1 2 1 1 191 TYR H . 191 . HN 1 1
116 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
116 1 2 1 1 191 TYR H . 191 . HN 1 1
117 1 1 1 1 190 VAL MG1 . 190 . HG1* 1 1
117 1 2 1 1 191 TYR H . 191 . HN 1 1
118 1 1 1 1 187 GLU H . 187 . HN 1 1
118 1 2 1 1 188 GLY H . 188 . HN 1 1
119 1 1 1 1 186 TYR HD1 . 186 . HD1 1 1
119 1 2 1 1 187 GLU H . 187 . HN 1 1
120 1 1 1 1 186 TYR HB3 . 186 . HB1 1 1
120 1 2 1 1 187 GLU H . 187 . HN 1 1
121 1 1 1 1 186 TYR HB2 . 186 . HB2 1 1
121 1 2 1 1 187 GLU H . 187 . HN 1 1
122 1 1 1 1 187 GLU H . 187 . HN 1 1
122 1 2 1 1 229 ILE MD . 229 . HD1* 1 1
123 1 1 1 1 110 LEU H . 110 . HN 1 1
123 1 2 1 1 120 GLU H . 120 . HN 1 1
124 1 1 1 1 110 LEU H . 110 . HN 1 1
124 1 2 1 1 111 GLY H . 111 . HN 1 1
125 1 1 1 1 110 LEU H . 110 . HN 1 1
125 1 2 1 1 121 ALA MB . 121 . HB* 1 1
126 1 1 1 1 110 LEU H . 110 . HN 1 1
126 1 2 1 1 119 ALA MB . 119 . HB* 1 1
127 1 1 1 1 110 LEU H . 110 . HN 1 1
127 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
128 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1
128 1 2 1 1 110 LEU H . 110 . HN 1 1
129 1 1 1 1 183 SER H . 183 . HN 1 1
129 1 2 1 1 184 LEU H . 184 . HN 1 1
130 1 1 1 1 184 LEU H . 184 . HN 1 1
130 1 2 1 1 191 TYR HD1 . 191 . HD1 1 1
131 1 1 1 1 184 LEU H . 184 . HN 1 1
131 1 2 1 1 193 TYR HE2 . 193 . HE2 1 1
132 1 1 1 1 184 LEU H . 184 . HN 1 1
132 1 2 1 1 191 TYR HB2 . 191 . HB2 1 1
133 1 1 1 1 184 LEU H . 184 . HN 1 1
133 1 2 1 1 184 LEU MD2 . 184 . HD2* 1 1
134 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
134 1 2 1 1 184 LEU H . 184 . HN 1 1
135 1 1 1 1 196 ASN H . 196 . HN 1 1
135 1 2 1 1 197 THR H . 197 . HN 1 1
136 1 1 1 1 147 TYR H . 147 . HN 1 1
136 1 2 1 1 148 HIS H . 148 . HN 1 1
137 1 1 1 1 147 TYR HD2 . 147 . HD2 1 1
137 1 2 1 1 148 HIS H . 148 . HN 1 1
138 1 1 1 1 148 HIS H . 148 . HN 1 1
138 1 2 1 1 170 VAL MG2 . 170 . HG2* 1 1
139 1 1 1 1 148 HIS H . 148 . HN 1 1
139 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
140 1 1 1 1 224 VAL H . 224 . HN 1 1
140 1 2 1 1 225 ALA H . 225 . HN 1 1
141 1 1 1 1 225 ALA H . 225 . HN 1 1
141 1 2 1 1 231 THR H . 231 . HN 1 1
142 1 1 1 1 151 VAL H . 151 . HN 1 1
142 1 2 1 1 152 SER H . 152 . HN 1 1
143 1 1 1 1 86 VAL H . 86 . HN 1 1
143 1 2 1 1 87 ALA H . 87 . HN 1 1
144 1 1 1 1 87 ALA H . 87 . HN 1 1
144 1 2 1 1 88 LEU H . 88 . HN 1 1
145 1 1 1 1 87 ALA H . 87 . HN 1 1
145 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
146 1 1 1 1 92 VAL H . 92 . HN 1 1
146 1 2 1 1 93 ALA H . 93 . HN 1 1
147 1 1 1 1 91 PHE HD1 . 91 . HD1 1 1
147 1 2 1 1 92 VAL H . 92 . HN 1 1
148 1 1 1 1 92 VAL H . 92 . HN 1 1
148 1 2 1 1 134 TYR HE2 . 134 . HE2 1 1
149 1 1 1 1 92 VAL H . 92 . HN 1 1
149 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
150 1 1 1 1 186 TYR H . 186 . HN 1 1
150 1 2 1 1 188 GLY H . 188 . HN 1 1
151 1 1 1 1 186 TYR H . 186 . HN 1 1
151 1 2 1 1 191 TYR HD1 . 191 . HD1 1 1
152 1 1 1 1 186 TYR H . 186 . HN 1 1
152 1 2 1 1 186 TYR HB2 . 186 . HB2 1 1
153 1 1 1 1 182 ILE H . 182 . HN 1 1
153 1 2 1 1 193 TYR H . 193 . HN 1 1
154 1 1 1 1 181 SER H . 181 . HN 1 1
154 1 2 1 1 182 ILE H . 182 . HN 1 1
155 1 1 1 1 182 ILE H . 182 . HN 1 1
155 1 2 1 1 183 SER H . 183 . HN 1 1
156 1 1 1 1 182 ILE H . 182 . HN 1 1
156 1 2 1 1 194 ARG H . 194 . HN 1 1
157 1 1 1 1 182 ILE H . 182 . HN 1 1
157 1 2 1 1 193 TYR HD2 . 193 . HD2 1 1
158 1 1 1 1 182 ILE H . 182 . HN 1 1
158 1 2 1 1 193 TYR HB3 . 193 . HB1 1 1
159 1 1 1 1 182 ILE H . 182 . HN 1 1
159 1 2 1 1 193 TYR HB2 . 193 . HB2 1 1
160 1 1 1 1 170 VAL MG2 . 170 . HG2* 1 1
160 1 2 1 1 182 ILE H . 182 . HN 1 1
161 1 1 1 1 182 ILE H . 182 . HN 1 1
161 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
162 1 1 1 1 193 TYR H . 193 . HN 1 1
162 1 2 1 1 194 ARG H . 194 . HN 1 1
163 1 1 1 1 193 TYR H . 193 . HN 1 1
163 1 2 1 1 193 TYR HD2 . 193 . HD2 1 1
164 1 1 1 1 193 TYR H . 193 . HN 1 1
164 1 2 1 1 193 TYR HB3 . 193 . HB1 1 1
165 1 1 1 1 193 TYR H . 193 . HN 1 1
165 1 2 1 1 193 TYR HB2 . 193 . HB2 1 1
166 1 1 1 1 193 TYR H . 193 . HN 1 1
166 1 2 1 1 205 VAL MG2 . 205 . HG2* 1 1
167 1 1 1 1 193 TYR H . 193 . HN 1 1
167 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
168 1 1 1 1 85 PHE H . 85 . HN 1 1
168 1 2 1 1 86 VAL H . 86 . HN 1 1
169 1 1 1 1 85 PHE H . 85 . HN 1 1
169 1 2 1 1 85 PHE HD1 . 85 . HD1 1 1
170 1 1 1 1 85 PHE H . 85 . HN 1 1
170 1 2 1 1 85 PHE HB2 . 85 . HB2 1 1
171 1 1 1 1 85 PHE H . 85 . HN 1 1
171 1 2 1 1 85 PHE HB3 . 85 . HB1 1 1
172 1 1 1 1 85 PHE H . 85 . HN 1 1
172 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
173 1 1 1 1 168 PHE HB2 . 168 . HB2 1 1
173 1 2 1 1 183 SER H . 183 . HN 1 1
174 1 1 1 1 214 LEU H . 214 . HN 1 1
174 1 2 1 1 215 ALA H . 215 . HN 1 1
175 1 1 1 1 214 LEU H . 214 . HN 1 1
175 1 2 1 1 216 GLU H . 216 . HN 1 1
176 1 1 1 1 214 LEU H . 214 . HN 1 1
176 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
177 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
177 1 2 1 1 214 LEU H . 214 . HN 1 1
178 1 1 1 1 170 VAL MG1 . 170 . HG1* 1 1
178 1 2 1 1 171 ARG H . 171 . HN 1 1
179 1 1 1 1 171 ARG H . 171 . HN 1 1
179 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
180 1 1 1 1 169 LEU MD1 . 169 . HD1* 1 1
180 1 2 1 1 171 ARG H . 171 . HN 1 1
181 1 1 1 1 153 ARG H . 153 . HN 1 1
181 1 2 1 1 154 ASN H . 154 . HN 1 1
182 1 1 1 1 153 ARG H . 153 . HN 1 1
182 1 2 1 1 155 ALA H . 155 . HN 1 1
183 1 1 1 1 153 ARG H . 153 . HN 1 1
183 1 2 1 1 155 ALA MB . 155 . HB* 1 1
184 1 1 1 1 193 TYR HD1 . 193 . HD1 1 1
184 1 2 1 1 194 ARG H . 194 . HN 1 1
185 1 1 1 1 193 TYR HB3 . 193 . HB1 1 1
185 1 2 1 1 194 ARG H . 194 . HN 1 1
186 1 1 1 1 193 TYR HB2 . 193 . HB2 1 1
186 1 2 1 1 194 ARG H . 194 . HN 1 1
187 1 1 1 1 85 PHE H . 85 . HN 1 1
187 1 2 1 1 109 VAL H . 109 . HN 1 1
188 1 1 1 1 109 VAL H . 109 . HN 1 1
188 1 2 1 1 110 LEU H . 110 . HN 1 1
189 1 1 1 1 85 PHE HD1 . 85 . HD1 1 1
189 1 2 1 1 109 VAL H . 109 . HN 1 1
190 1 1 1 1 109 VAL H . 109 . HN 1 1
190 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
191 1 1 1 1 109 VAL H . 109 . HN 1 1
191 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
192 1 1 1 1 103 LYS H . 103 . HN 1 1
192 1 2 1 1 105 GLU H . 105 . HN 1 1
193 1 1 1 1 90 ASP H . 90 . HN 1 1
193 1 2 1 1 103 LYS H . 103 . HN 1 1
194 1 1 1 1 87 ALA MB . 87 . HB* 1 1
194 1 2 1 1 103 LYS H . 103 . HN 1 1
195 1 1 1 1 158 TYR HB3 . 158 . HB1 1 1
195 1 2 1 1 159 LEU H . 159 . HN 1 1
196 1 1 1 1 155 ALA MB . 155 . HB* 1 1
196 1 2 1 1 159 LEU H . 159 . HN 1 1
197 1 1 1 1 159 LEU H . 159 . HN 1 1
197 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 1
198 1 1 1 1 159 LEU H . 159 . HN 1 1
198 1 2 1 1 160 LEU MD1 . 160 . HD1* 1 1
199 1 1 1 1 152 SER H . 152 . HN 1 1
199 1 2 1 1 153 ARG H . 153 . HN 1 1
200 1 1 1 1 152 SER H . 152 . HN 1 1
200 1 2 1 1 155 ALA H . 155 . HN 1 1
201 1 1 1 1 152 SER H . 152 . HN 1 1
201 1 2 1 1 155 ALA MB . 155 . HB* 1 1
202 1 1 1 1 151 VAL MG2 . 151 . HG2* 1 1
202 1 2 1 1 152 SER H . 152 . HN 1 1
203 1 1 1 1 164 ILE H . 164 . HN 1 1
203 1 2 1 1 167 SER H . 167 . HN 1 1
204 1 1 1 1 167 SER H . 167 . HN 1 1
204 1 2 1 1 184 LEU MD1 . 184 . HD1* 1 1
205 1 1 1 1 164 ILE MD . 164 . HD1* 1 1
205 1 2 1 1 167 SER H . 167 . HN 1 1
206 1 1 1 1 91 PHE H . 91 . HN 1 1
206 1 2 1 1 92 VAL H . 92 . HN 1 1
207 1 1 1 1 91 PHE H . 91 . HN 1 1
207 1 2 1 1 91 PHE HD2 . 91 . HD2 1 1
208 1 1 1 1 91 PHE H . 91 . HN 1 1
208 1 2 1 1 91 PHE HB3 . 91 . HB1 1 1
209 1 1 1 1 91 PHE H . 91 . HN 1 1
209 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
210 1 1 1 1 99 LEU H . 99 . HN 1 1
210 1 2 1 1 129 TRP H . 129 . HN 1 1
211 1 1 1 1 98 THR H . 98 . HN 1 1
211 1 2 1 1 99 LEU H . 99 . HN 1 1
212 1 1 1 1 91 PHE HE2 . 91 . HE2 1 1
212 1 2 1 1 99 LEU H . 99 . HN 1 1
213 1 1 1 1 99 LEU H . 99 . HN 1 1
213 1 2 1 1 118 TRP HZ3 . 118 . HZ3 1 1
214 1 1 1 1 93 ALA MB . 93 . HB* 1 1
214 1 2 1 1 99 LEU H . 99 . HN 1 1
215 1 1 1 1 99 LEU H . 99 . HN 1 1
215 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
216 1 1 1 1 182 ILE H . 182 . HN 1 1
216 1 2 1 1 195 ILE H . 195 . HN 1 1
217 1 1 1 1 180 ARG H . 180 . HN 1 1
217 1 2 1 1 195 ILE H . 195 . HN 1 1
218 1 1 1 1 194 ARG H . 194 . HN 1 1
218 1 2 1 1 195 ILE H . 195 . HN 1 1
219 1 1 1 1 195 ILE H . 195 . HN 1 1
219 1 2 1 1 196 ASN H . 196 . HN 1 1
220 1 1 1 1 195 ILE H . 195 . HN 1 1
220 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
221 1 1 1 1 254 TRP H . 254 . HN 1 1
221 1 2 1 1 255 GLU H . 255 . HN 1 1
222 1 1 1 1 115 ASN H . 115 . HN 1 1
222 1 2 1 1 117 GLU H . 117 . HN 1 1
223 1 1 1 1 244 VAL H . 244 . HN 1 1
223 1 2 1 1 244 VAL MG2 . 244 . HG2* 1 1
224 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
224 1 2 1 1 75 ALA H . 75 . HN 1 1
225 1 1 1 1 146 TRP H . 146 . HN 1 1
225 1 2 1 1 147 TYR H . 147 . HN 1 1
226 1 1 1 1 214 LEU H . 214 . HN 1 1
226 1 2 1 1 217 LEU H . 217 . HN 1 1
227 1 1 1 1 215 ALA H . 215 . HN 1 1
227 1 2 1 1 217 LEU H . 217 . HN 1 1
228 1 1 1 1 216 GLU H . 216 . HN 1 1
228 1 2 1 1 217 LEU H . 217 . HN 1 1
229 1 1 1 1 211 PHE HE1 . 211 . HE1 1 1
229 1 2 1 1 217 LEU H . 217 . HN 1 1
230 1 1 1 1 211 PHE HB3 . 211 . HB1 1 1
230 1 2 1 1 217 LEU H . 217 . HN 1 1
231 1 1 1 1 211 PHE HB2 . 211 . HB2 1 1
231 1 2 1 1 217 LEU H . 217 . HN 1 1
232 1 1 1 1 215 ALA MB . 215 . HB* 1 1
232 1 2 1 1 217 LEU H . 217 . HN 1 1
233 1 1 1 1 217 LEU H . 217 . HN 1 1
233 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
234 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
234 1 2 1 1 217 LEU H . 217 . HN 1 1
235 1 1 1 1 203 LEU MD2 . 203 . HD2* 1 1
235 1 2 1 1 217 LEU H . 217 . HN 1 1
236 1 1 1 1 217 LEU H . 217 . HN 1 1
236 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
237 1 1 1 1 204 TYR HD2 . 204 . HD2 1 1
237 1 2 1 1 205 VAL H . 205 . HN 1 1
238 1 1 1 1 205 VAL H . 205 . HN 1 1
238 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
239 1 1 1 1 211 PHE HD2 . 211 . HD2 1 1
239 1 2 1 1 212 ASN H . 212 . HN 1 1
240 1 1 1 1 148 HIS H . 148 . HN 1 1
240 1 2 1 1 170 VAL H . 170 . HN 1 1
241 1 1 1 1 146 TRP HE3 . 146 . HE3 1 1
241 1 2 1 1 170 VAL H . 170 . HN 1 1
242 1 1 1 1 170 VAL H . 170 . HN 1 1
242 1 2 1 1 170 VAL MG2 . 170 . HG2* 1 1
243 1 1 1 1 203 LEU H . 203 . HN 1 1
243 1 2 1 1 204 TYR H . 204 . HN 1 1
244 1 1 1 1 202 LYS H . 202 . HN 1 1
244 1 2 1 1 203 LEU H . 203 . HN 1 1
245 1 1 1 1 203 LEU H . 203 . HN 1 1
245 1 2 1 1 211 PHE HD1 . 211 . HD1 1 1
246 1 1 1 1 203 LEU H . 203 . HN 1 1
246 1 2 1 1 204 TYR HD1 . 204 . HD1 1 1
247 1 1 1 1 203 LEU H . 203 . HN 1 1
247 1 2 1 1 211 PHE HB2 . 211 . HB2 1 1
248 1 1 1 1 198 ALA MB . 198 . HB* 1 1
248 1 2 1 1 203 LEU H . 203 . HN 1 1
249 1 1 1 1 203 LEU H . 203 . HN 1 1
249 1 2 1 1 203 LEU MD2 . 203 . HD2* 1 1
250 1 1 1 1 102 THR H . 102 . HN 1 1
250 1 2 1 1 105 GLU H . 105 . HN 1 1
251 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
251 1 2 1 1 102 THR H . 102 . HN 1 1
252 1 1 1 1 102 THR H . 102 . HN 1 1
252 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
253 1 1 1 1 85 PHE H . 85 . HN 1 1
253 1 2 1 1 107 LEU H . 107 . HN 1 1
254 1 1 1 1 86 VAL H . 86 . HN 1 1
254 1 2 1 1 107 LEU H . 107 . HN 1 1
255 1 1 1 1 85 PHE HA . 85 . HA 1 1
255 1 2 1 1 107 LEU H . 107 . HN 1 1
256 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
256 1 2 1 1 107 LEU H . 107 . HN 1 1
257 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
257 1 2 1 1 107 LEU H . 107 . HN 1 1
258 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
258 1 2 1 1 107 LEU H . 107 . HN 1 1
259 1 1 1 1 211 PHE H . 211 . HN 1 1
259 1 2 1 1 212 ASN H . 212 . HN 1 1
260 1 1 1 1 211 PHE H . 211 . HN 1 1
260 1 2 1 1 211 PHE HD1 . 211 . HD1 1 1
261 1 1 1 1 204 TYR HD1 . 204 . HD1 1 1
261 1 2 1 1 211 PHE H . 211 . HN 1 1
262 1 1 1 1 211 PHE H . 211 . HN 1 1
262 1 2 1 1 211 PHE HB3 . 211 . HB1 1 1
263 1 1 1 1 204 TYR HB3 . 204 . HB1 1 1
263 1 2 1 1 211 PHE H . 211 . HN 1 1
264 1 1 1 1 211 PHE H . 211 . HN 1 1
264 1 2 1 1 211 PHE HB2 . 211 . HB2 1 1
265 1 1 1 1 203 LEU MD2 . 203 . HD2* 1 1
265 1 2 1 1 211 PHE H . 211 . HN 1 1
266 1 1 1 1 93 ALA H . 93 . HN 1 1
266 1 2 1 1 101 ILE H . 101 . HN 1 1
267 1 1 1 1 92 VAL H . 92 . HN 1 1
267 1 2 1 1 101 ILE H . 101 . HN 1 1
268 1 1 1 1 91 PHE HD2 . 91 . HD2 1 1
268 1 2 1 1 101 ILE H . 101 . HN 1 1
269 1 1 1 1 101 ILE H . 101 . HN 1 1
269 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
270 1 1 1 1 101 ILE H . 101 . HN 1 1
270 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
271 1 1 1 1 204 TYR HD2 . 204 . HD2 1 1
271 1 2 1 1 206 SER H . 206 . HN 1 1
272 1 1 1 1 204 TYR HB3 . 204 . HB1 1 1
272 1 2 1 1 206 SER H . 206 . HN 1 1
273 1 1 1 1 155 ALA H . 155 . HN 1 1
273 1 2 1 1 156 ALA H . 156 . HN 1 1
274 1 1 1 1 106 LYS H . 106 . HN 1 1
274 1 2 1 1 107 LEU H . 107 . HN 1 1
275 1 1 1 1 105 GLU H . 105 . HN 1 1
275 1 2 1 1 106 LYS H . 106 . HN 1 1
276 1 1 1 1 168 PHE H . 168 . HN 1 1
276 1 2 1 1 169 LEU H . 169 . HN 1 1
277 1 1 1 1 168 PHE H . 168 . HN 1 1
277 1 2 1 1 168 PHE HB3 . 168 . HB1 1 1
278 1 1 1 1 168 PHE H . 168 . HN 1 1
278 1 2 1 1 184 LEU MD1 . 184 . HD1* 1 1
279 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
279 1 2 1 1 215 ALA H . 215 . HN 1 1
280 1 1 1 1 124 LYS H . 124 . HN 1 1
280 1 2 1 1 125 ASN H . 125 . HN 1 1
281 1 1 1 1 238 LYS H . 238 . HN 1 1
281 1 2 1 1 239 ARG H . 239 . HN 1 1
282 1 1 1 1 159 LEU MD2 . 159 . HD2* 1 1
282 1 2 1 1 239 ARG H . 239 . HN 1 1
283 1 1 1 1 171 ARG H . 171 . HN 1 1
283 1 2 1 1 172 GLU H . 172 . HN 1 1
284 1 1 1 1 172 GLU H . 172 . HN 1 1
284 1 2 1 1 173 SER H . 173 . HN 1 1
285 1 1 1 1 149 GLY H . 149 . HN 1 1
285 1 2 1 1 172 GLU H . 172 . HN 1 1
286 1 1 1 1 74 LEU H . 74 . HN 1 1
286 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
287 1 1 1 1 119 ALA H . 119 . HN 1 1
287 1 2 1 1 132 SER H . 132 . HN 1 1
288 1 1 1 1 132 SER H . 132 . HN 1 1
288 1 2 1 1 134 TYR H . 134 . HN 1 1
289 1 1 1 1 132 SER H . 132 . HN 1 1
289 1 2 1 1 134 TYR HB2 . 134 . HB2 1 1
290 1 1 1 1 190 VAL H . 190 . HN 1 1
290 1 2 1 1 191 TYR H . 191 . HN 1 1
291 1 1 1 1 190 VAL H . 190 . HN 1 1
291 1 2 1 1 191 TYR HD1 . 191 . HD1 1 1
292 1 1 1 1 190 VAL H . 190 . HN 1 1
292 1 2 1 1 191 TYR HE1 . 191 . HE1 1 1
293 1 1 1 1 190 VAL H . 190 . HN 1 1
293 1 2 1 1 190 VAL MG2 . 190 . HG2* 1 1
294 1 1 1 1 178 GLY H . 178 . HN 1 1
294 1 2 1 1 179 GLN H . 179 . HN 1 1
295 1 1 1 1 93 ALA H . 93 . HN 1 1
295 1 2 1 1 100 SER H . 100 . HN 1 1
296 1 1 1 1 52 VAL H . 52 . HN 1 1
296 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
297 1 1 1 1 107 LEU H . 107 . HN 1 1
297 1 2 1 1 108 ARG H . 108 . HN 1 1
298 1 1 1 1 108 ARG H . 108 . HN 1 1
298 1 2 1 1 121 ALA MB . 121 . HB* 1 1
299 1 1 1 1 108 ARG H . 108 . HN 1 1
299 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
300 1 1 1 1 100 SER H . 100 . HN 1 1
300 1 2 1 1 101 ILE H . 101 . HN 1 1
301 1 1 1 1 93 ALA MB . 93 . HB* 1 1
301 1 2 1 1 100 SER H . 100 . HN 1 1
302 1 1 1 1 100 SER H . 100 . HN 1 1
302 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
303 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
303 1 2 1 1 100 SER H . 100 . HN 1 1
304 1 1 1 1 215 ALA H . 215 . HN 1 1
304 1 2 1 1 218 VAL H . 218 . HN 1 1
305 1 1 1 1 218 VAL H . 218 . HN 1 1
305 1 2 1 1 219 HIS H . 219 . HN 1 1
306 1 1 1 1 126 GLY H . 126 . HN 1 1
306 1 2 1 1 127 GLN H . 127 . HN 1 1
307 1 1 1 1 217 LEU H . 217 . HN 1 1
307 1 2 1 1 218 VAL H . 218 . HN 1 1
308 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
308 1 2 1 1 218 VAL H . 218 . HN 1 1
309 1 1 1 1 218 VAL H . 218 . HN 1 1
309 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
310 1 1 1 1 168 PHE H . 168 . HN 1 1
310 1 2 1 1 234 TYR H . 234 . HN 1 1
311 1 1 1 1 219 HIS H . 219 . HN 1 1
311 1 2 1 1 221 HIS H . 221 . HN 1 1
312 1 1 1 1 216 GLU H . 216 . HN 1 1
312 1 2 1 1 219 HIS H . 219 . HN 1 1
313 1 1 1 1 219 HIS H . 219 . HN 1 1
313 1 2 1 1 222 SER H . 222 . HN 1 1
314 1 1 1 1 217 LEU H . 217 . HN 1 1
314 1 2 1 1 219 HIS H . 219 . HN 1 1
315 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
315 1 2 1 1 219 HIS H . 219 . HN 1 1
316 1 1 1 1 218 VAL H . 218 . HN 1 1
316 1 2 1 1 220 HIS H . 220 . HN 1 1
317 1 1 1 1 217 LEU MD1 . 217 . HD1* 1 1
317 1 2 1 1 220 HIS H . 220 . HN 1 1
318 1 1 1 1 220 HIS H . 220 . HN 1 1
318 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
319 1 1 1 1 210 ARG H . 210 . HN 1 1
319 1 2 1 1 211 PHE H . 211 . HN 1 1
320 1 1 1 1 209 SER H . 209 . HN 1 1
320 1 2 1 1 210 ARG H . 210 . HN 1 1
321 1 1 1 1 210 ARG H . 210 . HN 1 1
321 1 2 1 1 211 PHE HE2 . 211 . HE2 1 1
322 1 1 1 1 204 TYR HD1 . 204 . HD1 1 1
322 1 2 1 1 210 ARG H . 210 . HN 1 1
323 1 1 1 1 56 PHE H . 56 . HN 1 1
323 1 2 1 1 56 PHE HD1 . 56 . HD1 1 1
324 1 1 1 1 56 PHE H . 56 . HN 1 1
324 1 2 1 1 56 PHE HD2 . 56 . HD2 1 1
325 1 1 1 1 204 TYR HD2 . 204 . HD2 1 1
325 1 2 1 1 209 SER H . 209 . HN 1 1
326 1 1 1 1 204 TYR HB2 . 204 . HB2 1 1
326 1 2 1 1 209 SER H . 209 . HN 1 1
327 1 1 1 1 246 GLY H . 246 . HN 1 1
327 1 2 1 1 247 VAL H . 247 . HN 1 1
328 1 1 1 1 247 VAL H . 247 . HN 1 1
328 1 2 1 1 247 VAL MG1 . 247 . HG1* 1 1
329 1 1 1 1 174 GLU H . 174 . HN 1 1
329 1 2 1 1 176 SER H . 176 . HN 1 1
330 1 1 1 1 175 SER H . 175 . HN 1 1
330 1 2 1 1 176 SER H . 176 . HN 1 1
331 1 1 1 1 198 ALA H . 198 . HN 1 1
331 1 2 1 1 200 ASP H . 200 . HN 1 1
332 1 1 1 1 198 ALA MB . 198 . HB* 1 1
332 1 2 1 1 200 ASP H . 200 . HN 1 1
333 1 1 1 1 232 LEU H . 232 . HN 1 1
333 1 2 1 1 233 HIS H . 233 . HN 1 1
334 1 1 1 1 225 ALA MB . 225 . HB* 1 1
334 1 2 1 1 232 LEU H . 232 . HN 1 1
335 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
335 1 2 1 1 232 LEU H . 232 . HN 1 1
336 1 1 1 1 228 LEU MD1 . 228 . HD1* 1 1
336 1 2 1 1 232 LEU H . 232 . HN 1 1
337 1 1 1 1 232 LEU H . 232 . HN 1 1
337 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
338 1 1 1 1 83 ASN H . 83 . HN 1 1
338 1 2 1 1 84 LEU H . 84 . HN 1 1
339 1 1 1 1 84 LEU H . 84 . HN 1 1
339 1 2 1 1 138 VAL H . 138 . HN 1 1
340 1 1 1 1 84 LEU H . 84 . HN 1 1
340 1 2 1 1 85 PHE HD1 . 85 . HD1 1 1
341 1 1 1 1 84 LEU H . 84 . HN 1 1
341 1 2 1 1 138 VAL MG2 . 138 . HG2* 1 1
342 1 1 1 1 227 GLY H . 227 . HN 1 1
342 1 2 1 1 228 LEU H . 228 . HN 1 1
343 1 1 1 1 193 TYR HE1 . 193 . HE1 1 1
343 1 2 1 1 228 LEU H . 228 . HN 1 1
344 1 1 1 1 228 LEU H . 228 . HN 1 1
344 1 2 1 1 230 THR H . 230 . HN 1 1
345 1 1 1 1 225 ALA MB . 225 . HB* 1 1
345 1 2 1 1 228 LEU H . 228 . HN 1 1
346 1 1 1 1 205 VAL MG1 . 205 . HG1* 1 1
346 1 2 1 1 228 LEU H . 228 . HN 1 1
347 1 1 1 1 228 LEU H . 228 . HN 1 1
347 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
348 1 1 1 1 228 LEU H . 228 . HN 1 1
348 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
349 1 1 1 1 142 GLU H . 142 . HN 1 1
349 1 2 1 1 144 HIS H . 144 . HN 1 1
350 1 1 1 1 143 LYS H . 143 . HN 1 1
350 1 2 1 1 144 HIS H . 144 . HN 1 1
351 1 1 1 1 144 HIS H . 144 . HN 1 1
351 1 2 1 1 147 TYR HD2 . 147 . HD2 1 1
352 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
352 1 2 1 1 144 HIS H . 144 . HN 1 1
353 1 1 1 1 198 ALA H . 198 . HN 1 1
353 1 2 1 1 202 LYS H . 202 . HN 1 1
354 1 1 1 1 201 GLY H . 201 . HN 1 1
354 1 2 1 1 202 LYS H . 202 . HN 1 1
355 1 1 1 1 200 ASP H . 200 . HN 1 1
355 1 2 1 1 202 LYS H . 202 . HN 1 1
356 1 1 1 1 198 ALA MB . 198 . HB* 1 1
356 1 2 1 1 202 LYS H . 202 . HN 1 1
357 1 1 1 1 202 LYS H . 202 . HN 1 1
357 1 2 1 1 203 LEU MD1 . 203 . HD1* 1 1
358 1 1 1 1 193 TYR HE1 . 193 . HE1 1 1
358 1 2 1 1 229 ILE H . 229 . HN 1 1
359 1 1 1 1 191 TYR HB2 . 191 . HB2 1 1
359 1 2 1 1 229 ILE H . 229 . HN 1 1
360 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
360 1 2 1 1 229 ILE H . 229 . HN 1 1
361 1 1 1 1 228 LEU MD2 . 228 . HD2* 1 1
361 1 2 1 1 229 ILE H . 229 . HN 1 1
362 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
362 1 2 1 1 86 VAL H . 86 . HN 1 1
363 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
363 1 2 1 1 86 VAL H . 86 . HN 1 1
364 1 1 1 1 121 ALA H . 121 . HN 1 1
364 1 2 1 1 130 VAL H . 130 . HN 1 1
365 1 1 1 1 130 VAL H . 130 . HN 1 1
365 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
366 1 1 1 1 119 ALA MB . 119 . HB* 1 1
366 1 2 1 1 130 VAL H . 130 . HN 1 1
367 1 1 1 1 130 VAL H . 130 . HN 1 1
367 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
368 1 1 1 1 108 ARG H . 108 . HN 1 1
368 1 2 1 1 123 THR H . 123 . HN 1 1
369 1 1 1 1 121 ALA MB . 121 . HB* 1 1
369 1 2 1 1 123 THR H . 123 . HN 1 1
370 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
370 1 2 1 1 123 THR H . 123 . HN 1 1
371 1 1 1 1 172 GLU H . 172 . HN 1 1
371 1 2 1 1 181 SER H . 181 . HN 1 1
372 1 1 1 1 181 SER H . 181 . HN 1 1
372 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
373 1 1 1 1 88 LEU H . 88 . HN 1 1
373 1 2 1 1 104 GLY H . 104 . HN 1 1
374 1 1 1 1 104 GLY H . 104 . HN 1 1
374 1 2 1 1 105 GLU H . 105 . HN 1 1
375 1 1 1 1 89 TYR H . 89 . HN 1 1
375 1 2 1 1 104 GLY H . 104 . HN 1 1
376 1 1 1 1 87 ALA MB . 87 . HB* 1 1
376 1 2 1 1 104 GLY H . 104 . HN 1 1
377 1 1 1 1 86 VAL MG2 . 86 . HG2* 1 1
377 1 2 1 1 104 GLY H . 104 . HN 1 1
378 1 1 1 1 168 PHE HD2 . 168 . HD2 1 1
378 1 2 1 1 169 LEU H . 169 . HN 1 1
379 1 1 1 1 168 PHE HB2 . 168 . HB2 1 1
379 1 2 1 1 169 LEU H . 169 . HN 1 1
380 1 1 1 1 169 LEU H . 169 . HN 1 1
380 1 2 1 1 236 ALA MB . 236 . HB* 1 1
381 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
381 1 2 1 1 169 LEU H . 169 . HN 1 1
382 1 1 1 1 169 LEU H . 169 . HN 1 1
382 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
383 1 1 1 1 122 GLN H . 122 . HN 1 1
383 1 2 1 1 123 THR H . 123 . HN 1 1
384 1 1 1 1 108 ARG H . 108 . HN 1 1
384 1 2 1 1 122 GLN H . 122 . HN 1 1
385 1 1 1 1 121 ALA MB . 121 . HB* 1 1
385 1 2 1 1 122 GLN H . 122 . HN 1 1
386 1 1 1 1 110 LEU MD2 . 110 . HD2* 1 1
386 1 2 1 1 122 GLN H . 122 . HN 1 1
387 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1
387 1 2 1 1 122 GLN H . 122 . HN 1 1
388 1 1 1 1 86 VAL H . 86 . HN 1 1
388 1 2 1 1 136 THR H . 136 . HN 1 1
389 1 1 1 1 85 PHE HD2 . 85 . HD2 1 1
389 1 2 1 1 136 THR H . 136 . HN 1 1
390 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
390 1 2 1 1 136 THR H . 136 . HN 1 1
391 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
391 1 2 1 1 136 THR H . 136 . HN 1 1
392 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
392 1 2 1 1 136 THR H . 136 . HN 1 1
393 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
393 1 2 1 1 136 THR H . 136 . HN 1 1
394 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1
394 1 2 1 1 136 THR H . 136 . HN 1 1
395 1 1 1 1 154 ASN H . 154 . HN 1 1
395 1 2 1 1 155 ALA H . 155 . HN 1 1
396 1 1 1 1 154 ASN H . 154 . HN 1 1
396 1 2 1 1 155 ALA MB . 155 . HB* 1 1
397 1 1 1 1 97 ASN H . 97 . HN 1 1
397 1 2 1 1 98 THR H . 98 . HN 1 1
398 1 1 1 1 204 TYR H . 204 . HN 1 1
398 1 2 1 1 205 VAL H . 205 . HN 1 1
399 1 1 1 1 204 TYR H . 204 . HN 1 1
399 1 2 1 1 211 PHE HE1 . 211 . HE1 1 1
400 1 1 1 1 204 TYR H . 204 . HN 1 1
400 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
401 1 1 1 1 203 LEU MD1 . 203 . HD1* 1 1
401 1 2 1 1 204 TYR H . 204 . HN 1 1
402 1 1 1 1 89 TYR HB2 . 89 . HB2 1 1
402 1 2 1 1 90 ASP H . 90 . HN 1 1
403 1 1 1 1 208 GLU H . 208 . HN 1 1
403 1 2 1 1 209 SER H . 209 . HN 1 1
404 1 1 1 1 204 TYR HD2 . 204 . HD2 1 1
404 1 2 1 1 208 GLU H . 208 . HN 1 1
405 1 1 1 1 224 VAL H . 224 . HN 1 1
405 1 2 1 1 226 ASP H . 226 . HN 1 1
406 1 1 1 1 225 ALA MB . 225 . HB* 1 1
406 1 2 1 1 226 ASP H . 226 . HN 1 1
407 1 1 1 1 133 ASN H . 133 . HN 1 1
407 1 2 1 1 134 TYR H . 134 . HN 1 1
408 1 1 1 1 133 ASN H . 133 . HN 1 1
408 1 2 1 1 134 TYR HB2 . 134 . HB2 1 1
409 1 1 1 1 164 ILE H . 164 . HN 1 1
409 1 2 1 1 234 TYR HD2 . 234 . HD2 1 1
410 1 1 1 1 164 ILE H . 164 . HN 1 1
410 1 2 1 1 164 ILE MD . 164 . HD1* 1 1
411 1 1 1 1 197 THR H . 197 . HN 1 1
411 1 2 1 1 198 ALA H . 198 . HN 1 1
412 1 1 1 1 197 THR H . 197 . HN 1 1
412 1 2 1 1 203 LEU MD1 . 203 . HD1* 1 1
413 1 1 1 1 123 THR H . 123 . HN 1 1
413 1 2 1 1 125 ASN H . 125 . HN 1 1
414 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
414 1 2 1 1 125 ASN H . 125 . HN 1 1
415 1 1 1 1 215 ALA H . 215 . HN 1 1
415 1 2 1 1 216 GLU H . 216 . HN 1 1
416 1 1 1 1 216 GLU H . 216 . HN 1 1
416 1 2 1 1 218 VAL H . 218 . HN 1 1
417 1 1 1 1 215 ALA MB . 215 . HB* 1 1
417 1 2 1 1 216 GLU H . 216 . HN 1 1
418 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
418 1 2 1 1 216 GLU H . 216 . HN 1 1
419 1 1 1 1 161 SER H . 161 . HN 1 1
419 1 2 1 1 190 VAL MG2 . 190 . HG2* 1 1
420 1 1 1 1 159 LEU H . 159 . HN 1 1
420 1 2 1 1 160 LEU H . 160 . HN 1 1
421 1 1 1 1 157 GLU H . 157 . HN 1 1
421 1 2 1 1 160 LEU H . 160 . HN 1 1
422 1 1 1 1 158 TYR HD1 . 158 . HD1 1 1
422 1 2 1 1 160 LEU H . 160 . HN 1 1
423 1 1 1 1 156 ALA MB . 156 . HB* 1 1
423 1 2 1 1 160 LEU H . 160 . HN 1 1
424 1 1 1 1 160 LEU H . 160 . HN 1 1
424 1 2 1 1 190 VAL MG2 . 190 . HG2* 1 1
425 1 1 1 1 160 LEU H . 160 . HN 1 1
425 1 2 1 1 160 LEU MD1 . 160 . HD1* 1 1
426 1 1 1 1 160 LEU H . 160 . HN 1 1
426 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
427 1 1 1 1 220 HIS H . 220 . HN 1 1
427 1 2 1 1 222 SER H . 222 . HN 1 1
428 1 1 1 1 222 SER H . 222 . HN 1 1
428 1 2 1 1 223 THR H . 223 . HN 1 1
429 1 1 1 1 222 SER H . 222 . HN 1 1
429 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
430 1 1 1 1 156 ALA H . 156 . HN 1 1
430 1 2 1 1 157 GLU H . 157 . HN 1 1
431 1 1 1 1 155 ALA H . 155 . HN 1 1
431 1 2 1 1 157 GLU H . 157 . HN 1 1
432 1 1 1 1 157 GLU H . 157 . HN 1 1
432 1 2 1 1 158 TYR H . 158 . HN 1 1
433 1 1 1 1 91 PHE HZ . 91 . HZ 1 1
433 1 2 1 1 94 SER H . 94 . HN 1 1
434 1 1 1 1 157 GLU H . 157 . HN 1 1
434 1 2 1 1 158 TYR HA . 158 . HA 1 1
435 1 1 1 1 156 ALA MB . 156 . HB* 1 1
435 1 2 1 1 157 GLU H . 157 . HN 1 1
436 1 1 1 1 93 ALA MB . 93 . HB* 1 1
436 1 2 1 1 94 SER H . 94 . HN 1 1
437 1 1 1 1 157 GLU H . 157 . HN 1 1
437 1 2 1 1 160 LEU MD1 . 160 . HD1* 1 1
438 1 1 1 1 157 GLU H . 157 . HN 1 1
438 1 2 1 1 190 VAL MG1 . 190 . HG1* 1 1
439 1 1 1 1 220 HIS H . 220 . HN 1 1
439 1 2 1 1 223 THR H . 223 . HN 1 1
440 1 1 1 1 221 HIS H . 221 . HN 1 1
440 1 2 1 1 223 THR H . 223 . HN 1 1
441 1 1 1 1 223 THR H . 223 . HN 1 1
441 1 2 1 1 224 VAL H . 224 . HN 1 1
442 1 1 1 1 166 GLY H . 166 . HN 1 1
442 1 2 1 1 186 TYR H . 186 . HN 1 1
443 1 1 1 1 166 GLY H . 166 . HN 1 1
443 1 2 1 1 167 SER H . 167 . HN 1 1
444 1 1 1 1 166 GLY H . 166 . HN 1 1
444 1 2 1 1 186 TYR HB3 . 186 . HB1 1 1
445 1 1 1 1 121 ALA H . 121 . HN 1 1
445 1 2 1 1 128 GLY H . 128 . HN 1 1
446 1 1 1 1 127 GLN H . 127 . HN 1 1
446 1 2 1 1 128 GLY H . 128 . HN 1 1
447 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
447 1 2 1 1 128 GLY H . 128 . HN 1 1
448 1 1 1 1 88 LEU H . 88 . HN 1 1
448 1 2 1 1 135 ILE H . 135 . HN 1 1
449 1 1 1 1 133 ASN H . 133 . HN 1 1
449 1 2 1 1 135 ILE H . 135 . HN 1 1
450 1 1 1 1 134 TYR H . 134 . HN 1 1
450 1 2 1 1 135 ILE H . 135 . HN 1 1
451 1 1 1 1 134 TYR HB3 . 134 . HB1 1 1
451 1 2 1 1 135 ILE H . 135 . HN 1 1
452 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
452 1 2 1 1 135 ILE H . 135 . HN 1 1
453 1 1 1 1 148 HIS H . 148 . HN 1 1
453 1 2 1 1 149 GLY H . 149 . HN 1 1
454 1 1 1 1 147 TYR HD2 . 147 . HD2 1 1
454 1 2 1 1 149 GLY H . 149 . HN 1 1
455 1 1 1 1 147 TYR HE2 . 147 . HE2 1 1
455 1 2 1 1 149 GLY H . 149 . HN 1 1
456 1 1 1 1 89 TYR H . 89 . HN 1 1
456 1 2 1 1 90 ASP H . 90 . HN 1 1
457 1 1 1 1 89 TYR H . 89 . HN 1 1
457 1 2 1 1 89 TYR HD1 . 89 . HD1 1 1
458 1 1 1 1 89 TYR H . 89 . HN 1 1
458 1 2 1 1 89 TYR HB2 . 89 . HB2 1 1
459 1 1 1 1 87 ALA MB . 87 . HB* 1 1
459 1 2 1 1 89 TYR H . 89 . HN 1 1
460 1 1 1 1 226 ASP H . 226 . HN 1 1
460 1 2 1 1 227 GLY H . 227 . HN 1 1
461 1 1 1 1 225 ALA MB . 225 . HB* 1 1
461 1 2 1 1 227 GLY H . 227 . HN 1 1
462 1 1 1 1 227 GLY H . 227 . HN 1 1
462 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
463 1 1 1 1 116 GLY H . 116 . HN 1 1
463 1 2 1 1 117 GLU H . 117 . HN 1 1
464 1 1 1 1 115 ASN H . 115 . HN 1 1
464 1 2 1 1 116 GLY H . 116 . HN 1 1
465 1 1 1 1 123 THR H . 123 . HN 1 1
465 1 2 1 1 126 GLY H . 126 . HN 1 1
466 1 1 1 1 124 LYS H . 124 . HN 1 1
466 1 2 1 1 126 GLY H . 126 . HN 1 1
467 1 1 1 1 125 ASN H . 125 . HN 1 1
467 1 2 1 1 126 GLY H . 126 . HN 1 1
468 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
468 1 2 1 1 126 GLY H . 126 . HN 1 1
469 1 1 1 1 231 THR H . 231 . HN 1 1
469 1 2 1 1 232 LEU H . 232 . HN 1 1
470 1 1 1 1 230 THR H . 230 . HN 1 1
470 1 2 1 1 231 THR H . 231 . HN 1 1
471 1 1 1 1 225 ALA MB . 225 . HB* 1 1
471 1 2 1 1 231 THR H . 231 . HN 1 1
472 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
472 1 2 1 1 231 THR H . 231 . HN 1 1
473 1 1 1 1 212 ASN H . 212 . HN 1 1
473 1 2 1 1 213 THR H . 213 . HN 1 1
474 1 1 1 1 203 LEU H . 203 . HN 1 1
474 1 2 1 1 213 THR H . 213 . HN 1 1
475 1 1 1 1 213 THR H . 213 . HN 1 1
475 1 2 1 1 216 GLU H . 216 . HN 1 1
476 1 1 1 1 211 PHE HA . 211 . HA 1 1
476 1 2 1 1 213 THR H . 213 . HN 1 1
477 1 1 1 1 211 PHE HB3 . 211 . HB1 1 1
477 1 2 1 1 213 THR H . 213 . HN 1 1
478 1 1 1 1 211 PHE HB2 . 211 . HB2 1 1
478 1 2 1 1 213 THR H . 213 . HN 1 1
479 1 1 1 1 203 LEU MD2 . 203 . HD2* 1 1
479 1 2 1 1 213 THR H . 213 . HN 1 1
480 1 1 1 1 111 GLY H . 111 . HN 1 1
480 1 2 1 1 112 TYR H . 112 . HN 1 1
481 1 1 1 1 111 GLY H . 111 . HN 1 1
481 1 2 1 1 119 ALA MB . 119 . HB* 1 1
482 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1
482 1 2 1 1 111 GLY H . 111 . HN 1 1
483 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1
483 1 2 1 1 111 GLY H . 111 . HN 1 1
484 1 1 1 1 186 TYR HA . 186 . HA 1 1
484 1 2 1 1 188 GLY H . 188 . HN 1 1
485 1 1 1 1 55 ASP H . 55 . HN 1 1
485 1 2 1 1 56 PHE H . 56 . HN 1 1
486 1 1 1 1 167 SER H . 167 . HN 1 1
486 1 2 1 1 185 ARG H . 185 . HN 1 1
487 1 1 1 1 168 PHE HB3 . 168 . HB1 1 1
487 1 2 1 1 185 ARG H . 185 . HN 1 1
488 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
488 1 2 1 1 185 ARG H . 185 . HN 1 1
489 1 1 1 1 120 GLU H . 120 . HN 1 1
489 1 2 1 1 129 TRP HE3 . 129 . HE3 1 1
490 1 1 1 1 111 GLY H . 111 . HN 1 1
490 1 2 1 1 120 GLU H . 120 . HN 1 1
491 1 1 1 1 179 GLN H . 179 . HN 1 1
491 1 2 1 1 180 ARG H . 180 . HN 1 1
492 1 1 1 1 87 ALA MB . 87 . HB* 1 1
492 1 2 1 1 105 GLU H . 105 . HN 1 1
493 1 1 1 1 86 VAL MG2 . 86 . HG2* 1 1
493 1 2 1 1 105 GLU H . 105 . HN 1 1
494 1 1 1 1 113 ASN H . 113 . HN 1 1
494 1 2 1 1 119 ALA H . 119 . HN 1 1
495 1 1 1 1 113 ASN H . 113 . HN 1 1
495 1 2 1 1 118 TRP H . 118 . HN 1 1
496 1 1 1 1 113 ASN H . 113 . HN 1 1
496 1 2 1 1 116 GLY H . 116 . HN 1 1
497 1 1 1 1 113 ASN H . 113 . HN 1 1
497 1 2 1 1 129 TRP HE3 . 129 . HE3 1 1
498 1 1 1 1 112 TYR HD1 . 112 . HD1 1 1
498 1 2 1 1 113 ASN H . 113 . HN 1 1
499 1 1 1 1 113 ASN H . 113 . HN 1 1
499 1 2 1 1 129 TRP HZ3 . 129 . HZ3 1 1
500 1 1 1 1 112 TYR HB3 . 112 . HB1 1 1
500 1 2 1 1 113 ASN H . 113 . HN 1 1
501 1 1 1 1 112 TYR HB2 . 112 . HB2 1 1
501 1 2 1 1 113 ASN H . 113 . HN 1 1
502 1 1 1 1 86 VAL H . 86 . HN 1 1
502 1 2 1 1 138 VAL H . 138 . HN 1 1
503 1 1 1 1 138 VAL H . 138 . HN 1 1
503 1 2 1 1 138 VAL MG2 . 138 . HG2* 1 1
504 1 1 1 1 218 VAL H . 218 . HN 1 1
504 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
505 1 1 1 1 186 TYR H . 186 . HN 1 1
505 1 2 1 1 189 ARG H . 189 . HN 1 1
506 1 1 1 1 158 TYR H . 158 . HN 1 1
506 1 2 1 1 159 LEU H . 159 . HN 1 1
507 1 1 1 1 188 GLY H . 188 . HN 1 1
507 1 2 1 1 189 ARG H . 189 . HN 1 1
508 1 1 1 1 189 ARG H . 189 . HN 1 1
508 1 2 1 1 190 VAL H . 190 . HN 1 1
509 1 1 1 1 186 TYR HA . 186 . HA 1 1
509 1 2 1 1 189 ARG H . 189 . HN 1 1
510 1 1 1 1 155 ALA MB . 155 . HB* 1 1
510 1 2 1 1 158 TYR H . 158 . HN 1 1
511 1 1 1 1 158 TYR H . 158 . HN 1 1
511 1 2 1 1 190 VAL MG1 . 190 . HG1* 1 1
512 1 1 1 1 112 TYR H . 112 . HN 1 1
512 1 2 1 1 113 ASN H . 113 . HN 1 1
513 1 1 1 1 112 TYR H . 112 . HN 1 1
513 1 2 1 1 120 GLU H . 120 . HN 1 1
514 1 1 1 1 112 TYR H . 112 . HN 1 1
514 1 2 1 1 112 TYR HD2 . 112 . HD2 1 1
515 1 1 1 1 112 TYR H . 112 . HN 1 1
515 1 2 1 1 112 TYR HB3 . 112 . HB1 1 1
516 1 1 1 1 112 TYR H . 112 . HN 1 1
516 1 2 1 1 112 TYR HB2 . 112 . HB2 1 1
517 1 1 1 1 155 ALA H . 155 . HN 1 1
517 1 2 1 1 158 TYR H . 158 . HN 1 1
518 1 1 1 1 158 TYR H . 158 . HN 1 1
518 1 2 1 1 160 LEU H . 160 . HN 1 1
519 1 1 1 1 158 TYR H . 158 . HN 1 1
519 1 2 1 1 158 TYR HB3 . 158 . HB1 1 1
520 1 1 1 1 229 ILE H . 229 . HN 1 1
520 1 2 1 1 230 THR H . 230 . HN 1 1
521 1 1 1 1 225 ALA MB . 225 . HB* 1 1
521 1 2 1 1 230 THR H . 230 . HN 1 1
522 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
522 1 2 1 1 230 THR H . 230 . HN 1 1
523 1 1 1 1 228 LEU MD1 . 228 . HD1* 1 1
523 1 2 1 1 230 THR H . 230 . HN 1 1
524 1 1 1 1 230 THR H . 230 . HN 1 1
524 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
525 1 1 1 1 119 ALA H . 119 . HN 1 1
525 1 2 1 1 120 GLU H . 120 . HN 1 1
526 1 1 1 1 119 ALA H . 119 . HN 1 1
526 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
527 1 1 1 1 192 HIS H . 192 . HN 1 1
527 1 2 1 1 193 TYR H . 193 . HN 1 1
528 1 1 1 1 192 HIS H . 192 . HN 1 1
528 1 2 1 1 193 TYR HA . 193 . HA 1 1
529 1 1 1 1 191 TYR HB3 . 191 . HB1 1 1
529 1 2 1 1 192 HIS H . 192 . HN 1 1
530 1 1 1 1 190 VAL MG1 . 190 . HG1* 1 1
530 1 2 1 1 192 HIS H . 192 . HN 1 1
531 1 1 1 1 167 SER H . 167 . HN 1 1
531 1 2 1 1 233 HIS H . 233 . HN 1 1
532 1 1 1 1 168 PHE H . 168 . HN 1 1
532 1 2 1 1 233 HIS H . 233 . HN 1 1
533 1 1 1 1 233 HIS H . 233 . HN 1 1
533 1 2 1 1 234 TYR H . 234 . HN 1 1
534 1 1 1 1 168 PHE HE1 . 168 . HE1 1 1
534 1 2 1 1 233 HIS H . 233 . HN 1 1
535 1 1 1 1 168 PHE HB3 . 168 . HB1 1 1
535 1 2 1 1 233 HIS H . 233 . HN 1 1
536 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
536 1 2 1 1 233 HIS H . 233 . HN 1 1
537 1 1 1 1 116 GLY H . 116 . HN 1 1
537 1 2 1 1 118 TRP H . 118 . HN 1 1
538 1 1 1 1 118 TRP H . 118 . HN 1 1
538 1 2 1 1 129 TRP HE3 . 129 . HE3 1 1
539 1 1 1 1 118 TRP H . 118 . HN 1 1
539 1 2 1 1 118 TRP HD1 . 118 . HD1 1 1
540 1 1 1 1 218 VAL H . 218 . HN 1 1
540 1 2 1 1 221 HIS H . 221 . HN 1 1
541 1 1 1 1 220 HIS H . 220 . HN 1 1
541 1 2 1 1 221 HIS H . 221 . HN 1 1
542 1 1 1 1 221 HIS H . 221 . HN 1 1
542 1 2 1 1 222 SER H . 222 . HN 1 1
543 1 1 1 1 211 PHE HE2 . 211 . HE2 1 1
543 1 2 1 1 221 HIS H . 221 . HN 1 1
544 1 1 1 1 217 LEU MD1 . 217 . HD1* 1 1
544 1 2 1 1 221 HIS H . 221 . HN 1 1
545 1 1 1 1 221 HIS H . 221 . HN 1 1
545 1 2 1 1 224 VAL MG2 . 224 . HG2* 1 1
546 1 1 1 1 221 HIS H . 221 . HN 1 1
546 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
547 1 1 1 1 221 HIS H . 221 . HN 1 1
547 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
548 1 1 1 1 218 VAL MG2 . 218 . HG2* 1 1
548 1 2 1 1 221 HIS H . 221 . HN 1 1
549 1 1 1 1 200 ASP H . 200 . HN 1 1
549 1 2 1 1 201 GLY H . 201 . HN 1 1
550 1 1 1 1 198 ALA MB . 198 . HB* 1 1
550 1 2 1 1 201 GLY H . 201 . HN 1 1
551 1 1 1 1 173 SER H . 173 . HN 1 1
551 1 2 1 1 174 GLU H . 174 . HN 1 1
552 1 1 1 1 142 GLU H . 142 . HN 1 1
552 1 2 1 1 143 LYS H . 143 . HN 1 1
553 1 1 1 1 134 TYR H . 134 . HN 1 1
553 1 2 1 1 134 TYR HB2 . 134 . HB2 1 1
554 1 1 1 1 134 TYR H . 134 . HN 1 1
554 1 2 1 1 134 TYR HB3 . 134 . HB1 1 1
555 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
555 1 2 1 1 134 TYR H . 134 . HN 1 1
556 1 1 1 1 130 VAL MG2 . 130 . HG2* 1 1
556 1 2 1 1 134 TYR H . 134 . HN 1 1
557 1 1 1 1 204 TYR H . 204 . HN 1 1
557 1 2 1 1 205 VAL MG2 . 205 . HG2* 1 1
558 1 1 1 1 133 ASN H . 133 . HN 1 1
558 1 2 1 1 244 VAL MG2 . 244 . HG2* 1 1
559 1 1 1 1 224 VAL MG2 . 224 . HG2* 1 1
559 1 2 1 1 225 ALA H . 225 . HN 1 1
560 1 1 1 1 170 VAL H . 170 . HN 1 1
560 1 2 1 1 170 VAL MG1 . 170 . HG1* 1 1
561 1 1 1 1 186 TYR H . 186 . HN 1 1
561 1 2 1 1 191 TYR H . 191 . HN 1 1
562 1 1 1 1 186 TYR H . 186 . HN 1 1
562 1 2 1 1 191 TYR HE1 . 191 . HE1 1 1
563 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
563 1 2 1 1 186 TYR H . 186 . HN 1 1
564 1 1 1 1 186 TYR H . 186 . HN 1 1
564 1 2 1 1 190 VAL MG2 . 190 . HG2* 1 1
565 1 1 1 1 169 LEU MD2 . 169 . HD2* 1 1
565 1 2 1 1 183 SER H . 183 . HN 1 1
566 1 1 1 1 169 LEU MD1 . 169 . HD1* 1 1
566 1 2 1 1 183 SER H . 183 . HN 1 1
567 1 1 1 1 153 ARG H . 153 . HN 1 1
567 1 2 1 1 156 ALA H . 156 . HN 1 1
568 1 1 1 1 156 ALA H . 156 . HN 1 1
568 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 1
569 1 1 1 1 72 ASN H . 72 . HN 1 1
569 1 2 1 1 73 LEU H . 73 . HN 1 1
570 1 1 1 1 219 HIS H . 219 . HN 1 1
570 1 2 1 1 220 HIS H . 220 . HN 1 1
571 1 1 1 1 187 GLU H . 187 . HN 1 1
571 1 2 1 1 189 ARG H . 189 . HN 1 1
572 1 1 1 1 134 TYR H . 134 . HN 1 1
572 1 2 1 1 134 TYR HD1 . 134 . HD1 1 1
573 1 1 1 1 168 PHE HD1 . 168 . HD1 1 1
573 1 2 1 1 234 TYR H . 234 . HN 1 1
574 1 1 1 1 225 ALA H . 225 . HN 1 1
574 1 2 1 1 226 ASP H . 226 . HN 1 1
575 1 1 1 1 157 GLU H . 157 . HN 1 1
575 1 2 1 1 159 LEU H . 159 . HN 1 1
576 1 1 1 1 141 LEU H . 141 . HN 1 1
576 1 2 1 1 143 LYS H . 143 . HN 1 1
577 1 1 1 1 146 TRP H . 146 . HN 1 1
577 1 2 1 1 146 TRP HD1 . 146 . HD1 1 1
578 1 1 1 1 134 TYR H . 134 . HN 1 1
578 1 2 1 1 244 VAL MG2 . 244 . HG2* 1 1
579 1 1 1 1 171 ARG H . 171 . HN 1 1
579 1 2 1 1 181 SER H . 181 . HN 1 1
580 1 1 1 1 203 LEU MD2 . 203 . HD2* 1 1
580 1 2 1 1 215 ALA H . 215 . HN 1 1
581 1 1 1 1 87 ALA H . 87 . HN 1 1
581 1 2 1 1 104 GLY H . 104 . HN 1 1
582 1 1 1 1 88 LEU H . 88 . HN 1 1
582 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
583 1 1 1 1 88 LEU H . 88 . HN 1 1
583 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
584 1 1 1 1 184 LEU H . 184 . HN 1 1
584 1 2 1 1 184 LEU MD1 . 184 . HD1* 1 1
585 1 1 1 1 184 LEU H . 184 . HN 1 1
585 1 2 1 1 190 VAL MG1 . 190 . HG1* 1 1
586 1 1 1 1 196 ASN H . 196 . HN 1 1
586 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
587 1 1 1 1 196 ASN H . 196 . HN 1 1
587 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
588 1 1 1 1 196 ASN H . 196 . HN 1 1
588 1 2 1 1 203 LEU MD1 . 203 . HD1* 1 1
589 1 1 1 1 196 ASN H . 196 . HN 1 1
589 1 2 1 1 205 VAL MG2 . 205 . HG2* 1 1
590 1 1 1 1 148 HIS H . 148 . HN 1 1
590 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
591 1 1 1 1 224 VAL MG1 . 224 . HG1* 1 1
591 1 2 1 1 225 ALA H . 225 . HN 1 1
592 1 1 1 1 214 LEU H . 214 . HN 1 1
592 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
593 1 1 1 1 214 LEU H . 214 . HN 1 1
593 1 2 1 1 215 ALA MB . 215 . HB* 1 1
594 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
594 1 2 1 1 109 VAL H . 109 . HN 1 1
595 1 1 1 1 109 VAL H . 109 . HN 1 1
595 1 2 1 1 121 ALA MB . 121 . HB* 1 1
596 1 1 1 1 109 VAL H . 109 . HN 1 1
596 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
597 1 1 1 1 151 VAL MG1 . 151 . HG1* 1 1
597 1 2 1 1 152 SER H . 152 . HN 1 1
598 1 1 1 1 99 LEU H . 99 . HN 1 1
598 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1
599 1 1 1 1 244 VAL MG1 . 244 . HG1* 1 1
599 1 2 1 1 245 TYR H . 245 . HN 1 1
600 1 1 1 1 244 VAL MG2 . 244 . HG2* 1 1
600 1 2 1 1 245 TYR H . 245 . HN 1 1
601 1 1 1 1 195 ILE H . 195 . HN 1 1
601 1 2 1 1 205 VAL MG2 . 205 . HG2* 1 1
602 1 1 1 1 244 VAL H . 244 . HN 1 1
602 1 2 1 1 244 VAL MG1 . 244 . HG1* 1 1
603 1 1 1 1 214 LEU MD2 . 214 . HD2* 1 1
603 1 2 1 1 217 LEU H . 217 . HN 1 1
604 1 1 1 1 203 LEU H . 203 . HN 1 1
604 1 2 1 1 203 LEU MD1 . 203 . HD1* 1 1
605 1 1 1 1 92 VAL MG2 . 92 . HG2* 1 1
605 1 2 1 1 101 ILE H . 101 . HN 1 1
606 1 1 1 1 205 VAL MG1 . 205 . HG1* 1 1
606 1 2 1 1 206 SER H . 206 . HN 1 1
607 1 1 1 1 106 LYS H . 106 . HN 1 1
607 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
608 1 1 1 1 86 VAL MG2 . 86 . HG2* 1 1
608 1 2 1 1 106 LYS H . 106 . HN 1 1
609 1 1 1 1 168 PHE H . 168 . HN 1 1
609 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
610 1 1 1 1 74 LEU H . 74 . HN 1 1
610 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
611 1 1 1 1 151 VAL MG2 . 151 . HG2* 1 1
611 1 2 1 1 172 GLU H . 172 . HN 1 1
612 1 1 1 1 130 VAL MG2 . 130 . HG2* 1 1
612 1 2 1 1 132 SER H . 132 . HN 1 1
613 1 1 1 1 190 VAL H . 190 . HN 1 1
613 1 2 1 1 190 VAL MG1 . 190 . HG1* 1 1
614 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
614 1 2 1 1 108 ARG H . 108 . HN 1 1
615 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
615 1 2 1 1 127 GLN H . 127 . HN 1 1
616 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
616 1 2 1 1 127 GLN H . 127 . HN 1 1
617 1 1 1 1 218 VAL H . 218 . HN 1 1
617 1 2 1 1 218 VAL MG1 . 218 . HG1* 1 1
618 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
618 1 2 1 1 220 HIS H . 220 . HN 1 1
619 1 1 1 1 170 VAL MG1 . 170 . HG1* 1 1
619 1 2 1 1 181 SER H . 181 . HN 1 1
620 1 1 1 1 169 LEU H . 169 . HN 1 1
620 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
621 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
621 1 2 1 1 122 GLN H . 122 . HN 1 1
622 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
622 1 2 1 1 136 THR H . 136 . HN 1 1
623 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
623 1 2 1 1 136 THR H . 136 . HN 1 1
624 1 1 1 1 86 VAL MG2 . 86 . HG2* 1 1
624 1 2 1 1 136 THR H . 136 . HN 1 1
625 1 1 1 1 204 TYR H . 204 . HN 1 1
625 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
626 1 1 1 1 160 LEU H . 160 . HN 1 1
626 1 2 1 1 160 LEU MD2 . 160 . HD2* 1 1
627 1 1 1 1 223 THR H . 223 . HN 1 1
627 1 2 1 1 224 VAL MG1 . 224 . HG1* 1 1
628 1 1 1 1 223 THR H . 223 . HN 1 1
628 1 2 1 1 224 VAL MG2 . 224 . HG2* 1 1
629 1 1 1 1 121 ALA MB . 121 . HB* 1 1
629 1 2 1 1 128 GLY H . 128 . HN 1 1
630 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
630 1 2 1 1 128 GLY H . 128 . HN 1 1
631 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
631 1 2 1 1 135 ILE H . 135 . HN 1 1
632 1 1 1 1 149 GLY H . 149 . HN 1 1
632 1 2 1 1 151 VAL MG2 . 151 . HG2* 1 1
633 1 1 1 1 110 LEU MD1 . 110 . HD1* 1 1
633 1 2 1 1 111 GLY H . 111 . HN 1 1
634 1 1 1 1 110 LEU MD2 . 110 . HD2* 1 1
634 1 2 1 1 111 GLY H . 111 . HN 1 1
635 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
635 1 2 1 1 185 ARG H . 185 . HN 1 1
636 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
636 1 2 1 1 185 ARG H . 185 . HN 1 1
637 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1
637 1 2 1 1 120 GLU H . 120 . HN 1 1
638 1 1 1 1 214 LEU MD2 . 214 . HD2* 1 1
638 1 2 1 1 218 VAL H . 218 . HN 1 1
639 1 1 1 1 158 TYR H . 158 . HN 1 1
639 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 1
640 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1
640 1 2 1 1 112 TYR H . 112 . HN 1 1
641 1 1 1 1 158 TYR H . 158 . HN 1 1
641 1 2 1 1 190 VAL MG2 . 190 . HG2* 1 1
642 1 1 1 1 189 ARG H . 189 . HN 1 1
642 1 2 1 1 190 VAL MG2 . 190 . HG2* 1 1
643 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
643 1 2 1 1 230 THR H . 230 . HN 1 1
644 1 1 1 1 228 LEU MD2 . 228 . HD2* 1 1
644 1 2 1 1 230 THR H . 230 . HN 1 1
645 1 1 1 1 232 LEU MD2 . 232 . HD2* 1 1
645 1 2 1 1 233 HIS H . 233 . HN 1 1
646 1 1 1 1 75 ALA MB . 75 . HB* 1 1
646 1 2 1 1 76 GLY H . 76 . HN 1 1
647 1 1 1 1 73 LEU H . 73 . HN 1 1
647 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
648 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
648 1 2 1 1 126 GLY H . 126 . HN 1 1
649 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
649 1 2 1 1 108 ARG H . 108 . HN 1 1
650 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
650 1 2 1 1 100 SER H . 100 . HN 1 1
651 1 1 1 1 138 VAL H . 138 . HN 1 1
651 1 2 1 1 138 VAL MG1 . 138 . HG1* 1 1
652 1 1 1 1 85 PHE H . 85 . HN 1 1
652 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
653 1 1 1 1 86 VAL H . 86 . HN 1 1
653 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
654 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1
654 1 2 1 1 110 LEU H . 110 . HN 1 1
655 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1
655 1 2 1 1 120 GLU H . 120 . HN 1 1
656 1 1 1 1 85 PHE HE1 . 85 . HE1 1 1
656 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
657 1 1 1 1 85 PHE HZ . 85 . HZ 1 1
657 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
658 1 1 1 1 85 PHE HE2 . 85 . HE2 1 1
658 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
659 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
659 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
660 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
660 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
661 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1
661 1 2 1 1 121 ALA MB . 121 . HB* 1 1
662 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1
662 1 2 1 1 119 ALA MB . 119 . HB* 1 1
663 1 1 1 1 119 ALA H . 119 . HN 1 1
663 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
664 1 1 1 1 107 LEU H . 107 . HN 1 1
664 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
665 1 1 1 1 135 ILE MD . 135 . HD1* 1 1
665 1 2 1 1 136 THR H . 136 . HN 1 1
666 1 1 1 1 132 SER H . 132 . HN 1 1
666 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
667 1 1 1 1 120 GLU H . 120 . HN 1 1
667 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
668 1 1 1 1 85 PHE HE2 . 85 . HE2 1 1
668 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
669 1 1 1 1 85 PHE HD2 . 85 . HD2 1 1
669 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
670 1 1 1 1 112 TYR HE1 . 112 . HE1 1 1
670 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
671 1 1 1 1 112 TYR HE2 . 112 . HE2 1 1
671 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
672 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
672 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
673 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
673 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
674 1 1 1 1 121 ALA MB . 121 . HB* 1 1
674 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
675 1 1 1 1 119 ALA MB . 119 . HB* 1 1
675 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
676 1 1 1 1 130 VAL MG2 . 130 . HG2* 1 1
676 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
677 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1
677 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
678 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1
678 1 2 1 1 119 ALA H . 119 . HN 1 1
679 1 1 1 1 85 PHE HE1 . 85 . HE1 1 1
679 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
680 1 1 1 1 85 PHE HZ . 85 . HZ 1 1
680 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
681 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1
681 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
682 1 1 1 1 85 PHE H . 85 . HN 1 1
682 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
683 1 1 1 1 86 VAL H . 86 . HN 1 1
683 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
684 1 1 1 1 107 LEU H . 107 . HN 1 1
684 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
685 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
685 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
686 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
686 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
687 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
687 1 2 1 1 121 ALA MB . 121 . HB* 1 1
688 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
688 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
689 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
689 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
690 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
690 1 2 1 1 122 GLN H . 122 . HN 1 1
691 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
691 1 2 1 1 136 THR H . 136 . HN 1 1
692 1 1 1 1 91 PHE HB3 . 91 . HB1 1 1
692 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
693 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
693 1 2 1 1 134 TYR HB3 . 134 . HB1 1 1
694 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
694 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
695 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
695 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
696 1 1 1 1 87 ALA MB . 87 . HB* 1 1
696 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
697 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
697 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
698 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
698 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
699 1 1 1 1 110 LEU H . 110 . HN 1 1
699 1 2 1 1 110 LEU MD1 . 110 . HD1* 1 1
700 1 1 1 1 110 LEU MD1 . 110 . HD1* 1 1
700 1 2 1 1 121 ALA H . 121 . HN 1 1
701 1 1 1 1 110 LEU MD1 . 110 . HD1* 1 1
701 1 2 1 1 122 GLN H . 122 . HN 1 1
702 1 1 1 1 109 VAL H . 109 . HN 1 1
702 1 2 1 1 110 LEU MD1 . 110 . HD1* 1 1
703 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1
703 1 2 1 1 110 LEU MD1 . 110 . HD1* 1 1
704 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
704 1 2 1 1 168 PHE H . 168 . HN 1 1
705 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
705 1 2 1 1 236 ALA H . 236 . HN 1 1
706 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
706 1 2 1 1 234 TYR HD1 . 234 . HD1 1 1
707 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
707 1 2 1 1 168 PHE HB2 . 168 . HB2 1 1
708 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
708 1 2 1 1 168 PHE HB3 . 168 . HB1 1 1
709 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
709 1 2 1 1 236 ALA MB . 236 . HB* 1 1
710 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
710 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
711 1 1 1 1 88 LEU H . 88 . HN 1 1
711 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
712 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
712 1 2 1 1 215 ALA H . 215 . HN 1 1
713 1 1 1 1 141 LEU H . 141 . HN 1 1
713 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1
714 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
714 1 2 1 1 134 TYR H . 134 . HN 1 1
715 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
715 1 2 1 1 146 TRP HZ3 . 146 . HZ3 1 1
716 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
716 1 2 1 1 147 TYR HE1 . 147 . HE1 1 1
717 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
717 1 2 1 1 146 TRP HH2 . 146 . HH2 1 1
718 1 1 1 1 87 ALA MB . 87 . HB* 1 1
718 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
719 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
719 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
720 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
720 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
721 1 1 1 1 109 VAL H . 109 . HN 1 1
721 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
722 1 1 1 1 108 ARG H . 108 . HN 1 1
722 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
723 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1
723 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
724 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
724 1 2 1 1 130 VAL H . 130 . HN 1 1
725 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
725 1 2 1 1 121 ALA H . 121 . HN 1 1
726 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
726 1 2 1 1 108 ARG H . 108 . HN 1 1
727 1 1 1 1 99 LEU H . 99 . HN 1 1
727 1 2 1 1 99 LEU MD2 . 99 . HD2* 1 1
728 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
728 1 2 1 1 121 ALA MB . 121 . HB* 1 1
729 1 1 1 1 121 ALA H . 121 . HN 1 1
729 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
730 1 1 1 1 99 LEU H . 99 . HN 1 1
730 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
731 1 1 1 1 130 VAL MG2 . 130 . HG2* 1 1
731 1 2 1 1 134 TYR HB2 . 134 . HB2 1 1
732 1 1 1 1 130 VAL MG2 . 130 . HG2* 1 1
732 1 2 1 1 134 TYR HB3 . 134 . HB1 1 1
733 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
733 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
734 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1
734 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
735 1 1 1 1 85 PHE H . 85 . HN 1 1
735 1 2 1 1 138 VAL MG2 . 138 . HG2* 1 1
736 1 1 1 1 86 VAL H . 86 . HN 1 1
736 1 2 1 1 138 VAL MG2 . 138 . HG2* 1 1
737 1 1 1 1 107 LEU H . 107 . HN 1 1
737 1 2 1 1 138 VAL MG2 . 138 . HG2* 1 1
738 1 1 1 1 83 ASN H . 83 . HN 1 1
738 1 2 1 1 138 VAL MG2 . 138 . HG2* 1 1
739 1 1 1 1 92 VAL MG2 . 92 . HG2* 1 1
739 1 2 1 1 93 ALA H . 93 . HN 1 1
740 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
740 1 2 1 1 138 VAL MG2 . 138 . HG2* 1 1
741 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
741 1 2 1 1 138 VAL MG2 . 138 . HG2* 1 1
742 1 1 1 1 86 VAL H . 86 . HN 1 1
742 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
743 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
743 1 2 1 1 107 LEU H . 107 . HN 1 1
744 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
744 1 2 1 1 87 ALA H . 87 . HN 1 1
745 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
745 1 2 1 1 138 VAL H . 138 . HN 1 1
746 1 1 1 1 85 PHE HD2 . 85 . HD2 1 1
746 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
747 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
747 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
748 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
748 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
749 1 1 1 1 121 ALA H . 121 . HN 1 1
749 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
750 1 1 1 1 151 VAL H . 151 . HN 1 1
750 1 2 1 1 151 VAL MG1 . 151 . HG1* 1 1
751 1 1 1 1 91 PHE HD2 . 91 . HD2 1 1
751 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
752 1 1 1 1 118 TRP HZ3 . 118 . HZ3 1 1
752 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
753 1 1 1 1 91 PHE HB3 . 91 . HB1 1 1
753 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
754 1 1 1 1 151 VAL MG1 . 151 . HG1* 1 1
754 1 2 1 1 155 ALA MB . 155 . HB* 1 1
755 1 1 1 1 130 VAL MG1 . 130 . HG1* 1 1
755 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
756 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1
756 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
757 1 1 1 1 84 LEU MD2 . 84 . HD2* 1 1
757 1 2 1 1 85 PHE H . 85 . HN 1 1
758 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
758 1 2 1 1 186 TYR H . 186 . HN 1 1
759 1 1 1 1 166 GLY H . 166 . HN 1 1
759 1 2 1 1 184 LEU MD1 . 184 . HD1* 1 1
760 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
760 1 2 1 1 185 ARG H . 185 . HN 1 1
761 1 1 1 1 84 LEU MD2 . 84 . HD2* 1 1
761 1 2 1 1 138 VAL H . 138 . HN 1 1
762 1 1 1 1 84 LEU H . 84 . HN 1 1
762 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
763 1 1 1 1 203 LEU MD1 . 203 . HD1* 1 1
763 1 2 1 1 211 PHE HD1 . 211 . HD1 1 1
764 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
764 1 2 1 1 186 TYR HB2 . 186 . HB2 1 1
765 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
765 1 2 1 1 191 TYR HB2 . 191 . HB2 1 1
766 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
766 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
767 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
767 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
768 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
768 1 2 1 1 85 PHE H . 85 . HN 1 1
769 1 1 1 1 84 LEU H . 84 . HN 1 1
769 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
770 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
770 1 2 1 1 85 PHE HD1 . 85 . HD1 1 1
771 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
771 1 2 1 1 85 PHE HB2 . 85 . HB2 1 1
772 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
772 1 2 1 1 85 PHE HB3 . 85 . HB1 1 1
773 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
773 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
774 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
774 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
775 1 1 1 1 88 LEU H . 88 . HN 1 1
775 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
776 1 1 1 1 87 ALA H . 87 . HN 1 1
776 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
777 1 1 1 1 91 PHE HD2 . 91 . HD2 1 1
777 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
778 1 1 1 1 89 TYR H . 89 . HN 1 1
778 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
779 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
779 1 2 1 1 134 TYR HB3 . 134 . HB1 1 1
780 1 1 1 1 87 ALA MB . 87 . HB* 1 1
780 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
781 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
781 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
782 1 1 1 1 88 LEU H . 88 . HN 1 1
782 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
783 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
783 1 2 1 1 104 GLY H . 104 . HN 1 1
784 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
784 1 2 1 1 89 TYR HE1 . 89 . HE1 1 1
785 1 1 1 1 87 ALA MB . 87 . HB* 1 1
785 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
786 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
786 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
787 1 1 1 1 121 ALA MB . 121 . HB* 1 1
787 1 2 1 1 130 VAL H . 130 . HN 1 1
788 1 1 1 1 121 ALA H . 121 . HN 1 1
788 1 2 1 1 121 ALA MB . 121 . HB* 1 1
789 1 1 1 1 120 GLU H . 120 . HN 1 1
789 1 2 1 1 121 ALA MB . 121 . HB* 1 1
790 1 1 1 1 85 PHE HD2 . 85 . HD2 1 1
790 1 2 1 1 121 ALA MB . 121 . HB* 1 1
791 1 1 1 1 87 ALA MB . 87 . HB* 1 1
791 1 2 1 1 121 ALA MB . 121 . HB* 1 1
792 1 1 1 1 119 ALA MB . 119 . HB* 1 1
792 1 2 1 1 121 ALA MB . 121 . HB* 1 1
793 1 1 1 1 121 ALA MB . 121 . HB* 1 1
793 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
794 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1
794 1 2 1 1 121 ALA MB . 121 . HB* 1 1
795 1 1 1 1 87 ALA H . 87 . HN 1 1
795 1 2 1 1 87 ALA MB . 87 . HB* 1 1
796 1 1 1 1 87 ALA MB . 87 . HB* 1 1
796 1 2 1 1 89 TYR HD1 . 89 . HD1 1 1
797 1 1 1 1 87 ALA MB . 87 . HB* 1 1
797 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
798 1 1 1 1 119 ALA H . 119 . HN 1 1
798 1 2 1 1 119 ALA MB . 119 . HB* 1 1
799 1 1 1 1 112 TYR H . 112 . HN 1 1
799 1 2 1 1 119 ALA MB . 119 . HB* 1 1
800 1 1 1 1 119 ALA MB . 119 . HB* 1 1
800 1 2 1 1 120 GLU H . 120 . HN 1 1
801 1 1 1 1 138 VAL MG1 . 138 . HG1* 1 1
801 1 2 1 1 139 ASN H . 139 . HN 1 1
802 1 1 1 1 119 ALA MB . 119 . HB* 1 1
802 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
803 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1
803 1 2 1 1 119 ALA MB . 119 . HB* 1 1
804 1 1 1 1 93 ALA MB . 93 . HB* 1 1
804 1 2 1 1 129 TRP H . 129 . HN 1 1
805 1 1 1 1 93 ALA H . 93 . HN 1 1
805 1 2 1 1 93 ALA MB . 93 . HB* 1 1
806 1 1 1 1 92 VAL H . 92 . HN 1 1
806 1 2 1 1 93 ALA MB . 93 . HB* 1 1
807 1 1 1 1 91 PHE HE2 . 91 . HE2 1 1
807 1 2 1 1 93 ALA MB . 93 . HB* 1 1
808 1 1 1 1 93 ALA MB . 93 . HB* 1 1
808 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
809 1 1 1 1 92 VAL MG1 . 92 . HG1* 1 1
809 1 2 1 1 93 ALA MB . 93 . HB* 1 1
810 1 1 1 1 93 ALA MB . 93 . HB* 1 1
810 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1
811 1 1 1 1 92 VAL MG1 . 92 . HG1* 1 1
811 1 2 1 1 93 ALA H . 93 . HN 1 1
812 1 1 1 1 92 VAL MG1 . 92 . HG1* 1 1
812 1 2 1 1 100 SER H . 100 . HN 1 1
813 1 1 1 1 92 VAL H . 92 . HN 1 1
813 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
814 1 1 1 1 134 TYR HB3 . 134 . HB1 1 1
814 1 2 1 1 244 VAL MG2 . 244 . HG2* 1 1
815 1 1 1 1 91 PHE H . 91 . HN 1 1
815 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
816 1 1 1 1 203 LEU MD2 . 203 . HD2* 1 1
816 1 2 1 1 214 LEU H . 214 . HN 1 1
817 1 1 1 1 203 LEU MD2 . 203 . HD2* 1 1
817 1 2 1 1 216 GLU H . 216 . HN 1 1
818 1 1 1 1 203 LEU MD2 . 203 . HD2* 1 1
818 1 2 1 1 211 PHE HD1 . 211 . HD1 1 1
819 1 1 1 1 203 LEU MD2 . 203 . HD2* 1 1
819 1 2 1 1 204 TYR HD1 . 204 . HD1 1 1
820 1 1 1 1 203 LEU MD2 . 203 . HD2* 1 1
820 1 2 1 1 211 PHE HB3 . 211 . HB1 1 1
821 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
821 1 2 1 1 203 LEU MD2 . 203 . HD2* 1 1
822 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
822 1 2 1 1 233 HIS H . 233 . HN 1 1
823 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
823 1 2 1 1 232 LEU H . 232 . HN 1 1
824 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
824 1 2 1 1 228 LEU H . 228 . HN 1 1
825 1 1 1 1 168 PHE HB3 . 168 . HB1 1 1
825 1 2 1 1 184 LEU MD2 . 184 . HD2* 1 1
826 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
826 1 2 1 1 186 TYR HB3 . 186 . HB1 1 1
827 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
827 1 2 1 1 191 TYR HB2 . 191 . HB2 1 1
828 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
828 1 2 1 1 229 ILE MD . 229 . HD1* 1 1
829 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
829 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
830 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
830 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
831 1 1 1 1 169 LEU MD2 . 169 . HD2* 1 1
831 1 2 1 1 170 VAL H . 170 . HN 1 1
832 1 1 1 1 156 ALA H . 156 . HN 1 1
832 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
833 1 1 1 1 158 TYR HD1 . 158 . HD1 1 1
833 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
834 1 1 1 1 168 PHE HB2 . 168 . HB2 1 1
834 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
835 1 1 1 1 156 ALA MB . 156 . HB* 1 1
835 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
836 1 1 1 1 159 LEU MD1 . 159 . HD1* 1 1
836 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
837 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
837 1 2 1 1 183 SER H . 183 . HN 1 1
838 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
838 1 2 1 1 190 VAL H . 190 . HN 1 1
839 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
839 1 2 1 1 168 PHE HB2 . 168 . HB2 1 1
840 1 1 1 1 156 ALA MB . 156 . HB* 1 1
840 1 2 1 1 160 LEU MD1 . 160 . HD1* 1 1
841 1 1 1 1 159 LEU MD1 . 159 . HD1* 1 1
841 1 2 1 1 160 LEU MD1 . 160 . HD1* 1 1
842 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
842 1 2 1 1 190 VAL MG1 . 190 . HG1* 1 1
843 1 1 1 1 226 ASP H . 226 . HN 1 1
843 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
844 1 1 1 1 228 LEU MD1 . 228 . HD1* 1 1
844 1 2 1 1 229 ILE H . 229 . HN 1 1
845 1 1 1 1 193 TYR HD2 . 193 . HD2 1 1
845 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
846 1 1 1 1 193 TYR HE2 . 193 . HE2 1 1
846 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
847 1 1 1 1 168 PHE HB2 . 168 . HB2 1 1
847 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
848 1 1 1 1 168 PHE HB3 . 168 . HB1 1 1
848 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
849 1 1 1 1 193 TYR HB3 . 193 . HB1 1 1
849 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
850 1 1 1 1 225 ALA MB . 225 . HB* 1 1
850 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
851 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
851 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
852 1 1 1 1 228 LEU MD1 . 228 . HD1* 1 1
852 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
853 1 1 1 1 169 LEU H . 169 . HN 1 1
853 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
854 1 1 1 1 168 PHE H . 168 . HN 1 1
854 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
855 1 1 1 1 232 LEU MD1 . 232 . HD1* 1 1
855 1 2 1 1 233 HIS H . 233 . HN 1 1
856 1 1 1 1 219 HIS H . 219 . HN 1 1
856 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
857 1 1 1 1 232 LEU H . 232 . HN 1 1
857 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
858 1 1 1 1 168 PHE HE2 . 168 . HE2 1 1
858 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
859 1 1 1 1 168 PHE HD2 . 168 . HD2 1 1
859 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
860 1 1 1 1 168 PHE HB2 . 168 . HB2 1 1
860 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
861 1 1 1 1 168 PHE HB3 . 168 . HB1 1 1
861 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
862 1 1 1 1 170 VAL MG2 . 170 . HG2* 1 1
862 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
863 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
863 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
864 1 1 1 1 228 LEU MD1 . 228 . HD1* 1 1
864 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
865 1 1 1 1 228 LEU MD2 . 228 . HD2* 1 1
865 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
866 1 1 1 1 169 LEU H . 169 . HN 1 1
866 1 2 1 1 170 VAL MG2 . 170 . HG2* 1 1
867 1 1 1 1 170 VAL MG2 . 170 . HG2* 1 1
867 1 2 1 1 183 SER H . 183 . HN 1 1
868 1 1 1 1 146 TRP HE3 . 146 . HE3 1 1
868 1 2 1 1 170 VAL MG2 . 170 . HG2* 1 1
869 1 1 1 1 146 TRP HZ3 . 146 . HZ3 1 1
869 1 2 1 1 170 VAL MG2 . 170 . HG2* 1 1
870 1 1 1 1 146 TRP HH2 . 146 . HH2 1 1
870 1 2 1 1 170 VAL MG2 . 170 . HG2* 1 1
871 1 1 1 1 168 PHE HB2 . 168 . HB2 1 1
871 1 2 1 1 170 VAL MG2 . 170 . HG2* 1 1
872 1 1 1 1 170 VAL MG2 . 170 . HG2* 1 1
872 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
873 1 1 1 1 170 VAL MG2 . 170 . HG2* 1 1
873 1 2 1 1 182 ILE MD . 182 . HD1* 1 1
874 1 1 1 1 146 TRP HE3 . 146 . HE3 1 1
874 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
875 1 1 1 1 146 TRP HZ3 . 146 . HZ3 1 1
875 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
876 1 1 1 1 147 TYR HD1 . 147 . HD1 1 1
876 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
877 1 1 1 1 147 TYR HE1 . 147 . HE1 1 1
877 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
878 1 1 1 1 146 TRP HH2 . 146 . HH2 1 1
878 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
879 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
879 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
880 1 1 1 1 195 ILE MD . 195 . HD1* 1 1
880 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
881 1 1 1 1 182 ILE H . 182 . HN 1 1
881 1 2 1 1 182 ILE MD . 182 . HD1* 1 1
882 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
882 1 2 1 1 193 TYR HB2 . 193 . HB2 1 1
883 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
883 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
884 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
884 1 2 1 1 205 VAL MG1 . 205 . HG1* 1 1
885 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
885 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
886 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
886 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
887 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
887 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
888 1 1 1 1 186 TYR HD2 . 186 . HD2 1 1
888 1 2 1 1 229 ILE MD . 229 . HD1* 1 1
889 1 1 1 1 186 TYR HE2 . 186 . HE2 1 1
889 1 2 1 1 229 ILE MD . 229 . HD1* 1 1
890 1 1 1 1 186 TYR HB3 . 186 . HB1 1 1
890 1 2 1 1 229 ILE MD . 229 . HD1* 1 1
891 1 1 1 1 186 TYR HB2 . 186 . HB2 1 1
891 1 2 1 1 229 ILE MD . 229 . HD1* 1 1
892 1 1 1 1 148 HIS H . 148 . HN 1 1
892 1 2 1 1 170 VAL MG1 . 170 . HG1* 1 1
893 1 1 1 1 170 VAL MG1 . 170 . HG1* 1 1
893 1 2 1 1 172 GLU H . 172 . HN 1 1
894 1 1 1 1 147 TYR H . 147 . HN 1 1
894 1 2 1 1 170 VAL MG1 . 170 . HG1* 1 1
895 1 1 1 1 146 TRP HE3 . 146 . HE3 1 1
895 1 2 1 1 170 VAL MG1 . 170 . HG1* 1 1
896 1 1 1 1 147 TYR HD1 . 147 . HD1 1 1
896 1 2 1 1 170 VAL MG1 . 170 . HG1* 1 1
897 1 1 1 1 146 TRP HH2 . 146 . HH2 1 1
897 1 2 1 1 170 VAL MG1 . 170 . HG1* 1 1
898 1 1 1 1 149 GLY H . 149 . HN 1 1
898 1 2 1 1 170 VAL MG1 . 170 . HG1* 1 1
899 1 1 1 1 170 VAL MG1 . 170 . HG1* 1 1
899 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
900 1 1 1 1 146 TRP HE3 . 146 . HE3 1 1
900 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
901 1 1 1 1 147 TYR HD1 . 147 . HD1 1 1
901 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
902 1 1 1 1 147 TYR HE1 . 147 . HE1 1 1
902 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
903 1 1 1 1 146 TRP HH2 . 146 . HH2 1 1
903 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
904 1 1 1 1 214 LEU MD2 . 214 . HD2* 1 1
904 1 2 1 1 215 ALA MB . 215 . HB* 1 1
905 1 1 1 1 195 ILE MD . 195 . HD1* 1 1
905 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
906 1 1 1 1 214 LEU MD2 . 214 . HD2* 1 1
906 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
907 1 1 1 1 214 LEU MD2 . 214 . HD2* 1 1
907 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
908 1 1 1 1 217 LEU MD2 . 217 . HD2* 1 1
908 1 2 1 1 218 VAL H . 218 . HN 1 1
909 1 1 1 1 211 PHE HE1 . 211 . HE1 1 1
909 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
910 1 1 1 1 211 PHE HZ . 211 . HZ 1 1
910 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
911 1 1 1 1 204 TYR HB3 . 204 . HB1 1 1
911 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
912 1 1 1 1 195 ILE MD . 195 . HD1* 1 1
912 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
913 1 1 1 1 217 LEU MD2 . 217 . HD2* 1 1
913 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
914 1 1 1 1 217 LEU MD2 . 217 . HD2* 1 1
914 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
915 1 1 1 1 217 LEU MD2 . 217 . HD2* 1 1
915 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
916 1 1 1 1 214 LEU MD1 . 214 . HD1* 1 1
916 1 2 1 1 215 ALA H . 215 . HN 1 1
917 1 1 1 1 147 TYR H . 147 . HN 1 1
917 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
918 1 1 1 1 146 TRP HE3 . 146 . HE3 1 1
918 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
919 1 1 1 1 147 TYR HD1 . 147 . HD1 1 1
919 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
920 1 1 1 1 146 TRP HH2 . 146 . HH2 1 1
920 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
921 1 1 1 1 214 LEU MD1 . 214 . HD1* 1 1
921 1 2 1 1 215 ALA MB . 215 . HB* 1 1
922 1 1 1 1 214 LEU MD1 . 214 . HD1* 1 1
922 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
923 1 1 1 1 170 VAL H . 170 . HN 1 1
923 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
924 1 1 1 1 218 VAL MG2 . 218 . HG2* 1 1
924 1 2 1 1 219 HIS H . 219 . HN 1 1
925 1 1 1 1 216 GLU H . 216 . HN 1 1
925 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
926 1 1 1 1 146 TRP HE3 . 146 . HE3 1 1
926 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
927 1 1 1 1 217 LEU H . 217 . HN 1 1
927 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
928 1 1 1 1 67 TRP HZ2 . 67 . HZ2 1 1
928 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
929 1 1 1 1 146 TRP HZ3 . 146 . HZ3 1 1
929 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
930 1 1 1 1 168 PHE HE2 . 168 . HE2 1 1
930 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
931 1 1 1 1 146 TRP HH2 . 146 . HH2 1 1
931 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
932 1 1 1 1 215 ALA MB . 215 . HB* 1 1
932 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
933 1 1 1 1 170 VAL MG2 . 170 . HG2* 1 1
933 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
934 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
934 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
935 1 1 1 1 218 VAL MG2 . 218 . HG2* 1 1
935 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
936 1 1 1 1 218 VAL MG1 . 218 . HG1* 1 1
936 1 2 1 1 219 HIS H . 219 . HN 1 1
937 1 1 1 1 218 VAL MG1 . 218 . HG1* 1 1
937 1 2 1 1 222 SER H . 222 . HN 1 1
938 1 1 1 1 146 TRP HD1 . 146 . HD1 1 1
938 1 2 1 1 218 VAL MG1 . 218 . HG1* 1 1
939 1 1 1 1 67 TRP HZ2 . 67 . HZ2 1 1
939 1 2 1 1 218 VAL MG1 . 218 . HG1* 1 1
940 1 1 1 1 146 TRP HZ3 . 146 . HZ3 1 1
940 1 2 1 1 218 VAL MG1 . 218 . HG1* 1 1
941 1 1 1 1 67 TRP HH2 . 67 . HH2 1 1
941 1 2 1 1 218 VAL MG1 . 218 . HG1* 1 1
942 1 1 1 1 168 PHE HE2 . 168 . HE2 1 1
942 1 2 1 1 218 VAL MG1 . 218 . HG1* 1 1
943 1 1 1 1 146 TRP HH2 . 146 . HH2 1 1
943 1 2 1 1 218 VAL MG1 . 218 . HG1* 1 1
944 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
944 1 2 1 1 218 VAL MG1 . 218 . HG1* 1 1
945 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
945 1 2 1 1 218 VAL MG1 . 218 . HG1* 1 1
946 1 1 1 1 218 VAL MG1 . 218 . HG1* 1 1
946 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
947 1 1 1 1 218 VAL MG1 . 218 . HG1* 1 1
947 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
948 1 1 1 1 182 ILE H . 182 . HN 1 1
948 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
949 1 1 1 1 194 ARG H . 194 . HN 1 1
949 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
950 1 1 1 1 193 TYR HD1 . 193 . HD1 1 1
950 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
951 1 1 1 1 193 TYR HD2 . 193 . HD2 1 1
951 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
952 1 1 1 1 193 TYR HE1 . 193 . HE1 1 1
952 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
953 1 1 1 1 193 TYR HE2 . 193 . HE2 1 1
953 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
954 1 1 1 1 193 TYR HB3 . 193 . HB1 1 1
954 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
955 1 1 1 1 193 TYR HB2 . 193 . HB2 1 1
955 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
956 1 1 1 1 225 ALA MB . 225 . HB* 1 1
956 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
957 1 1 1 1 205 VAL MG1 . 205 . HG1* 1 1
957 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
958 1 1 1 1 205 VAL MG2 . 205 . HG2* 1 1
958 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
959 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
959 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
960 1 1 1 1 228 LEU MD2 . 228 . HD2* 1 1
960 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
961 1 1 1 1 205 VAL H . 205 . HN 1 1
961 1 2 1 1 205 VAL MG1 . 205 . HG1* 1 1
962 1 1 1 1 193 TYR H . 193 . HN 1 1
962 1 2 1 1 205 VAL MG1 . 205 . HG1* 1 1
963 1 1 1 1 182 ILE H . 182 . HN 1 1
963 1 2 1 1 205 VAL MG1 . 205 . HG1* 1 1
964 1 1 1 1 194 ARG H . 194 . HN 1 1
964 1 2 1 1 205 VAL MG1 . 205 . HG1* 1 1
965 1 1 1 1 193 TYR HB3 . 193 . HB1 1 1
965 1 2 1 1 205 VAL MG1 . 205 . HG1* 1 1
966 1 1 1 1 193 TYR HB2 . 193 . HB2 1 1
966 1 2 1 1 205 VAL MG1 . 205 . HG1* 1 1
967 1 1 1 1 224 VAL MG2 . 224 . HG2* 1 1
967 1 2 1 1 226 ASP H . 226 . HN 1 1
968 1 1 1 1 224 VAL H . 224 . HN 1 1
968 1 2 1 1 224 VAL MG2 . 224 . HG2* 1 1
969 1 1 1 1 205 VAL H . 205 . HN 1 1
969 1 2 1 1 205 VAL MG2 . 205 . HG2* 1 1
970 1 1 1 1 205 VAL MG2 . 205 . HG2* 1 1
970 1 2 1 1 206 SER H . 206 . HN 1 1
971 1 1 1 1 205 VAL MG2 . 205 . HG2* 1 1
971 1 2 1 1 211 PHE HE1 . 211 . HE1 1 1
972 1 1 1 1 193 TYR HB3 . 193 . HB1 1 1
972 1 2 1 1 205 VAL MG2 . 205 . HG2* 1 1
973 1 1 1 1 193 TYR HB2 . 193 . HB2 1 1
973 1 2 1 1 205 VAL MG2 . 205 . HG2* 1 1
974 1 1 1 1 205 VAL MG2 . 205 . HG2* 1 1
974 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
975 1 1 1 1 205 VAL MG2 . 205 . HG2* 1 1
975 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
976 1 1 1 1 205 VAL MG2 . 205 . HG2* 1 1
976 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
977 1 1 1 1 185 ARG H . 185 . HN 1 1
977 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
978 1 1 1 1 169 LEU H . 169 . HN 1 1
978 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
979 1 1 1 1 232 LEU MD2 . 232 . HD2* 1 1
979 1 2 1 1 234 TYR H . 234 . HN 1 1
980 1 1 1 1 193 TYR HD2 . 193 . HD2 1 1
980 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
981 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
981 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
982 1 1 1 1 218 VAL MG1 . 218 . HG1* 1 1
982 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
983 1 1 1 1 160 LEU H . 160 . HN 1 1
983 1 2 1 1 190 VAL MG1 . 190 . HG1* 1 1
984 1 1 1 1 190 VAL MG1 . 190 . HG1* 1 1
984 1 2 1 1 191 TYR HE1 . 191 . HE1 1 1
985 1 1 1 1 190 VAL MG1 . 190 . HG1* 1 1
985 1 2 1 1 191 TYR HB2 . 191 . HB2 1 1
986 1 1 1 1 156 ALA MB . 156 . HB* 1 1
986 1 2 1 1 190 VAL MG1 . 190 . HG1* 1 1
987 1 1 1 1 225 ALA H . 225 . HN 1 1
987 1 2 1 1 225 ALA MB . 225 . HB* 1 1
988 1 1 1 1 185 ARG H . 185 . HN 1 1
988 1 2 1 1 236 ALA MB . 236 . HB* 1 1
989 1 1 1 1 236 ALA H . 236 . HN 1 1
989 1 2 1 1 236 ALA MB . 236 . HB* 1 1
990 1 1 1 1 156 ALA MB . 156 . HB* 1 1
990 1 2 1 1 236 ALA MB . 236 . HB* 1 1
991 1 1 1 1 215 ALA H . 215 . HN 1 1
991 1 2 1 1 215 ALA MB . 215 . HB* 1 1
992 1 1 1 1 215 ALA MB . 215 . HB* 1 1
992 1 2 1 1 218 VAL H . 218 . HN 1 1
993 1 1 1 1 146 TRP HZ2 . 146 . HZ2 1 1
993 1 2 1 1 215 ALA MB . 215 . HB* 1 1
994 1 1 1 1 146 TRP HH2 . 146 . HH2 1 1
994 1 2 1 1 215 ALA MB . 215 . HB* 1 1
995 1 1 1 1 155 ALA MB . 155 . HB* 1 1
995 1 2 1 1 156 ALA H . 156 . HN 1 1
996 1 1 1 1 155 ALA H . 155 . HN 1 1
996 1 2 1 1 155 ALA MB . 155 . HB* 1 1
997 1 1 1 1 153 ARG H . 153 . HN 1 1
997 1 2 1 1 156 ALA MB . 156 . HB* 1 1
998 1 1 1 1 156 ALA H . 156 . HN 1 1
998 1 2 1 1 156 ALA MB . 156 . HB* 1 1
999 1 1 1 1 156 ALA MB . 156 . HB* 1 1
999 1 2 1 1 158 TYR H . 158 . HN 1 1
1000 1 1 1 1 156 ALA MB . 156 . HB* 1 1
1000 1 2 1 1 158 TYR HD1 . 158 . HD1 1 1
1001 1 1 1 1 155 ALA MB . 155 . HB* 1 1
1001 1 2 1 1 158 TYR HB3 . 158 . HB1 1 1
1002 1 1 1 1 151 VAL MG1 . 151 . HG1* 1 1
1002 1 2 1 1 156 ALA MB . 156 . HB* 1 1
1003 1 1 1 1 151 VAL MG2 . 151 . HG2* 1 1
1003 1 2 1 1 156 ALA MB . 156 . HB* 1 1
1004 1 1 1 1 157 GLU H . 157 . HN 1 1
1004 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 1
1005 1 1 1 1 159 LEU MD1 . 159 . HD1* 1 1
1005 1 2 1 1 160 LEU H . 160 . HN 1 1
1006 1 1 1 1 158 TYR HD1 . 158 . HD1 1 1
1006 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 1
1007 1 1 1 1 158 TYR HE1 . 158 . HE1 1 1
1007 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 1
1008 1 1 1 1 158 TYR HB3 . 158 . HB1 1 1
1008 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 1
1009 1 1 1 1 156 ALA MB . 156 . HB* 1 1
1009 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 1
1010 1 1 1 1 169 LEU MD1 . 169 . HD1* 1 1
1010 1 2 1 1 170 VAL H . 170 . HN 1 1
1011 1 1 1 1 147 TYR H . 147 . HN 1 1
1011 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
1012 1 1 1 1 168 PHE HB2 . 168 . HB2 1 1
1012 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
1013 1 1 1 1 156 ALA MB . 156 . HB* 1 1
1013 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
1014 1 1 1 1 151 VAL MG1 . 151 . HG1* 1 1
1014 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
1015 1 1 1 1 151 VAL MG2 . 151 . HG2* 1 1
1015 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
1016 1 1 1 1 164 ILE MD . 164 . HD1* 1 1
1016 1 2 1 1 168 PHE H . 168 . HN 1 1
1017 1 1 1 1 206 SER H . 206 . HN 1 1
1017 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
1018 1 1 1 1 217 LEU MD1 . 217 . HD1* 1 1
1018 1 2 1 1 218 VAL H . 218 . HN 1 1
1019 1 1 1 1 211 PHE HE1 . 211 . HE1 1 1
1019 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
1020 1 1 1 1 211 PHE HB2 . 211 . HB2 1 1
1020 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
1021 1 1 1 1 217 LEU MD1 . 217 . HD1* 1 1
1021 1 2 1 1 228 LEU MD1 . 228 . HD1* 1 1
1022 1 1 1 1 217 LEU MD1 . 217 . HD1* 1 1
1022 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
1023 1 1 1 1 217 LEU MD1 . 217 . HD1* 1 1
1023 1 2 1 1 228 LEU MD2 . 228 . HD2* 1 1
1024 1 1 1 1 159 LEU H . 159 . HN 1 1
1024 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
1025 1 1 1 1 159 LEU MD2 . 159 . HD2* 1 1
1025 1 2 1 1 238 LYS H . 238 . HN 1 1
1026 1 1 1 1 158 TYR H . 158 . HN 1 1
1026 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
1027 1 1 1 1 158 TYR HB3 . 158 . HB1 1 1
1027 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
1028 1 1 1 1 155 ALA MB . 155 . HB* 1 1
1028 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
1029 1 1 1 1 205 VAL MG2 . 205 . HG2* 1 1
1029 1 2 1 1 221 HIS H . 221 . HN 1 1
1030 1 1 1 1 224 VAL H . 224 . HN 1 1
1030 1 2 1 1 224 VAL MG1 . 224 . HG1* 1 1
1031 1 1 1 1 190 VAL MG2 . 190 . HG2* 1 1
1031 1 2 1 1 191 TYR HD1 . 191 . HD1 1 1
1032 1 1 1 1 190 VAL MG2 . 190 . HG2* 1 1
1032 1 2 1 1 191 TYR HE1 . 191 . HE1 1 1
1033 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
1033 1 2 1 1 215 ALA MB . 215 . HB* 1 1
1034 1 1 1 1 151 VAL MG1 . 151 . HG1* 1 1
1034 1 2 1 1 156 ALA H . 156 . HN 1 1
1035 1 1 1 1 148 HIS H . 148 . HN 1 1
1035 1 2 1 1 151 VAL MG2 . 151 . HG2* 1 1
1036 1 1 1 1 151 VAL H . 151 . HN 1 1
1036 1 2 1 1 151 VAL MG2 . 151 . HG2* 1 1
1037 1 1 1 1 151 VAL MG2 . 151 . HG2* 1 1
1037 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
1038 1 1 1 1 118 TRP HE1 . 118 . HE1 1 1
1038 1 2 1 1 244 VAL MG1 . 244 . HG1* 1 1
1039 1 1 1 1 86 VAL H . 86 . HN 1 1
1039 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
1040 1 1 1 1 86 VAL MG2 . 86 . HG2* 1 1
1040 1 2 1 1 87 ALA H . 87 . HN 1 1
1041 1 1 1 1 118 TRP HD1 . 118 . HD1 1 1
1041 1 2 1 1 244 VAL MG1 . 244 . HG1* 1 1
1042 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
1042 1 2 1 1 146 TRP HZ2 . 146 . HZ2 1 1
1043 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
1043 1 2 1 1 146 TRP HH2 . 146 . HH2 1 1
1044 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
1044 1 2 1 1 170 VAL MG1 . 170 . HG1* 1 1
1045 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
1045 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
1046 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
1046 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
1047 1 1 1 1 52 VAL H . 52 . HN 1 1
1047 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
1048 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
1048 1 2 1 1 53 ALA MB . 53 . HB* 1 1
1049 1 1 1 1 91 PHE HE1 . 91 . HE1 1 1
1049 1 2 1 1 244 VAL MG2 . 244 . HG2* 1 1
1050 1 1 1 1 134 TYR HD1 . 134 . HD1 1 1
1050 1 2 1 1 244 VAL MG2 . 244 . HG2* 1 1
1051 1 1 1 1 118 TRP HZ3 . 118 . HZ3 1 1
1051 1 2 1 1 244 VAL MG2 . 244 . HG2* 1 1
1052 1 1 1 1 246 GLY H . 246 . HN 1 1
1052 1 2 1 1 247 VAL MG1 . 247 . HG1* 1 1
1053 1 1 1 1 198 ALA H . 198 . HN 1 1
1053 1 2 1 1 198 ALA MB . 198 . HB* 1 1
1054 1 1 1 1 198 ALA MB . 198 . HB* 1 1
1054 1 2 1 1 211 PHE H . 211 . HN 1 1
1055 1 1 1 1 198 ALA MB . 198 . HB* 1 1
1055 1 2 1 1 204 TYR HE1 . 204 . HE1 1 1
1056 1 1 1 1 64 ALA H . 64 . HN 1 1
1056 1 2 1 1 64 ALA MB . 64 . HB* 1 1
1057 1 1 1 1 65 ALA H . 65 . HN 1 1
1057 1 2 1 1 65 ALA MB . 65 . HB* 1 1
1058 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1058 1 2 1 1 66 ARG H . 66 . HN 1 1
1059 1 1 1 1 74 LEU H . 74 . HN 1 1
1059 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1060 1 1 1 1 75 ALA H . 75 . HN 1 1
1060 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1061 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
1061 1 2 1 1 222 SER H . 222 . HN 1 1
1062 1 1 1 1 67 TRP HZ2 . 67 . HZ2 1 1
1062 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
1063 1 1 1 1 67 TRP HH2 . 67 . HH2 1 1
1063 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
1064 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
1064 1 2 1 1 215 ALA MB . 215 . HB* 1 1
1065 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1065 1 2 1 1 146 TRP HE1 . 146 . HE1 1 1
1066 1 1 1 1 72 ASN H . 72 . HN 1 1
1066 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
1067 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1067 1 2 1 1 146 TRP HD1 . 146 . HD1 1 1
1068 1 1 1 1 67 TRP HZ2 . 67 . HZ2 1 1
1068 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
1069 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1069 1 2 1 1 146 TRP HZ2 . 146 . HZ2 1 1
1070 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1070 1 2 1 1 146 TRP HH2 . 146 . HH2 1 1
1071 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1071 1 2 1 1 215 ALA MB . 215 . HB* 1 1
1072 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1072 1 2 1 1 170 VAL MG2 . 170 . HG2* 1 1
1073 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1073 1 2 1 1 218 VAL MG1 . 218 . HG1* 1 1
1074 1 1 1 1 73 LEU H . 73 . HN 1 1
1074 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1075 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
1075 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
1076 1 1 1 1 203 LEU MD2 . 203 . HD2* 1 1
1076 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
1077 1 1 1 1 205 VAL MG2 . 205 . HG2* 1 1
1077 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
1078 1 1 1 1 169 LEU MD2 . 169 . HD2* 1 1
1078 1 2 1 1 236 ALA MB . 236 . HB* 1 1
1079 1 1 1 1 151 VAL MG1 . 151 . HG1* 1 1
1079 1 2 1 1 155 ALA H . 155 . HN 1 1
1080 1 1 1 1 151 VAL MG1 . 151 . HG1* 1 1
1080 1 2 1 1 157 GLU H . 157 . HN 1 1
1081 1 1 1 1 110 LEU H . 110 . HN 1 1
1081 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
1082 1 1 1 1 211 PHE HE1 . 211 . HE1 1 1
1082 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
1083 1 1 1 1 146 TRP HZ2 . 146 . HZ2 1 1
1083 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
1084 1 1 1 1 87 ALA H . 87 . HN 1 1
1084 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1085 1 1 1 1 168 PHE HB3 . 168 . HB1 1 1
1085 1 2 1 1 184 LEU MD1 . 184 . HD1* 1 1
1086 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
1086 1 2 1 1 138 VAL MG2 . 138 . HG2* 1 1
1087 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
1087 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
1088 1 1 1 1 170 VAL MG1 . 170 . HG1* 1 1
1088 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
1089 1 1 1 1 169 LEU MD1 . 169 . HD1* 1 1
1089 1 2 1 1 170 VAL MG1 . 170 . HG1* 1 1
1090 1 1 1 1 205 VAL MG2 . 205 . HG2* 1 1
1090 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
1091 1 1 1 1 195 ILE MD . 195 . HD1* 1 1
1091 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
1092 1 1 1 1 168 PHE HZ . 168 . HZ 1 1
1092 1 2 1 1 218 VAL MG1 . 218 . HG1* 1 1
1093 1 1 1 1 168 PHE HD1 . 168 . HD1 1 1
1093 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
1094 1 1 1 1 168 PHE HD2 . 168 . HD2 1 1
1094 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
1095 1 1 1 1 107 LEU H . 107 . HN 1 1
1095 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
1096 1 1 1 1 168 PHE HZ . 168 . HZ 1 1
1096 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
1097 1 1 1 1 146 TRP HD1 . 146 . HD1 1 1
1097 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
1098 1 1 1 1 146 TRP HE3 . 146 . HE3 1 1
1098 1 2 1 1 232 LEU MD1 . 232 . HD1* 1 1
1099 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
1099 1 2 1 1 168 PHE H . 168 . HN 1 1
1100 1 1 1 1 170 VAL MG2 . 170 . HG2* 1 1
1100 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
1101 1 1 1 1 146 TRP HZ3 . 146 . HZ3 1 1
1101 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
1102 1 1 1 1 198 ALA MB . 198 . HB* 1 1
1102 1 2 1 1 203 LEU MD1 . 203 . HD1* 1 1
1103 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1103 1 2 1 1 215 ALA MB . 215 . HB* 1 1
1104 1 1 1 1 74 LEU H . 74 . HN 1 1
1104 1 2 1 1 215 ALA MB . 215 . HB* 1 1
1105 1 1 1 1 215 ALA MB . 215 . HB* 1 1
1105 1 2 1 1 219 HIS H . 219 . HN 1 1
1106 1 1 1 1 168 PHE H . 168 . HN 1 1
1106 1 2 1 1 236 ALA MB . 236 . HB* 1 1
1107 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
1107 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
1108 1 1 1 1 195 ILE MD . 195 . HD1* 1 1
1108 1 2 1 1 211 PHE HE1 . 211 . HE1 1 1
1109 1 1 1 1 180 ARG H . 180 . HN 1 1
1109 1 2 1 1 195 ILE MD . 195 . HD1* 1 1
1110 1 1 1 1 170 VAL MG1 . 170 . HG1* 1 1
1110 1 2 1 1 182 ILE MD . 182 . HD1* 1 1
1111 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
1111 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
1112 1 1 1 1 229 ILE H . 229 . HN 1 1
1112 1 2 1 1 229 ILE MD . 229 . HD1* 1 1
1113 1 1 1 1 229 ILE MD . 229 . HD1* 1 1
1113 1 2 1 1 230 THR H . 230 . HN 1 1
1114 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1
1114 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
1115 1 1 1 1 135 ILE H . 135 . HN 1 1
1115 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
1116 1 1 1 1 134 TYR H . 134 . HN 1 1
1116 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
1117 1 1 1 1 86 VAL H . 86 . HN 1 1
1117 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
1118 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
1118 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
1119 1 1 1 1 130 VAL MG2 . 130 . HG2* 1 1
1119 1 2 1 1 135 ILE H . 135 . HN 1 1
1120 1 1 1 1 118 TRP HE3 . 118 . HE3 1 1
1120 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
1121 1 1 1 1 151 VAL MG2 . 151 . HG2* 1 1
1121 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 1
1122 1 1 1 1 151 VAL MG2 . 151 . HG2* 1 1
1122 1 2 1 1 155 ALA MB . 155 . HB* 1 1
1123 1 1 1 1 108 ARG H . 108 . HN 1 1
1123 1 2 1 1 110 LEU MD1 . 110 . HD1* 1 1
1124 1 1 1 1 86 VAL MG2 . 86 . HG2* 1 1
1124 1 2 1 1 87 ALA MB . 87 . HB* 1 1
1125 1 1 1 1 87 ALA MB . 87 . HB* 1 1
1125 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1126 1 1 1 1 195 ILE MD . 195 . HD1* 1 1
1126 1 2 1 1 205 VAL MG2 . 205 . HG2* 1 1
1127 1 1 1 1 118 TRP HZ2 . 118 . HZ2 1 1
1127 1 2 1 1 244 VAL MG1 . 244 . HG1* 1 1
1128 1 1 1 1 91 PHE HZ . 91 . HZ 1 1
1128 1 2 1 1 244 VAL MG1 . 244 . HG1* 1 1
1129 1 1 1 1 118 TRP HH2 . 118 . HH2 1 1
1129 1 2 1 1 244 VAL MG1 . 244 . HG1* 1 1
1130 1 1 1 1 244 VAL MG1 . 244 . HG1* 1 1
1130 1 2 1 1 246 GLY H . 246 . HN 1 1
1131 1 1 1 1 244 VAL MG1 . 244 . HG1* 1 1
1131 1 2 1 1 247 VAL H . 247 . HN 1 1
1132 1 1 1 1 247 VAL H . 247 . HN 1 1
1132 1 2 1 1 247 VAL MG2 . 247 . HG2* 1 1
1133 1 1 1 1 86 VAL MG2 . 86 . HG2* 1 1
1133 1 2 1 1 107 LEU H . 107 . HN 1 1
1134 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
1134 1 2 1 1 168 PHE HZ . 168 . HZ 1 1
1135 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
1135 1 2 1 1 146 TRP HD1 . 146 . HD1 1 1
1136 1 1 1 1 73 LEU H . 73 . HN 1 1
1136 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
1137 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
1137 1 2 1 1 74 LEU H . 74 . HN 1 1
1138 1 1 1 1 170 VAL MG1 . 170 . HG1* 1 1
1138 1 2 1 1 182 ILE H . 182 . HN 1 1
1139 1 1 1 1 93 ALA MB . 93 . HB* 1 1
1139 1 2 1 1 98 THR H . 98 . HN 1 1
1140 1 1 1 1 87 ALA MB . 87 . HB* 1 1
1140 1 2 1 1 102 THR H . 102 . HN 1 1
1141 1 1 1 1 87 ALA MB . 87 . HB* 1 1
1141 1 2 1 1 106 LYS H . 106 . HN 1 1
1142 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
1142 1 2 1 1 236 ALA MB . 236 . HB* 1 1
1143 1 1 1 1 224 VAL H . 224 . HN 1 1
1143 1 2 1 1 225 ALA MB . 225 . HB* 1 1
1144 1 1 1 1 225 ALA MB . 225 . HB* 1 1
1144 1 2 1 1 229 ILE H . 229 . HN 1 1
1145 1 1 1 1 170 VAL MG1 . 170 . HG1* 1 1
1145 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
1146 1 1 1 1 170 VAL MG2 . 170 . HG2* 1 1
1146 1 2 1 1 218 VAL MG1 . 218 . HG1* 1 1
1147 1 1 1 1 168 PHE HE2 . 168 . HE2 1 1
1147 1 2 1 1 170 VAL MG2 . 170 . HG2* 1 1
1148 1 1 1 1 168 PHE HD2 . 168 . HD2 1 1
1148 1 2 1 1 170 VAL MG2 . 170 . HG2* 1 1
1149 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
1149 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
1150 1 1 1 1 121 ALA MB . 121 . HB* 1 1
1150 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
1151 1 1 1 1 91 PHE HE2 . 91 . HE2 1 1
1151 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
1152 1 1 1 1 118 TRP HE3 . 118 . HE3 1 1
1152 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
1153 1 1 1 1 129 TRP H . 129 . HN 1 1
1153 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
1154 1 1 1 1 151 VAL MG1 . 151 . HG1* 1 1
1154 1 2 1 1 154 ASN H . 154 . HN 1 1
1155 1 1 1 1 119 ALA MB . 119 . HB* 1 1
1155 1 2 1 1 129 TRP HE3 . 129 . HE3 1 1
1156 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
1156 1 2 1 1 205 VAL MG2 . 205 . HG2* 1 1
1157 1 1 1 1 205 VAL MG2 . 205 . HG2* 1 1
1157 1 2 1 1 228 LEU H . 228 . HN 1 1
1158 1 1 1 1 185 ARG H . 185 . HN 1 1
1158 1 2 1 1 190 VAL MG1 . 190 . HG1* 1 1
1159 1 1 1 1 183 SER H . 183 . HN 1 1
1159 1 2 1 1 190 VAL MG1 . 190 . HG1* 1 1
1160 1 1 1 1 186 TYR H . 186 . HN 1 1
1160 1 2 1 1 190 VAL MG1 . 190 . HG1* 1 1
1161 1 1 1 1 168 PHE HB3 . 168 . HB1 1 1
1161 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
1162 1 1 1 1 168 PHE HZ . 168 . HZ 1 1
1162 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
1163 1 1 1 1 215 ALA H . 215 . HN 1 1
1163 1 2 1 1 218 VAL MG2 . 218 . HG2* 1 1
1164 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
1164 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
1165 1 1 1 1 85 PHE HD1 . 85 . HD1 1 1
1165 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
1166 1 1 1 1 85 PHE HD2 . 85 . HD2 1 1
1166 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
1167 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1
1167 1 2 1 1 121 ALA H . 121 . HN 1 1
1168 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1
1168 1 2 1 1 119 ALA H . 119 . HN 1 1
1169 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1
1169 1 2 1 1 122 GLN H . 122 . HN 1 1
1170 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
1170 1 2 1 1 89 TYR H . 89 . HN 1 1
1171 1 1 1 1 87 ALA H . 87 . HN 1 1
1171 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1172 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
1172 1 2 1 1 121 ALA MB . 121 . HB* 1 1
1173 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
1173 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
1174 1 1 1 1 169 LEU MD2 . 169 . HD2* 1 1
1174 1 2 1 1 236 ALA H . 236 . HN 1 1
1175 1 1 1 1 169 LEU MD1 . 169 . HD1* 1 1
1175 1 2 1 1 236 ALA MB . 236 . HB* 1 1
1176 1 1 1 1 159 LEU H . 159 . HN 1 1
1176 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
1177 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1177 1 2 1 1 89 TYR H . 89 . HN 1 1
1178 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
1178 1 2 1 1 147 TYR HD1 . 147 . HD1 1 1
1179 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
1179 1 2 1 1 142 GLU H . 142 . HN 1 1
1180 1 1 1 1 205 VAL H . 205 . HN 1 1
1180 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
1181 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1181 1 2 1 1 74 LEU H . 74 . HN 1 1
1182 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1182 1 2 1 1 219 HIS H . 219 . HN 1 1
1183 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1183 1 2 1 1 218 VAL H . 218 . HN 1 1
1184 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1184 1 2 1 1 146 TRP HZ3 . 146 . HZ3 1 1
1185 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1185 1 2 1 1 168 PHE HZ . 168 . HZ 1 1
1186 1 1 1 1 67 TRP HH2 . 67 . HH2 1 1
1186 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
1187 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1187 1 2 1 1 215 ALA H . 215 . HN 1 1
1188 1 1 1 1 170 VAL MG2 . 170 . HG2* 1 1
1188 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
1189 1 1 1 1 214 LEU MD2 . 214 . HD2* 1 1
1189 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
1190 1 1 1 1 214 LEU MD2 . 214 . HD2* 1 1
1190 1 2 1 1 218 VAL MG1 . 218 . HG1* 1 1
1191 1 1 1 1 151 VAL MG1 . 151 . HG1* 1 1
1191 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 1
1192 1 1 1 1 159 LEU MD1 . 159 . HD1* 1 1
1192 1 2 1 1 236 ALA MB . 236 . HB* 1 1
1193 1 1 1 1 155 ALA MB . 155 . HB* 1 1
1193 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 1
1194 1 1 1 1 159 LEU MD1 . 159 . HD1* 1 1
1194 1 2 1 1 239 ARG H . 239 . HN 1 1
1195 1 1 1 1 203 LEU MD2 . 203 . HD2* 1 1
1195 1 2 1 1 211 PHE HE1 . 211 . HE1 1 1
1196 1 1 1 1 202 LYS H . 202 . HN 1 1
1196 1 2 1 1 203 LEU MD2 . 203 . HD2* 1 1
1197 1 1 1 1 203 LEU MD2 . 203 . HD2* 1 1
1197 1 2 1 1 204 TYR H . 204 . HN 1 1
1198 1 1 1 1 160 LEU MD1 . 160 . HD1* 1 1
1198 1 2 1 1 190 VAL MG2 . 190 . HG2* 1 1
1199 1 1 1 1 156 ALA MB . 156 . HB* 1 1
1199 1 2 1 1 190 VAL MG2 . 190 . HG2* 1 1
1200 1 1 1 1 157 GLU H . 157 . HN 1 1
1200 1 2 1 1 190 VAL MG2 . 190 . HG2* 1 1
1201 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
1201 1 2 1 1 142 GLU H . 142 . HN 1 1
1202 1 1 1 1 185 ARG H . 185 . HN 1 1
1202 1 2 1 1 190 VAL MG2 . 190 . HG2* 1 1
1203 1 1 1 1 168 PHE HD1 . 168 . HD1 1 1
1203 1 2 1 1 184 LEU MD1 . 184 . HD1* 1 1
1204 1 1 1 1 203 LEU MD1 . 203 . HD1* 1 1
1204 1 2 1 1 204 TYR HD1 . 204 . HD1 1 1
1205 1 1 1 1 84 LEU MD2 . 84 . HD2* 1 1
1205 1 2 1 1 107 LEU H . 107 . HN 1 1
1206 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
1206 1 2 1 1 190 VAL MG2 . 190 . HG2* 1 1
1207 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
1207 1 2 1 1 184 LEU MD1 . 184 . HD1* 1 1
1208 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
1208 1 2 1 1 125 ASN H . 125 . HN 1 1
1209 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
1209 1 2 1 1 123 THR H . 123 . HN 1 1
1210 1 1 1 1 160 LEU MD2 . 160 . HD2* 1 1
1210 1 2 1 1 184 LEU H . 184 . HN 1 1
1211 1 1 1 1 89 TYR HD1 . 89 . HD1 1 1
1211 1 2 1 1 134 TYR H . 134 . HN 1 1
1212 1 1 1 1 89 TYR HD1 . 89 . HD1 1 1
1212 1 2 1 1 135 ILE H . 135 . HN 1 1
1213 1 1 1 1 89 TYR HD1 . 89 . HD1 1 1
1213 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
1214 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1214 1 2 1 1 89 TYR HD1 . 89 . HD1 1 1
1215 1 1 1 1 204 TYR H . 204 . HN 1 1
1215 1 2 1 1 204 TYR HD1 . 204 . HD1 1 1
1216 1 1 1 1 198 ALA MB . 198 . HB* 1 1
1216 1 2 1 1 204 TYR HD1 . 204 . HD1 1 1
1217 1 1 1 1 204 TYR HD2 . 204 . HD2 1 1
1217 1 2 1 1 205 VAL MG1 . 205 . HG1* 1 1
1218 1 1 1 1 204 TYR HD2 . 204 . HD2 1 1
1218 1 2 1 1 205 VAL MG2 . 205 . HG2* 1 1
1219 1 1 1 1 91 PHE H . 91 . HN 1 1
1219 1 2 1 1 134 TYR HE2 . 134 . HE2 1 1
1220 1 1 1 1 91 PHE HD1 . 91 . HD1 1 1
1220 1 2 1 1 134 TYR HE2 . 134 . HE2 1 1
1221 1 1 1 1 204 TYR HE2 . 204 . HE2 1 1
1221 1 2 1 1 206 SER H . 206 . HN 1 1
1222 1 1 1 1 211 PHE H . 211 . HN 1 1
1222 1 2 1 1 211 PHE HE1 . 211 . HE1 1 1
1223 1 1 1 1 85 PHE HD1 . 85 . HD1 1 1
1223 1 2 1 1 138 VAL MG2 . 138 . HG2* 1 1
1224 1 1 1 1 85 PHE HD2 . 85 . HD2 1 1
1224 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1225 1 1 1 1 91 PHE HD2 . 91 . HD2 1 1
1225 1 2 1 1 93 ALA H . 93 . HN 1 1
1226 1 1 1 1 91 PHE HD2 . 91 . HD2 1 1
1226 1 2 1 1 118 TRP HZ3 . 118 . HZ3 1 1
1227 1 1 1 1 91 PHE HD2 . 91 . HD2 1 1
1227 1 2 1 1 93 ALA MB . 93 . HB* 1 1
1228 1 1 1 1 91 PHE HD1 . 91 . HD1 1 1
1228 1 2 1 1 244 VAL MG2 . 244 . HG2* 1 1
1229 1 1 1 1 91 PHE HD2 . 91 . HD2 1 1
1229 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
1230 1 1 1 1 91 PHE H . 91 . HN 1 1
1230 1 2 1 1 134 TYR HD2 . 134 . HD2 1 1
1231 1 1 1 1 133 ASN H . 133 . HN 1 1
1231 1 2 1 1 134 TYR HD1 . 134 . HD1 1 1
1232 1 1 1 1 90 ASP H . 90 . HN 1 1
1232 1 2 1 1 134 TYR HD2 . 134 . HD2 1 1
1233 1 1 1 1 91 PHE HD1 . 91 . HD1 1 1
1233 1 2 1 1 134 TYR HD2 . 134 . HD2 1 1
1234 1 1 1 1 89 TYR HD1 . 89 . HD1 1 1
1234 1 2 1 1 134 TYR HD1 . 134 . HD1 1 1
1235 1 1 1 1 89 TYR HD1 . 89 . HD1 1 1
1235 1 2 1 1 134 TYR HD2 . 134 . HD2 1 1
1236 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
1236 1 2 1 1 134 TYR HD2 . 134 . HD2 1 1
1237 1 1 1 1 147 TYR HE2 . 147 . HE2 1 1
1237 1 2 1 1 148 HIS H . 148 . HN 1 1
1238 1 1 1 1 147 TYR HE1 . 147 . HE1 1 1
1238 1 2 1 1 170 VAL MG1 . 170 . HG1* 1 1
1239 1 1 1 1 147 TYR HE1 . 147 . HE1 1 1
1239 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
1240 1 1 1 1 85 PHE HE1 . 85 . HE1 1 1
1240 1 2 1 1 109 VAL H . 109 . HN 1 1
1241 1 1 1 1 85 PHE HE2 . 85 . HE2 1 1
1241 1 2 1 1 119 ALA MB . 119 . HB* 1 1
1242 1 1 1 1 211 PHE HD1 . 211 . HD1 1 1
1242 1 2 1 1 217 LEU MD2 . 217 . HD2* 1 1
1243 1 1 1 1 211 PHE HD1 . 211 . HD1 1 1
1243 1 2 1 1 217 LEU MD1 . 217 . HD1* 1 1
1244 1 1 1 1 91 PHE HE1 . 91 . HE1 1 1
1244 1 2 1 1 92 VAL H . 92 . HN 1 1
1245 1 1 1 1 91 PHE HE1 . 91 . HE1 1 1
1245 1 2 1 1 244 VAL MG1 . 244 . HG1* 1 1
1246 1 1 1 1 91 PHE HE2 . 91 . HE2 1 1
1246 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1
1247 1 1 1 1 91 PHE HE2 . 91 . HE2 1 1
1247 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
1248 1 1 1 1 91 PHE HZ . 91 . HZ 1 1
1248 1 2 1 1 93 ALA MB . 93 . HB* 1 1
1249 1 1 1 1 191 TYR H . 191 . HN 1 1
1249 1 2 1 1 191 TYR HD1 . 191 . HD1 1 1
1250 1 1 1 1 191 TYR HD2 . 191 . HD2 1 1
1250 1 2 1 1 192 HIS H . 192 . HN 1 1
1251 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
1251 1 2 1 1 191 TYR HD1 . 191 . HD1 1 1
1252 1 1 1 1 190 VAL MG1 . 190 . HG1* 1 1
1252 1 2 1 1 191 TYR HD1 . 191 . HD1 1 1
1253 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1
1253 1 2 1 1 112 TYR HD2 . 112 . HD2 1 1
1254 1 1 1 1 88 LEU H . 88 . HN 1 1
1254 1 2 1 1 89 TYR HE1 . 89 . HE1 1 1
1255 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1255 1 2 1 1 89 TYR HE1 . 89 . HE1 1 1
1256 1 1 1 1 112 TYR HE1 . 112 . HE1 1 1
1256 1 2 1 1 119 ALA MB . 119 . HB* 1 1
1257 1 1 1 1 112 TYR HE2 . 112 . HE2 1 1
1257 1 2 1 1 119 ALA MB . 119 . HB* 1 1
1258 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1
1258 1 2 1 1 112 TYR HE2 . 112 . HE2 1 1
1259 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1
1259 1 2 1 1 112 TYR HE2 . 112 . HE2 1 1
1260 1 1 1 1 186 TYR H . 186 . HN 1 1
1260 1 2 1 1 186 TYR HD1 . 186 . HD1 1 1
1261 1 1 1 1 186 TYR H . 186 . HN 1 1
1261 1 2 1 1 186 TYR HD2 . 186 . HD2 1 1
1262 1 1 1 1 166 GLY H . 166 . HN 1 1
1262 1 2 1 1 186 TYR HD1 . 186 . HD1 1 1
1263 1 1 1 1 186 TYR HD2 . 186 . HD2 1 1
1263 1 2 1 1 189 ARG H . 189 . HN 1 1
1264 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
1264 1 2 1 1 186 TYR HD1 . 186 . HD1 1 1
1265 1 1 1 1 147 TYR HD1 . 147 . HD1 1 1
1265 1 2 1 1 170 VAL H . 170 . HN 1 1
1266 1 1 1 1 147 TYR H . 147 . HN 1 1
1266 1 2 1 1 147 TYR HD2 . 147 . HD2 1 1
1267 1 1 1 1 146 TRP HE3 . 146 . HE3 1 1
1267 1 2 1 1 147 TYR HD1 . 147 . HD1 1 1
1268 1 1 1 1 146 TRP HH2 . 146 . HH2 1 1
1268 1 2 1 1 147 TYR HD1 . 147 . HD1 1 1
1269 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
1269 1 2 1 1 147 TYR HD1 . 147 . HD1 1 1
1270 1 1 1 1 146 TRP HD1 . 146 . HD1 1 1
1270 1 2 1 1 168 PHE HE1 . 168 . HE1 1 1
1271 1 1 1 1 146 TRP HD1 . 146 . HD1 1 1
1271 1 2 1 1 168 PHE HE2 . 168 . HE2 1 1
1272 1 1 1 1 191 TYR H . 191 . HN 1 1
1272 1 2 1 1 191 TYR HE1 . 191 . HE1 1 1
1273 1 1 1 1 189 ARG H . 189 . HN 1 1
1273 1 2 1 1 191 TYR HE1 . 191 . HE1 1 1
1274 1 1 1 1 191 TYR HE2 . 191 . HE2 1 1
1274 1 2 1 1 229 ILE MD . 229 . HD1* 1 1
1275 1 1 1 1 168 PHE H . 168 . HN 1 1
1275 1 2 1 1 234 TYR HD1 . 234 . HD1 1 1
1276 1 1 1 1 234 TYR H . 234 . HN 1 1
1276 1 2 1 1 234 TYR HD1 . 234 . HD1 1 1
1277 1 1 1 1 168 PHE H . 168 . HN 1 1
1277 1 2 1 1 234 TYR HE1 . 234 . HE1 1 1
1278 1 1 1 1 158 TYR HE1 . 158 . HE1 1 1
1278 1 2 1 1 239 ARG H . 239 . HN 1 1
1279 1 1 1 1 164 ILE H . 164 . HN 1 1
1279 1 2 1 1 234 TYR HE2 . 234 . HE2 1 1
1280 1 1 1 1 158 TYR HE1 . 158 . HE1 1 1
1280 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
1281 1 1 1 1 164 ILE MD . 164 . HD1* 1 1
1281 1 2 1 1 234 TYR HE2 . 234 . HE2 1 1
1282 1 1 1 1 192 HIS H . 192 . HN 1 1
1282 1 2 1 1 193 TYR HD2 . 193 . HD2 1 1
1283 1 1 1 1 193 TYR HD1 . 193 . HD1 1 1
1283 1 2 1 1 205 VAL MG1 . 205 . HG1* 1 1
1284 1 1 1 1 193 TYR HD2 . 193 . HD2 1 1
1284 1 2 1 1 205 VAL MG2 . 205 . HG2* 1 1
1285 1 1 1 1 251 TYR H . 251 . HN 1 1
1285 1 2 1 1 251 TYR HD1 . 251 . HD1 1 1
1286 1 1 1 1 251 TYR H . 251 . HN 1 1
1286 1 2 1 1 251 TYR HD2 . 251 . HD2 1 1
1287 1 1 1 1 251 TYR HD1 . 251 . HD1 1 1
1287 1 2 1 1 254 TRP HE3 . 254 . HE3 1 1
1288 1 1 1 1 186 TYR HE1 . 186 . HE1 1 1
1288 1 2 1 1 187 GLU H . 187 . HN 1 1
1289 1 1 1 1 158 TYR HD1 . 158 . HD1 1 1
1289 1 2 1 1 159 LEU H . 159 . HN 1 1
1290 1 1 1 1 158 TYR H . 158 . HN 1 1
1290 1 2 1 1 158 TYR HD1 . 158 . HD1 1 1
1291 1 1 1 1 155 ALA MB . 155 . HB* 1 1
1291 1 2 1 1 158 TYR HD1 . 158 . HD1 1 1
1292 1 1 1 1 158 TYR HD1 . 158 . HD1 1 1
1292 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
1293 1 1 1 1 193 TYR H . 193 . HN 1 1
1293 1 2 1 1 193 TYR HE2 . 193 . HE2 1 1
1294 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
1294 1 2 1 1 193 TYR HE2 . 193 . HE2 1 1
1295 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
1295 1 2 1 1 147 TYR HE1 . 147 . HE1 1 1
1296 1 1 1 1 85 PHE HD2 . 85 . HD2 1 1
1296 1 2 1 1 86 VAL H . 86 . HN 1 1
1297 1 1 1 1 186 TYR HB2 . 186 . HB2 1 1
1297 1 2 1 1 191 TYR HE1 . 191 . HE1 1 1
1298 1 1 1 1 186 TYR HB3 . 186 . HB1 1 1
1298 1 2 1 1 191 TYR HE1 . 191 . HE1 1 1
1299 1 1 1 1 112 TYR HB3 . 112 . HB1 1 1
1299 1 2 1 1 112 TYR HE1 . 112 . HE1 1 1
1300 1 1 1 1 134 TYR HE1 . 134 . HE1 1 1
1300 1 2 1 1 244 VAL MG2 . 244 . HG2* 1 1
1301 1 1 1 1 147 TYR H . 147 . HN 1 1
1301 1 2 1 1 147 TYR HD1 . 147 . HD1 1 1
1302 1 1 1 1 184 LEU H . 184 . HN 1 1
1302 1 2 1 1 193 TYR HD2 . 193 . HD2 1 1
1303 1 1 1 1 182 ILE MD . 182 . HD1* 1 1
1303 1 2 1 1 193 TYR HD2 . 193 . HD2 1 1
1304 1 1 1 1 156 ALA H . 156 . HN 1 1
1304 1 2 1 1 158 TYR HD1 . 158 . HD1 1 1
1305 1 1 1 1 251 TYR HD1 . 251 . HD1 1 1
1305 1 2 1 1 252 ASP H . 252 . HN 1 1
1306 1 1 1 1 251 TYR HD2 . 251 . HD2 1 1
1306 1 2 1 1 252 ASP H . 252 . HN 1 1
1307 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1
1307 1 2 1 1 112 TYR HD2 . 112 . HD2 1 1
1308 1 1 1 1 164 ILE MD . 164 . HD1* 1 1
1308 1 2 1 1 234 TYR HD2 . 234 . HD2 1 1
1309 1 1 1 1 112 TYR HD2 . 112 . HD2 1 1
1309 1 2 1 1 120 GLU H . 120 . HN 1 1
1310 1 1 1 1 112 TYR HD1 . 112 . HD1 1 1
1310 1 2 1 1 116 GLY H . 116 . HN 1 1
1311 1 1 1 1 158 TYR HA . 158 . HA 1 1
1311 1 2 1 1 158 TYR HD2 . 158 . HD2 1 1
1312 1 1 1 1 158 TYR HB2 . 158 . HB2 1 1
1312 1 2 1 1 158 TYR HD2 . 158 . HD2 1 1
1313 1 1 1 1 158 TYR HB3 . 158 . HB1 1 1
1313 1 2 1 1 158 TYR HD1 . 158 . HD1 1 1
1314 1 1 1 1 112 TYR HD1 . 112 . HD1 1 1
1314 1 2 1 1 119 ALA MB . 119 . HB* 1 1
1315 1 1 1 1 112 TYR HD2 . 112 . HD2 1 1
1315 1 2 1 1 119 ALA MB . 119 . HB* 1 1
1316 1 1 1 1 193 TYR HE2 . 193 . HE2 1 1
1316 1 2 1 1 232 LEU MD2 . 232 . HD2* 1 1
1317 1 1 1 1 193 TYR HB2 . 193 . HB2 1 1
1317 1 2 1 1 193 TYR HE2 . 193 . HE2 1 1
1318 1 1 1 1 193 TYR HB3 . 193 . HB1 1 1
1318 1 2 1 1 193 TYR HE1 . 193 . HE1 1 1
1319 1 1 1 1 191 TYR HB2 . 191 . HB2 1 1
1319 1 2 1 1 193 TYR HE2 . 193 . HE2 1 1
1320 1 1 1 1 193 TYR HE2 . 193 . HE2 1 1
1320 1 2 1 1 229 ILE H . 229 . HN 1 1
1321 1 1 1 1 192 HIS H . 192 . HN 1 1
1321 1 2 1 1 193 TYR HE2 . 193 . HE2 1 1
1322 1 1 1 1 158 TYR HE1 . 158 . HE1 1 1
1322 1 2 1 1 159 LEU H . 159 . HN 1 1
1323 1 1 1 1 155 ALA MB . 155 . HB* 1 1
1323 1 2 1 1 158 TYR HE1 . 158 . HE1 1 1
1324 1 1 1 1 146 TRP HD1 . 146 . HD1 1 1
1324 1 2 1 1 168 PHE HZ . 168 . HZ 1 1
1325 1 1 1 1 168 PHE HD1 . 168 . HD1 1 1
1325 1 2 1 1 232 LEU H . 232 . HN 1 1
1326 1 1 1 1 168 PHE HD1 . 168 . HD1 1 1
1326 1 2 1 1 233 HIS H . 233 . HN 1 1
1327 1 1 1 1 168 PHE H . 168 . HN 1 1
1327 1 2 1 1 168 PHE HD1 . 168 . HD1 1 1
1328 1 1 1 1 168 PHE HE2 . 168 . HE2 1 1
1328 1 2 1 1 182 ILE MD . 182 . HD1* 1 1
1329 1 1 1 1 168 PHE HD2 . 168 . HD2 1 1
1329 1 2 1 1 182 ILE MD . 182 . HD1* 1 1
1330 1 1 1 1 89 TYR HB2 . 89 . HB2 1 1
1330 1 2 1 1 89 TYR HD1 . 89 . HD1 1 1
1331 1 1 1 1 89 TYR HD1 . 89 . HD1 1 1
1331 1 2 1 1 134 TYR HB3 . 134 . HB1 1 1
1332 1 1 1 1 89 TYR HD1 . 89 . HD1 1 1
1332 1 2 1 1 134 TYR HB2 . 134 . HB2 1 1
1333 1 1 1 1 89 TYR HB3 . 89 . HB1 1 1
1333 1 2 1 1 89 TYR HD2 . 89 . HD2 1 1
1334 1 1 1 1 89 TYR HE1 . 89 . HE1 1 1
1334 1 2 1 1 134 TYR H . 134 . HN 1 1
1335 1 1 1 1 89 TYR HE1 . 89 . HE1 1 1
1335 1 2 1 1 135 ILE H . 135 . HN 1 1
1336 1 1 1 1 186 TYR HB3 . 186 . HB1 1 1
1336 1 2 1 1 186 TYR HE2 . 186 . HE2 1 1
1337 1 1 1 1 91 PHE HZ . 91 . HZ 1 1
1337 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
1338 1 1 1 1 85 PHE HD1 . 85 . HD1 1 1
1338 1 2 1 1 138 VAL H . 138 . HN 1 1
1339 1 1 1 1 85 PHE HD1 . 85 . HD1 1 1
1339 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
1340 1 1 1 1 91 PHE HE2 . 91 . HE2 1 1
1340 1 2 1 1 101 ILE H . 101 . HN 1 1
1341 1 1 1 1 91 PHE HE1 . 91 . HE1 1 1
1341 1 2 1 1 134 TYR HE2 . 134 . HE2 1 1
1342 1 1 1 1 112 TYR HB3 . 112 . HB1 1 1
1342 1 2 1 1 112 TYR HD1 . 112 . HD1 1 1
1343 1 1 1 1 112 TYR HB2 . 112 . HB2 1 1
1343 1 2 1 1 112 TYR HD2 . 112 . HD2 1 1
1344 1 1 1 1 91 PHE HB2 . 91 . HB2 1 1
1344 1 2 1 1 134 TYR HD2 . 134 . HD2 1 1
1345 1 1 1 1 186 TYR HB2 . 186 . HB2 1 1
1345 1 2 1 1 186 TYR HD1 . 186 . HD1 1 1
1346 1 1 1 1 211 PHE HD1 . 211 . HD1 1 1
1346 1 2 1 1 212 ASN H . 212 . HN 1 1
1347 1 1 1 1 210 ARG H . 210 . HN 1 1
1347 1 2 1 1 211 PHE HD2 . 211 . HD2 1 1
1348 1 1 1 1 211 PHE HD1 . 211 . HD1 1 1
1348 1 2 1 1 213 THR H . 213 . HN 1 1
1349 1 1 1 1 52 VAL H . 52 . HN 1 1
1349 1 2 1 1 52 VAL QG . 52 . HG* 1 1
1350 1 1 1 1 52 VAL QG . 52 . HG* 1 1
1350 1 2 1 1 53 ALA MB . 53 . HB* 1 1
1351 1 1 1 1 56 PHE H . 56 . HN 1 1
1351 1 2 1 1 56 PHE QB . 56 . HB* 1 1
1352 1 1 1 1 109 VAL H . 109 . HN 1 1
1352 1 2 1 1 110 LEU QD . 110 . HD* 1 1
1353 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1
1353 1 2 1 1 110 LEU QD . 110 . HD* 1 1
1354 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1
1354 1 2 1 1 110 LEU QD . 110 . HD* 1 1
1355 1 1 1 1 110 LEU QD . 110 . HD* 1 1
1355 1 2 1 1 111 GLY H . 111 . HN 1 1
1356 1 1 1 1 110 LEU QD . 110 . HD* 1 1
1356 1 2 1 1 120 GLU H . 120 . HN 1 1
1357 1 1 1 1 110 LEU QD . 110 . HD* 1 1
1357 1 2 1 1 121 ALA H . 121 . HN 1 1
1358 1 1 1 1 110 LEU QD . 110 . HD* 1 1
1358 1 2 1 1 122 GLN H . 122 . HN 1 1
1359 1 1 1 1 110 LEU QD . 110 . HD* 1 1
1359 1 2 1 1 128 GLY H . 128 . HN 1 1
1360 1 1 1 1 164 ILE MD . 164 . HD1* 1 1
1360 1 2 1 1 234 TYR QB . 234 . HB* 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 . . . . . 3.82 1.8 5.84 1 1
2 1 . . . . . 3.21 1.8 4.62 1 1
3 1 . . . . . 3.44 1.8 5.08 1 1
4 1 . . . . . 3.04 1.8 4.28 1 1
5 1 . . . . . 4.36 1.8 6.92 1 1
6 1 . . . . . 4.38 1.8 6.96 1 1
7 1 . . . . . 4.54 1.8 7.28 1 1
8 1 . . . . . 4.19 1.8 6.58 1 1
9 1 . . . . . 4.34 1.8 6.88 1 1
10 1 . . . . . 3.69 1.8 5.58 1 1
11 1 . . . . . 3.04 1.8 4.28 1 1
12 1 . . . . . 3.59 1.8 5.38 1 1
13 1 . . . . . 3.14 1.8 4.48 1 1
14 1 . . . . . 3.87 1.8 5.94 1 1
15 1 . . . . . 4.19 1.8 6.58 1 1
16 1 . . . . . 4.3 1.8 6.8 1 1
17 1 . . . . . 4.08 1.8 6.36 1 1
18 1 . . . . . 3.58 1.8 5.36 1 1
19 1 . . . . . 3.43 1.8 5.06 1 1
20 1 . . . . . 3.95 1.8 6.1 1 1
21 1 . . . . . 4.45 1.8 7.1 1 1
22 1 . . . . . 4.07 1.8 6.34 1 1
23 1 . . . . . 2.82 1.8 3.84 1 1
24 1 . . . . . 3.33 1.8 4.86 1 1
25 1 . . . . . 3.16 1.8 4.52 1 1
26 1 . . . . . 3.54 1.8 5.28 1 1
27 1 . . . . . 3.67 1.8 5.54 1 1
28 1 . . . . . 4.32 1.8 6.84 1 1
29 1 . . . . . 3.21 1.8 4.62 1 1
30 1 . . . . . 4.48 1.8 7.16 1 1
31 1 . . . . . 4.3 1.8 6.8 1 1
32 1 . . . . . 4.05 1.8 6.3 1 1
33 1 . . . . . 3.38 1.8 4.96 1 1
34 1 . . . . . 4.42 1.8 7.04 1 1
35 1 . . . . . 4.26 1.8 6.72 1 1
36 1 . . . . . 3.76 1.8 5.72 1 1
37 1 . . . . . 4.33 1.8 6.86 1 1
38 1 . . . . . 3.58 1.8 5.36 1 1
39 1 . . . . . 3.04 1.8 4.28 1 1
40 1 . . . . . 3.2 1.8 4.6 1 1
41 1 . . . . . 3.61 1.8 5.42 1 1
42 1 . . . . . 3.57 1.8 5.34 1 1
43 1 . . . . . 4.03 1.8 6.26 1 1
44 1 . . . . . 3.77 1.8 5.74 1 1
45 1 . . . . . 3.62 1.8 5.44 1 1
46 1 . . . . . 3.46 1.8 5.12 1 1
47 1 . . . . . 3.29 1.8 4.78 1 1
48 1 . . . . . 4.54 1.8 7.28 1 1
49 1 . . . . . 3.53 1.8 5.26 1 1
50 1 . . . . . 4.46 1.8 7.12 1 1
51 1 . . . . . 4.34 1.8 6.88 1 1
52 1 . . . . . 4.78 1.8 7.76 1 1
53 1 . . . . . 5.1 1.8 8.4 1 1
54 1 . . . . . 3.28 1.8 4.76 1 1
55 1 . . . . . 4.27 1.8 6.74 1 1
56 1 . . . . . 3.35 1.8 4.9 1 1
57 1 . . . . . 3.54 1.8 5.28 1 1
58 1 . . . . . 4.51 1.8 7.22 1 1
59 1 . . . . . 4.09 1.8 6.38 1 1
60 1 . . . . . 4.29 1.8 6.78 1 1
61 1 . . . . . 4.42 1.8 7.04 1 1
62 1 . . . . . 4.18 1.8 6.56 1 1
63 1 . . . . . 4.04 1.8 6.28 1 1
64 1 . . . . . 4.48 1.8 7.16 1 1
65 1 . . . . . 4.48 1.8 7.16 1 1
66 1 . . . . . 4.79 1.8 7.78 1 1
67 1 . . . . . 4.33 1.8 6.86 1 1
68 1 . . . . . 4.03 1.8 6.26 1 1
69 1 . . . . . 3.71 1.8 5.62 1 1
70 1 . . . . . 4.71 1.8 7.62 1 1
71 1 . . . . . 5.05 1.8 8.3 1 1
72 1 . . . . . 3.2 1.8 4.6 1 1
73 1 . . . . . 2.7 1.8 3.6 1 1
74 1 . . . . . 3.76 1.8 5.72 1 1
75 1 . . . . . 4.7 1.8 7.6 1 1
76 1 . . . . . 3.96 1.8 6.12 1 1
77 1 . . . . . 4.31 1.8 6.82 1 1
78 1 . . . . . 3.11 1.8 4.42 1 1
79 1 . . . . . 4.41 1.8 7.02 1 1
80 1 . . . . . 3.33 1.8 4.86 1 1
81 1 . . . . . 3.55 1.8 5.3 1 1
82 1 . . . . . 4.02 1.8 6.24 1 1
83 1 . . . . . 3.37 1.8 4.94 1 1
84 1 . . . . . 3.25 1.8 4.7 1 1
85 1 . . . . . 3.23 1.8 4.66 1 1
86 1 . . . . . 3.81 1.8 5.82 1 1
87 1 . . . . . 4.88 1.8 7.96 1 1
88 1 . . . . . 5.1 1.8 8.4 1 1
89 1 . . . . . 4.48 1.8 7.16 1 1
90 1 . . . . . 3.22 1.8 4.64 1 1
91 1 . . . . . 3.53 1.8 5.26 1 1
92 1 . . . . . 3.23 1.8 4.66 1 1
93 1 . . . . . 3.33 1.8 4.86 1 1
94 1 . . . . . 3.89 1.8 5.98 1 1
95 1 . . . . . 3.99 1.8 6.18 1 1
96 1 . . . . . 3.3 1.8 4.8 1 1
97 1 . . . . . 4.23 1.8 6.66 1 1
98 1 . . . . . 4.48 1.8 7.16 1 1
99 1 . . . . . 4.13 1.8 6.46 1 1
100 1 . . . . . 3.55 1.8 5.3 1 1
101 1 . . . . . 3.22 1.8 4.64 1 1
102 1 . . . . . 3.29 1.8 4.78 1 1
103 1 . . . . . 4.07 1.8 6.34 1 1
104 1 . . . . . 3.48 1.8 5.16 1 1
105 1 . . . . . 2.72 1.8 3.64 1 1
106 1 . . . . . 3.17 1.8 4.54 1 1
107 1 . . . . . 3.92 1.8 6.04 1 1
108 1 . . . . . 4.01 1.8 6.22 1 1
109 1 . . . . . 3.11 1.8 4.42 1 1
110 1 . . . . . 3.71 1.8 5.62 1 1
111 1 . . . . . 4.15 1.8 6.5 1 1
112 1 . . . . . 3.57 1.8 5.34 1 1
113 1 . . . . . 3.6 1.8 5.4 1 1
114 1 . . . . . 3.14 1.8 4.48 1 1
115 1 . . . . . 3.3 1.8 4.8 1 1
116 1 . . . . . 3.33 1.8 4.86 1 1
117 1 . . . . . 2.92 1.8 4.04 1 1
118 1 . . . . . 2.92 1.8 4.04 1 1
119 1 . . . . . 3.07 1.8 4.34 1 1
120 1 . . . . . 3.36 1.8 4.92 1 1
121 1 . . . . . 3.47 1.8 5.14 1 1
122 1 . . . . . 4.01 1.8 6.22 1 1
123 1 . . . . . 3.28 1.8 4.76 1 1
124 1 . . . . . 2.74 1.8 3.68 1 1
125 1 . . . . . 3.68 1.8 5.56 1 1
126 1 . . . . . 3.83 1.8 5.86 1 1
127 1 . . . . . 2.93 1.8 4.06 1 1
128 1 . . . . . 2.71 1.8 3.62 1 1
129 1 . . . . . 3.46 1.8 5.12 1 1
130 1 . . . . . 3.67 1.8 5.54 1 1
131 1 . . . . . 3.26 1.8 4.72 1 1
132 1 . . . . . 3.06 1.8 4.32 1 1
133 1 . . . . . 3.41 1.8 5.02 1 1
134 1 . . . . . 2.93 1.8 4.06 1 1
135 1 . . . . . 3.68 1.8 5.56 1 1
136 1 . . . . . 3.6 1.8 5.4 1 1
137 1 . . . . . 3.57 1.8 5.34 1 1
138 1 . . . . . 3.88 1.8 5.96 1 1
139 1 . . . . . 3.44 1.8 5.08 1 1
140 1 . . . . . 3.58 1.8 5.36 1 1
141 1 . . . . . 3.55 1.8 5.3 1 1
142 1 . . . . . 3.62 1.8 5.44 1 1
143 1 . . . . . 3.73 1.8 5.66 1 1
144 1 . . . . . 4.0 1.8 6.2 1 1
145 1 . . . . . 3.11 1.8 4.42 1 1
146 1 . . . . . 3.55 1.8 5.3 1 1
147 1 . . . . . 3.07 1.8 4.34 1 1
148 1 . . . . . 3.88 1.8 5.96 1 1
149 1 . . . . . 2.56 1.8 3.32 1 1
150 1 . . . . . 3.53 1.8 5.26 1 1
151 1 . . . . . 3.04 1.8 4.28 1 1
152 1 . . . . . 3.05 1.8 4.3 1 1
153 1 . . . . . 2.85 1.8 3.9 1 1
154 1 . . . . . 3.83 1.8 5.86 1 1
155 1 . . . . . 4.01 1.8 6.22 1 1
156 1 . . . . . 3.73 1.8 5.66 1 1
157 1 . . . . . 3.43 1.8 6.06 1 1
158 1 . . . . . 3.63 1.8 5.46 1 1
159 1 . . . . . 3.16 1.8 4.52 1 1
160 1 . . . . . 4.03 1.8 6.26 1 1
161 1 . . . . . 3.53 1.8 5.26 1 1
162 1 . . . . . 3.55 1.8 5.3 1 1
163 1 . . . . . 2.93 1.8 4.06 1 1
164 1 . . . . . 3.29 1.8 4.78 1 1
165 1 . . . . . 3.17 1.8 4.54 1 1
166 1 . . . . . 3.8 1.8 5.8 1 1
167 1 . . . . . 3.63 1.8 5.46 1 1
168 1 . . . . . 3.7 1.8 5.6 1 1
169 1 . . . . . 3.19 1.8 4.58 1 1
170 1 . . . . . 3.25 1.8 4.7 1 1
171 1 . . . . . 3.4 1.8 5.0 1 1
172 1 . . . . . 4.18 1.8 6.56 1 1
173 1 . . . . . 3.5 1.8 5.2 1 1
174 1 . . . . . 3.01 1.8 4.22 1 1
175 1 . . . . . 3.59 1.8 5.38 1 1
176 1 . . . . . 3.44 1.8 5.08 1 1
177 1 . . . . . 3.56 1.8 5.32 1 1
178 1 . . . . . 2.71 1.8 3.62 1 1
179 1 . . . . . 3.48 1.8 5.16 1 1
180 1 . . . . . 3.03 1.8 4.26 1 1
181 1 . . . . . 2.93 1.8 4.06 1 1
182 1 . . . . . 3.72 1.8 5.64 1 1
183 1 . . . . . 4.07 1.8 6.34 1 1
184 1 . . . . . 3.8 1.8 5.8 1 1
185 1 . . . . . 3.48 1.8 5.16 1 1
186 1 . . . . . 3.39 1.8 4.98 1 1
187 1 . . . . . 3.41 1.8 5.02 1 1
188 1 . . . . . 3.66 1.8 5.52 1 1
189 1 . . . . . 2.96 1.8 4.12 1 1
190 1 . . . . . 3.14 1.8 4.48 1 1
191 1 . . . . . 2.79 1.8 3.78 1 1
192 1 . . . . . 3.66 1.8 5.52 1 1
193 1 . . . . . 3.02 1.8 4.24 1 1
194 1 . . . . . 3.25 1.8 4.7 1 1
195 1 . . . . . 2.85 1.8 3.9 1 1
196 1 . . . . . 3.66 1.8 5.52 1 1
197 1 . . . . . 3.11 1.8 4.42 1 1
198 1 . . . . . 4.03 1.8 6.26 1 1
199 1 . . . . . 3.73 1.8 5.66 1 1
200 1 . . . . . 3.37 1.8 4.94 1 1
201 1 . . . . . 2.78 1.8 3.76 1 1
202 1 . . . . . 3.27 1.8 4.74 1 1
203 1 . . . . . 4.04 1.8 6.28 1 1
204 1 . . . . . 3.16 1.8 4.52 1 1
205 1 . . . . . 3.55 1.8 5.3 1 1
206 1 . . . . . 3.55 1.8 5.3 1 1
207 1 . . . . . 3.39 1.8 4.98 1 1
208 1 . . . . . 3.02 1.8 4.24 1 1
209 1 . . . . . 3.36 1.8 4.92 1 1
210 1 . . . . . 3.26 1.8 4.72 1 1
211 1 . . . . . 3.75 1.8 5.7 1 1
212 1 . . . . . 2.99 1.8 4.18 1 1
213 1 . . . . . 3.51 1.8 5.22 1 1
214 1 . . . . . 3.2 1.8 4.6 1 1
215 1 . . . . . 2.9 1.8 4.0 1 1
216 1 . . . . . 3.49 1.8 5.18 1 1
217 1 . . . . . 3.49 1.8 5.18 1 1
218 1 . . . . . 3.83 1.8 5.86 1 1
219 1 . . . . . 4.02 1.8 6.24 1 1
220 1 . . . . . 3.27 1.8 4.74 1 1
221 1 . . . . . 3.76 1.8 5.72 1 1
222 1 . . . . . 3.44 1.8 5.08 1 1
223 1 . . . . . 2.89 1.8 3.98 1 1
224 1 . . . . . 3.91 1.8 6.02 1 1
225 1 . . . . . 3.11 1.8 4.42 1 1
226 1 . . . . . 3.92 1.8 6.04 1 1
227 1 . . . . . 3.49 1.8 5.18 1 1
228 1 . . . . . 2.81 1.8 3.82 1 1
229 1 . . . . . 3.64 1.8 5.48 1 1
230 1 . . . . . 3.41 1.8 5.02 1 1
231 1 . . . . . 3.32 1.8 4.84 1 1
232 1 . . . . . 3.64 1.8 5.48 1 1
233 1 . . . . . 3.53 1.8 5.26 1 1
234 1 . . . . . 4.04 1.8 6.28 1 1
235 1 . . . . . 4.27 1.8 6.74 1 1
236 1 . . . . . 3.44 1.8 5.08 1 1
237 1 . . . . . 3.46 1.8 5.12 1 1
238 1 . . . . . 3.49 1.8 5.18 1 1
239 1 . . . . . 3.94 1.8 6.08 1 1
240 1 . . . . . 3.16 1.8 4.52 1 1
241 1 . . . . . 3.35 1.8 4.9 1 1
242 1 . . . . . 2.86 1.8 3.92 1 1
243 1 . . . . . 3.68 1.8 5.56 1 1
244 1 . . . . . 3.63 1.8 5.46 1 1
245 1 . . . . . 3.11 1.8 4.42 1 1
246 1 . . . . . 3.6 1.8 5.4 1 1
247 1 . . . . . 3.29 1.8 4.78 1 1
248 1 . . . . . 3.96 1.8 6.12 1 1
249 1 . . . . . 2.69 1.8 3.58 1 1
250 1 . . . . . 3.52 1.8 5.24 1 1
251 1 . . . . . 3.57 1.8 5.34 1 1
252 1 . . . . . 3.61 1.8 5.42 1 1
253 1 . . . . . 2.9 1.8 4.0 1 1
254 1 . . . . . 3.53 1.8 5.26 1 1
255 1 . . . . . 3.69 1.8 5.58 1 1
256 1 . . . . . 3.2 1.8 4.6 1 1
257 1 . . . . . 3.45 1.8 5.1 1 1
258 1 . . . . . 2.83 1.8 3.86 1 1
259 1 . . . . . 3.59 1.8 5.38 1 1
260 1 . . . . . 2.88 1.8 3.96 1 1
261 1 . . . . . 3.42 1.8 5.04 1 1
262 1 . . . . . 3.34 1.8 4.88 1 1
263 1 . . . . . 3.5 1.8 5.2 1 1
264 1 . . . . . 3.1 1.8 4.4 1 1
265 1 . . . . . 3.53 1.8 5.26 1 1
266 1 . . . . . 3.77 1.8 5.74 1 1
267 1 . . . . . 4.03 1.8 6.26 1 1
268 1 . . . . . 2.9 1.8 4.0 1 1
269 1 . . . . . 3.44 1.8 5.08 1 1
270 1 . . . . . 3.28 1.8 4.76 1 1
271 1 . . . . . 3.35 1.8 4.9 1 1
272 1 . . . . . 3.89 1.8 5.98 1 1
273 1 . . . . . 3.13 1.8 4.46 1 1
274 1 . . . . . 3.71 1.8 5.62 1 1
275 1 . . . . . 3.73 1.8 5.66 1 1
276 1 . . . . . 3.5 1.8 5.2 1 1
277 1 . . . . . 3.25 1.8 4.7 1 1
278 1 . . . . . 3.47 1.8 5.14 1 1
279 1 . . . . . 3.37 1.8 4.94 1 1
280 1 . . . . . 3.47 1.8 5.14 1 1
281 1 . . . . . 3.74 1.8 5.68 1 1
282 1 . . . . . 3.3 1.8 4.8 1 1
283 1 . . . . . 3.59 1.8 5.38 1 1
284 1 . . . . . 3.73 1.8 5.66 1 1
285 1 . . . . . 3.73 1.8 5.66 1 1
286 1 . . . . . 3.05 1.8 4.3 1 1
287 1 . . . . . 3.1 1.8 4.4 1 1
288 1 . . . . . 3.58 1.8 5.36 1 1
289 1 . . . . . 3.94 1.8 6.08 1 1
290 1 . . . . . 3.63 1.8 5.46 1 1
291 1 . . . . . 3.61 1.8 5.42 1 1
292 1 . . . . . 3.67 1.8 5.54 1 1
293 1 . . . . . 2.55 1.8 3.3 1 1
294 1 . . . . . 2.76 1.8 3.72 1 1
295 1 . . . . . 2.99 1.8 4.18 1 1
296 1 . . . . . 3.46 1.8 5.12 1 1
297 1 . . . . . 3.59 1.8 5.38 1 1
298 1 . . . . . 3.2 1.8 4.6 1 1
299 1 . . . . . 4.06 1.8 6.32 1 1
300 1 . . . . . 3.64 1.8 5.48 1 1
301 1 . . . . . 2.78 1.8 3.76 1 1
302 1 . . . . . 3.74 1.8 5.68 1 1
303 1 . . . . . 2.52 1.8 3.24 1 1
304 1 . . . . . 3.93 1.8 6.06 1 1
305 1 . . . . . 2.9 1.8 4.0 1 1
306 1 . . . . . 3.66 1.8 5.52 1 1
307 1 . . . . . 2.92 1.8 4.04 1 1
308 1 . . . . . 3.73 1.8 5.66 1 1
309 1 . . . . . 2.81 1.8 3.82 1 1
310 1 . . . . . 3.41 1.8 5.02 1 1
311 1 . . . . . 3.63 1.8 5.46 1 1
312 1 . . . . . 4.02 1.8 6.24 1 1
313 1 . . . . . 4.22 1.8 6.64 1 1
314 1 . . . . . 3.46 1.8 5.12 1 1
315 1 . . . . . 3.27 1.8 4.74 1 1
316 1 . . . . . 3.43 1.8 5.06 1 1
317 1 . . . . . 3.89 1.8 5.98 1 1
318 1 . . . . . 4.17 1.8 6.54 1 1
319 1 . . . . . 3.72 1.8 5.64 1 1
320 1 . . . . . 2.89 1.8 3.98 1 1
321 1 . . . . . 3.88 1.8 5.96 1 1
322 1 . . . . . 3.86 1.8 5.92 1 1
323 1 . . . . . 3.87 1.8 5.94 1 1
324 1 . . . . . 4.16 1.8 6.52 1 1
325 1 . . . . . 3.24 1.8 4.68 1 1
326 1 . . . . . 3.51 1.8 5.22 1 1
327 1 . . . . . 3.43 1.8 5.06 1 1
328 1 . . . . . 2.65 1.8 3.5 1 1
329 1 . . . . . 3.47 1.8 5.14 1 1
330 1 . . . . . 3.12 1.8 4.44 1 1
331 1 . . . . . 3.8 1.8 5.8 1 1
332 1 . . . . . 2.96 1.8 4.12 1 1
333 1 . . . . . 3.67 1.8 5.54 1 1
334 1 . . . . . 4.14 1.8 6.48 1 1
335 1 . . . . . 3.52 1.8 5.24 1 1
336 1 . . . . . 3.1 1.8 4.4 1 1
337 1 . . . . . 2.74 1.8 3.68 1 1
338 1 . . . . . 2.62 1.8 3.44 1 1
339 1 . . . . . 3.75 1.8 5.7 1 1
340 1 . . . . . 3.65 1.8 5.5 1 1
341 1 . . . . . 3.12 1.8 4.44 1 1
342 1 . . . . . 2.68 1.8 3.56 1 1
343 1 . . . . . 4.15 1.8 6.5 1 1
344 1 . . . . . 4.41 1.8 7.02 1 1
345 1 . . . . . 2.85 1.8 3.9 1 1
346 1 . . . . . 3.39 1.8 4.98 1 1
347 1 . . . . . 3.07 1.8 4.34 1 1
348 1 . . . . . 2.9 1.8 4.0 1 1
349 1 . . . . . 3.43 1.8 5.06 1 1
350 1 . . . . . 2.98 1.8 4.16 1 1
351 1 . . . . . 3.86 1.8 5.92 1 1
352 1 . . . . . 3.92 1.8 6.04 1 1
353 1 . . . . . 2.86 1.8 3.92 1 1
354 1 . . . . . 2.55 1.8 3.3 1 1
355 1 . . . . . 2.76 1.8 3.72 1 1
356 1 . . . . . 2.71 1.8 3.62 1 1
357 1 . . . . . 3.74 1.8 5.68 1 1
358 1 . . . . . 3.03 1.8 5.26 1 1
359 1 . . . . . 3.37 1.8 4.94 1 1
360 1 . . . . . 2.93 1.8 4.06 1 1
361 1 . . . . . 3.45 1.8 5.1 1 1
362 1 . . . . . 3.41 1.8 5.02 1 1
363 1 . . . . . 3.36 1.8 4.92 1 1
364 1 . . . . . 3.53 1.8 5.26 1 1
365 1 . . . . . 3.11 1.8 4.42 1 1
366 1 . . . . . 3.48 1.8 5.16 1 1
367 1 . . . . . 2.92 1.8 4.04 1 1
368 1 . . . . . 3.79 1.8 5.78 1 1
369 1 . . . . . 3.68 1.8 5.56 1 1
370 1 . . . . . 2.68 1.8 3.56 1 1
371 1 . . . . . 3.87 1.8 5.94 1 1
372 1 . . . . . 3.22 1.8 4.64 1 1
373 1 . . . . . 3.63 1.8 5.46 1 1
374 1 . . . . . 2.61 1.8 3.42 1 1
375 1 . . . . . 3.69 1.8 5.58 1 1
376 1 . . . . . 2.78 1.8 3.76 1 1
377 1 . . . . . 2.85 1.8 3.9 1 1
378 1 . . . . . 3.17 1.8 4.54 1 1
379 1 . . . . . 3.08 1.8 4.36 1 1
380 1 . . . . . 3.68 1.8 5.56 1 1
381 1 . . . . . 3.22 1.8 4.64 1 1
382 1 . . . . . 3.63 1.8 5.46 1 1
383 1 . . . . . 3.47 1.8 5.14 1 1
384 1 . . . . . 2.62 1.8 3.44 1 1
385 1 . . . . . 2.79 1.8 3.78 1 1
386 1 . . . . . 3.41 1.8 5.02 1 1
387 1 . . . . . 3.73 1.8 5.66 1 1
388 1 . . . . . 2.86 1.8 3.92 1 1
389 1 . . . . . 2.96 1.8 4.12 1 1
390 1 . . . . . 3.66 1.8 5.52 1 1
391 1 . . . . . 3.22 1.8 4.64 1 1
392 1 . . . . . 2.8 1.8 3.8 1 1
393 1 . . . . . 3.02 1.8 4.24 1 1
394 1 . . . . . 3.8 1.8 5.8 1 1
395 1 . . . . . 3.16 1.8 4.52 1 1
396 1 . . . . . 3.69 1.8 5.58 1 1
397 1 . . . . . 3.35 1.8 4.9 1 1
398 1 . . . . . 3.53 1.8 5.26 1 1
399 1 . . . . . 3.4 1.8 5.0 1 1
400 1 . . . . . 3.07 1.8 4.34 1 1
401 1 . . . . . 2.99 1.8 4.18 1 1
402 1 . . . . . 3.0 1.8 4.2 1 1
403 1 . . . . . 2.75 1.8 3.7 1 1
404 1 . . . . . 3.54 1.8 5.28 1 1
405 1 . . . . . 3.95 1.8 6.1 1 1
406 1 . . . . . 2.63 1.8 3.46 1 1
407 1 . . . . . 2.92 1.8 4.04 1 1
408 1 . . . . . 3.75 1.8 5.7 1 1
409 1 . . . . . 4.27 1.8 6.74 1 1
410 1 . . . . . 3.14 1.8 4.48 1 1
411 1 . . . . . 3.47 1.8 5.14 1 1
412 1 . . . . . 3.58 1.8 5.36 1 1
413 1 . . . . . 3.37 1.8 4.94 1 1
414 1 . . . . . 3.74 1.8 5.68 1 1
415 1 . . . . . 2.99 1.8 4.18 1 1
416 1 . . . . . 3.6 1.8 5.4 1 1
417 1 . . . . . 3.01 1.8 4.22 1 1
418 1 . . . . . 3.31 1.8 4.82 1 1
419 1 . . . . . 3.36 1.8 4.92 1 1
420 1 . . . . . 2.76 1.8 3.72 1 1
421 1 . . . . . 3.94 1.8 6.08 1 1
422 1 . . . . . 4.19 1.8 6.58 1 1
423 1 . . . . . 3.89 1.8 5.98 1 1
424 1 . . . . . 3.21 1.8 4.62 1 1
425 1 . . . . . 3.07 1.8 4.34 1 1
426 1 . . . . . 3.3 1.8 4.8 1 1
427 1 . . . . . 3.28 1.8 4.76 1 1
428 1 . . . . . 3.03 1.8 4.26 1 1
429 1 . . . . . 3.56 1.8 5.32 1 1
430 1 . . . . . 2.75 1.8 3.7 1 1
431 1 . . . . . 3.5 1.8 5.2 1 1
432 1 . . . . . 2.89 1.8 3.98 1 1
433 1 . . . . . 3.19 1.8 4.58 1 1
434 1 . . . . . 4.24 1.8 6.68 1 1
435 1 . . . . . 2.77 1.8 3.74 1 1
436 1 . . . . . 3.4 1.8 5.0 1 1
437 1 . . . . . 3.79 1.8 5.78 1 1
438 1 . . . . . 3.37 1.8 4.94 1 1
439 1 . . . . . 4.14 1.8 6.48 1 1
440 1 . . . . . 3.4 1.8 5.0 1 1
441 1 . . . . . 2.71 1.8 3.62 1 1
442 1 . . . . . 3.89 1.8 5.98 1 1
443 1 . . . . . 2.72 1.8 3.64 1 1
444 1 . . . . . 4.08 1.8 6.36 1 1
445 1 . . . . . 2.86 1.8 3.92 1 1
446 1 . . . . . 3.69 1.8 5.58 1 1
447 1 . . . . . 2.57 1.8 3.34 1 1
448 1 . . . . . 3.62 1.8 5.44 1 1
449 1 . . . . . 3.49 1.8 5.18 1 1
450 1 . . . . . 2.81 1.8 3.82 1 1
451 1 . . . . . 3.11 1.8 4.42 1 1
452 1 . . . . . 3.46 1.8 5.12 1 1
453 1 . . . . . 2.81 1.8 3.82 1 1
454 1 . . . . . 3.11 1.8 4.42 1 1
455 1 . . . . . 3.08 1.8 4.36 1 1
456 1 . . . . . 3.65 1.8 5.5 1 1
457 1 . . . . . 2.98 1.8 4.16 1 1
458 1 . . . . . 3.35 1.8 4.9 1 1
459 1 . . . . . 3.23 1.8 4.66 1 1
460 1 . . . . . 2.94 1.8 4.08 1 1
461 1 . . . . . 2.85 1.8 3.9 1 1
462 1 . . . . . 4.0 1.8 6.2 1 1
463 1 . . . . . 2.84 1.8 3.88 1 1
464 1 . . . . . 3.01 1.8 4.22 1 1
465 1 . . . . . 2.71 1.8 3.62 1 1
466 1 . . . . . 3.44 1.8 5.08 1 1
467 1 . . . . . 2.63 1.8 3.46 1 1
468 1 . . . . . 2.97 1.8 4.14 1 1
469 1 . . . . . 3.77 1.8 5.74 1 1
470 1 . . . . . 3.56 1.8 5.32 1 1
471 1 . . . . . 3.18 1.8 4.56 1 1
472 1 . . . . . 3.49 1.8 5.18 1 1
473 1 . . . . . 3.13 1.8 4.46 1 1
474 1 . . . . . 3.76 1.8 5.72 1 1
475 1 . . . . . 3.48 1.8 5.16 1 1
476 1 . . . . . 3.54 1.8 5.28 1 1
477 1 . . . . . 3.15 1.8 4.5 1 1
478 1 . . . . . 3.23 1.8 4.66 1 1
479 1 . . . . . 3.25 1.8 4.7 1 1
480 1 . . . . . 3.59 1.8 5.38 1 1
481 1 . . . . . 3.34 1.8 4.88 1 1
482 1 . . . . . 2.68 1.8 3.56 1 1
483 1 . . . . . 3.61 1.8 5.42 1 1
484 1 . . . . . 3.26 1.8 4.72 1 1
485 1 . . . . . 3.52 1.8 5.24 1 1
486 1 . . . . . 3.25 1.8 4.7 1 1
487 1 . . . . . 3.24 1.8 4.68 1 1
488 1 . . . . . 2.8 1.8 3.8 1 1
489 1 . . . . . 3.19 1.8 4.58 1 1
490 1 . . . . . 2.86 1.8 3.92 1 1
491 1 . . . . . 3.5 1.8 5.2 1 1
492 1 . . . . . 2.8 1.8 3.8 1 1
493 1 . . . . . 3.19 1.8 4.58 1 1
494 1 . . . . . 3.85 1.8 5.9 1 1
495 1 . . . . . 3.11 1.8 4.42 1 1
496 1 . . . . . 3.46 1.8 5.12 1 1
497 1 . . . . . 3.52 1.8 5.24 1 1
498 1 . . . . . 3.33 1.8 5.86 1 1
499 1 . . . . . 3.11 1.8 4.42 1 1
500 1 . . . . . 3.13 1.8 4.46 1 1
501 1 . . . . . 3.33 1.8 4.86 1 1
502 1 . . . . . 3.47 1.8 5.14 1 1
503 1 . . . . . 2.5 1.8 3.2 1 1
504 1 . . . . . 3.81 1.8 5.82 1 1
505 1 . . . . . 2.81 1.8 3.82 1 1
506 1 . . . . . 2.91 1.8 4.02 1 1
507 1 . . . . . 2.72 1.8 3.64 1 1
508 1 . . . . . 3.6 1.8 5.4 1 1
509 1 . . . . . 3.43 1.8 5.06 1 1
510 1 . . . . . 3.84 1.8 5.88 1 1
511 1 . . . . . 3.92 1.8 6.04 1 1
512 1 . . . . . 3.6 1.8 5.4 1 1
513 1 . . . . . 3.74 1.8 5.68 1 1
514 1 . . . . . 2.93 1.8 5.06 1 1
515 1 . . . . . 3.17 1.8 4.54 1 1
516 1 . . . . . 3.05 1.8 4.3 1 1
517 1 . . . . . 3.98 1.8 6.16 1 1
518 1 . . . . . 3.27 1.8 4.74 1 1
519 1 . . . . . 2.81 1.8 3.82 1 1
520 1 . . . . . 2.74 1.8 3.68 1 1
521 1 . . . . . 2.99 1.8 4.18 1 1
522 1 . . . . . 2.62 1.8 3.44 1 1
523 1 . . . . . 3.4 1.8 5.0 1 1
524 1 . . . . . 3.71 1.8 5.62 1 1
525 1 . . . . . 3.49 1.8 5.18 1 1
526 1 . . . . . 3.41 1.8 5.02 1 1
527 1 . . . . . 3.71 1.8 5.62 1 1
528 1 . . . . . 4.0 1.8 6.2 1 1
529 1 . . . . . 2.89 1.8 3.98 1 1
530 1 . . . . . 3.57 1.8 5.34 1 1
531 1 . . . . . 3.86 1.8 5.92 1 1
532 1 . . . . . 4.18 1.8 6.56 1 1
533 1 . . . . . 2.89 1.8 3.98 1 1
534 1 . . . . . 3.52 1.8 5.24 1 1
535 1 . . . . . 3.71 1.8 5.62 1 1
536 1 . . . . . 3.22 1.8 4.64 1 1
537 1 . . . . . 3.42 1.8 5.04 1 1
538 1 . . . . . 4.06 1.8 6.32 1 1
539 1 . . . . . 3.2 1.8 4.6 1 1
540 1 . . . . . 3.92 1.8 6.04 1 1
541 1 . . . . . 2.7 1.8 3.6 1 1
542 1 . . . . . 2.76 1.8 3.72 1 1
543 1 . . . . . 3.83 1.8 5.86 1 1
544 1 . . . . . 3.32 1.8 4.84 1 1
545 1 . . . . . 3.7 1.8 5.6 1 1
546 1 . . . . . 3.74 1.8 5.68 1 1
547 1 . . . . . 3.24 1.8 4.68 1 1
548 1 . . . . . 4.18 1.8 6.56 1 1
549 1 . . . . . 2.62 1.8 3.44 1 1
550 1 . . . . . 2.96 1.8 4.12 1 1
551 1 . . . . . 3.58 1.8 5.36 1 1
552 1 . . . . . 3.16 1.8 4.52 1 1
553 1 . . . . . 3.41 1.8 5.02 1 1
554 1 . . . . . 3.17 1.8 4.54 1 1
555 1 . . . . . 3.79 1.8 5.78 1 1
556 1 . . . . . 4.12 1.8 6.44 1 1
557 1 . . . . . 3.58 1.8 5.36 1 1
558 1 . . . . . 4.1 1.8 6.4 1 1
559 1 . . . . . 3.28 1.8 4.76 1 1
560 1 . . . . . 3.17 1.8 4.54 1 1
561 1 . . . . . 3.43 1.8 5.06 1 1
562 1 . . . . . 2.96 1.8 4.12 1 1
563 1 . . . . . 3.85 1.8 5.9 1 1
564 1 . . . . . 4.14 1.8 6.48 1 1
565 1 . . . . . 3.74 1.8 5.68 1 1
566 1 . . . . . 2.9 1.8 4.0 1 1
567 1 . . . . . 3.89 1.8 5.98 1 1
568 1 . . . . . 3.37 1.8 4.94 1 1
569 1 . . . . . 3.01 1.8 4.22 1 1
570 1 . . . . . 2.72 1.8 3.64 1 1
571 1 . . . . . 3.44 1.8 5.08 1 1
572 1 . . . . . 3.05 1.8 4.3 1 1
573 1 . . . . . 3.29 1.8 4.78 1 1
574 1 . . . . . 2.63 1.8 3.46 1 1
575 1 . . . . . 3.55 1.8 5.3 1 1
576 1 . . . . . 3.53 1.8 5.26 1 1
577 1 . . . . . 3.36 1.8 4.92 1 1
578 1 . . . . . 4.0 1.8 6.2 1 1
579 1 . . . . . 2.61 1.8 3.42 1 1
580 1 . . . . . 3.98 1.8 6.16 1 1
581 1 . . . . . 3.31 1.8 4.82 1 1
582 1 . . . . . 4.29 1.8 6.78 1 1
583 1 . . . . . 4.52 1.8 7.24 1 1
584 1 . . . . . 3.68 1.8 5.56 1 1
585 1 . . . . . 3.04 1.8 4.28 1 1
586 1 . . . . . 3.58 1.8 5.36 1 1
587 1 . . . . . 3.94 1.8 6.08 1 1
588 1 . . . . . 3.92 1.8 6.04 1 1
589 1 . . . . . 3.34 1.8 4.88 1 1
590 1 . . . . . 3.77 1.8 5.74 1 1
591 1 . . . . . 3.41 1.8 5.02 1 1
592 1 . . . . . 3.48 1.8 5.16 1 1
593 1 . . . . . 3.47 1.8 5.14 1 1
594 1 . . . . . 3.35 1.8 4.9 1 1
595 1 . . . . . 3.6 1.8 5.4 1 1
596 1 . . . . . 3.95 1.8 6.1 1 1
597 1 . . . . . 2.69 1.8 3.58 1 1
598 1 . . . . . 3.72 1.8 5.64 1 1
599 1 . . . . . 3.01 1.8 4.22 1 1
600 1 . . . . . 3.57 1.8 5.34 1 1
601 1 . . . . . 3.67 1.8 5.54 1 1
602 1 . . . . . 3.22 1.8 4.64 1 1
603 1 . . . . . 3.52 1.8 5.24 1 1
604 1 . . . . . 3.09 1.8 4.38 1 1
605 1 . . . . . 4.02 1.8 6.24 1 1
606 1 . . . . . 3.4 1.8 5.0 1 1
607 1 . . . . . 3.64 1.8 5.48 1 1
608 1 . . . . . 3.54 1.8 5.28 1 1
609 1 . . . . . 3.8 1.8 5.8 1 1
610 1 . . . . . 3.35 1.8 4.9 1 1
611 1 . . . . . 3.29 1.8 4.78 1 1
612 1 . . . . . 3.47 1.8 5.14 1 1
613 1 . . . . . 3.2 1.8 4.6 1 1
614 1 . . . . . 3.2 1.8 4.6 1 1
615 1 . . . . . 3.46 1.8 5.12 1 1
616 1 . . . . . 3.32 1.8 4.84 1 1
617 1 . . . . . 3.27 1.8 4.74 1 1
618 1 . . . . . 3.46 1.8 5.12 1 1
619 1 . . . . . 2.99 1.8 4.18 1 1
620 1 . . . . . 3.39 1.8 4.98 1 1
621 1 . . . . . 4.09 1.8 6.38 1 1
622 1 . . . . . 3.47 1.8 5.14 1 1
623 1 . . . . . 3.56 1.8 5.32 1 1
624 1 . . . . . 3.74 1.8 5.68 1 1
625 1 . . . . . 3.37 1.8 4.94 1 1
626 1 . . . . . 3.49 1.8 5.18 1 1
627 1 . . . . . 3.47 1.8 5.14 1 1
628 1 . . . . . 3.16 1.8 4.52 1 1
629 1 . . . . . 3.5 1.8 5.2 1 1
630 1 . . . . . 3.39 1.8 4.98 1 1
631 1 . . . . . 3.23 1.8 4.66 1 1
632 1 . . . . . 3.32 1.8 4.84 1 1
633 1 . . . . . 3.71 1.8 5.62 1 1
634 1 . . . . . 3.71 1.8 5.62 1 1
635 1 . . . . . 3.62 1.8 5.44 1 1
636 1 . . . . . 3.07 1.8 4.34 1 1
637 1 . . . . . 2.99 1.8 4.18 1 1
638 1 . . . . . 3.11 1.8 4.42 1 1
639 1 . . . . . 3.6 1.8 5.4 1 1
640 1 . . . . . 3.72 1.8 5.64 1 1
641 1 . . . . . 3.98 1.8 6.16 1 1
642 1 . . . . . 4.26 1.8 6.72 1 1
643 1 . . . . . 3.65 1.8 5.5 1 1
644 1 . . . . . 4.04 1.8 6.28 1 1
645 1 . . . . . 3.28 1.8 4.76 1 1
646 1 . . . . . 3.35 1.8 4.9 1 1
647 1 . . . . . 3.46 1.8 5.12 1 1
648 1 . . . . . 3.31 1.8 4.82 1 1
649 1 . . . . . 3.47 1.8 5.14 1 1
650 1 . . . . . 3.7 1.8 5.6 1 1
651 1 . . . . . 3.21 1.8 4.62 1 1
652 1 . . . . . 3.31 1.8 4.82 1 1
653 1 . . . . . 3.89 1.8 5.98 1 1
654 1 . . . . . 3.34 1.8 4.88 1 1
655 1 . . . . . 3.74 1.8 5.68 1 1
656 1 . . . . . 3.31 1.8 4.82 1 1
657 1 . . . . . 3.67 1.8 5.54 1 1
658 1 . . . . . 3.49 1.8 5.18 1 1
659 1 . . . . . 3.3 1.8 4.8 1 1
660 1 . . . . . 3.4 1.8 5.0 1 1
661 1 . . . . . 3.16 1.8 4.52 1 1
662 1 . . . . . 2.94 1.8 4.08 1 1
663 1 . . . . . 3.48 1.8 5.16 1 1
664 1 . . . . . 4.35 1.8 6.9 1 1
665 1 . . . . . 3.35 1.8 4.9 1 1
666 1 . . . . . 4.31 1.8 6.82 1 1
667 1 . . . . . 4.03 1.8 6.26 1 1
668 1 . . . . . 3.07 1.8 4.34 1 1
669 1 . . . . . 2.96 1.8 4.12 1 1
670 1 . . . . . 4.03 1.8 6.26 1 1
671 1 . . . . . 4.29 1.8 6.78 1 1
672 1 . . . . . 3.41 1.8 5.02 1 1
673 1 . . . . . 3.41 1.8 5.02 1 1
674 1 . . . . . 3.12 1.8 4.44 1 1
675 1 . . . . . 2.88 1.8 3.96 1 1
676 1 . . . . . 2.6 1.8 3.4 1 1
677 1 . . . . . 2.71 1.8 3.62 1 1
678 1 . . . . . 4.4 1.8 7.0 1 1
679 1 . . . . . 3.37 1.8 4.94 1 1
680 1 . . . . . 3.53 1.8 5.26 1 1
681 1 . . . . . 3.69 1.8 5.58 1 1
682 1 . . . . . 2.98 1.8 4.16 1 1
683 1 . . . . . 2.95 1.8 4.1 1 1
684 1 . . . . . 2.87 1.8 3.94 1 1
685 1 . . . . . 2.97 1.8 4.14 1 1
686 1 . . . . . 2.96 1.8 4.12 1 1
687 1 . . . . . 2.8 1.8 3.8 1 1
688 1 . . . . . 3.09 1.8 4.38 1 1
689 1 . . . . . 2.86 1.8 3.92 1 1
690 1 . . . . . 3.6 1.8 5.4 1 1
691 1 . . . . . 3.77 1.8 5.74 1 1
692 1 . . . . . 4.44 1.8 7.08 1 1
693 1 . . . . . 4.67 1.8 7.54 1 1
694 1 . . . . . 3.41 1.8 5.02 1 1
695 1 . . . . . 3.34 1.8 4.88 1 1
696 1 . . . . . 2.72 1.8 3.64 1 1
697 1 . . . . . 2.52 1.8 3.24 1 1
698 1 . . . . . 2.86 1.8 3.92 1 1
699 1 . . . . . 2.93 1.8 4.06 1 1
700 1 . . . . . 4.15 1.8 6.5 1 1
701 1 . . . . . 3.41 1.8 5.02 1 1
702 1 . . . . . 3.65 1.8 6.5 1 1
703 1 . . . . . 4.1 1.8 6.4 1 1
704 1 . . . . . 3.07 1.8 4.34 1 1
705 1 . . . . . 3.15 1.8 4.5 1 1
706 1 . . . . . 3.78 1.8 5.76 1 1
707 1 . . . . . 3.64 1.8 5.48 1 1
708 1 . . . . . 3.83 1.8 5.86 1 1
709 1 . . . . . 2.62 1.8 3.44 1 1
710 1 . . . . . 2.83 1.8 3.86 1 1
711 1 . . . . . 3.16 1.8 4.52 1 1
712 1 . . . . . 3.96 1.8 6.12 1 1
713 1 . . . . . 3.64 1.8 5.48 1 1
714 1 . . . . . 3.68 1.8 5.56 1 1
715 1 . . . . . 3.48 1.8 5.16 1 1
716 1 . . . . . 3.1 1.8 4.4 1 1
717 1 . . . . . 3.65 1.8 5.5 1 1
718 1 . . . . . 4.46 1.8 7.12 1 1
719 1 . . . . . 2.65 1.8 3.5 1 1
720 1 . . . . . 4.37 1.8 6.94 1 1
721 1 . . . . . 3.65 1.8 5.5 1 1
722 1 . . . . . 3.89 1.8 5.98 1 1
723 1 . . . . . 4.1 1.8 6.4 1 1
724 1 . . . . . 4.43 1.8 7.06 1 1
725 1 . . . . . 3.07 1.8 4.34 1 1
726 1 . . . . . 3.97 1.8 6.14 1 1
727 1 . . . . . 3.75 1.8 5.7 1 1
728 1 . . . . . 2.66 1.8 3.52 1 1
729 1 . . . . . 3.28 1.8 4.76 1 1
730 1 . . . . . 3.91 1.8 6.02 1 1
731 1 . . . . . 3.68 1.8 5.56 1 1
732 1 . . . . . 3.46 1.8 5.12 1 1
733 1 . . . . . 4.41 1.8 7.02 1 1
734 1 . . . . . 3.37 1.8 4.94 1 1
735 1 . . . . . 3.38 1.8 4.96 1 1
736 1 . . . . . 3.28 1.8 4.76 1 1
737 1 . . . . . 3.53 1.8 5.26 1 1
738 1 . . . . . 4.46 1.8 7.12 1 1
739 1 . . . . . 3.48 1.8 5.16 1 1
740 1 . . . . . 3.89 1.8 5.98 1 1
741 1 . . . . . 3.49 1.8 5.18 1 1
742 1 . . . . . 2.74 1.8 3.68 1 1
743 1 . . . . . 4.01 1.8 6.22 1 1
744 1 . . . . . 3.38 1.8 4.96 1 1
745 1 . . . . . 3.41 1.8 5.02 1 1
746 1 . . . . . 3.75 1.8 5.7 1 1
747 1 . . . . . 3.41 1.8 5.02 1 1
748 1 . . . . . 4.34 1.8 6.88 1 1
749 1 . . . . . 3.16 1.8 4.52 1 1
750 1 . . . . . 3.23 1.8 4.66 1 1
751 1 . . . . . 3.02 1.8 4.24 1 1
752 1 . . . . . 3.65 1.8 5.5 1 1
753 1 . . . . . 3.45 1.8 5.1 1 1
754 1 . . . . . 2.61 1.8 3.42 1 1
755 1 . . . . . 3.51 1.8 5.22 1 1
756 1 . . . . . 4.16 1.8 6.52 1 1
757 1 . . . . . 3.23 1.8 4.66 1 1
758 1 . . . . . 3.65 1.8 5.5 1 1
759 1 . . . . . 2.99 1.8 4.18 1 1
760 1 . . . . . 2.68 1.8 3.56 1 1
761 1 . . . . . 3.98 1.8 6.16 1 1
762 1 . . . . . 3.59 1.8 5.38 1 1
763 1 . . . . . 3.83 1.8 5.86 1 1
764 1 . . . . . 3.1 1.8 4.4 1 1
765 1 . . . . . 3.99 1.8 6.18 1 1
766 1 . . . . . 3.32 1.8 4.84 1 1
767 1 . . . . . 2.51 1.8 3.22 1 1
768 1 . . . . . 2.94 1.8 4.08 1 1
769 1 . . . . . 3.45 1.8 5.1 1 1
770 1 . . . . . 3.62 1.8 5.44 1 1
771 1 . . . . . 3.56 1.8 5.32 1 1
772 1 . . . . . 4.17 1.8 6.54 1 1
773 1 . . . . . 3.28 1.8 4.76 1 1
774 1 . . . . . 3.8 1.8 5.8 1 1
775 1 . . . . . 3.36 1.8 4.92 1 1
776 1 . . . . . 3.55 1.8 5.3 1 1
777 1 . . . . . 3.54 1.8 5.28 1 1
778 1 . . . . . 3.04 1.8 4.28 1 1
779 1 . . . . . 3.15 1.8 4.5 1 1
780 1 . . . . . 2.84 1.8 3.88 1 1
781 1 . . . . . 2.72 1.8 3.64 1 1
782 1 . . . . . 3.09 1.8 4.38 1 1
783 1 . . . . . 3.68 1.8 5.56 1 1
784 1 . . . . . 3.59 1.8 5.38 1 1
785 1 . . . . . 4.06 1.8 6.32 1 1
786 1 . . . . . 2.71 1.8 3.62 1 1
787 1 . . . . . 3.73 1.8 5.66 1 1
788 1 . . . . . 3.05 1.8 4.3 1 1
789 1 . . . . . 4.04 1.8 6.28 1 1
790 1 . . . . . 3.97 1.8 6.14 1 1
791 1 . . . . . 4.07 1.8 6.34 1 1
792 1 . . . . . 3.23 1.8 4.66 1 1
793 1 . . . . . 2.61 1.8 3.42 1 1
794 1 . . . . . 3.45 1.8 5.1 1 1
795 1 . . . . . 2.96 1.8 4.12 1 1
796 1 . . . . . 4.2 1.8 6.6 1 1
797 1 . . . . . 4.52 1.8 7.24 1 1
798 1 . . . . . 3.17 1.8 4.54 1 1
799 1 . . . . . 3.71 1.8 5.62 1 1
800 1 . . . . . 3.17 1.8 4.54 1 1
801 1 . . . . . 3.44 1.8 5.08 1 1
802 1 . . . . . 2.9 1.8 4.0 1 1
803 1 . . . . . 2.88 1.8 3.96 1 1
804 1 . . . . . 4.14 1.8 6.48 1 1
805 1 . . . . . 2.8 1.8 3.8 1 1
806 1 . . . . . 4.4 1.8 7.0 1 1
807 1 . . . . . 3.31 1.8 4.82 1 1
808 1 . . . . . 3.71 1.8 5.62 1 1
809 1 . . . . . 2.93 1.8 4.06 1 1
810 1 . . . . . 3.4 1.8 5.0 1 1
811 1 . . . . . 2.81 1.8 3.82 1 1
812 1 . . . . . 4.17 1.8 6.54 1 1
813 1 . . . . . 3.26 1.8 4.72 1 1
814 1 . . . . . 4.06 1.8 6.32 1 1
815 1 . . . . . 3.58 1.8 5.36 1 1
816 1 . . . . . 2.73 1.8 3.66 1 1
817 1 . . . . . 4.33 1.8 6.86 1 1
818 1 . . . . . 3.38 1.8 4.96 1 1
819 1 . . . . . 4.36 1.8 6.92 1 1
820 1 . . . . . 4.02 1.8 6.24 1 1
821 1 . . . . . 3.59 1.8 5.38 1 1
822 1 . . . . . 3.97 1.8 6.14 1 1
823 1 . . . . . 3.65 1.8 5.5 1 1
824 1 . . . . . 4.02 1.8 6.24 1 1
825 1 . . . . . 3.28 1.8 4.76 1 1
826 1 . . . . . 3.41 1.8 5.02 1 1
827 1 . . . . . 3.29 1.8 4.78 1 1
828 1 . . . . . 3.51 1.8 5.22 1 1
829 1 . . . . . 2.62 1.8 3.44 1 1
830 1 . . . . . 3.21 1.8 4.62 1 1
831 1 . . . . . 3.86 1.8 5.92 1 1
832 1 . . . . . 3.89 1.8 5.98 1 1
833 1 . . . . . 4.49 1.8 7.18 1 1
834 1 . . . . . 4.51 1.8 7.22 1 1
835 1 . . . . . 2.9 1.8 4.0 1 1
836 1 . . . . . 2.49 1.8 3.18 1 1
837 1 . . . . . 3.6 1.8 5.4 1 1
838 1 . . . . . 4.37 1.8 6.94 1 1
839 1 . . . . . 3.63 1.8 5.46 1 1
840 1 . . . . . 3.13 1.8 4.46 1 1
841 1 . . . . . 3.42 1.8 5.04 1 1
842 1 . . . . . 2.6 1.8 3.4 1 1
843 1 . . . . . 4.15 1.8 6.5 1 1
844 1 . . . . . 3.79 1.8 5.78 1 1
845 1 . . . . . 3.29 1.8 5.78 1 1
846 1 . . . . . 3.22 1.8 4.64 1 1
847 1 . . . . . 4.1 1.8 6.4 1 1
848 1 . . . . . 4.34 1.8 6.88 1 1
849 1 . . . . . 4.07 1.8 6.34 1 1
850 1 . . . . . 3.38 1.8 4.96 1 1
851 1 . . . . . 2.66 1.8 3.52 1 1
852 1 . . . . . 2.67 1.8 3.54 1 1
853 1 . . . . . 3.63 1.8 5.46 1 1
854 1 . . . . . 4.35 1.8 6.9 1 1
855 1 . . . . . 4.18 1.8 6.56 1 1
856 1 . . . . . 3.87 1.8 5.94 1 1
857 1 . . . . . 3.23 1.8 4.66 1 1
858 1 . . . . . 3.42 1.8 5.04 1 1
859 1 . . . . . 3.35 1.8 4.9 1 1
860 1 . . . . . 3.75 1.8 5.7 1 1
861 1 . . . . . 4.09 1.8 6.38 1 1
862 1 . . . . . 3.23 1.8 4.66 1 1
863 1 . . . . . 3.68 1.8 5.56 1 1
864 1 . . . . . 3.01 1.8 4.22 1 1
865 1 . . . . . 3.64 1.8 5.48 1 1
866 1 . . . . . 3.68 1.8 5.56 1 1
867 1 . . . . . 3.91 1.8 6.02 1 1
868 1 . . . . . 2.99 1.8 4.18 1 1
869 1 . . . . . 3.02 1.8 4.24 1 1
870 1 . . . . . 3.45 1.8 5.1 1 1
871 1 . . . . . 3.96 1.8 6.12 1 1
872 1 . . . . . 2.9 1.8 4.0 1 1
873 1 . . . . . 3.1 1.8 4.4 1 1
874 1 . . . . . 4.1 1.8 6.4 1 1
875 1 . . . . . 3.95 1.8 6.1 1 1
876 1 . . . . . 4.18 1.8 6.56 1 1
877 1 . . . . . 3.64 1.8 5.48 1 1
878 1 . . . . . 4.55 1.8 7.3 1 1
879 1 . . . . . 2.92 1.8 4.04 1 1
880 1 . . . . . 3.29 1.8 4.78 1 1
881 1 . . . . . 3.66 1.8 5.52 1 1
882 1 . . . . . 3.69 1.8 5.58 1 1
883 1 . . . . . 2.98 1.8 4.16 1 1
884 1 . . . . . 3.17 1.8 4.54 1 1
885 1 . . . . . 2.93 1.8 4.06 1 1
886 1 . . . . . 2.79 1.8 3.78 1 1
887 1 . . . . . 3.15 1.8 4.5 1 1
888 1 . . . . . 2.84 1.8 3.88 1 1
889 1 . . . . . 2.98 1.8 4.16 1 1
890 1 . . . . . 3.3 1.8 4.8 1 1
891 1 . . . . . 3.32 1.8 4.84 1 1
892 1 . . . . . 3.51 1.8 5.22 1 1
893 1 . . . . . 3.76 1.8 5.72 1 1
894 1 . . . . . 4.19 1.8 6.58 1 1
895 1 . . . . . 3.19 1.8 4.58 1 1
896 1 . . . . . 2.91 1.8 4.02 1 1
897 1 . . . . . 4.0 1.8 6.2 1 1
898 1 . . . . . 3.58 1.8 5.36 1 1
899 1 . . . . . 2.75 1.8 3.7 1 1
900 1 . . . . . 3.36 1.8 4.92 1 1
901 1 . . . . . 2.99 1.8 4.18 1 1
902 1 . . . . . 3.36 1.8 4.92 1 1
903 1 . . . . . 3.3 1.8 4.8 1 1
904 1 . . . . . 3.83 1.8 5.86 1 1
905 1 . . . . . 2.48 1.8 3.16 1 1
906 1 . . . . . 4.01 1.8 6.22 1 1
907 1 . . . . . 2.91 1.8 4.02 1 1
908 1 . . . . . 3.78 1.8 5.76 1 1
909 1 . . . . . 2.98 1.8 4.16 1 1
910 1 . . . . . 3.7 1.8 5.6 1 1
911 1 . . . . . 3.94 1.8 6.08 1 1
912 1 . . . . . 2.59 1.8 3.38 1 1
913 1 . . . . . 4.07 1.8 6.34 1 1
914 1 . . . . . 3.46 1.8 5.12 1 1
915 1 . . . . . 4.27 1.8 6.74 1 1
916 1 . . . . . 3.62 1.8 5.44 1 1
917 1 . . . . . 4.17 1.8 6.54 1 1
918 1 . . . . . 3.32 1.8 4.84 1 1
919 1 . . . . . 2.81 1.8 3.82 1 1
920 1 . . . . . 3.07 1.8 4.34 1 1
921 1 . . . . . 4.1 1.8 6.4 1 1
922 1 . . . . . 3.25 1.8 4.7 1 1
923 1 . . . . . 3.63 1.8 5.46 1 1
924 1 . . . . . 3.31 1.8 4.82 1 1
925 1 . . . . . 4.24 1.8 6.68 1 1
926 1 . . . . . 3.32 1.8 4.84 1 1
927 1 . . . . . 3.67 1.8 5.54 1 1
928 1 . . . . . 3.69 1.8 5.58 1 1
929 1 . . . . . 3.31 1.8 4.82 1 1
930 1 . . . . . 3.11 1.8 4.42 1 1
931 1 . . . . . 3.38 1.8 4.96 1 1
932 1 . . . . . 3.74 1.8 5.68 1 1
933 1 . . . . . 2.81 1.8 3.82 1 1
934 1 . . . . . 3.35 1.8 4.9 1 1
935 1 . . . . . 2.94 1.8 4.08 1 1
936 1 . . . . . 3.29 1.8 4.78 1 1
937 1 . . . . . 3.39 1.8 4.98 1 1
938 1 . . . . . 3.18 1.8 4.56 1 1
939 1 . . . . . 3.19 1.8 4.58 1 1
940 1 . . . . . 3.88 1.8 5.96 1 1
941 1 . . . . . 3.32 1.8 4.84 1 1
942 1 . . . . . 3.41 1.8 5.02 1 1
943 1 . . . . . 3.91 1.8 6.02 1 1
944 1 . . . . . 3.14 1.8 4.48 1 1
945 1 . . . . . 3.53 1.8 5.26 1 1
946 1 . . . . . 4.27 1.8 6.74 1 1
947 1 . . . . . 2.89 1.8 3.98 1 1
948 1 . . . . . 4.08 1.8 6.36 1 1
949 1 . . . . . 4.35 1.8 6.9 1 1
950 1 . . . . . 3.25 1.8 4.7 1 1
951 1 . . . . . 3.32 1.8 4.84 1 1
952 1 . . . . . 3.22 1.8 4.64 1 1
953 1 . . . . . 3.35 1.8 4.9 1 1
954 1 . . . . . 3.22 1.8 4.64 1 1
955 1 . . . . . 3.28 1.8 4.76 1 1
956 1 . . . . . 3.66 1.8 5.52 1 1
957 1 . . . . . 2.51 1.8 3.22 1 1
958 1 . . . . . 2.74 1.8 3.68 1 1
959 1 . . . . . 2.89 1.8 3.98 1 1
960 1 . . . . . 3.1 1.8 4.4 1 1
961 1 . . . . . 3.6 1.8 5.4 1 1
962 1 . . . . . 3.93 1.8 6.06 1 1
963 1 . . . . . 4.06 1.8 6.32 1 1
964 1 . . . . . 3.3 1.8 4.8 1 1
965 1 . . . . . 3.05 1.8 4.3 1 1
966 1 . . . . . 3.1 1.8 4.4 1 1
967 1 . . . . . 2.79 1.8 3.78 1 1
968 1 . . . . . 2.71 1.8 3.62 1 1
969 1 . . . . . 3.5 1.8 5.2 1 1
970 1 . . . . . 3.32 1.8 4.84 1 1
971 1 . . . . . 3.92 1.8 6.04 1 1
972 1 . . . . . 3.44 1.8 5.08 1 1
973 1 . . . . . 3.44 1.8 5.08 1 1
974 1 . . . . . 2.93 1.8 4.06 1 1
975 1 . . . . . 3.65 1.8 5.5 1 1
976 1 . . . . . 4.15 1.8 6.5 1 1
977 1 . . . . . 3.86 1.8 5.92 1 1
978 1 . . . . . 3.65 1.8 5.5 1 1
979 1 . . . . . 4.18 1.8 6.56 1 1
980 1 . . . . . 3.74 1.8 5.68 1 1
981 1 . . . . . 3.13 1.8 4.46 1 1
982 1 . . . . . 3.66 1.8 5.52 1 1
983 1 . . . . . 3.69 1.8 5.58 1 1
984 1 . . . . . 4.36 1.8 6.92 1 1
985 1 . . . . . 3.73 1.8 5.66 1 1
986 1 . . . . . 3.41 1.8 5.02 1 1
987 1 . . . . . 2.7 1.8 3.6 1 1
988 1 . . . . . 4.08 1.8 6.36 1 1
989 1 . . . . . 2.82 1.8 3.84 1 1
990 1 . . . . . 4.1 1.8 6.4 1 1
991 1 . . . . . 2.98 1.8 4.16 1 1
992 1 . . . . . 3.77 1.8 5.74 1 1
993 1 . . . . . 3.08 1.8 4.36 1 1
994 1 . . . . . 3.3 1.8 4.8 1 1
995 1 . . . . . 3.25 1.8 4.7 1 1
996 1 . . . . . 3.16 1.8 4.52 1 1
997 1 . . . . . 3.8 1.8 5.8 1 1
998 1 . . . . . 2.99 1.8 4.18 1 1
999 1 . . . . . 3.7 1.8 5.6 1 1
1000 1 . . . . . 4.42 1.8 7.04 1 1
1001 1 . . . . . 3.76 1.8 5.72 1 1
1002 1 . . . . . 2.78 1.8 3.76 1 1
1003 1 . . . . . 3.6 1.8 5.4 1 1
1004 1 . . . . . 3.56 1.8 5.32 1 1
1005 1 . . . . . 3.46 1.8 5.12 1 1
1006 1 . . . . . 3.38 1.8 4.96 1 1
1007 1 . . . . . 3.5 1.8 5.2 1 1
1008 1 . . . . . 3.89 1.8 5.98 1 1
1009 1 . . . . . 2.96 1.8 4.12 1 1
1010 1 . . . . . 2.95 1.8 4.1 1 1
1011 1 . . . . . 4.13 1.8 6.46 1 1
1012 1 . . . . . 4.31 1.8 6.82 1 1
1013 1 . . . . . 2.75 1.8 3.7 1 1
1014 1 . . . . . 2.87 1.8 3.94 1 1
1015 1 . . . . . 2.84 1.8 3.88 1 1
1016 1 . . . . . 4.56 1.8 7.32 1 1
1017 1 . . . . . 3.51 1.8 5.22 1 1
1018 1 . . . . . 3.47 1.8 5.14 1 1
1019 1 . . . . . 3.08 1.8 4.36 1 1
1020 1 . . . . . 4.03 1.8 6.26 1 1
1021 1 . . . . . 3.68 1.8 5.56 1 1
1022 1 . . . . . 3.5 1.8 5.2 1 1
1023 1 . . . . . 3.59 1.8 5.38 1 1
1024 1 . . . . . 3.14 1.8 4.48 1 1
1025 1 . . . . . 4.03 1.8 6.26 1 1
1026 1 . . . . . 4.13 1.8 6.46 1 1
1027 1 . . . . . 3.83 1.8 5.86 1 1
1028 1 . . . . . 3.19 1.8 4.58 1 1
1029 1 . . . . . 4.36 1.8 6.92 1 1
1030 1 . . . . . 2.82 1.8 3.84 1 1
1031 1 . . . . . 3.76 1.8 5.72 1 1
1032 1 . . . . . 4.08 1.8 6.36 1 1
1033 1 . . . . . 3.25 1.8 4.7 1 1
1034 1 . . . . . 3.04 1.8 4.28 1 1
1035 1 . . . . . 3.5 1.8 5.2 1 1
1036 1 . . . . . 2.66 1.8 3.52 1 1
1037 1 . . . . . 3.25 1.8 4.7 1 1
1038 1 . . . . . 3.68 1.8 5.56 1 1
1039 1 . . . . . 3.34 1.8 4.88 1 1
1040 1 . . . . . 2.65 1.8 3.5 1 1
1041 1 . . . . . 3.47 1.8 5.14 1 1
1042 1 . . . . . 3.51 1.8 5.22 1 1
1043 1 . . . . . 3.12 1.8 4.44 1 1
1044 1 . . . . . 3.83 1.8 5.86 1 1
1045 1 . . . . . 2.66 1.8 3.52 1 1
1046 1 . . . . . 3.87 1.8 5.94 1 1
1047 1 . . . . . 3.46 1.8 5.12 1 1
1048 1 . . . . . 3.81 1.8 5.82 1 1
1049 1 . . . . . 3.34 1.8 4.88 1 1
1050 1 . . . . . 3.24 1.8 4.68 1 1
1051 1 . . . . . 4.3 1.8 6.8 1 1
1052 1 . . . . . 3.64 1.8 5.48 1 1
1053 1 . . . . . 2.93 1.8 4.06 1 1
1054 1 . . . . . 3.76 1.8 5.72 1 1
1055 1 . . . . . 3.03 1.8 4.26 1 1
1056 1 . . . . . 3.28 1.8 4.76 1 1
1057 1 . . . . . 3.3 1.8 4.8 1 1
1058 1 . . . . . 3.38 1.8 4.96 1 1
1059 1 . . . . . 3.71 1.8 5.62 1 1
1060 1 . . . . . 3.04 1.8 4.28 1 1
1061 1 . . . . . 3.62 1.8 5.44 1 1
1062 1 . . . . . 3.22 1.8 4.64 1 1
1063 1 . . . . . 3.2 1.8 4.6 1 1
1064 1 . . . . . 3.64 1.8 5.48 1 1
1065 1 . . . . . 3.59 1.8 5.38 1 1
1066 1 . . . . . 4.06 1.8 6.32 1 1
1067 1 . . . . . 3.42 1.8 5.04 1 1
1068 1 . . . . . 3.1 1.8 4.4 1 1
1069 1 . . . . . 3.22 1.8 4.64 1 1
1070 1 . . . . . 3.77 1.8 5.74 1 1
1071 1 . . . . . 3.34 1.8 4.88 1 1
1072 1 . . . . . 4.2 1.8 6.6 1 1
1073 1 . . . . . 3.19 1.8 4.58 1 1
1074 1 . . . . . 4.21 1.8 6.62 1 1
1075 1 . . . . . 2.65 1.8 3.5 1 1
1076 1 . . . . . 3.28 1.8 4.76 1 1
1077 1 . . . . . 2.68 1.8 3.56 1 1
1078 1 . . . . . 2.79 1.8 3.78 1 1
1079 1 . . . . . 3.35 1.8 4.9 1 1
1080 1 . . . . . 3.74 1.8 5.68 1 1
1081 1 . . . . . 4.25 1.8 6.7 1 1
1082 1 . . . . . 3.93 1.8 6.06 1 1
1083 1 . . . . . 3.67 1.8 5.54 1 1
1084 1 . . . . . 2.96 1.8 4.12 1 1
1085 1 . . . . . 2.78 1.8 3.76 1 1
1086 1 . . . . . 2.9 1.8 4.0 1 1
1087 1 . . . . . 3.22 1.8 4.64 1 1
1088 1 . . . . . 2.62 1.8 3.44 1 1
1089 1 . . . . . 3.46 1.8 5.12 1 1
1090 1 . . . . . 2.42 1.8 3.04 1 1
1091 1 . . . . . 2.99 1.8 4.18 1 1
1092 1 . . . . . 3.08 1.8 4.36 1 1
1093 1 . . . . . 3.23 1.8 4.66 1 1
1094 1 . . . . . 3.46 1.8 5.12 1 1
1095 1 . . . . . 4.06 1.8 6.32 1 1
1096 1 . . . . . 3.28 1.8 4.76 1 1
1097 1 . . . . . 4.55 1.8 7.3 1 1
1098 1 . . . . . 4.84 1.8 7.88 1 1
1099 1 . . . . . 3.95 1.8 6.1 1 1
1100 1 . . . . . 2.74 1.8 3.68 1 1
1101 1 . . . . . 2.85 1.8 3.9 1 1
1102 1 . . . . . 3.92 1.8 6.04 1 1
1103 1 . . . . . 3.16 1.8 4.52 1 1
1104 1 . . . . . 4.0 1.8 6.2 1 1
1105 1 . . . . . 4.25 1.8 6.7 1 1
1106 1 . . . . . 3.21 1.8 4.62 1 1
1107 1 . . . . . 2.65 1.8 3.5 1 1
1108 1 . . . . . 4.1 1.8 6.4 1 1
1109 1 . . . . . 3.75 1.8 5.7 1 1
1110 1 . . . . . 3.71 1.8 5.62 1 1
1111 1 . . . . . 2.69 1.8 3.58 1 1
1112 1 . . . . . 3.55 1.8 5.3 1 1
1113 1 . . . . . 3.19 1.8 4.58 1 1
1114 1 . . . . . 3.01 1.8 4.22 1 1
1115 1 . . . . . 3.37 1.8 4.94 1 1
1116 1 . . . . . 4.19 1.8 6.58 1 1
1117 1 . . . . . 3.65 1.8 5.5 1 1
1118 1 . . . . . 2.69 1.8 3.58 1 1
1119 1 . . . . . 3.29 1.8 4.78 1 1
1120 1 . . . . . 3.4 1.8 5.0 1 1
1121 1 . . . . . 2.62 1.8 3.44 1 1
1122 1 . . . . . 3.15 1.8 4.5 1 1
1123 1 . . . . . 3.89 1.8 5.98 1 1
1124 1 . . . . . 3.08 1.8 4.36 1 1
1125 1 . . . . . 2.96 1.8 4.12 1 1
1126 1 . . . . . 3.22 1.8 4.64 1 1
1127 1 . . . . . 3.23 1.8 4.66 1 1
1128 1 . . . . . 3.72 1.8 5.64 1 1
1129 1 . . . . . 3.07 1.8 4.34 1 1
1130 1 . . . . . 3.32 1.8 4.84 1 1
1131 1 . . . . . 3.94 1.8 6.08 1 1
1132 1 . . . . . 2.85 1.8 3.9 1 1
1133 1 . . . . . 3.93 1.8 6.06 1 1
1134 1 . . . . . 3.7 1.8 5.6 1 1
1135 1 . . . . . 3.65 1.8 5.5 1 1
1136 1 . . . . . 3.64 1.8 5.48 1 1
1137 1 . . . . . 3.89 1.8 5.98 1 1
1138 1 . . . . . 4.14 1.8 6.48 1 1
1139 1 . . . . . 4.0 1.8 6.2 1 1
1140 1 . . . . . 3.12 1.8 4.44 1 1
1141 1 . . . . . 3.93 1.8 6.06 1 1
1142 1 . . . . . 2.87 1.8 3.94 1 1
1143 1 . . . . . 4.36 1.8 6.92 1 1
1144 1 . . . . . 3.92 1.8 6.04 1 1
1145 1 . . . . . 2.66 1.8 3.52 1 1
1146 1 . . . . . 3.22 1.8 4.64 1 1
1147 1 . . . . . 3.08 1.8 4.36 1 1
1148 1 . . . . . 3.27 1.8 4.74 1 1
1149 1 . . . . . 2.87 1.8 3.94 1 1
1150 1 . . . . . 2.78 1.8 3.76 1 1
1151 1 . . . . . 3.12 1.8 4.44 1 1
1152 1 . . . . . 3.46 1.8 5.12 1 1
1153 1 . . . . . 3.41 1.8 5.02 1 1
1154 1 . . . . . 4.26 1.8 6.72 1 1
1155 1 . . . . . 3.38 1.8 4.96 1 1
1156 1 . . . . . 2.41 1.8 3.02 1 1
1157 1 . . . . . 4.06 1.8 6.32 1 1
1158 1 . . . . . 3.79 1.8 5.78 1 1
1159 1 . . . . . 4.3 1.8 6.8 1 1
1160 1 . . . . . 4.01 1.8 6.22 1 1
1161 1 . . . . . 3.13 1.8 4.46 1 1
1162 1 . . . . . 3.22 1.8 4.64 1 1
1163 1 . . . . . 3.77 1.8 5.74 1 1
1164 1 . . . . . 3.32 1.8 4.84 1 1
1165 1 . . . . . 2.99 1.8 4.18 1 1
1166 1 . . . . . 3.13 1.8 4.46 1 1
1167 1 . . . . . 3.98 1.8 6.16 1 1
1168 1 . . . . . 4.34 1.8 6.88 1 1
1169 1 . . . . . 4.44 1.8 7.08 1 1
1170 1 . . . . . 3.76 1.8 5.72 1 1
1171 1 . . . . . 4.26 1.8 6.72 1 1
1172 1 . . . . . 2.57 1.8 3.34 1 1
1173 1 . . . . . 2.44 1.8 3.08 1 1
1174 1 . . . . . 3.26 1.8 4.72 1 1
1175 1 . . . . . 3.36 1.8 4.92 1 1
1176 1 . . . . . 4.64 1.8 7.48 1 1
1177 1 . . . . . 3.79 1.8 5.78 1 1
1178 1 . . . . . 3.01 1.8 4.22 1 1
1179 1 . . . . . 4.01 1.8 6.22 1 1
1180 1 . . . . . 3.88 1.8 5.96 1 1
1181 1 . . . . . 3.62 1.8 5.44 1 1
1182 1 . . . . . 3.26 1.8 4.72 1 1
1183 1 . . . . . 3.82 1.8 5.84 1 1
1184 1 . . . . . 4.31 1.8 6.82 1 1
1185 1 . . . . . 3.65 1.8 5.5 1 1
1186 1 . . . . . 3.46 1.8 5.12 1 1
1187 1 . . . . . 3.97 1.8 6.14 1 1
1188 1 . . . . . 2.68 1.8 3.56 1 1
1189 1 . . . . . 2.78 1.8 3.76 1 1
1190 1 . . . . . 3.6 1.8 5.4 1 1
1191 1 . . . . . 2.34 1.8 2.88 1 1
1192 1 . . . . . 3.34 1.8 4.88 1 1
1193 1 . . . . . 3.05 1.8 4.3 1 1
1194 1 . . . . . 4.22 1.8 6.64 1 1
1195 1 . . . . . 4.22 1.8 6.64 1 1
1196 1 . . . . . 4.0 1.8 6.2 1 1
1197 1 . . . . . 3.84 1.8 5.88 1 1
1198 1 . . . . . 2.67 1.8 3.54 1 1
1199 1 . . . . . 3.88 1.8 5.96 1 1
1200 1 . . . . . 3.73 1.8 5.66 1 1
1201 1 . . . . . 4.07 1.8 6.34 1 1
1202 1 . . . . . 3.73 1.8 5.66 1 1
1203 1 . . . . . 3.16 1.8 4.52 1 1
1204 1 . . . . . 3.87 1.8 5.94 1 1
1205 1 . . . . . 3.32 1.8 4.84 1 1
1206 1 . . . . . 3.13 1.8 4.46 1 1
1207 1 . . . . . 3.21 1.8 4.62 1 1
1208 1 . . . . . 3.49 1.8 5.18 1 1
1209 1 . . . . . 2.97 1.8 4.14 1 1
1210 1 . . . . . 3.87 1.8 5.94 1 1
1211 1 . . . . . 3.82 1.8 5.84 1 1
1212 1 . . . . . 3.92 1.8 6.04 1 1
1213 1 . . . . . 3.73 1.8 5.66 1 1
1214 1 . . . . . 3.21 1.8 4.62 1 1
1215 1 . . . . . 3.25 1.8 4.7 1 1
1216 1 . . . . . 3.34 1.8 4.88 1 1
1217 1 . . . . . 3.94 1.8 6.08 1 1
1218 1 . . . . . 4.07 1.8 6.34 1 1
1219 1 . . . . . 3.85 1.8 5.9 1 1
1220 1 . . . . . 3.02 1.8 4.24 1 1
1221 1 . . . . . 3.79 1.8 5.78 1 1
1222 1 . . . . . 3.74 1.8 5.68 1 1
1223 1 . . . . . 3.58 1.8 5.36 1 1
1224 1 . . . . . 3.46 1.8 5.12 1 1
1225 1 . . . . . 3.49 1.8 5.18 1 1
1226 1 . . . . . 4.03 1.8 6.26 1 1
1227 1 . . . . . 3.73 1.8 5.66 1 1
1228 1 . . . . . 3.02 1.8 4.24 1 1
1229 1 . . . . . 3.88 1.8 5.96 1 1
1230 1 . . . . . 3.5 1.8 5.2 1 1
1231 1 . . . . . 3.58 1.8 5.36 1 1
1232 1 . . . . . 3.96 1.8 6.12 1 1
1233 1 . . . . . 3.18 1.8 4.56 1 1
1234 1 . . . . . 3.61 1.8 5.42 1 1
1235 1 . . . . . 3.74 1.8 5.68 1 1
1236 1 . . . . . 3.18 1.8 4.56 1 1
1237 1 . . . . . 4.34 1.8 6.88 1 1
1238 1 . . . . . 2.96 1.8 4.12 1 1
1239 1 . . . . . 3.0 1.8 4.2 1 1
1240 1 . . . . . 3.64 1.8 5.48 1 1
1241 1 . . . . . 3.63 1.8 5.46 1 1
1242 1 . . . . . 3.01 1.8 4.22 1 1
1243 1 . . . . . 3.34 1.8 4.88 1 1
1244 1 . . . . . 3.74 1.8 5.68 1 1
1245 1 . . . . . 3.25 1.8 4.7 1 1
1246 1 . . . . . 4.49 1.8 7.18 1 1
1247 1 . . . . . 4.69 1.8 7.58 1 1
1248 1 . . . . . 3.65 1.8 5.5 1 1
1249 1 . . . . . 2.94 1.8 4.08 1 1
1250 1 . . . . . 3.84 1.8 5.88 1 1
1251 1 . . . . . 3.38 1.8 4.96 1 1
1252 1 . . . . . 3.29 1.8 4.78 1 1
1253 1 . . . . . 3.08 1.8 4.36 1 1
1254 1 . . . . . 3.74 1.8 5.68 1 1
1255 1 . . . . . 2.92 1.8 4.04 1 1
1256 1 . . . . . 3.04 1.8 4.28 1 1
1257 1 . . . . . 3.25 1.8 4.7 1 1
1258 1 . . . . . 2.96 1.8 4.12 1 1
1259 1 . . . . . 3.29 1.8 4.78 1 1
1260 1 . . . . . 4.13 1.8 6.46 1 1
1261 1 . . . . . 4.34 1.8 6.88 1 1
1262 1 . . . . . 3.4 1.8 5.0 1 1
1263 1 . . . . . 4.27 1.8 6.74 1 1
1264 1 . . . . . 3.42 1.8 5.04 1 1
1265 1 . . . . . 3.7 1.8 5.6 1 1
1266 1 . . . . . 4.54 1.8 7.28 1 1
1267 1 . . . . . 3.29 1.8 4.78 1 1
1268 1 . . . . . 3.43 1.8 5.06 1 1
1269 1 . . . . . 3.21 1.8 4.62 1 1
1270 1 . . . . . 3.92 1.8 6.04 1 1
1271 1 . . . . . 4.06 1.8 6.32 1 1
1272 1 . . . . . 3.59 1.8 5.38 1 1
1273 1 . . . . . 3.58 1.8 5.36 1 1
1274 1 . . . . . 3.18 1.8 4.56 1 1
1275 1 . . . . . 3.8 1.8 5.8 1 1
1276 1 . . . . . 3.03 1.8 4.26 1 1
1277 1 . . . . . 3.48 1.8 5.16 1 1
1278 1 . . . . . 3.67 1.8 5.54 1 1
1279 1 . . . . . 3.97 1.8 6.14 1 1
1280 1 . . . . . 2.81 1.8 3.82 1 1
1281 1 . . . . . 3.19 1.8 4.58 1 1
1282 1 . . . . . 3.95 1.8 6.1 1 1
1283 1 . . . . . 2.77 1.8 3.74 1 1
1284 1 . . . . . 3.42 1.8 5.04 1 1
1285 1 . . . . . 3.9 1.8 6.0 1 1
1286 1 . . . . . 4.34 1.8 6.88 1 1
1287 1 . . . . . 3.77 1.8 5.74 1 1
1288 1 . . . . . 3.46 1.8 5.12 1 1
1289 1 . . . . . 3.01 1.8 4.22 1 1
1290 1 . . . . . 3.05 1.8 4.3 1 1
1291 1 . . . . . 3.4 1.8 5.0 1 1
1292 1 . . . . . 2.79 1.8 3.78 1 1
1293 1 . . . . . 3.8 1.8 5.8 1 1
1294 1 . . . . . 2.86 1.8 3.92 1 1
1295 1 . . . . . 3.53 1.8 5.26 1 1
1296 1 . . . . . 3.25 1.8 4.7 1 1
1297 1 . . . . . 2.98 1.8 4.16 1 1
1298 1 . . . . . 3.28 1.8 4.76 1 1
1299 1 . . . . . 3.74 1.8 5.68 1 1
1300 1 . . . . . 2.95 1.8 4.1 1 1
1301 1 . . . . . 4.12 1.8 6.44 1 1
1302 1 . . . . . 3.65 1.8 5.5 1 1
1303 1 . . . . . 3.48 1.8 5.16 1 1
1304 1 . . . . . 3.91 1.8 6.02 1 1
1305 1 . . . . . 4.38 1.8 6.96 1 1
1306 1 . . . . . 4.61 1.8 7.42 1 1
1307 1 . . . . . 4.09 1.8 6.38 1 1
1308 1 . . . . . 2.89 1.8 3.98 1 1
1309 1 . . . . . 3.97 1.8 6.14 1 1
1310 1 . . . . . 4.21 1.8 6.62 1 1
1311 1 . . . . . 3.24 1.8 4.68 1 1
1312 1 . . . . . 2.8 1.8 3.8 1 1
1313 1 . . . . . 2.9 1.8 4.0 1 1
1314 1 . . . . . 2.93 1.8 4.06 1 1
1315 1 . . . . . 3.12 1.8 4.44 1 1
1316 1 . . . . . 3.49 1.8 5.18 1 1
1317 1 . . . . . 3.76 1.8 5.72 1 1
1318 1 . . . . . 3.76 1.8 5.72 1 1
1319 1 . . . . . 3.29 1.8 4.78 1 1
1320 1 . . . . . 3.55 1.8 5.3 1 1
1321 1 . . . . . 3.88 1.8 5.96 1 1
1322 1 . . . . . 3.39 1.8 4.98 1 1
1323 1 . . . . . 3.62 1.8 5.44 1 1
1324 1 . . . . . 3.7 1.8 5.6 1 1
1325 1 . . . . . 4.36 1.8 6.92 1 1
1326 1 . . . . . 3.8 1.8 5.8 1 1
1327 1 . . . . . 3.91 1.8 6.02 1 1
1328 1 . . . . . 4.58 1.8 7.36 1 1
1329 1 . . . . . 4.38 1.8 6.96 1 1
1330 1 . . . . . 2.94 1.8 4.08 1 1
1331 1 . . . . . 3.29 1.8 4.78 1 1
1332 1 . . . . . 3.64 1.8 5.48 1 1
1333 1 . . . . . 3.0 1.8 4.2 1 1
1334 1 . . . . . 3.9 1.8 6.0 1 1
1335 1 . . . . . 4.09 1.8 6.38 1 1
1336 1 . . . . . 3.73 1.8 5.66 1 1
1337 1 . . . . . 3.86 1.8 5.92 1 1
1338 1 . . . . . 3.82 1.8 5.84 1 1
1339 1 . . . . . 3.64 1.8 5.48 1 1
1340 1 . . . . . 3.75 1.8 5.7 1 1
1341 1 . . . . . 4.37 1.8 6.94 1 1
1342 1 . . . . . 2.96 1.8 4.12 1 1
1343 1 . . . . . 2.83 1.8 3.86 1 1
1344 1 . . . . . 3.23 1.8 4.66 1 1
1345 1 . . . . . 3.13 1.8 4.46 1 1
1346 1 . . . . . 4.31 1.8 6.82 1 1
1347 1 . . . . . 3.88 1.8 5.96 1 1
1348 1 . . . . . 4.0 1.8 6.2 1 1
1349 1 . . . . . 2.74 1.8 3.68 1 1
1350 1 . . . . . 3.17 1.8 4.54 1 1
1351 1 . . . . . 2.78 1.8 3.76 1 1
1352 1 . . . . . 3.31 1.8 4.82 1 1
1353 1 . . . . . 3.04 1.8 4.28 1 1
1354 1 . . . . . 3.37 1.8 4.94 1 1
1355 1 . . . . . 2.93 1.8 4.06 1 1
1356 1 . . . . . 3.29 1.8 4.78 1 1
1357 1 . . . . . 3.43 1.8 5.06 1 1
1358 1 . . . . . 2.98 1.8 4.16 1 1
1359 1 . . . . . 3.19 1.8 4.58 1 1
1360 1 . . . . . 3.29 1.8 4.78 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 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
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 1 152 SER O . 152 . O 1 2
1 1 2 1 1 156 ALA H . 156 . HN 1 2
2 1 1 1 1 152 SER O . 152 . O 1 2
2 1 2 1 1 156 ALA N . 156 . N 1 2
3 1 1 1 1 153 ARG O . 153 . O 1 2
3 1 2 1 1 157 GLU H . 157 . HN 1 2
4 1 1 1 1 153 ARG O . 153 . O 1 2
4 1 2 1 1 157 GLU N . 157 . N 1 2
5 1 1 1 1 154 ASN O . 154 . O 1 2
5 1 2 1 1 158 TYR H . 158 . HN 1 2
6 1 1 1 1 154 ASN O . 154 . O 1 2
6 1 2 1 1 158 TYR N . 158 . N 1 2
7 1 1 1 1 155 ALA O . 155 . O 1 2
7 1 2 1 1 159 LEU H . 159 . HN 1 2
8 1 1 1 1 155 ALA O . 155 . O 1 2
8 1 2 1 1 159 LEU N . 159 . N 1 2
9 1 1 1 1 156 ALA O . 156 . O 1 2
9 1 2 1 1 160 LEU H . 160 . HN 1 2
10 1 1 1 1 156 ALA O . 156 . O 1 2
10 1 2 1 1 160 LEU N . 160 . N 1 2
11 1 1 1 1 85 PHE O . 85 . O 1 2
11 1 2 1 1 107 LEU H . 107 . HN 1 2
12 1 1 1 1 85 PHE O . 85 . O 1 2
12 1 2 1 1 107 LEU N . 107 . N 1 2
13 1 1 1 1 85 PHE H . 85 . HN 1 2
13 1 2 1 1 107 LEU O . 107 . O 1 2
14 1 1 1 1 85 PHE N . 85 . N 1 2
14 1 2 1 1 107 LEU O . 107 . O 1 2
15 1 1 1 1 87 ALA H . 87 . HN 1 2
15 1 2 1 1 105 GLU O . 105 . O 1 2
16 1 1 1 1 87 ALA N . 87 . N 1 2
16 1 2 1 1 105 GLU O . 105 . O 1 2
17 1 1 1 1 113 ASN H . 113 . HN 1 2
17 1 2 1 1 118 TRP O . 118 . O 1 2
18 1 1 1 1 113 ASN N . 113 . N 1 2
18 1 2 1 1 118 TRP O . 118 . O 1 2
19 1 1 1 1 111 GLY O . 111 . O 1 2
19 1 2 1 1 120 GLU H . 120 . HN 1 2
20 1 1 1 1 111 GLY O . 111 . O 1 2
20 1 2 1 1 120 GLU N . 120 . N 1 2
21 1 1 1 1 110 LEU H . 110 . HN 1 2
21 1 2 1 1 120 GLU O . 120 . O 1 2
22 1 1 1 1 110 LEU N . 110 . N 1 2
22 1 2 1 1 120 GLU O . 120 . O 1 2
23 1 1 1 1 108 ARG O . 108 . O 1 2
23 1 2 1 1 122 GLN H . 122 . HN 1 2
24 1 1 1 1 108 ARG O . 108 . O 1 2
24 1 2 1 1 122 GLN N . 122 . N 1 2
25 1 1 1 1 108 ARG H . 108 . HN 1 2
25 1 2 1 1 122 GLN O . 122 . O 1 2
26 1 1 1 1 108 ARG N . 108 . N 1 2
26 1 2 1 1 122 GLN O . 122 . O 1 2
27 1 1 1 1 119 ALA O . 119 . O 1 2
27 1 2 1 1 130 VAL H . 130 . HN 1 2
28 1 1 1 1 119 ALA O . 119 . O 1 2
28 1 2 1 1 130 VAL N . 130 . N 1 2
29 1 1 1 1 119 ALA H . 119 . HN 1 2
29 1 2 1 1 130 VAL O . 130 . O 1 2
30 1 1 1 1 119 ALA N . 119 . N 1 2
30 1 2 1 1 130 VAL O . 130 . O 1 2
31 1 1 1 1 121 ALA O . 121 . O 1 2
31 1 2 1 1 128 GLY H . 128 . HN 1 2
32 1 1 1 1 121 ALA O . 121 . O 1 2
32 1 2 1 1 128 GLY N . 128 . N 1 2
33 1 1 1 1 121 ALA H . 121 . HN 1 2
33 1 2 1 1 128 GLY O . 128 . O 1 2
34 1 1 1 1 121 ALA N . 121 . N 1 2
34 1 2 1 1 128 GLY O . 128 . O 1 2
35 1 1 1 1 123 THR O . 123 . O 1 2
35 1 2 1 1 126 GLY H . 126 . HN 1 2
36 1 1 1 1 123 THR O . 123 . O 1 2
36 1 2 1 1 126 GLY N . 126 . N 1 2
37 1 1 1 1 123 THR H . 123 . HN 1 2
37 1 2 1 1 126 GLY O . 126 . O 1 2
38 1 1 1 1 123 THR N . 123 . N 1 2
38 1 2 1 1 126 GLY O . 126 . O 1 2
39 1 1 1 1 131 PRO O . 131 . O 1 2
39 1 2 1 1 134 TYR H . 134 . HN 1 2
40 1 1 1 1 131 PRO O . 131 . O 1 2
40 1 2 1 1 134 TYR N . 134 . N 1 2
41 1 1 1 1 91 PHE H . 91 . HN 1 2
41 1 2 1 1 101 ILE O . 101 . O 1 2
42 1 1 1 1 91 PHE N . 91 . N 1 2
42 1 2 1 1 101 ILE O . 101 . O 1 2
43 1 1 1 1 91 PHE O . 91 . O 1 2
43 1 2 1 1 101 ILE H . 101 . HN 1 2
44 1 1 1 1 91 PHE O . 91 . O 1 2
44 1 2 1 1 101 ILE N . 101 . N 1 2
45 1 1 1 1 88 LEU H . 88 . HN 1 2
45 1 2 1 1 134 TYR O . 134 . O 1 2
46 1 1 1 1 88 LEU N . 88 . N 1 2
46 1 2 1 1 134 TYR O . 134 . O 1 2
47 1 1 1 1 86 VAL O . 86 . O 1 2
47 1 2 1 1 136 THR H . 136 . HN 1 2
48 1 1 1 1 86 VAL O . 86 . O 1 2
48 1 2 1 1 136 THR N . 136 . N 1 2
49 1 1 1 1 86 VAL H . 86 . HN 1 2
49 1 2 1 1 136 THR O . 136 . O 1 2
50 1 1 1 1 86 VAL N . 86 . N 1 2
50 1 2 1 1 136 THR O . 136 . O 1 2
51 1 1 1 1 87 ALA O . 87 . O 1 2
51 1 2 1 1 104 GLY H . 104 . HN 1 2
52 1 1 1 1 87 ALA O . 87 . O 1 2
52 1 2 1 1 104 GLY N . 104 . N 1 2
53 1 1 1 1 84 LEU O . 84 . O 1 2
53 1 2 1 1 138 VAL H . 138 . HN 1 2
54 1 1 1 1 84 LEU O . 84 . O 1 2
54 1 2 1 1 138 VAL N . 138 . N 1 2
55 1 1 1 1 146 TRP O . 146 . O 1 2
55 1 2 1 1 170 VAL H . 170 . HN 1 2
56 1 1 1 1 146 TRP O . 146 . O 1 2
56 1 2 1 1 170 VAL N . 170 . N 1 2
57 1 1 1 1 148 HIS H . 148 . HN 1 2
57 1 2 1 1 170 VAL O . 170 . O 1 2
58 1 1 1 1 148 HIS N . 148 . N 1 2
58 1 2 1 1 170 VAL O . 170 . O 1 2
59 1 1 1 1 149 GLY O . 149 . O 1 2
59 1 2 1 1 172 GLU H . 172 . HN 1 2
60 1 1 1 1 149 GLY O . 149 . O 1 2
60 1 2 1 1 172 GLU N . 172 . N 1 2
61 1 1 1 1 151 VAL H . 151 . HN 1 2
61 1 2 1 1 172 GLU O . 172 . O 1 2
62 1 1 1 1 151 VAL N . 151 . N 1 2
62 1 2 1 1 172 GLU O . 172 . O 1 2
63 1 1 1 1 168 PHE H . 168 . HN 1 2
63 1 2 1 1 234 TYR O . 234 . O 1 2
64 1 1 1 1 168 PHE N . 168 . N 1 2
64 1 2 1 1 234 TYR O . 234 . O 1 2
65 1 1 1 1 166 GLY O . 166 . O 1 2
65 1 2 1 1 234 TYR H . 234 . HN 1 2
66 1 1 1 1 166 GLY O . 166 . O 1 2
66 1 2 1 1 234 TYR N . 234 . N 1 2
67 1 1 1 1 166 GLY O . 166 . O 1 2
67 1 2 1 1 233 HIS H . 233 . HN 1 2
68 1 1 1 1 166 GLY O . 166 . O 1 2
68 1 2 1 1 233 HIS N . 233 . N 1 2
69 1 1 1 1 164 ILE O . 164 . O 1 2
69 1 2 1 1 167 SER H . 167 . HN 1 2
70 1 1 1 1 164 ILE O . 164 . O 1 2
70 1 2 1 1 167 SER N . 167 . N 1 2
71 1 1 1 1 166 GLY H . 166 . HN 1 2
71 1 2 1 1 185 ARG O . 185 . O 1 2
72 1 1 1 1 166 GLY N . 166 . N 1 2
72 1 2 1 1 185 ARG O . 185 . O 1 2
73 1 1 1 1 167 SER H . 167 . HN 1 2
73 1 2 1 1 185 ARG O . 185 . O 1 2
74 1 1 1 1 167 SER N . 167 . N 1 2
74 1 2 1 1 185 ARG O . 185 . O 1 2
75 1 1 1 1 167 SER O . 167 . O 1 2
75 1 2 1 1 185 ARG H . 185 . HN 1 2
76 1 1 1 1 167 SER O . 167 . O 1 2
76 1 2 1 1 185 ARG N . 185 . N 1 2
77 1 1 1 1 171 ARG H . 171 . HN 1 2
77 1 2 1 1 181 SER O . 181 . O 1 2
78 1 1 1 1 171 ARG N . 171 . N 1 2
78 1 2 1 1 181 SER O . 181 . O 1 2
79 1 1 1 1 171 ARG O . 171 . O 1 2
79 1 2 1 1 181 SER H . 181 . HN 1 2
80 1 1 1 1 171 ARG O . 171 . O 1 2
80 1 2 1 1 181 SER N . 181 . N 1 2
81 1 1 1 1 173 SER H . 173 . HN 1 2
81 1 2 1 1 179 GLN O . 179 . O 1 2
82 1 1 1 1 173 SER N . 173 . N 1 2
82 1 2 1 1 179 GLN O . 179 . O 1 2
83 1 1 1 1 180 ARG O . 180 . O 1 2
83 1 2 1 1 195 ILE H . 195 . HN 1 2
84 1 1 1 1 180 ARG O . 180 . O 1 2
84 1 2 1 1 195 ILE N . 195 . N 1 2
85 1 1 1 1 182 ILE H . 182 . HN 1 2
85 1 2 1 1 193 TYR O . 193 . O 1 2
86 1 1 1 1 182 ILE N . 182 . N 1 2
86 1 2 1 1 193 TYR O . 193 . O 1 2
87 1 1 1 1 182 ILE O . 182 . O 1 2
87 1 2 1 1 193 TYR H . 193 . HN 1 2
88 1 1 1 1 182 ILE O . 182 . O 1 2
88 1 2 1 1 193 TYR N . 193 . N 1 2
89 1 1 1 1 184 LEU H . 184 . HN 1 2
89 1 2 1 1 191 TYR O . 191 . O 1 2
90 1 1 1 1 184 LEU N . 184 . N 1 2
90 1 2 1 1 191 TYR O . 191 . O 1 2
91 1 1 1 1 184 LEU O . 184 . O 1 2
91 1 2 1 1 191 TYR H . 191 . HN 1 2
92 1 1 1 1 184 LEU O . 184 . O 1 2
92 1 2 1 1 191 TYR N . 191 . N 1 2
93 1 1 1 1 186 TYR H . 186 . HN 1 2
93 1 2 1 1 189 ARG O . 189 . O 1 2
94 1 1 1 1 186 TYR N . 186 . N 1 2
94 1 2 1 1 189 ARG O . 189 . O 1 2
95 1 1 1 1 186 TYR O . 186 . O 1 2
95 1 2 1 1 189 ARG H . 189 . HN 1 2
96 1 1 1 1 186 TYR O . 186 . O 1 2
96 1 2 1 1 189 ARG N . 189 . N 1 2
97 1 1 1 1 196 ASN O . 196 . O 1 2
97 1 2 1 1 204 TYR H . 204 . HN 1 2
98 1 1 1 1 196 ASN O . 196 . O 1 2
98 1 2 1 1 204 TYR N . 204 . N 1 2
99 1 1 1 1 196 ASN H . 196 . HN 1 2
99 1 2 1 1 204 TYR O . 204 . O 1 2
100 1 1 1 1 196 ASN N . 196 . N 1 2
100 1 2 1 1 204 TYR O . 204 . O 1 2
101 1 1 1 1 198 ALA H . 198 . HN 1 2
101 1 2 1 1 202 LYS O . 202 . O 1 2
102 1 1 1 1 198 ALA N . 198 . N 1 2
102 1 2 1 1 202 LYS O . 202 . O 1 2
103 1 1 1 1 203 LEU O . 203 . O 1 2
103 1 2 1 1 211 PHE H . 211 . HN 1 2
104 1 1 1 1 203 LEU O . 203 . O 1 2
104 1 2 1 1 211 PHE N . 211 . N 1 2
105 1 1 1 1 203 LEU H . 203 . HN 1 2
105 1 2 1 1 211 PHE O . 211 . O 1 2
106 1 1 1 1 203 LEU N . 203 . N 1 2
106 1 2 1 1 211 PHE O . 211 . O 1 2
107 1 1 1 1 213 THR O . 213 . O 1 2
107 1 2 1 1 217 LEU H . 217 . HN 1 2
108 1 1 1 1 213 THR O . 213 . O 1 2
108 1 2 1 1 217 LEU N . 217 . N 1 2
109 1 1 1 1 214 LEU O . 214 . O 1 2
109 1 2 1 1 218 VAL H . 218 . HN 1 2
110 1 1 1 1 214 LEU O . 214 . O 1 2
110 1 2 1 1 218 VAL N . 218 . N 1 2
111 1 1 1 1 215 ALA O . 215 . O 1 2
111 1 2 1 1 219 HIS H . 219 . HN 1 2
112 1 1 1 1 215 ALA O . 215 . O 1 2
112 1 2 1 1 219 HIS N . 219 . N 1 2
113 1 1 1 1 216 GLU O . 216 . O 1 2
113 1 2 1 1 220 HIS H . 220 . HN 1 2
114 1 1 1 1 216 GLU O . 216 . O 1 2
114 1 2 1 1 220 HIS N . 220 . N 1 2
115 1 1 1 1 217 LEU O . 217 . O 1 2
115 1 2 1 1 221 HIS H . 221 . HN 1 2
116 1 1 1 1 217 LEU O . 217 . O 1 2
116 1 2 1 1 221 HIS N . 221 . N 1 2
117 1 1 1 1 218 VAL O . 218 . O 1 2
117 1 2 1 1 222 SER H . 222 . HN 1 2
118 1 1 1 1 218 VAL O . 218 . O 1 2
118 1 2 1 1 222 SER N . 222 . N 1 2
119 1 1 1 1 219 HIS O . 219 . O 1 2
119 1 2 1 1 223 THR H . 223 . HN 1 2
120 1 1 1 1 219 HIS O . 219 . O 1 2
120 1 2 1 1 223 THR N . 223 . N 1 2
121 1 1 1 1 220 HIS O . 220 . O 1 2
121 1 2 1 1 224 VAL H . 224 . HN 1 2
122 1 1 1 1 220 HIS O . 220 . O 1 2
122 1 2 1 1 224 VAL N . 224 . N 1 2
123 1 1 1 1 221 HIS O . 221 . O 1 2
123 1 2 1 1 232 LEU H . 232 . HN 1 2
124 1 1 1 1 221 HIS O . 221 . O 1 2
124 1 2 1 1 232 LEU N . 232 . N 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 . . . . . 1.95 1.85 2.1 1 2
2 1 . . . . . 2.93 2.78 3.15 1 2
3 1 . . . . . 1.95 1.85 2.1 1 2
4 1 . . . . . 2.93 2.78 3.15 1 2
5 1 . . . . . 1.95 1.85 2.1 1 2
6 1 . . . . . 2.93 2.78 3.15 1 2
7 1 . . . . . 1.95 1.85 2.1 1 2
8 1 . . . . . 2.93 2.78 3.15 1 2
9 1 . . . . . 1.95 1.85 2.1 1 2
10 1 . . . . . 2.93 2.78 3.15 1 2
11 1 . . . . . 1.95 1.85 2.1 1 2
12 1 . . . . . 2.93 2.78 3.15 1 2
13 1 . . . . . 1.95 1.85 2.1 1 2
14 1 . . . . . 2.93 2.78 3.15 1 2
15 1 . . . . . 1.95 1.85 2.1 1 2
16 1 . . . . . 2.93 2.78 3.15 1 2
17 1 . . . . . 1.95 1.85 2.1 1 2
18 1 . . . . . 2.93 2.78 3.15 1 2
19 1 . . . . . 1.95 1.85 2.1 1 2
20 1 . . . . . 2.93 2.78 3.15 1 2
21 1 . . . . . 1.95 1.85 2.1 1 2
22 1 . . . . . 2.93 2.78 3.15 1 2
23 1 . . . . . 1.95 1.85 2.1 1 2
24 1 . . . . . 2.93 2.78 3.15 1 2
25 1 . . . . . 1.95 1.85 2.1 1 2
26 1 . . . . . 2.93 2.78 3.15 1 2
27 1 . . . . . 1.95 1.85 2.1 1 2
28 1 . . . . . 2.93 2.78 3.15 1 2
29 1 . . . . . 1.95 1.85 2.1 1 2
30 1 . . . . . 2.93 2.78 3.15 1 2
31 1 . . . . . 1.95 1.85 2.1 1 2
32 1 . . . . . 2.93 2.78 3.15 1 2
33 1 . . . . . 1.95 1.85 2.1 1 2
34 1 . . . . . 2.93 2.78 3.15 1 2
35 1 . . . . . 1.95 1.85 2.1 1 2
36 1 . . . . . 2.93 2.78 3.15 1 2
37 1 . . . . . 1.95 1.85 2.1 1 2
38 1 . . . . . 2.93 2.78 3.15 1 2
39 1 . . . . . 1.95 1.85 2.1 1 2
40 1 . . . . . 2.93 2.78 3.15 1 2
41 1 . . . . . 1.95 1.85 2.1 1 2
42 1 . . . . . 2.93 2.78 3.15 1 2
43 1 . . . . . 1.95 1.85 2.1 1 2
44 1 . . . . . 2.93 2.78 3.15 1 2
45 1 . . . . . 1.95 1.85 2.1 1 2
46 1 . . . . . 2.93 2.78 3.15 1 2
47 1 . . . . . 1.95 1.85 2.1 1 2
48 1 . . . . . 2.93 2.78 3.15 1 2
49 1 . . . . . 1.95 1.85 2.1 1 2
50 1 . . . . . 2.93 2.78 3.15 1 2
51 1 . . . . . 1.95 1.85 2.1 1 2
52 1 . . . . . 2.93 2.78 3.15 1 2
53 1 . . . . . 1.95 1.85 2.1 1 2
54 1 . . . . . 2.93 2.78 3.15 1 2
55 1 . . . . . 1.95 1.85 2.1 1 2
56 1 . . . . . 2.93 2.78 3.15 1 2
57 1 . . . . . 1.95 1.85 2.1 1 2
58 1 . . . . . 2.93 2.78 3.15 1 2
59 1 . . . . . 1.95 1.85 2.1 1 2
60 1 . . . . . 2.93 2.78 3.15 1 2
61 1 . . . . . 1.95 1.85 2.1 1 2
62 1 . . . . . 2.93 2.78 3.15 1 2
63 1 . . . . . 1.95 1.85 2.1 1 2
64 1 . . . . . 2.93 2.78 3.15 1 2
65 1 . . . . . 1.95 1.85 2.1 1 2
66 1 . . . . . 2.93 2.78 3.15 1 2
67 1 . . . . . 1.95 1.85 2.1 1 2
68 1 . . . . . 2.93 2.78 3.15 1 2
69 1 . . . . . 1.95 1.85 2.1 1 2
70 1 . . . . . 2.93 2.78 3.15 1 2
71 1 . . . . . 1.95 1.85 2.1 1 2
72 1 . . . . . 2.93 2.78 3.15 1 2
73 1 . . . . . 1.95 1.85 2.1 1 2
74 1 . . . . . 2.93 2.78 3.15 1 2
75 1 . . . . . 1.95 1.85 2.1 1 2
76 1 . . . . . 2.93 2.78 3.15 1 2
77 1 . . . . . 1.95 1.85 2.1 1 2
78 1 . . . . . 2.93 2.78 3.15 1 2
79 1 . . . . . 1.95 1.85 2.1 1 2
80 1 . . . . . 2.93 2.78 3.15 1 2
81 1 . . . . . 1.95 1.85 2.1 1 2
82 1 . . . . . 2.93 2.78 3.15 1 2
83 1 . . . . . 1.95 1.85 2.1 1 2
84 1 . . . . . 2.93 2.78 3.15 1 2
85 1 . . . . . 1.95 1.85 2.1 1 2
86 1 . . . . . 2.93 2.78 3.15 1 2
87 1 . . . . . 1.95 1.85 2.1 1 2
88 1 . . . . . 2.93 2.78 3.15 1 2
89 1 . . . . . 1.95 1.85 2.1 1 2
90 1 . . . . . 2.93 2.78 3.15 1 2
91 1 . . . . . 1.95 1.85 2.1 1 2
92 1 . . . . . 2.93 2.78 3.15 1 2
93 1 . . . . . 1.95 1.85 2.1 1 2
94 1 . . . . . 2.93 2.78 3.15 1 2
95 1 . . . . . 1.95 1.85 2.1 1 2
96 1 . . . . . 2.93 2.78 3.15 1 2
97 1 . . . . . 1.95 1.85 2.1 1 2
98 1 . . . . . 2.93 2.78 3.15 1 2
99 1 . . . . . 1.95 1.85 2.1 1 2
100 1 . . . . . 2.93 2.78 3.15 1 2
101 1 . . . . . 1.95 1.85 2.1 1 2
102 1 . . . . . 2.93 2.78 3.15 1 2
103 1 . . . . . 1.95 1.85 2.1 1 2
104 1 . . . . . 2.93 2.78 3.15 1 2
105 1 . . . . . 1.95 1.85 2.1 1 2
106 1 . . . . . 2.93 2.78 3.15 1 2
107 1 . . . . . 1.95 1.85 2.1 1 2
108 1 . . . . . 2.93 2.78 3.15 1 2
109 1 . . . . . 1.95 1.85 2.1 1 2
110 1 . . . . . 2.93 2.78 3.15 1 2
111 1 . . . . . 1.95 1.85 2.1 1 2
112 1 . . . . . 2.93 2.78 3.15 1 2
113 1 . . . . . 1.95 1.85 2.1 1 2
114 1 . . . . . 2.93 2.78 3.15 1 2
115 1 . . . . . 1.95 1.85 2.1 1 2
116 1 . . . . . 2.93 2.78 3.15 1 2
117 1 . . . . . 1.95 1.85 2.1 1 2
118 1 . . . . . 2.93 2.78 3.15 1 2
119 1 . . . . . 1.95 1.85 2.1 1 2
120 1 . . . . . 2.93 2.78 3.15 1 2
121 1 . . . . . 1.95 1.85 2.1 1 2
122 1 . . . . . 2.93 2.78 3.15 1 2
123 1 . . . . . 1.95 1.85 2.1 1 2
124 1 . . . . . 2.93 2.78 3.15 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 67 TRP C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -94.09999 -54.1 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
2 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 SER N -46.6 -5.3 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
3 . 1 1 68 ASN C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -95.99999 -55.8 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
4 . 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 LYS N -55.0 1.3 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
5 . 1 1 69 SER C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -98.8 -38.8 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
6 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 GLU N -64.1 -4.1 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
7 . 1 1 70 LYS C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -89.2 -49.2 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
8 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 ASN N -52.3 -12.3 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
9 . 1 1 71 GLU C 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C -91.2 -51.2 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
10 . 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C 1 1 73 LEU N -46.0 -5.7 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
11 . 1 1 72 ASN C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -93.1 -53.1 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
12 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 LEU N -50.0 2.9999998 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
13 . 1 1 73 LEU C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -120.299995 -70.6 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
14 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 ALA N -53.4 86.6 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
15 . 1 1 74 LEU C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -118.59999 -55.2 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
16 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 GLY N -55.5 16.9 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
17 . 1 1 75 ALA C 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C 63.3 203.3 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
18 . 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C 1 1 77 PRO N -217.4 -142.3 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
19 . 1 1 77 PRO N 1 1 77 PRO CA 1 1 77 PRO C 1 1 78 SER N 124.3 182.4 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
20 . 1 1 77 PRO C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -117.50001 -44.3 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
21 . 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 GLU N 118.0 174.9 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
22 . 1 1 78 SER C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -87.8 -47.8 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
23 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 ASN N -40.7 2.1 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
24 . 1 1 79 GLU C 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C -125.19999 -65.2 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
25 . 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C 1 1 81 ASP N -30.899998 29.1 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
26 . 1 1 80 ASN C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -85.9 -45.9 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
27 . 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 PRO N 105.6 145.6 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
28 . 1 1 82 PRO N 1 1 82 PRO CA 1 1 82 PRO C 1 1 83 ASN N -41.3 -1.3 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
29 . 1 1 82 PRO C 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C -109.6 -69.6 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
30 . 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C 1 1 84 LEU N -21.5 18.5 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
31 . 1 1 83 ASN C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -120.40001 -46.4 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
32 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 PHE N 109.7 149.7 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
33 . 1 1 84 LEU C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -137.3 -85.5 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
34 . 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C 1 1 86 VAL N 123.299995 171.4 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
35 . 1 1 85 PHE C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -140.5 -100.5 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
36 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 ALA N 114.899994 166.6 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
37 . 1 1 86 VAL C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -92.3 -52.3 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
38 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 LEU N 107.5 147.5 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
39 . 1 1 87 ALA C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -103.5 -63.500004 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
40 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 TYR N -41.3 -1.3 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
41 . 1 1 88 LEU C 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C -165.3 -125.299995 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
42 . 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C 1 1 90 ASP N 141.2 181.2 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
43 . 1 1 89 TYR C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -86.8 -46.8 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
44 . 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C 1 1 91 PHE N 120.9 160.9 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
45 . 1 1 90 ASP C 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C -175.9 -86.9 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
46 . 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C 1 1 92 VAL N 106.3 146.3 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
47 . 1 1 91 PHE C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -125.5 -79.8 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
48 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 ALA N 96.9 136.9 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
49 . 1 1 92 VAL C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -86.6 -46.6 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
50 . 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C 1 1 94 SER N 116.99999 157.5 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
51 . 1 1 95 GLY C 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C -88.6 -48.6 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
52 . 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C 1 1 97 ASN N -41.0 3.9 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
53 . 1 1 96 ASP C 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C -105.1 -63.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
54 . 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C 1 1 98 THR N -26.1 15.899999 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
55 . 1 1 97 ASN C 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C -169.6 -74.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
56 . 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C 1 1 99 LEU N 107.3 178.6 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
57 . 1 1 98 THR C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -150.4 -96.8 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
58 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 SER N 111.0 150.99998 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
59 . 1 1 99 LEU C 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C -104.0 -53.3 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
60 . 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C 1 1 101 ILE N 117.3 158.59999 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
61 . 1 1 100 SER C 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C -149.0 -109.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
62 . 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C 1 1 102 THR N 125.40001 165.4 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
63 . 1 1 101 ILE C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -147.3 -81.3 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
64 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 LYS N 116.8 185.9 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
65 . 1 1 102 THR C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -73.8 -33.8 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
66 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 GLY N 111.6 151.6 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
67 . 1 1 103 LYS C 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C 75.4 115.399994 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
68 . 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C 1 1 105 GLU N -32.5 7.5 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
69 . 1 1 104 GLY C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -87.9 -47.9 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
70 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 LYS N 122.2 162.2 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
71 . 1 1 105 GLU C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C -105.2 -65.2 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
72 . 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 LEU N 114.6 154.6 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
73 . 1 1 106 LYS C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -147.4 -101.5 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
74 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 ARG N 112.2 166.6 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
75 . 1 1 107 LEU C 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C -130.3 -80.3 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
76 . 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C 1 1 109 VAL N 110.1 150.1 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
77 . 1 1 108 ARG C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -101.6 -60.6 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
78 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 LEU N 99.3 139.3 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
79 . 1 1 109 VAL C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -116.09999 -69.1 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
80 . 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C 1 1 111 GLY N -63.8 -10.4 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
81 . 1 1 110 LEU C 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C -209.2 -144.6 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
82 . 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C 1 1 112 TYR N 143.7 204.4 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
83 . 1 1 111 GLY C 1 1 112 TYR N 1 1 112 TYR CA 1 1 112 TYR C -174.0 -89.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
84 . 1 1 112 TYR N 1 1 112 TYR CA 1 1 112 TYR C 1 1 113 ASN N 129.3 174.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
85 . 1 1 112 TYR C 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C -95.0 -55.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
86 . 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C 1 1 114 HIS N 145.7 185.69998 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
87 . 1 1 113 ASN C 1 1 114 HIS N 1 1 114 HIS CA 1 1 114 HIS C -82.5 -42.5 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
88 . 1 1 114 HIS N 1 1 114 HIS CA 1 1 114 HIS C 1 1 115 ASN N -43.7 -3.7 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
89 . 1 1 114 HIS C 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN C -110.1 -70.1 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
90 . 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN C 1 1 116 GLY N -20.1 19.899998 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
91 . 1 1 115 ASN C 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C 55.1 95.1 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
92 . 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C 1 1 117 GLU N -9.5 30.999998 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
93 . 1 1 116 GLY C 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C -101.2 -41.2 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
94 . 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C 1 1 118 TRP N -63.2 -3.2 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
95 . 1 1 117 GLU C 1 1 118 TRP N 1 1 118 TRP CA 1 1 118 TRP C -173.9 -93.3 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
96 . 1 1 118 TRP N 1 1 118 TRP CA 1 1 118 TRP C 1 1 119 ALA N 118.4 177.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
97 . 1 1 118 TRP C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -147.4 -107.4 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
98 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 GLU N 112.1 152.1 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
99 . 1 1 119 ALA C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -109.2 -69.2 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
100 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 ALA N 100.0 149.3 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
101 . 1 1 120 GLU C 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C -159.8 -106.3 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
102 . 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C 1 1 122 GLN N 132.1 180.6 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
103 . 1 1 121 ALA C 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C -139.9 -70.4 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
104 . 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C 1 1 123 THR N 106.5 156.5 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
105 . 1 1 122 GLN C 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C -141.4 -64.1 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
106 . 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C 1 1 124 LYS N 152.8 192.8 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
107 . 1 1 123 THR C 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C -86.8 -46.8 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
108 . 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C 1 1 125 ASN N -36.9 3.1 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
109 . 1 1 124 LYS C 1 1 125 ASN N 1 1 125 ASN CA 1 1 125 ASN C -115.69999 -75.7 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
110 . 1 1 125 ASN N 1 1 125 ASN CA 1 1 125 ASN C 1 1 126 GLY N -31.7 20.9 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
111 . 1 1 126 GLY C 1 1 127 GLN N 1 1 127 GLN CA 1 1 127 GLN C -134.1 -87.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
112 . 1 1 127 GLN N 1 1 127 GLN CA 1 1 127 GLN C 1 1 128 GLY N 120.0 164.3 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
113 . 1 1 127 GLN C 1 1 128 GLY N 1 1 128 GLY CA 1 1 128 GLY C -226.09999 -86.1 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
114 . 1 1 128 GLY N 1 1 128 GLY CA 1 1 128 GLY C 1 1 129 TRP N 138.9 202.2 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
115 . 1 1 128 GLY C 1 1 129 TRP N 1 1 129 TRP CA 1 1 129 TRP C -109.4 -64.5 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
116 . 1 1 129 TRP N 1 1 129 TRP CA 1 1 129 TRP C 1 1 130 VAL N 116.99999 157.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
117 . 1 1 129 TRP C 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C -151.2 -111.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
118 . 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C 1 1 131 PRO N 124.50001 174.5 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
119 . 1 1 131 PRO N 1 1 131 PRO CA 1 1 131 PRO C 1 1 132 SER N 113.7 155.8 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
120 . 1 1 131 PRO C 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C -79.1 -39.1 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
121 . 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C 1 1 133 ASN N -52.899998 -12.9 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
122 . 1 1 132 SER C 1 1 133 ASN N 1 1 133 ASN CA 1 1 133 ASN C -93.1 -53.1 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
123 . 1 1 133 ASN N 1 1 133 ASN CA 1 1 133 ASN C 1 1 134 TYR N -28.3 11.7 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
124 . 1 1 133 ASN C 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR C -114.299995 -74.3 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
125 . 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR C 1 1 135 ILE N -22.3 17.7 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
126 . 1 1 134 TYR C 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C -150.8 -100.09999 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
127 . 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C 1 1 136 THR N 132.0 175.2 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
128 . 1 1 135 ILE C 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C -159.4 -83.399994 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
129 . 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C 1 1 137 PRO N 113.4 186.1 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
130 . 1 1 137 PRO C 1 1 138 VAL N 1 1 138 VAL CA 1 1 138 VAL C -80.4 -40.4 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
131 . 1 1 138 VAL N 1 1 138 VAL CA 1 1 138 VAL C 1 1 139 ASN N -47.2 -7.1999993 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
132 . 1 1 138 VAL C 1 1 139 ASN N 1 1 139 ASN CA 1 1 139 ASN C -113.4 -70.5 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
133 . 1 1 139 ASN N 1 1 139 ASN CA 1 1 139 ASN C 1 1 140 SER N -18.2 23.9 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
134 . 1 1 140 SER C 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C -83.9 -43.9 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
135 . 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C 1 1 142 GLU N -49.899998 -9.9 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
136 . 1 1 141 LEU C 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C -85.5 -45.5 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
137 . 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C 1 1 143 LYS N -43.4 -3.4 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
138 . 1 1 142 GLU C 1 1 143 LYS N 1 1 143 LYS CA 1 1 143 LYS C -99.3 -59.299995 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
139 . 1 1 143 LYS N 1 1 143 LYS CA 1 1 143 LYS C 1 1 144 HIS N -31.099998 8.9 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
140 . 1 1 144 HIS C 1 1 145 SER N 1 1 145 SER CA 1 1 145 SER C -90.1 -50.1 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
141 . 1 1 145 SER N 1 1 145 SER CA 1 1 145 SER C 1 1 146 TRP N -42.7 -2.7 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
142 . 1 1 146 TRP C 1 1 147 TYR N 1 1 147 TYR CA 1 1 147 TYR C -115.1 -54.299995 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
143 . 1 1 147 TYR N 1 1 147 TYR CA 1 1 147 TYR C 1 1 148 HIS N 95.8 149.9 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
144 . 1 1 150 PRO C 1 1 151 VAL N 1 1 151 VAL CA 1 1 151 VAL C -156.09999 -90.6 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
145 . 1 1 151 VAL N 1 1 151 VAL CA 1 1 151 VAL C 1 1 152 SER N 120.0 168.3 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
146 . 1 1 151 VAL C 1 1 152 SER N 1 1 152 SER CA 1 1 152 SER C -89.5 -49.5 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
147 . 1 1 152 SER N 1 1 152 SER CA 1 1 152 SER C 1 1 153 ARG N 130.7 174.1 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
148 . 1 1 152 SER C 1 1 153 ARG N 1 1 153 ARG CA 1 1 153 ARG C -77.9 -37.9 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
149 . 1 1 153 ARG N 1 1 153 ARG CA 1 1 153 ARG C 1 1 154 ASN N -60.200005 -20.2 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
150 . 1 1 153 ARG C 1 1 154 ASN N 1 1 154 ASN CA 1 1 154 ASN C -84.6 -44.6 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
151 . 1 1 154 ASN N 1 1 154 ASN CA 1 1 154 ASN C 1 1 155 ALA N -60.9 -20.9 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
152 . 1 1 154 ASN C 1 1 155 ALA N 1 1 155 ALA CA 1 1 155 ALA C -86.6 -46.6 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
153 . 1 1 155 ALA N 1 1 155 ALA CA 1 1 155 ALA C 1 1 156 ALA N -60.200005 -20.2 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
154 . 1 1 155 ALA C 1 1 156 ALA N 1 1 156 ALA CA 1 1 156 ALA C -84.8 -44.8 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
155 . 1 1 156 ALA N 1 1 156 ALA CA 1 1 156 ALA C 1 1 157 GLU N -59.6 -19.6 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
156 . 1 1 156 ALA C 1 1 157 GLU N 1 1 157 GLU CA 1 1 157 GLU C -85.1 -45.1 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
157 . 1 1 157 GLU N 1 1 157 GLU CA 1 1 157 GLU C 1 1 158 TYR N -61.199997 -21.2 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
158 . 1 1 157 GLU C 1 1 158 TYR N 1 1 158 TYR CA 1 1 158 TYR C -85.8 -45.8 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
159 . 1 1 158 TYR N 1 1 158 TYR CA 1 1 158 TYR C 1 1 159 LEU N -61.600002 -21.6 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
160 . 1 1 158 TYR C 1 1 159 LEU N 1 1 159 LEU CA 1 1 159 LEU C -86.4 -46.4 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
161 . 1 1 159 LEU N 1 1 159 LEU CA 1 1 159 LEU C 1 1 160 LEU N -56.6 -16.6 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
162 . 1 1 159 LEU C 1 1 160 LEU N 1 1 160 LEU CA 1 1 160 LEU C -112.1 -60.299995 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
163 . 1 1 160 LEU N 1 1 160 LEU CA 1 1 160 LEU C 1 1 161 SER N -28.5 17.5 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
164 . 1 1 160 LEU C 1 1 161 SER N 1 1 161 SER CA 1 1 161 SER C -89.9 -49.899998 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
165 . 1 1 161 SER N 1 1 161 SER CA 1 1 161 SER C 1 1 162 SER N -40.8 -0.8 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
166 . 1 1 161 SER C 1 1 162 SER N 1 1 162 SER CA 1 1 162 SER C -110.7 -70.7 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
167 . 1 1 162 SER N 1 1 162 SER CA 1 1 162 SER C 1 1 163 GLY N -23.0 17.7 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
168 . 1 1 163 GLY C 1 1 164 ILE N 1 1 164 ILE CA 1 1 164 ILE C -157.1 -53.5 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
169 . 1 1 164 ILE N 1 1 164 ILE CA 1 1 164 ILE C 1 1 165 ASN N 105.3 182.7 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
170 . 1 1 164 ILE C 1 1 165 ASN N 1 1 165 ASN CA 1 1 165 ASN C -86.8 -26.8 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
171 . 1 1 165 ASN N 1 1 165 ASN CA 1 1 165 ASN C 1 1 166 GLY N 104.49999 164.5 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
172 . 1 1 165 ASN C 1 1 166 GLY N 1 1 166 GLY CA 1 1 166 GLY C 76.5 116.49999 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
173 . 1 1 166 GLY N 1 1 166 GLY CA 1 1 166 GLY C 1 1 167 SER N -30.499998 9.5 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
174 . 1 1 166 GLY C 1 1 167 SER N 1 1 167 SER CA 1 1 167 SER C -87.3 -47.3 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
175 . 1 1 167 SER N 1 1 167 SER CA 1 1 167 SER C 1 1 168 PHE N 117.6 157.6 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
176 . 1 1 167 SER C 1 1 168 PHE N 1 1 168 PHE CA 1 1 168 PHE C -168.2 -128.2 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
177 . 1 1 168 PHE N 1 1 168 PHE CA 1 1 168 PHE C 1 1 169 LEU N 141.1 181.1 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
178 . 1 1 168 PHE C 1 1 169 LEU N 1 1 169 LEU CA 1 1 169 LEU C -180.2 -109.3 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
179 . 1 1 169 LEU N 1 1 169 LEU CA 1 1 169 LEU C 1 1 170 VAL N 127.399994 178.3 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
180 . 1 1 169 LEU C 1 1 170 VAL N 1 1 170 VAL CA 1 1 170 VAL C -128.2 -87.2 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
181 . 1 1 170 VAL N 1 1 170 VAL CA 1 1 170 VAL C 1 1 171 ARG N 109.3 149.3 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
182 . 1 1 170 VAL C 1 1 171 ARG N 1 1 171 ARG CA 1 1 171 ARG C -156.8 -116.8 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
183 . 1 1 171 ARG N 1 1 171 ARG CA 1 1 171 ARG C 1 1 172 GLU N 132.4 183.5 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
184 . 1 1 171 ARG C 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU C -113.9 -47.2 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
185 . 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU C 1 1 173 SER N 111.2 160.7 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
186 . 1 1 172 GLU C 1 1 173 SER N 1 1 173 SER CA 1 1 173 SER C -87.3 -47.3 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
187 . 1 1 173 SER N 1 1 173 SER CA 1 1 173 SER C 1 1 174 GLU N 117.50001 157.5 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
188 . 1 1 173 SER C 1 1 174 GLU N 1 1 174 GLU CA 1 1 174 GLU C -100.69999 -54.8 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
189 . 1 1 174 GLU N 1 1 174 GLU CA 1 1 174 GLU C 1 1 175 SER N -43.0 -0.1 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
190 . 1 1 174 GLU C 1 1 175 SER N 1 1 175 SER CA 1 1 175 SER C -112.1 -62.899998 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
191 . 1 1 175 SER N 1 1 175 SER CA 1 1 175 SER C 1 1 176 SER N -46.0 15.899999 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
192 . 1 1 175 SER C 1 1 176 SER N 1 1 176 SER CA 1 1 176 SER C -177.7 -41.5 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
193 . 1 1 176 SER N 1 1 176 SER CA 1 1 176 SER C 1 1 177 PRO N 42.799995 164.1 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
194 . 1 1 177 PRO N 1 1 177 PRO CA 1 1 177 PRO C 1 1 178 GLY N 114.8 154.79999 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
195 . 1 1 177 PRO C 1 1 178 GLY N 1 1 178 GLY CA 1 1 178 GLY C 70.1 110.1 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
196 . 1 1 178 GLY N 1 1 178 GLY CA 1 1 178 GLY C 1 1 179 GLN N -28.3 11.7 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
197 . 1 1 178 GLY C 1 1 179 GLN N 1 1 179 GLN CA 1 1 179 GLN C -98.3 -52.099995 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
198 . 1 1 179 GLN N 1 1 179 GLN CA 1 1 179 GLN C 1 1 180 ARG N 118.19999 158.2 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
199 . 1 1 179 GLN C 1 1 180 ARG N 1 1 180 ARG CA 1 1 180 ARG C -136.4 -75.3 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
200 . 1 1 180 ARG N 1 1 180 ARG CA 1 1 180 ARG C 1 1 181 SER N 113.0 162.0 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
201 . 1 1 180 ARG C 1 1 181 SER N 1 1 181 SER CA 1 1 181 SER C -164.3 -92.3 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
202 . 1 1 181 SER N 1 1 181 SER CA 1 1 181 SER C 1 1 182 ILE N 120.40001 167.39998 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
203 . 1 1 181 SER C 1 1 182 ILE N 1 1 182 ILE CA 1 1 182 ILE C -145.5 -105.5 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
204 . 1 1 182 ILE N 1 1 182 ILE CA 1 1 182 ILE C 1 1 183 SER N 110.0 150.0 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
205 . 1 1 182 ILE C 1 1 183 SER N 1 1 183 SER CA 1 1 183 SER C -122.399994 -64.6 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
206 . 1 1 183 SER N 1 1 183 SER CA 1 1 183 SER C 1 1 184 LEU N 108.9 148.9 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
207 . 1 1 183 SER C 1 1 184 LEU N 1 1 184 LEU CA 1 1 184 LEU C -147.0 -107.0 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
208 . 1 1 184 LEU N 1 1 184 LEU CA 1 1 184 LEU C 1 1 185 ARG N 114.7 159.3 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
209 . 1 1 184 LEU C 1 1 185 ARG N 1 1 185 ARG CA 1 1 185 ARG C -127.19999 -78.9 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
210 . 1 1 185 ARG N 1 1 185 ARG CA 1 1 185 ARG C 1 1 186 TYR N 105.3 145.3 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
211 . 1 1 185 ARG C 1 1 186 TYR N 1 1 186 TYR CA 1 1 186 TYR C -160.2 -119.7 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
212 . 1 1 186 TYR N 1 1 186 TYR CA 1 1 186 TYR C 1 1 187 GLU N 103.899994 143.9 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
213 . 1 1 186 TYR C 1 1 187 GLU N 1 1 187 GLU CA 1 1 187 GLU C 33.0 73.0 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
214 . 1 1 187 GLU N 1 1 187 GLU CA 1 1 187 GLU C 1 1 188 GLY N 22.3 62.3 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
215 . 1 1 187 GLU C 1 1 188 GLY N 1 1 188 GLY CA 1 1 188 GLY C 56.3 96.3 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
216 . 1 1 188 GLY N 1 1 188 GLY CA 1 1 188 GLY C 1 1 189 ARG N -10.2 29.8 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
217 . 1 1 188 GLY C 1 1 189 ARG N 1 1 189 ARG CA 1 1 189 ARG C -137.79999 -97.8 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
218 . 1 1 189 ARG N 1 1 189 ARG CA 1 1 189 ARG C 1 1 190 VAL N 123.7 163.7 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
219 . 1 1 189 ARG C 1 1 190 VAL N 1 1 190 VAL CA 1 1 190 VAL C -119.4 -76.1 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
220 . 1 1 190 VAL N 1 1 190 VAL CA 1 1 190 VAL C 1 1 191 TYR N 106.399994 146.4 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
221 . 1 1 190 VAL C 1 1 191 TYR N 1 1 191 TYR CA 1 1 191 TYR C -140.7 -91.899994 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
222 . 1 1 191 TYR N 1 1 191 TYR CA 1 1 191 TYR C 1 1 192 HIS N 118.4 158.4 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
223 . 1 1 191 TYR C 1 1 192 HIS N 1 1 192 HIS CA 1 1 192 HIS C -138.6 -89.99999 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
224 . 1 1 192 HIS N 1 1 192 HIS CA 1 1 192 HIS C 1 1 193 TYR N 112.5 152.9 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
225 . 1 1 192 HIS C 1 1 193 TYR N 1 1 193 TYR CA 1 1 193 TYR C -144.8 -96.5 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
226 . 1 1 193 TYR N 1 1 193 TYR CA 1 1 193 TYR C 1 1 194 ARG N 115.00001 155.0 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
227 . 1 1 193 TYR C 1 1 194 ARG N 1 1 194 ARG CA 1 1 194 ARG C -105.5 -59.0 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
228 . 1 1 194 ARG N 1 1 194 ARG CA 1 1 194 ARG C 1 1 195 ILE N 96.9 152.5 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
229 . 1 1 194 ARG C 1 1 195 ILE N 1 1 195 ILE CA 1 1 195 ILE C -106.3 -58.6 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
230 . 1 1 195 ILE N 1 1 195 ILE CA 1 1 195 ILE C 1 1 196 ASN N 104.0 150.8 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
231 . 1 1 195 ILE C 1 1 196 ASN N 1 1 196 ASN CA 1 1 196 ASN C -144.3 -44.2 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
232 . 1 1 196 ASN N 1 1 196 ASN CA 1 1 196 ASN C 1 1 197 THR N 108.59999 161.1 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
233 . 1 1 196 ASN C 1 1 197 THR N 1 1 197 THR CA 1 1 197 THR C -139.1 -62.4 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
234 . 1 1 197 THR N 1 1 197 THR CA 1 1 197 THR C 1 1 198 ALA N 105.7 145.7 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
235 . 1 1 197 THR C 1 1 198 ALA N 1 1 198 ALA CA 1 1 198 ALA C -101.9 -54.1 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
236 . 1 1 198 ALA N 1 1 198 ALA CA 1 1 198 ALA C 1 1 199 SER N 145.4 185.4 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
237 . 1 1 198 ALA C 1 1 199 SER N 1 1 199 SER CA 1 1 199 SER C -82.2 -42.2 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
238 . 1 1 199 SER N 1 1 199 SER CA 1 1 199 SER C 1 1 200 ASP N -45.4 -5.4 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
239 . 1 1 199 SER C 1 1 200 ASP N 1 1 200 ASP CA 1 1 200 ASP C -107.3 -67.3 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
240 . 1 1 200 ASP N 1 1 200 ASP CA 1 1 200 ASP C 1 1 201 GLY N -17.9 22.1 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
241 . 1 1 200 ASP C 1 1 201 GLY N 1 1 201 GLY CA 1 1 201 GLY C 71.1 111.1 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
242 . 1 1 201 GLY N 1 1 201 GLY CA 1 1 201 GLY C 1 1 202 LYS N -26.8 13.2 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
243 . 1 1 201 GLY C 1 1 202 LYS N 1 1 202 LYS CA 1 1 202 LYS C -89.6 -49.6 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
244 . 1 1 202 LYS N 1 1 202 LYS CA 1 1 202 LYS C 1 1 203 LEU N 125.799995 165.8 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
245 . 1 1 202 LYS C 1 1 203 LEU N 1 1 203 LEU CA 1 1 203 LEU C -148.7 -56.1 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
246 . 1 1 203 LEU N 1 1 203 LEU CA 1 1 203 LEU C 1 1 204 TYR N 105.9 177.0 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
247 . 1 1 203 LEU C 1 1 204 TYR N 1 1 204 TYR CA 1 1 204 TYR C -182.9 -79.0 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
248 . 1 1 204 TYR N 1 1 204 TYR CA 1 1 204 TYR C 1 1 205 VAL N 120.799995 174.1 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
249 . 1 1 205 VAL C 1 1 206 SER N 1 1 206 SER CA 1 1 206 SER C -105.4 -49.7 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
250 . 1 1 206 SER N 1 1 206 SER CA 1 1 206 SER C 1 1 207 SER N 107.2 182.5 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
251 . 1 1 206 SER C 1 1 207 SER N 1 1 207 SER CA 1 1 207 SER C -81.7 -41.699997 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
252 . 1 1 207 SER N 1 1 207 SER CA 1 1 207 SER C 1 1 208 GLU N -46.0 -5.9999995 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
253 . 1 1 207 SER C 1 1 208 GLU N 1 1 208 GLU CA 1 1 208 GLU C -100.2 -60.200005 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
254 . 1 1 208 GLU N 1 1 208 GLU CA 1 1 208 GLU C 1 1 209 SER N -28.9 11.1 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
255 . 1 1 209 SER C 1 1 210 ARG N 1 1 210 ARG CA 1 1 210 ARG C -140.8 -63.8 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
256 . 1 1 210 ARG N 1 1 210 ARG CA 1 1 210 ARG C 1 1 211 PHE N 114.2 165.49998 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
257 . 1 1 210 ARG C 1 1 211 PHE N 1 1 211 PHE CA 1 1 211 PHE C -147.0 -107.0 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
258 . 1 1 211 PHE N 1 1 211 PHE CA 1 1 211 PHE C 1 1 212 ASN N 126.49999 166.5 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
259 . 1 1 211 PHE C 1 1 212 ASN N 1 1 212 ASN CA 1 1 212 ASN C -93.2 -53.199997 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
260 . 1 1 212 ASN N 1 1 212 ASN CA 1 1 212 ASN C 1 1 213 THR N -46.8 -6.8 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
261 . 1 1 212 ASN C 1 1 213 THR N 1 1 213 THR CA 1 1 213 THR C -158.2 -118.19999 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
262 . 1 1 213 THR N 1 1 213 THR CA 1 1 213 THR C 1 1 214 LEU N 139.4 179.4 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
263 . 1 1 213 THR C 1 1 214 LEU N 1 1 214 LEU CA 1 1 214 LEU C -83.9 -43.9 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
264 . 1 1 214 LEU N 1 1 214 LEU CA 1 1 214 LEU C 1 1 215 ALA N -56.8 -16.8 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
265 . 1 1 214 LEU C 1 1 215 ALA N 1 1 215 ALA CA 1 1 215 ALA C -80.5 -40.5 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
266 . 1 1 215 ALA N 1 1 215 ALA CA 1 1 215 ALA C 1 1 216 GLU N -58.8 -18.8 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
267 . 1 1 215 ALA C 1 1 216 GLU N 1 1 216 GLU CA 1 1 216 GLU C -88.0 -47.999996 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
268 . 1 1 216 GLU N 1 1 216 GLU CA 1 1 216 GLU C 1 1 217 LEU N -56.4 -16.4 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
269 . 1 1 216 GLU C 1 1 217 LEU N 1 1 217 LEU CA 1 1 217 LEU C -86.1 -46.099995 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
270 . 1 1 217 LEU N 1 1 217 LEU CA 1 1 217 LEU C 1 1 218 VAL N -64.4 -24.4 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
271 . 1 1 217 LEU C 1 1 218 VAL N 1 1 218 VAL CA 1 1 218 VAL C -84.4 -44.4 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
272 . 1 1 218 VAL N 1 1 218 VAL CA 1 1 218 VAL C 1 1 219 HIS N -62.1 -22.1 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
273 . 1 1 218 VAL C 1 1 219 HIS N 1 1 219 HIS CA 1 1 219 HIS C -85.1 -45.1 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
274 . 1 1 219 HIS N 1 1 219 HIS CA 1 1 219 HIS C 1 1 220 HIS N -60.299995 -20.3 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
275 . 1 1 219 HIS C 1 1 220 HIS N 1 1 220 HIS CA 1 1 220 HIS C -84.9 -44.9 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
276 . 1 1 220 HIS N 1 1 220 HIS CA 1 1 220 HIS C 1 1 221 HIS N -61.7 -21.7 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
277 . 1 1 220 HIS C 1 1 221 HIS N 1 1 221 HIS CA 1 1 221 HIS C -91.4 -51.4 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
278 . 1 1 221 HIS N 1 1 221 HIS CA 1 1 221 HIS C 1 1 222 SER N -41.4 -1.4 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
279 . 1 1 221 HIS C 1 1 222 SER N 1 1 222 SER CA 1 1 222 SER C -97.2 -57.2 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
280 . 1 1 222 SER N 1 1 222 SER CA 1 1 222 SER C 1 1 223 THR N -43.7 -3.7 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
281 . 1 1 223 THR C 1 1 224 VAL N 1 1 224 VAL CA 1 1 224 VAL C -144.6 -79.1 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
282 . 1 1 224 VAL N 1 1 224 VAL CA 1 1 224 VAL C 1 1 225 ALA N 75.7 176.9 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
283 . 1 1 224 VAL C 1 1 225 ALA N 1 1 225 ALA CA 1 1 225 ALA C -86.6 -45.7 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
284 . 1 1 225 ALA N 1 1 225 ALA CA 1 1 225 ALA C 1 1 226 ASP N -43.9 -3.5999997 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
285 . 1 1 225 ALA C 1 1 226 ASP N 1 1 226 ASP CA 1 1 226 ASP C -96.6 -56.6 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1
286 . 1 1 226 ASP N 1 1 226 ASP CA 1 1 226 ASP C 1 1 227 GLY N -31.9 12.7 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1
287 . 1 1 226 ASP C 1 1 227 GLY N 1 1 227 GLY CA 1 1 227 GLY C 77.1 117.1 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1
288 . 1 1 227 GLY N 1 1 227 GLY CA 1 1 227 GLY C 1 1 228 LEU N -24.7 20.2 . 227 . N . 227 . CA . 227 . C . 228 . N 1 1
289 . 1 1 227 GLY C 1 1 228 LEU N 1 1 228 LEU CA 1 1 228 LEU C -90.4 -50.4 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1
290 . 1 1 228 LEU N 1 1 228 LEU CA 1 1 228 LEU C 1 1 229 ILE N 116.9 156.9 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1
291 . 1 1 229 ILE C 1 1 230 THR N 1 1 230 THR CA 1 1 230 THR C -161.69998 -118.299995 . 229 . C . 230 . N . 230 . CA . 230 . C 1 1
292 . 1 1 230 THR N 1 1 230 THR CA 1 1 230 THR C 1 1 231 THR N 141.1 181.1 . 230 . N . 230 . CA . 230 . C . 231 . N 1 1
293 . 1 1 231 THR C 1 1 232 LEU N 1 1 232 LEU CA 1 1 232 LEU C -95.9 -55.9 . 231 . C . 232 . N . 232 . CA . 232 . C 1 1
294 . 1 1 232 LEU N 1 1 232 LEU CA 1 1 232 LEU C 1 1 233 HIS N 93.2 156.4 . 232 . N . 232 . CA . 232 . C . 233 . N 1 1
295 . 1 1 233 HIS C 1 1 234 TYR N 1 1 234 TYR CA 1 1 234 TYR C -166.2 -55.6 . 233 . C . 234 . N . 234 . CA . 234 . C 1 1
296 . 1 1 234 TYR N 1 1 234 TYR CA 1 1 234 TYR C 1 1 235 PRO N 123.09999 169.7 . 234 . N . 234 . CA . 234 . C . 235 . N 1 1
297 . 1 1 235 PRO N 1 1 235 PRO CA 1 1 235 PRO C 1 1 236 ALA N 124.2 170.3 . 235 . N . 235 . CA . 235 . C . 236 . N 1 1
298 . 1 1 235 PRO C 1 1 236 ALA N 1 1 236 ALA CA 1 1 236 ALA C -88.7 -48.7 . 235 . C . 236 . N . 236 . CA . 236 . C 1 1
299 . 1 1 236 ALA N 1 1 236 ALA CA 1 1 236 ALA C 1 1 237 PRO N 113.9 156.4 . 236 . N . 236 . CA . 236 . C . 237 . N 1 1
300 . 1 1 237 PRO C 1 1 238 LYS N 1 1 238 LYS CA 1 1 238 LYS C -132.0 -35.4 . 237 . C . 238 . N . 238 . CA . 238 . C 1 1
301 . 1 1 238 LYS N 1 1 238 LYS CA 1 1 238 LYS C 1 1 239 ARG N 101.8 167.9 . 238 . N . 238 . CA . 238 . C . 239 . N 1 1
302 . 1 1 238 LYS C 1 1 239 ARG N 1 1 239 ARG CA 1 1 239 ARG C -121.0 -47.2 . 238 . C . 239 . N . 239 . CA . 239 . C 1 1
303 . 1 1 239 ARG N 1 1 239 ARG CA 1 1 239 ARG C 1 1 240 ASN N -53.199997 86.8 . 239 . N . 239 . CA . 239 . C . 240 . N 1 1
304 . 1 1 239 ARG C 1 1 240 ASN N 1 1 240 ASN CA 1 1 240 ASN C -99.7 -43.099995 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1
305 . 1 1 240 ASN N 1 1 240 ASN CA 1 1 240 ASN C 1 1 241 LYS N 115.9 162.99998 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1
306 . 1 1 240 ASN C 1 1 241 LYS N 1 1 241 LYS CA 1 1 241 LYS C -87.2 -47.2 . 240 . C . 241 . N . 241 . CA . 241 . C 1 1
307 . 1 1 241 LYS N 1 1 241 LYS CA 1 1 241 LYS C 1 1 242 PRO N 117.399994 157.4 . 241 . N . 241 . CA . 241 . C . 242 . N 1 1
308 . 1 1 242 PRO N 1 1 242 PRO CA 1 1 242 PRO C 1 1 243 THR N 126.49999 166.5 . 242 . N . 242 . CA . 242 . C . 243 . N 1 1
309 . 1 1 242 PRO C 1 1 243 THR N 1 1 243 THR CA 1 1 243 THR C -113.3 -49.5 . 242 . C . 243 . N . 243 . CA . 243 . C 1 1
310 . 1 1 243 THR N 1 1 243 THR CA 1 1 243 THR C 1 1 244 VAL N 101.9 165.9 . 243 . N . 243 . CA . 243 . C . 244 . N 1 1
311 . 1 1 243 THR C 1 1 244 VAL N 1 1 244 VAL CA 1 1 244 VAL C -98.8 -47.999996 . 243 . C . 244 . N . 244 . CA . 244 . C 1 1
312 . 1 1 244 VAL N 1 1 244 VAL CA 1 1 244 VAL C 1 1 245 TYR N 107.9 168.3 . 244 . N . 244 . CA . 244 . C . 245 . N 1 1
313 . 1 1 244 VAL C 1 1 245 TYR N 1 1 245 TYR CA 1 1 245 TYR C -107.8 -44.8 . 244 . C . 245 . N . 245 . CA . 245 . C 1 1
314 . 1 1 245 TYR N 1 1 245 TYR CA 1 1 245 TYR C 1 1 246 GLY N 120.59999 163.4 . 245 . N . 245 . CA . 245 . C . 246 . N 1 1
315 . 1 1 245 TYR C 1 1 246 GLY N 1 1 246 GLY CA 1 1 246 GLY C 60.0 122.69999 . 245 . C . 246 . N . 246 . CA . 246 . C 1 1
316 . 1 1 246 GLY N 1 1 246 GLY CA 1 1 246 GLY C 1 1 247 VAL N -42.4 49.0 . 246 . N . 246 . CA . 246 . C . 247 . N 1 1
317 . 1 1 246 GLY C 1 1 247 VAL N 1 1 247 VAL CA 1 1 247 VAL C -102.1 -52.6 . 246 . C . 247 . N . 247 . CA . 247 . C 1 1
318 . 1 1 247 VAL N 1 1 247 VAL CA 1 1 247 VAL C 1 1 248 SER N 123.59999 174.99998 . 247 . N . 247 . CA . 247 . C . 248 . N 1 1
319 . 1 1 247 VAL C 1 1 248 SER N 1 1 248 SER CA 1 1 248 SER C -81.49999 -41.5 . 247 . C . 248 . N . 248 . CA . 248 . C 1 1
320 . 1 1 248 SER N 1 1 248 SER CA 1 1 248 SER C 1 1 249 PRO N 122.399994 162.4 . 248 . N . 248 . CA . 248 . C . 249 . N 1 1
321 . 1 1 249 PRO N 1 1 249 PRO CA 1 1 249 PRO C 1 1 250 ASN N -43.2 -3.2 . 249 . N . 249 . CA . 249 . C . 250 . N 1 1
322 . 1 1 249 PRO C 1 1 250 ASN N 1 1 250 ASN CA 1 1 250 ASN C -113.7 -71.4 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1
323 . 1 1 250 ASN N 1 1 250 ASN CA 1 1 250 ASN C 1 1 251 TYR N -16.8 23.2 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1
324 . 1 1 250 ASN C 1 1 251 TYR N 1 1 251 TYR CA 1 1 251 TYR C -93.7 -45.3 . 250 . C . 251 . N . 251 . CA . 251 . C 1 1
325 . 1 1 251 TYR N 1 1 251 TYR CA 1 1 251 TYR C 1 1 252 ASP N 111.1 151.1 . 251 . N . 251 . CA . 251 . C . 252 . N 1 1
326 . 1 1 251 TYR C 1 1 252 ASP N 1 1 252 ASP CA 1 1 252 ASP C -113.3 -47.9 . 251 . C . 252 . N . 252 . CA . 252 . C 1 1
327 . 1 1 252 ASP N 1 1 252 ASP CA 1 1 252 ASP C 1 1 253 LYS N -42.4 11.4 . 252 . N . 252 . CA . 252 . C . 253 . N 1 1
328 . 1 1 252 ASP C 1 1 253 LYS N 1 1 253 LYS CA 1 1 253 LYS C -108.2 -68.2 . 252 . C . 253 . N . 253 . CA . 253 . C 1 1
329 . 1 1 253 LYS N 1 1 253 LYS CA 1 1 253 LYS C 1 1 254 TRP N -38.8 23.4 . 253 . N . 253 . CA . 253 . C . 254 . N 1 1
330 . 1 1 253 LYS C 1 1 254 TRP N 1 1 254 TRP CA 1 1 254 TRP C -91.899994 -51.9 . 253 . C . 254 . N . 254 . CA . 254 . C 1 1
331 . 1 1 254 TRP N 1 1 254 TRP CA 1 1 254 TRP C 1 1 255 GLU N 113.1 159.5 . 254 . N . 254 . CA . 254 . C . 255 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 37.762 35.807 -14.034 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 37.081 37.116 -13.591 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 36.621 37.053 -12.110 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 36.472 38.751 -9.335 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 37.753 36.967 -11.081 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 35.262 36.565 -14.431 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 36.224 37.513 -15.444 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 35.412 38.219 -14.146 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 37.772 37.947 -13.719 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 36.044 37.940 -11.889 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 35.978 36.188 -11.979 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 36.094 38.956 -8.345 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 35.663 38.828 -10.050 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 37.239 39.471 -9.580 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 38.263 36.018 -11.197 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 38.458 37.769 -11.262 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 35.917 37.370 -14.462 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 37.152 34.729 -13.948 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 37.164 37.091 -9.376 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 40.497 33.962 -14.048 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 39.754 34.781 -15.095 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 39.470 36.783 -14.464 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 39.067 34.133 -15.633 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 40.468 35.173 -15.805 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 39.020 35.912 -14.516 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 41.737 33.928 -14.026 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 GLN C C 39.860 30.995 -12.343 1.00 . A A . 3 GLN C 1 1
1 28 1 1 3 GLN CA C 40.248 32.462 -12.087 1.00 . A A . 3 GLN CA 1 1
1 29 1 1 3 GLN CB C 39.707 32.964 -10.716 1.00 . A A . 3 GLN CB 1 1
1 30 1 1 3 GLN CD C 37.679 33.471 -9.213 1.00 . A A . 3 GLN CD 1 1
1 31 1 1 3 GLN CG C 38.169 32.989 -10.583 1.00 . A A . 3 GLN CG 1 1
1 32 1 1 3 GLN H H 38.753 33.386 -13.263 1.00 . A A . 3 GLN H 1 1
1 33 1 1 3 GLN HA H 41.339 32.538 -12.083 1.00 . A A . 3 GLN HA 1 1
1 34 1 1 3 GLN HB2 H 40.108 32.330 -9.929 1.00 . A A . 3 GLN HB2 1 1
1 35 1 1 3 GLN HB3 H 40.073 33.973 -10.553 1.00 . A A . 3 GLN HB3 1 1
1 36 1 1 3 GLN HE21 H 36.030 32.378 -9.364 1.00 . A A . 3 GLN HE21 1 1
1 37 1 1 3 GLN HE22 H 36.191 33.307 -7.918 1.00 . A A . 3 GLN HE22 1 1
1 38 1 1 3 GLN HG2 H 37.764 33.653 -11.342 1.00 . A A . 3 GLN HG2 1 1
1 39 1 1 3 GLN HG3 H 37.792 31.984 -10.760 1.00 . A A . 3 GLN HG3 1 1
1 40 1 1 3 GLN N N 39.724 33.308 -13.171 1.00 . A A . 3 GLN N 1 1
1 41 1 1 3 GLN NE2 N 36.516 33.004 -8.790 1.00 . A A . 3 GLN NE2 1 1
1 42 1 1 3 GLN O O 38.747 30.718 -12.803 1.00 . A A . 3 GLN O 1 1
1 43 1 1 3 GLN OE1 O 38.337 34.274 -8.546 1.00 . A A . 3 GLN OE1 1 1
1 44 1 1 4 GLN C C 40.122 27.934 -11.032 1.00 . A A . 4 GLN C 1 1
1 45 1 1 4 GLN CA C 40.628 28.633 -12.319 1.00 . A A . 4 GLN CA 1 1
1 46 1 1 4 GLN CB C 41.973 28.000 -12.820 1.00 . A A . 4 GLN CB 1 1
1 47 1 1 4 GLN CD C 43.065 30.010 -14.056 1.00 . A A . 4 GLN CD 1 1
1 48 1 1 4 GLN CG C 42.513 28.578 -14.158 1.00 . A A . 4 GLN CG 1 1
1 49 1 1 4 GLN H H 41.624 30.373 -11.631 1.00 . A A . 4 GLN H 1 1
1 50 1 1 4 GLN HA H 39.883 28.513 -13.101 1.00 . A A . 4 GLN HA 1 1
1 51 1 1 4 GLN HB2 H 42.737 28.140 -12.060 1.00 . A A . 4 GLN HB2 1 1
1 52 1 1 4 GLN HB3 H 41.819 26.934 -12.954 1.00 . A A . 4 GLN HB3 1 1
1 53 1 1 4 GLN HE21 H 42.435 30.456 -15.891 1.00 . A A . 4 GLN HE21 1 1
1 54 1 1 4 GLN HE22 H 43.249 31.720 -15.043 1.00 . A A . 4 GLN HE22 1 1
1 55 1 1 4 GLN HG2 H 43.312 27.940 -14.518 1.00 . A A . 4 GLN HG2 1 1
1 56 1 1 4 GLN HG3 H 41.706 28.568 -14.888 1.00 . A A . 4 GLN HG3 1 1
1 57 1 1 4 GLN N N 40.794 30.073 -12.054 1.00 . A A . 4 GLN N 1 1
1 58 1 1 4 GLN NE2 N 42.900 30.808 -15.101 1.00 . A A . 4 GLN NE2 1 1
1 59 1 1 4 GLN O O 40.895 27.781 -10.080 1.00 . A A . 4 GLN O 1 1
1 60 1 1 4 GLN OE1 O 43.624 30.406 -13.029 1.00 . A A . 4 GLN OE1 1 1
1 61 1 1 5 PRO C C 38.552 25.416 -9.618 1.00 . A A . 5 PRO C 1 1
1 62 1 1 5 PRO CA C 38.207 26.918 -9.762 1.00 . A A . 5 PRO CA 1 1
1 63 1 1 5 PRO CB C 36.689 27.134 -9.999 1.00 . A A . 5 PRO CB 1 1
1 64 1 1 5 PRO CD C 37.802 27.640 -12.074 1.00 . A A . 5 PRO CD 1 1
1 65 1 1 5 PRO CG C 36.524 27.059 -11.486 1.00 . A A . 5 PRO CG 1 1
1 66 1 1 5 PRO HA H 38.511 27.444 -8.860 1.00 . A A . 5 PRO HA 1 1
1 67 1 1 5 PRO HB2 H 36.106 26.364 -9.494 1.00 . A A . 5 PRO HB2 1 1
1 68 1 1 5 PRO HB3 H 36.388 28.111 -9.639 1.00 . A A . 5 PRO HB3 1 1
1 69 1 1 5 PRO HD2 H 38.117 27.066 -12.939 1.00 . A A . 5 PRO HD2 1 1
1 70 1 1 5 PRO HD3 H 37.654 28.679 -12.356 1.00 . A A . 5 PRO HD3 1 1
1 71 1 1 5 PRO HG2 H 36.395 26.021 -11.791 1.00 . A A . 5 PRO HG2 1 1
1 72 1 1 5 PRO HG3 H 35.665 27.642 -11.804 1.00 . A A . 5 PRO HG3 1 1
1 73 1 1 5 PRO N N 38.807 27.530 -10.971 1.00 . A A . 5 PRO N 1 1
1 74 1 1 5 PRO O O 38.843 24.730 -10.613 1.00 . A A . 5 PRO O 1 1
1 75 1 1 6 GLY C C 37.397 22.715 -8.308 1.00 . A A . 6 GLY C 1 1
1 76 1 1 6 GLY CA C 38.693 23.491 -8.084 1.00 . A A . 6 GLY CA 1 1
1 77 1 1 6 GLY H H 38.350 25.535 -7.621 1.00 . A A . 6 GLY H 1 1
1 78 1 1 6 GLY HA2 H 39.473 23.086 -8.724 1.00 . A A . 6 GLY HA2 1 1
1 79 1 1 6 GLY HA3 H 39.002 23.379 -7.056 1.00 . A A . 6 GLY HA3 1 1
1 80 1 1 6 GLY N N 38.511 24.918 -8.368 1.00 . A A . 6 GLY N 1 1
1 81 1 1 6 GLY O O 36.730 22.308 -7.349 1.00 . A A . 6 GLY O 1 1
1 82 1 1 7 LYS C C 35.485 20.545 -9.602 1.00 . A A . 7 LYS C 1 1
1 83 1 1 7 LYS CA C 35.738 22.015 -10.033 1.00 . A A . 7 LYS CA 1 1
1 84 1 1 7 LYS CB C 35.576 22.205 -11.575 1.00 . A A . 7 LYS CB 1 1
1 85 1 1 7 LYS CD C 36.484 21.812 -13.963 1.00 . A A . 7 LYS CD 1 1
1 86 1 1 7 LYS CE C 35.226 21.086 -14.471 1.00 . A A . 7 LYS CE 1 1
1 87 1 1 7 LYS CG C 36.721 21.632 -12.442 1.00 . A A . 7 LYS CG 1 1
1 88 1 1 7 LYS H H 37.719 22.752 -10.284 1.00 . A A . 7 LYS H 1 1
1 89 1 1 7 LYS HA H 34.988 22.633 -9.545 1.00 . A A . 7 LYS HA 1 1
1 90 1 1 7 LYS HB2 H 34.646 21.741 -11.887 1.00 . A A . 7 LYS HB2 1 1
1 91 1 1 7 LYS HB3 H 35.505 23.269 -11.777 1.00 . A A . 7 LYS HB3 1 1
1 92 1 1 7 LYS HD2 H 36.386 22.869 -14.181 1.00 . A A . 7 LYS HD2 1 1
1 93 1 1 7 LYS HD3 H 37.347 21.425 -14.494 1.00 . A A . 7 LYS HD3 1 1
1 94 1 1 7 LYS HE2 H 35.307 20.031 -14.238 1.00 . A A . 7 LYS HE2 1 1
1 95 1 1 7 LYS HE3 H 34.355 21.493 -13.969 1.00 . A A . 7 LYS HE3 1 1
1 96 1 1 7 LYS HG2 H 37.641 22.139 -12.174 1.00 . A A . 7 LYS HG2 1 1
1 97 1 1 7 LYS HG3 H 36.828 20.573 -12.225 1.00 . A A . 7 LYS HG3 1 1
1 98 1 1 7 LYS HZ1 H 35.829 20.789 -16.454 1.00 . A A . 7 LYS HZ1 1 1
1 99 1 1 7 LYS HZ2 H 35.023 22.245 -16.201 1.00 . A A . 7 LYS HZ2 1 1
1 100 1 1 7 LYS HZ3 H 34.149 20.800 -16.246 1.00 . A A . 7 LYS HZ3 1 1
1 101 1 1 7 LYS N N 37.053 22.528 -9.597 1.00 . A A . 7 LYS N 1 1
1 102 1 1 7 LYS NZ N 35.045 21.238 -15.944 1.00 . A A . 7 LYS NZ 1 1
1 103 1 1 7 LYS O O 34.521 20.268 -8.875 1.00 . A A . 7 LYS O 1 1
1 104 1 1 8 VAL C C 37.575 17.481 -9.915 1.00 . A A . 8 VAL C 1 1
1 105 1 1 8 VAL CA C 36.211 18.183 -9.769 1.00 . A A . 8 VAL CA 1 1
1 106 1 1 8 VAL CB C 35.124 17.521 -10.717 1.00 . A A . 8 VAL CB 1 1
1 107 1 1 8 VAL CG1 C 35.440 17.729 -12.219 1.00 . A A . 8 VAL CG1 1 1
1 108 1 1 8 VAL CG2 C 34.906 16.020 -10.379 1.00 . A A . 8 VAL CG2 1 1
1 109 1 1 8 VAL H H 37.165 19.931 -10.501 1.00 . A A . 8 VAL H 1 1
1 110 1 1 8 VAL HA H 35.869 18.071 -8.736 1.00 . A A . 8 VAL HA 1 1
1 111 1 1 8 VAL HB H 34.185 18.032 -10.523 1.00 . A A . 8 VAL HB 1 1
1 112 1 1 8 VAL HG11 H 35.514 18.790 -12.428 1.00 . A A . 8 VAL HG11 1 1
1 113 1 1 8 VAL HG12 H 34.648 17.305 -12.825 1.00 . A A . 8 VAL HG12 1 1
1 114 1 1 8 VAL HG13 H 36.378 17.249 -12.470 1.00 . A A . 8 VAL HG13 1 1
1 115 1 1 8 VAL HG21 H 34.132 15.607 -11.016 1.00 . A A . 8 VAL HG21 1 1
1 116 1 1 8 VAL HG22 H 34.601 15.920 -9.345 1.00 . A A . 8 VAL HG22 1 1
1 117 1 1 8 VAL HG23 H 35.826 15.468 -10.531 1.00 . A A . 8 VAL HG23 1 1
1 118 1 1 8 VAL N N 36.364 19.627 -10.023 1.00 . A A . 8 VAL N 1 1
1 119 1 1 8 VAL O O 38.291 17.691 -10.903 1.00 . A A . 8 VAL O 1 1
1 120 1 1 9 LEU C C 39.054 14.683 -9.779 1.00 . A A . 9 LEU C 1 1
1 121 1 1 9 LEU CA C 39.188 15.916 -8.863 1.00 . A A . 9 LEU CA 1 1
1 122 1 1 9 LEU CB C 39.509 15.547 -7.379 1.00 . A A . 9 LEU CB 1 1
1 123 1 1 9 LEU CD1 C 41.333 15.232 -5.589 1.00 . A A . 9 LEU CD1 1 1
1 124 1 1 9 LEU CD2 C 41.017 13.428 -7.351 1.00 . A A . 9 LEU CD2 1 1
1 125 1 1 9 LEU CG C 40.934 14.949 -7.057 1.00 . A A . 9 LEU CG 1 1
1 126 1 1 9 LEU H H 37.342 16.636 -8.122 1.00 . A A . 9 LEU H 1 1
1 127 1 1 9 LEU HA H 39.990 16.549 -9.241 1.00 . A A . 9 LEU HA 1 1
1 128 1 1 9 LEU HB2 H 39.386 16.452 -6.794 1.00 . A A . 9 LEU HB2 1 1
1 129 1 1 9 LEU HB3 H 38.760 14.838 -7.042 1.00 . A A . 9 LEU HB3 1 1
1 130 1 1 9 LEU HD11 H 40.624 14.767 -4.912 1.00 . A A . 9 LEU HD11 1 1
1 131 1 1 9 LEU HD12 H 41.339 16.301 -5.417 1.00 . A A . 9 LEU HD12 1 1
1 132 1 1 9 LEU HD13 H 42.323 14.841 -5.400 1.00 . A A . 9 LEU HD13 1 1
1 133 1 1 9 LEU HD21 H 40.787 13.249 -8.392 1.00 . A A . 9 LEU HD21 1 1
1 134 1 1 9 LEU HD22 H 40.306 12.893 -6.733 1.00 . A A . 9 LEU HD22 1 1
1 135 1 1 9 LEU HD23 H 42.016 13.068 -7.140 1.00 . A A . 9 LEU HD23 1 1
1 136 1 1 9 LEU HG H 41.666 15.441 -7.683 1.00 . A A . 9 LEU HG 1 1
1 137 1 1 9 LEU N N 37.938 16.690 -8.896 1.00 . A A . 9 LEU N 1 1
1 138 1 1 9 LEU O O 39.706 14.614 -10.829 1.00 . A A . 9 LEU O 1 1
1 139 1 1 10 GLY C C 37.320 11.397 -9.358 1.00 . A A . 10 GLY C 1 1
1 140 1 1 10 GLY CA C 37.988 12.505 -10.166 1.00 . A A . 10 GLY CA 1 1
1 141 1 1 10 GLY H H 37.684 13.858 -8.549 1.00 . A A . 10 GLY H 1 1
1 142 1 1 10 GLY HA2 H 37.366 12.737 -11.022 1.00 . A A . 10 GLY HA2 1 1
1 143 1 1 10 GLY HA3 H 38.951 12.147 -10.521 1.00 . A A . 10 GLY HA3 1 1
1 144 1 1 10 GLY N N 38.189 13.730 -9.385 1.00 . A A . 10 GLY N 1 1
1 145 1 1 10 GLY O O 36.416 11.665 -8.560 1.00 . A A . 10 GLY O 1 1
1 146 1 1 11 ASP C C 37.941 8.813 -7.516 1.00 . A A . 11 ASP C 1 1
1 147 1 1 11 ASP CA C 37.226 8.959 -8.877 1.00 . A A . 11 ASP CA 1 1
1 148 1 1 11 ASP CB C 37.445 7.693 -9.753 1.00 . A A . 11 ASP CB 1 1
1 149 1 1 11 ASP CG C 36.711 6.426 -9.241 1.00 . A A . 11 ASP CG 1 1
1 150 1 1 11 ASP H H 38.482 10.013 -10.227 1.00 . A A . 11 ASP H 1 1
1 151 1 1 11 ASP HA H 36.158 9.105 -8.720 1.00 . A A . 11 ASP HA 1 1
1 152 1 1 11 ASP HB2 H 37.104 7.905 -10.761 1.00 . A A . 11 ASP HB2 1 1
1 153 1 1 11 ASP HB3 H 38.509 7.480 -9.794 1.00 . A A . 11 ASP HB3 1 1
1 154 1 1 11 ASP N N 37.760 10.145 -9.575 1.00 . A A . 11 ASP N 1 1
1 155 1 1 11 ASP O O 39.175 8.815 -7.465 1.00 . A A . 11 ASP O 1 1
1 156 1 1 11 ASP OD1 O 37.093 5.881 -8.184 1.00 . A A . 11 ASP OD1 1 1
1 157 1 1 11 ASP OD2 O 35.754 5.961 -9.903 1.00 . A A . 11 ASP OD2 1 1
1 158 1 1 12 GLN C C 37.116 7.296 -4.344 1.00 . A A . 12 GLN C 1 1
1 159 1 1 12 GLN CA C 37.695 8.541 -5.049 1.00 . A A . 12 GLN CA 1 1
1 160 1 1 12 GLN CB C 37.361 9.833 -4.235 1.00 . A A . 12 GLN CB 1 1
1 161 1 1 12 GLN CD C 39.562 11.203 -4.511 1.00 . A A . 12 GLN CD 1 1
1 162 1 1 12 GLN CG C 38.039 11.139 -4.726 1.00 . A A . 12 GLN CG 1 1
1 163 1 1 12 GLN H H 36.196 8.620 -6.557 1.00 . A A . 12 GLN H 1 1
1 164 1 1 12 GLN HA H 38.777 8.425 -5.099 1.00 . A A . 12 GLN HA 1 1
1 165 1 1 12 GLN HB2 H 36.288 9.983 -4.258 1.00 . A A . 12 GLN HB2 1 1
1 166 1 1 12 GLN HB3 H 37.654 9.679 -3.200 1.00 . A A . 12 GLN HB3 1 1
1 167 1 1 12 GLN HE21 H 39.475 13.173 -4.232 1.00 . A A . 12 GLN HE21 1 1
1 168 1 1 12 GLN HE22 H 41.043 12.459 -4.117 1.00 . A A . 12 GLN HE22 1 1
1 169 1 1 12 GLN HG2 H 37.846 11.248 -5.784 1.00 . A A . 12 GLN HG2 1 1
1 170 1 1 12 GLN HG3 H 37.578 11.978 -4.202 1.00 . A A . 12 GLN HG3 1 1
1 171 1 1 12 GLN N N 37.165 8.664 -6.429 1.00 . A A . 12 GLN N 1 1
1 172 1 1 12 GLN NE2 N 40.078 12.398 -4.265 1.00 . A A . 12 GLN NE2 1 1
1 173 1 1 12 GLN O O 36.425 6.470 -4.961 1.00 . A A . 12 GLN O 1 1
1 174 1 1 12 GLN OE1 O 40.273 10.200 -4.553 1.00 . A A . 12 GLN OE1 1 1
1 175 1 1 13 ARG C C 35.637 6.648 -1.469 1.00 . A A . 13 ARG C 1 1
1 176 1 1 13 ARG CA C 36.905 6.110 -2.167 1.00 . A A . 13 ARG CA 1 1
1 177 1 1 13 ARG CB C 37.978 5.640 -1.125 1.00 . A A . 13 ARG CB 1 1
1 178 1 1 13 ARG CD C 39.938 5.049 -2.782 1.00 . A A . 13 ARG CD 1 1
1 179 1 1 13 ARG CG C 39.019 4.585 -1.623 1.00 . A A . 13 ARG CG 1 1
1 180 1 1 13 ARG CZ C 39.873 5.232 -5.286 1.00 . A A . 13 ARG CZ 1 1
1 181 1 1 13 ARG H H 38.112 7.766 -2.676 1.00 . A A . 13 ARG H 1 1
1 182 1 1 13 ARG HA H 36.617 5.257 -2.780 1.00 . A A . 13 ARG HA 1 1
1 183 1 1 13 ARG HB2 H 38.528 6.508 -0.783 1.00 . A A . 13 ARG HB2 1 1
1 184 1 1 13 ARG HB3 H 37.463 5.210 -0.266 1.00 . A A . 13 ARG HB3 1 1
1 185 1 1 13 ARG HD2 H 40.275 6.059 -2.583 1.00 . A A . 13 ARG HD2 1 1
1 186 1 1 13 ARG HD3 H 40.803 4.392 -2.821 1.00 . A A . 13 ARG HD3 1 1
1 187 1 1 13 ARG HE H 38.305 4.826 -4.098 1.00 . A A . 13 ARG HE 1 1
1 188 1 1 13 ARG HG2 H 39.647 4.306 -0.786 1.00 . A A . 13 ARG HG2 1 1
1 189 1 1 13 ARG HG3 H 38.474 3.704 -1.948 1.00 . A A . 13 ARG HG3 1 1
1 190 1 1 13 ARG HH11 H 41.739 5.524 -4.531 1.00 . A A . 13 ARG HH11 1 1
1 191 1 1 13 ARG HH12 H 41.612 5.644 -6.257 1.00 . A A . 13 ARG HH12 1 1
1 192 1 1 13 ARG HH21 H 38.155 5.050 -6.359 1.00 . A A . 13 ARG HH21 1 1
1 193 1 1 13 ARG HH22 H 39.582 5.372 -7.286 1.00 . A A . 13 ARG HH22 1 1
1 194 1 1 13 ARG N N 37.463 7.146 -3.054 1.00 . A A . 13 ARG N 1 1
1 195 1 1 13 ARG NE N 39.273 5.024 -4.098 1.00 . A A . 13 ARG NE 1 1
1 196 1 1 13 ARG NH1 N 41.182 5.488 -5.365 1.00 . A A . 13 ARG NH1 1 1
1 197 1 1 13 ARG NH2 N 39.147 5.217 -6.396 1.00 . A A . 13 ARG NH2 1 1
1 198 1 1 13 ARG O O 35.236 7.805 -1.673 1.00 . A A . 13 ARG O 1 1
1 199 1 1 14 ARG C C 34.013 6.297 1.538 1.00 . A A . 14 ARG C 1 1
1 200 1 1 14 ARG CA C 33.735 6.074 0.034 1.00 . A A . 14 ARG CA 1 1
1 201 1 1 14 ARG CB C 32.697 4.912 -0.168 1.00 . A A . 14 ARG CB 1 1
1 202 1 1 14 ARG CD C 33.139 4.308 -2.656 1.00 . A A . 14 ARG CD 1 1
1 203 1 1 14 ARG CG C 32.124 4.798 -1.601 1.00 . A A . 14 ARG CG 1 1
1 204 1 1 14 ARG CZ C 33.435 4.501 -5.125 1.00 . A A . 14 ARG CZ 1 1
1 205 1 1 14 ARG H H 35.410 4.901 -0.521 1.00 . A A . 14 ARG H 1 1
1 206 1 1 14 ARG HA H 33.314 6.987 -0.388 1.00 . A A . 14 ARG HA 1 1
1 207 1 1 14 ARG HB2 H 33.169 3.971 0.085 1.00 . A A . 14 ARG HB2 1 1
1 208 1 1 14 ARG HB3 H 31.861 5.070 0.512 1.00 . A A . 14 ARG HB3 1 1
1 209 1 1 14 ARG HD2 H 34.124 4.701 -2.426 1.00 . A A . 14 ARG HD2 1 1
1 210 1 1 14 ARG HD3 H 33.176 3.225 -2.637 1.00 . A A . 14 ARG HD3 1 1
1 211 1 1 14 ARG HE H 31.932 5.273 -4.068 1.00 . A A . 14 ARG HE 1 1
1 212 1 1 14 ARG HG2 H 31.284 4.111 -1.589 1.00 . A A . 14 ARG HG2 1 1
1 213 1 1 14 ARG HG3 H 31.761 5.777 -1.894 1.00 . A A . 14 ARG HG3 1 1
1 214 1 1 14 ARG HH11 H 34.905 3.411 -4.262 1.00 . A A . 14 ARG HH11 1 1
1 215 1 1 14 ARG HH12 H 35.039 3.613 -5.976 1.00 . A A . 14 ARG HH12 1 1
1 216 1 1 14 ARG HH21 H 32.203 5.621 -6.261 1.00 . A A . 14 ARG HH21 1 1
1 217 1 1 14 ARG HH22 H 33.515 4.862 -7.107 1.00 . A A . 14 ARG HH22 1 1
1 218 1 1 14 ARG N N 35.003 5.780 -0.663 1.00 . A A . 14 ARG N 1 1
1 219 1 1 14 ARG NE N 32.760 4.748 -4.001 1.00 . A A . 14 ARG NE 1 1
1 220 1 1 14 ARG NH1 N 34.548 3.786 -5.120 1.00 . A A . 14 ARG NH1 1 1
1 221 1 1 14 ARG NH2 N 33.019 5.036 -6.253 1.00 . A A . 14 ARG NH2 1 1
1 222 1 1 14 ARG O O 34.440 5.359 2.222 1.00 . A A . 14 ARG O 1 1
1 223 1 1 15 PRO C C 32.614 7.481 4.272 1.00 . A A . 15 PRO C 1 1
1 224 1 1 15 PRO CA C 33.924 7.835 3.517 1.00 . A A . 15 PRO CA 1 1
1 225 1 1 15 PRO CB C 34.229 9.351 3.526 1.00 . A A . 15 PRO CB 1 1
1 226 1 1 15 PRO CD C 33.505 8.788 1.292 1.00 . A A . 15 PRO CD 1 1
1 227 1 1 15 PRO CG C 33.484 9.892 2.340 1.00 . A A . 15 PRO CG 1 1
1 228 1 1 15 PRO HA H 34.748 7.292 3.974 1.00 . A A . 15 PRO HA 1 1
1 229 1 1 15 PRO HB2 H 33.890 9.808 4.455 1.00 . A A . 15 PRO HB2 1 1
1 230 1 1 15 PRO HB3 H 35.291 9.520 3.405 1.00 . A A . 15 PRO HB3 1 1
1 231 1 1 15 PRO HD2 H 32.537 8.701 0.806 1.00 . A A . 15 PRO HD2 1 1
1 232 1 1 15 PRO HD3 H 34.276 8.977 0.550 1.00 . A A . 15 PRO HD3 1 1
1 233 1 1 15 PRO HG2 H 32.460 10.133 2.626 1.00 . A A . 15 PRO HG2 1 1
1 234 1 1 15 PRO HG3 H 33.974 10.780 1.959 1.00 . A A . 15 PRO HG3 1 1
1 235 1 1 15 PRO N N 33.821 7.549 2.067 1.00 . A A . 15 PRO N 1 1
1 236 1 1 15 PRO O O 31.606 7.120 3.655 1.00 . A A . 15 PRO O 1 1
1 237 1 1 16 SER C C 30.981 8.314 7.328 1.00 . A A . 16 SER C 1 1
1 238 1 1 16 SER CA C 31.522 7.149 6.473 1.00 . A A . 16 SER CA 1 1
1 239 1 1 16 SER CB C 32.009 5.959 7.345 1.00 . A A . 16 SER CB 1 1
1 240 1 1 16 SER H H 33.416 8.002 6.037 1.00 . A A . 16 SER H 1 1
1 241 1 1 16 SER HA H 30.709 6.796 5.838 1.00 . A A . 16 SER HA 1 1
1 242 1 1 16 SER HB2 H 31.227 5.663 8.029 1.00 . A A . 16 SER HB2 1 1
1 243 1 1 16 SER HB3 H 32.255 5.122 6.706 1.00 . A A . 16 SER HB3 1 1
1 244 1 1 16 SER HG H 32.898 6.724 8.926 1.00 . A A . 16 SER HG 1 1
1 245 1 1 16 SER N N 32.633 7.597 5.611 1.00 . A A . 16 SER N 1 1
1 246 1 1 16 SER O O 31.290 8.430 8.519 1.00 . A A . 16 SER O 1 1
1 247 1 1 16 SER OG O 33.165 6.296 8.104 1.00 . A A . 16 SER OG 1 1
1 248 1 1 17 LEU C C 28.017 10.045 7.448 1.00 . A A . 17 LEU C 1 1
1 249 1 1 17 LEU CA C 29.536 10.344 7.368 1.00 . A A . 17 LEU CA 1 1
1 250 1 1 17 LEU CB C 29.788 11.711 6.637 1.00 . A A . 17 LEU CB 1 1
1 251 1 1 17 LEU CD1 C 32.235 11.451 5.827 1.00 . A A . 17 LEU CD1 1 1
1 252 1 1 17 LEU CD2 C 31.290 13.783 6.251 1.00 . A A . 17 LEU CD2 1 1
1 253 1 1 17 LEU CG C 31.255 12.288 6.671 1.00 . A A . 17 LEU CG 1 1
1 254 1 1 17 LEU H H 30.104 9.128 5.713 1.00 . A A . 17 LEU H 1 1
1 255 1 1 17 LEU HA H 29.930 10.417 8.377 1.00 . A A . 17 LEU HA 1 1
1 256 1 1 17 LEU HB2 H 29.490 11.598 5.599 1.00 . A A . 17 LEU HB2 1 1
1 257 1 1 17 LEU HB3 H 29.131 12.449 7.088 1.00 . A A . 17 LEU HB3 1 1
1 258 1 1 17 LEU HD11 H 32.230 10.428 6.179 1.00 . A A . 17 LEU HD11 1 1
1 259 1 1 17 LEU HD12 H 33.235 11.849 5.924 1.00 . A A . 17 LEU HD12 1 1
1 260 1 1 17 LEU HD13 H 31.940 11.471 4.785 1.00 . A A . 17 LEU HD13 1 1
1 261 1 1 17 LEU HD21 H 32.303 14.160 6.326 1.00 . A A . 17 LEU HD21 1 1
1 262 1 1 17 LEU HD22 H 30.651 14.360 6.906 1.00 . A A . 17 LEU HD22 1 1
1 263 1 1 17 LEU HD23 H 30.944 13.890 5.230 1.00 . A A . 17 LEU HD23 1 1
1 264 1 1 17 LEU HG H 31.613 12.242 7.691 1.00 . A A . 17 LEU HG 1 1
1 265 1 1 17 LEU N N 30.214 9.217 6.683 1.00 . A A . 17 LEU N 1 1
1 266 1 1 17 LEU O O 27.334 10.113 6.426 1.00 . A A . 17 LEU O 1 1
1 267 1 1 18 PRO C C 25.182 10.680 8.943 1.00 . A A . 18 PRO C 1 1
1 268 1 1 18 PRO CA C 26.019 9.384 8.808 1.00 . A A . 18 PRO CA 1 1
1 269 1 1 18 PRO CB C 25.967 8.497 10.100 1.00 . A A . 18 PRO CB 1 1
1 270 1 1 18 PRO CD C 28.166 9.492 9.942 1.00 . A A . 18 PRO CD 1 1
1 271 1 1 18 PRO CG C 27.403 8.334 10.548 1.00 . A A . 18 PRO CG 1 1
1 272 1 1 18 PRO HA H 25.643 8.811 7.959 1.00 . A A . 18 PRO HA 1 1
1 273 1 1 18 PRO HB2 H 25.373 8.980 10.876 1.00 . A A . 18 PRO HB2 1 1
1 274 1 1 18 PRO HB3 H 25.538 7.529 9.871 1.00 . A A . 18 PRO HB3 1 1
1 275 1 1 18 PRO HD2 H 28.084 10.379 10.567 1.00 . A A . 18 PRO HD2 1 1
1 276 1 1 18 PRO HD3 H 29.209 9.233 9.792 1.00 . A A . 18 PRO HD3 1 1
1 277 1 1 18 PRO HG2 H 27.465 8.361 11.635 1.00 . A A . 18 PRO HG2 1 1
1 278 1 1 18 PRO HG3 H 27.808 7.394 10.183 1.00 . A A . 18 PRO HG3 1 1
1 279 1 1 18 PRO N N 27.462 9.676 8.651 1.00 . A A . 18 PRO N 1 1
1 280 1 1 18 PRO O O 25.066 11.254 10.036 1.00 . A A . 18 PRO O 1 1
1 281 1 1 19 ALA C C 22.404 11.991 8.300 1.00 . A A . 19 ALA C 1 1
1 282 1 1 19 ALA CA C 23.795 12.352 7.745 1.00 . A A . 19 ALA CA 1 1
1 283 1 1 19 ALA CB C 23.705 12.887 6.301 1.00 . A A . 19 ALA CB 1 1
1 284 1 1 19 ALA H H 24.910 10.727 6.959 1.00 . A A . 19 ALA H 1 1
1 285 1 1 19 ALA HA H 24.236 13.132 8.366 1.00 . A A . 19 ALA HA 1 1
1 286 1 1 19 ALA HB1 H 23.298 12.124 5.648 1.00 . A A . 19 ALA HB1 1 1
1 287 1 1 19 ALA HB2 H 24.693 13.160 5.954 1.00 . A A . 19 ALA HB2 1 1
1 288 1 1 19 ALA HB3 H 23.066 13.762 6.271 1.00 . A A . 19 ALA HB3 1 1
1 289 1 1 19 ALA N N 24.678 11.174 7.799 1.00 . A A . 19 ALA N 1 1
1 290 1 1 19 ALA O O 21.773 11.042 7.828 1.00 . A A . 19 ALA O 1 1
1 291 1 1 20 LEU C C 19.999 13.861 10.327 1.00 . A A . 20 LEU C 1 1
1 292 1 1 20 LEU CA C 20.669 12.514 9.998 1.00 . A A . 20 LEU CA 1 1
1 293 1 1 20 LEU CB C 20.886 11.686 11.296 1.00 . A A . 20 LEU CB 1 1
1 294 1 1 20 LEU CD1 C 18.678 10.382 11.241 1.00 . A A . 20 LEU CD1 1 1
1 295 1 1 20 LEU CD2 C 19.938 10.671 13.447 1.00 . A A . 20 LEU CD2 1 1
1 296 1 1 20 LEU CG C 19.592 11.299 12.081 1.00 . A A . 20 LEU CG 1 1
1 297 1 1 20 LEU H H 22.496 13.509 9.600 1.00 . A A . 20 LEU H 1 1
1 298 1 1 20 LEU HA H 20.020 11.956 9.324 1.00 . A A . 20 LEU HA 1 1
1 299 1 1 20 LEU HB2 H 21.410 10.772 11.030 1.00 . A A . 20 LEU HB2 1 1
1 300 1 1 20 LEU HB3 H 21.529 12.257 11.959 1.00 . A A . 20 LEU HB3 1 1
1 301 1 1 20 LEU HD11 H 19.204 9.470 10.987 1.00 . A A . 20 LEU HD11 1 1
1 302 1 1 20 LEU HD12 H 18.387 10.892 10.330 1.00 . A A . 20 LEU HD12 1 1
1 303 1 1 20 LEU HD13 H 17.789 10.137 11.805 1.00 . A A . 20 LEU HD13 1 1
1 304 1 1 20 LEU HD21 H 20.520 9.770 13.303 1.00 . A A . 20 LEU HD21 1 1
1 305 1 1 20 LEU HD22 H 19.029 10.430 13.980 1.00 . A A . 20 LEU HD22 1 1
1 306 1 1 20 LEU HD23 H 20.513 11.378 14.034 1.00 . A A . 20 LEU HD23 1 1
1 307 1 1 20 LEU HG H 19.027 12.204 12.280 1.00 . A A . 20 LEU HG 1 1
1 308 1 1 20 LEU N N 21.950 12.751 9.311 1.00 . A A . 20 LEU N 1 1
1 309 1 1 20 LEU O O 20.662 14.780 10.826 1.00 . A A . 20 LEU O 1 1
1 310 1 1 21 HIS C C 16.378 14.821 10.298 1.00 . A A . 21 HIS C 1 1
1 311 1 1 21 HIS CA C 17.881 15.174 10.247 1.00 . A A . 21 HIS CA 1 1
1 312 1 1 21 HIS CB C 18.172 16.206 9.118 1.00 . A A . 21 HIS CB 1 1
1 313 1 1 21 HIS CD2 C 17.139 18.446 9.983 1.00 . A A . 21 HIS CD2 1 1
1 314 1 1 21 HIS CE1 C 15.683 18.766 8.384 1.00 . A A . 21 HIS CE1 1 1
1 315 1 1 21 HIS CG C 17.267 17.418 9.110 1.00 . A A . 21 HIS CG 1 1
1 316 1 1 21 HIS H H 18.236 13.165 9.662 1.00 . A A . 21 HIS H 1 1
1 317 1 1 21 HIS HA H 18.169 15.608 11.204 1.00 . A A . 21 HIS HA 1 1
1 318 1 1 21 HIS HB2 H 19.191 16.558 9.222 1.00 . A A . 21 HIS HB2 1 1
1 319 1 1 21 HIS HB3 H 18.079 15.716 8.153 1.00 . A A . 21 HIS HB3 1 1
1 320 1 1 21 HIS HD1 H 16.193 17.095 7.322 1.00 . A A . 21 HIS HD1 1 1
1 321 1 1 21 HIS HD2 H 17.714 18.599 10.887 1.00 . A A . 21 HIS HD2 1 1
1 322 1 1 21 HIS HE1 H 14.897 19.197 7.782 1.00 . A A . 21 HIS HE1 1 1
1 323 1 1 21 HIS HE2 H 15.814 20.071 9.952 1.00 . A A . 21 HIS HE2 1 1
1 324 1 1 21 HIS N N 18.685 13.954 10.039 1.00 . A A . 21 HIS N 1 1
1 325 1 1 21 HIS ND1 N 16.336 17.654 8.118 1.00 . A A . 21 HIS ND1 1 1
1 326 1 1 21 HIS NE2 N 16.148 19.261 9.507 1.00 . A A . 21 HIS NE2 1 1
1 327 1 1 21 HIS O O 15.886 14.033 9.479 1.00 . A A . 21 HIS O 1 1
1 328 1 1 22 PHE C C 13.554 16.651 11.710 1.00 . A A . 22 PHE C 1 1
1 329 1 1 22 PHE CA C 14.197 15.275 11.419 1.00 . A A . 22 PHE CA 1 1
1 330 1 1 22 PHE CB C 13.876 14.258 12.554 1.00 . A A . 22 PHE CB 1 1
1 331 1 1 22 PHE CD1 C 11.684 13.252 11.750 1.00 . A A . 22 PHE CD1 1 1
1 332 1 1 22 PHE CD2 C 11.664 14.434 13.832 1.00 . A A . 22 PHE CD2 1 1
1 333 1 1 22 PHE CE1 C 10.330 13.011 11.879 1.00 . A A . 22 PHE CE1 1 1
1 334 1 1 22 PHE CE2 C 10.309 14.187 13.960 1.00 . A A . 22 PHE CE2 1 1
1 335 1 1 22 PHE CG C 12.380 13.971 12.722 1.00 . A A . 22 PHE CG 1 1
1 336 1 1 22 PHE CZ C 9.643 13.476 12.982 1.00 . A A . 22 PHE CZ 1 1
1 337 1 1 22 PHE H H 16.128 16.015 11.894 1.00 . A A . 22 PHE H 1 1
1 338 1 1 22 PHE HA H 13.792 14.897 10.479 1.00 . A A . 22 PHE HA 1 1
1 339 1 1 22 PHE HB2 H 14.373 13.319 12.336 1.00 . A A . 22 PHE HB2 1 1
1 340 1 1 22 PHE HB3 H 14.260 14.638 13.495 1.00 . A A . 22 PHE HB3 1 1
1 341 1 1 22 PHE HD1 H 12.212 12.880 10.878 1.00 . A A . 22 PHE HD1 1 1
1 342 1 1 22 PHE HD2 H 12.183 14.992 14.604 1.00 . A A . 22 PHE HD2 1 1
1 343 1 1 22 PHE HE1 H 9.805 12.453 11.112 1.00 . A A . 22 PHE HE1 1 1
1 344 1 1 22 PHE HE2 H 9.769 14.554 14.827 1.00 . A A . 22 PHE HE2 1 1
1 345 1 1 22 PHE HZ H 8.580 13.288 13.079 1.00 . A A . 22 PHE HZ 1 1
1 346 1 1 22 PHE N N 15.657 15.432 11.259 1.00 . A A . 22 PHE N 1 1
1 347 1 1 22 PHE O O 14.194 17.524 12.308 1.00 . A A . 22 PHE O 1 1
1 348 1 1 23 ILE C C 10.017 17.702 11.094 1.00 . A A . 23 ILE C 1 1
1 349 1 1 23 ILE CA C 11.465 18.027 11.523 1.00 . A A . 23 ILE CA 1 1
1 350 1 1 23 ILE CB C 12.060 19.295 10.753 1.00 . A A . 23 ILE CB 1 1
1 351 1 1 23 ILE CD1 C 10.189 21.160 10.759 1.00 . A A . 23 ILE CD1 1 1
1 352 1 1 23 ILE CG1 C 11.527 20.677 11.301 1.00 . A A . 23 ILE CG1 1 1
1 353 1 1 23 ILE CG2 C 11.870 19.183 9.221 1.00 . A A . 23 ILE CG2 1 1
1 354 1 1 23 ILE H H 11.878 16.087 10.753 1.00 . A A . 23 ILE H 1 1
1 355 1 1 23 ILE HA H 11.479 18.225 12.591 1.00 . A A . 23 ILE HA 1 1
1 356 1 1 23 ILE HB H 13.136 19.270 10.925 1.00 . A A . 23 ILE HB 1 1
1 357 1 1 23 ILE HD11 H 9.427 20.419 10.953 1.00 . A A . 23 ILE HD11 1 1
1 358 1 1 23 ILE HD12 H 10.269 21.328 9.695 1.00 . A A . 23 ILE HD12 1 1
1 359 1 1 23 ILE HD13 H 9.921 22.086 11.247 1.00 . A A . 23 ILE HD13 1 1
1 360 1 1 23 ILE HG12 H 11.425 20.619 12.376 1.00 . A A . 23 ILE HG12 1 1
1 361 1 1 23 ILE HG13 H 12.258 21.446 11.075 1.00 . A A . 23 ILE HG13 1 1
1 362 1 1 23 ILE HG21 H 12.332 20.031 8.730 1.00 . A A . 23 ILE HG21 1 1
1 363 1 1 23 ILE HG22 H 10.815 19.168 8.978 1.00 . A A . 23 ILE HG22 1 1
1 364 1 1 23 ILE HG23 H 12.330 18.273 8.861 1.00 . A A . 23 ILE HG23 1 1
1 365 1 1 23 ILE N N 12.286 16.817 11.275 1.00 . A A . 23 ILE N 1 1
1 366 1 1 23 ILE O O 9.806 16.903 10.183 1.00 . A A . 23 ILE O 1 1
1 367 1 1 24 LYS C C 7.193 18.837 10.186 1.00 . A A . 24 LYS C 1 1
1 368 1 1 24 LYS CA C 7.595 18.034 11.447 1.00 . A A . 24 LYS CA 1 1
1 369 1 1 24 LYS CB C 6.672 18.371 12.657 1.00 . A A . 24 LYS CB 1 1
1 370 1 1 24 LYS CD C 8.146 17.522 14.651 1.00 . A A . 24 LYS CD 1 1
1 371 1 1 24 LYS CE C 8.420 18.925 15.229 1.00 . A A . 24 LYS CE 1 1
1 372 1 1 24 LYS CG C 6.796 17.426 13.891 1.00 . A A . 24 LYS CG 1 1
1 373 1 1 24 LYS H H 9.236 18.928 12.473 1.00 . A A . 24 LYS H 1 1
1 374 1 1 24 LYS HA H 7.497 16.971 11.225 1.00 . A A . 24 LYS HA 1 1
1 375 1 1 24 LYS HB2 H 6.882 19.383 12.984 1.00 . A A . 24 LYS HB2 1 1
1 376 1 1 24 LYS HB3 H 5.641 18.335 12.316 1.00 . A A . 24 LYS HB3 1 1
1 377 1 1 24 LYS HD2 H 8.135 16.812 15.469 1.00 . A A . 24 LYS HD2 1 1
1 378 1 1 24 LYS HD3 H 8.948 17.259 13.967 1.00 . A A . 24 LYS HD3 1 1
1 379 1 1 24 LYS HE2 H 9.373 18.911 15.741 1.00 . A A . 24 LYS HE2 1 1
1 380 1 1 24 LYS HE3 H 8.466 19.641 14.418 1.00 . A A . 24 LYS HE3 1 1
1 381 1 1 24 LYS HG2 H 6.000 17.664 14.587 1.00 . A A . 24 LYS HG2 1 1
1 382 1 1 24 LYS HG3 H 6.661 16.401 13.551 1.00 . A A . 24 LYS HG3 1 1
1 383 1 1 24 LYS HZ1 H 7.326 18.691 16.993 1.00 . A A . 24 LYS HZ1 1 1
1 384 1 1 24 LYS HZ2 H 6.445 19.394 15.736 1.00 . A A . 24 LYS HZ2 1 1
1 385 1 1 24 LYS HZ3 H 7.598 20.303 16.570 1.00 . A A . 24 LYS HZ3 1 1
1 386 1 1 24 LYS N N 9.018 18.293 11.763 1.00 . A A . 24 LYS N 1 1
1 387 1 1 24 LYS NZ N 7.375 19.358 16.197 1.00 . A A . 24 LYS NZ 1 1
1 388 1 1 24 LYS O O 6.859 20.025 10.272 1.00 . A A . 24 LYS O 1 1
1 389 1 1 25 GLY C C 6.153 17.971 6.814 1.00 . A A . 25 GLY C 1 1
1 390 1 1 25 GLY CA C 7.059 18.808 7.714 1.00 . A A . 25 GLY CA 1 1
1 391 1 1 25 GLY H H 7.516 17.215 9.045 1.00 . A A . 25 GLY H 1 1
1 392 1 1 25 GLY HA2 H 6.608 19.788 7.852 1.00 . A A . 25 GLY HA2 1 1
1 393 1 1 25 GLY HA3 H 8.015 18.941 7.225 1.00 . A A . 25 GLY HA3 1 1
1 394 1 1 25 GLY N N 7.286 18.173 9.016 1.00 . A A . 25 GLY N 1 1
1 395 1 1 25 GLY O O 6.630 17.267 5.913 1.00 . A A . 25 GLY O 1 1
1 396 1 1 26 ALA C C 2.528 18.235 6.183 1.00 . A A . 26 ALA C 1 1
1 397 1 1 26 ALA CA C 3.792 17.359 6.276 1.00 . A A . 26 ALA CA 1 1
1 398 1 1 26 ALA CB C 3.460 15.990 6.901 1.00 . A A . 26 ALA CB 1 1
1 399 1 1 26 ALA H H 4.543 18.603 7.827 1.00 . A A . 26 ALA H 1 1
1 400 1 1 26 ALA HA H 4.171 17.194 5.269 1.00 . A A . 26 ALA HA 1 1
1 401 1 1 26 ALA HB1 H 3.052 16.129 7.894 1.00 . A A . 26 ALA HB1 1 1
1 402 1 1 26 ALA HB2 H 4.360 15.391 6.970 1.00 . A A . 26 ALA HB2 1 1
1 403 1 1 26 ALA HB3 H 2.735 15.472 6.285 1.00 . A A . 26 ALA HB3 1 1
1 404 1 1 26 ALA N N 4.834 18.053 7.070 1.00 . A A . 26 ALA N 1 1
1 405 1 1 26 ALA O O 2.391 19.216 6.927 1.00 . A A . 26 ALA O 1 1
1 406 1 1 27 GLY C C 0.031 18.873 3.638 1.00 . A A . 27 GLY C 1 1
1 407 1 1 27 GLY CA C 0.329 18.568 5.100 1.00 . A A . 27 GLY CA 1 1
1 408 1 1 27 GLY H H 1.808 17.108 4.679 1.00 . A A . 27 GLY H 1 1
1 409 1 1 27 GLY HA2 H -0.456 17.938 5.497 1.00 . A A . 27 GLY HA2 1 1
1 410 1 1 27 GLY HA3 H 0.336 19.499 5.661 1.00 . A A . 27 GLY HA3 1 1
1 411 1 1 27 GLY N N 1.610 17.871 5.263 1.00 . A A . 27 GLY N 1 1
1 412 1 1 27 GLY O O 0.440 19.921 3.132 1.00 . A A . 27 GLY O 1 1
1 413 1 1 28 LYS C C -2.448 17.463 1.310 1.00 . A A . 28 LYS C 1 1
1 414 1 1 28 LYS CA C -1.071 18.101 1.544 1.00 . A A . 28 LYS CA 1 1
1 415 1 1 28 LYS CB C -0.018 17.466 0.603 1.00 . A A . 28 LYS CB 1 1
1 416 1 1 28 LYS CD C 0.873 17.210 -1.800 1.00 . A A . 28 LYS CD 1 1
1 417 1 1 28 LYS CE C 2.153 18.028 -1.537 1.00 . A A . 28 LYS CE 1 1
1 418 1 1 28 LYS CG C -0.307 17.646 -0.910 1.00 . A A . 28 LYS CG 1 1
1 419 1 1 28 LYS H H -0.917 17.117 3.415 1.00 . A A . 28 LYS H 1 1
1 420 1 1 28 LYS HA H -1.139 19.166 1.328 1.00 . A A . 28 LYS HA 1 1
1 421 1 1 28 LYS HB2 H 0.946 17.913 0.825 1.00 . A A . 28 LYS HB2 1 1
1 422 1 1 28 LYS HB3 H 0.045 16.401 0.817 1.00 . A A . 28 LYS HB3 1 1
1 423 1 1 28 LYS HD2 H 1.084 16.162 -1.619 1.00 . A A . 28 LYS HD2 1 1
1 424 1 1 28 LYS HD3 H 0.589 17.334 -2.842 1.00 . A A . 28 LYS HD3 1 1
1 425 1 1 28 LYS HE2 H 2.445 17.905 -0.502 1.00 . A A . 28 LYS HE2 1 1
1 426 1 1 28 LYS HE3 H 2.945 17.650 -2.170 1.00 . A A . 28 LYS HE3 1 1
1 427 1 1 28 LYS HG2 H -1.176 17.051 -1.171 1.00 . A A . 28 LYS HG2 1 1
1 428 1 1 28 LYS HG3 H -0.528 18.691 -1.106 1.00 . A A . 28 LYS HG3 1 1
1 429 1 1 28 LYS HZ1 H 2.876 19.986 -1.654 1.00 . A A . 28 LYS HZ1 1 1
1 430 1 1 28 LYS HZ2 H 1.258 19.885 -1.179 1.00 . A A . 28 LYS HZ2 1 1
1 431 1 1 28 LYS HZ3 H 1.680 19.631 -2.791 1.00 . A A . 28 LYS HZ3 1 1
1 432 1 1 28 LYS N N -0.668 17.943 2.955 1.00 . A A . 28 LYS N 1 1
1 433 1 1 28 LYS NZ N 1.979 19.483 -1.810 1.00 . A A . 28 LYS NZ 1 1
1 434 1 1 28 LYS O O -2.745 16.387 1.849 1.00 . A A . 28 LYS O 1 1
1 435 1 1 29 ARG C C -4.617 17.499 -1.443 1.00 . A A . 29 ARG C 1 1
1 436 1 1 29 ARG CA C -4.613 17.669 0.087 1.00 . A A . 29 ARG CA 1 1
1 437 1 1 29 ARG CB C -5.782 18.616 0.553 1.00 . A A . 29 ARG CB 1 1
1 438 1 1 29 ARG CD C -5.364 18.434 3.101 1.00 . A A . 29 ARG CD 1 1
1 439 1 1 29 ARG CG C -6.375 18.290 1.947 1.00 . A A . 29 ARG CG 1 1
1 440 1 1 29 ARG CZ C -5.393 16.912 5.088 1.00 . A A . 29 ARG CZ 1 1
1 441 1 1 29 ARG H H -3.020 19.055 0.235 1.00 . A A . 29 ARG H 1 1
1 442 1 1 29 ARG HA H -4.772 16.688 0.532 1.00 . A A . 29 ARG HA 1 1
1 443 1 1 29 ARG HB2 H -5.418 19.636 0.574 1.00 . A A . 29 ARG HB2 1 1
1 444 1 1 29 ARG HB3 H -6.593 18.561 -0.171 1.00 . A A . 29 ARG HB3 1 1
1 445 1 1 29 ARG HD2 H -4.457 17.895 2.850 1.00 . A A . 29 ARG HD2 1 1
1 446 1 1 29 ARG HD3 H -5.124 19.483 3.236 1.00 . A A . 29 ARG HD3 1 1
1 447 1 1 29 ARG HE H -6.724 18.351 4.702 1.00 . A A . 29 ARG HE 1 1
1 448 1 1 29 ARG HG2 H -7.212 18.953 2.136 1.00 . A A . 29 ARG HG2 1 1
1 449 1 1 29 ARG HG3 H -6.740 17.266 1.931 1.00 . A A . 29 ARG HG3 1 1
1 450 1 1 29 ARG HH11 H -3.801 16.551 3.866 1.00 . A A . 29 ARG HH11 1 1
1 451 1 1 29 ARG HH12 H -3.906 15.534 5.270 1.00 . A A . 29 ARG HH12 1 1
1 452 1 1 29 ARG HH21 H -6.870 16.974 6.462 1.00 . A A . 29 ARG HH21 1 1
1 453 1 1 29 ARG HH22 H -5.651 15.777 6.740 1.00 . A A . 29 ARG HH22 1 1
1 454 1 1 29 ARG N N -3.296 18.162 0.530 1.00 . A A . 29 ARG N 1 1
1 455 1 1 29 ARG NE N -5.911 17.912 4.363 1.00 . A A . 29 ARG NE 1 1
1 456 1 1 29 ARG NH1 N -4.274 16.283 4.710 1.00 . A A . 29 ARG NH1 1 1
1 457 1 1 29 ARG NH2 N -6.021 16.523 6.181 1.00 . A A . 29 ARG NH2 1 1
1 458 1 1 29 ARG O O -4.837 18.457 -2.188 1.00 . A A . 29 ARG O 1 1
1 459 1 1 30 GLU C C -5.821 14.845 -3.034 1.00 . A A . 30 GLU C 1 1
1 460 1 1 30 GLU CA C -4.626 15.786 -3.232 1.00 . A A . 30 GLU CA 1 1
1 461 1 1 30 GLU CB C -3.423 15.067 -3.913 1.00 . A A . 30 GLU CB 1 1
1 462 1 1 30 GLU CD C -1.176 15.298 -5.140 1.00 . A A . 30 GLU CD 1 1
1 463 1 1 30 GLU CG C -2.250 15.998 -4.290 1.00 . A A . 30 GLU CG 1 1
1 464 1 1 30 GLU H H -3.773 15.692 -1.300 1.00 . A A . 30 GLU H 1 1
1 465 1 1 30 GLU HA H -4.938 16.627 -3.852 1.00 . A A . 30 GLU HA 1 1
1 466 1 1 30 GLU HB2 H -3.045 14.309 -3.235 1.00 . A A . 30 GLU HB2 1 1
1 467 1 1 30 GLU HB3 H -3.773 14.576 -4.816 1.00 . A A . 30 GLU HB3 1 1
1 468 1 1 30 GLU HG2 H -2.640 16.847 -4.847 1.00 . A A . 30 GLU HG2 1 1
1 469 1 1 30 GLU HG3 H -1.793 16.366 -3.378 1.00 . A A . 30 GLU HG3 1 1
1 470 1 1 30 GLU N N -4.276 16.283 -1.893 1.00 . A A . 30 GLU N 1 1
1 471 1 1 30 GLU O O -5.649 13.643 -2.792 1.00 . A A . 30 GLU O 1 1
1 472 1 1 30 GLU OE1 O -0.214 14.741 -4.577 1.00 . A A . 30 GLU OE1 1 1
1 473 1 1 30 GLU OE2 O -1.310 15.261 -6.382 1.00 . A A . 30 GLU OE2 1 1
1 474 1 1 31 SER C C -9.414 14.951 -3.580 1.00 . A A . 31 SER C 1 1
1 475 1 1 31 SER CA C -8.263 14.787 -2.575 1.00 . A A . 31 SER CA 1 1
1 476 1 1 31 SER CB C -8.645 15.409 -1.207 1.00 . A A . 31 SER CB 1 1
1 477 1 1 31 SER H H -7.106 16.321 -3.456 1.00 . A A . 31 SER H 1 1
1 478 1 1 31 SER HA H -8.069 13.723 -2.431 1.00 . A A . 31 SER HA 1 1
1 479 1 1 31 SER HB2 H -8.872 16.459 -1.330 1.00 . A A . 31 SER HB2 1 1
1 480 1 1 31 SER HB3 H -9.513 14.900 -0.803 1.00 . A A . 31 SER HB3 1 1
1 481 1 1 31 SER HG H -7.331 14.356 -0.205 1.00 . A A . 31 SER HG 1 1
1 482 1 1 31 SER N N -7.032 15.429 -3.067 1.00 . A A . 31 SER N 1 1
1 483 1 1 31 SER O O -9.551 16.005 -4.211 1.00 . A A . 31 SER O 1 1
1 484 1 1 31 SER OG O -7.578 15.283 -0.278 1.00 . A A . 31 SER OG 1 1
1 485 1 1 32 SER C C -12.410 12.803 -4.074 1.00 . A A . 32 SER C 1 1
1 486 1 1 32 SER CA C -11.395 13.846 -4.606 1.00 . A A . 32 SER CA 1 1
1 487 1 1 32 SER CB C -10.895 13.512 -6.040 1.00 . A A . 32 SER CB 1 1
1 488 1 1 32 SER H H -10.069 13.111 -3.134 1.00 . A A . 32 SER H 1 1
1 489 1 1 32 SER HA H -11.875 14.822 -4.607 1.00 . A A . 32 SER HA 1 1
1 490 1 1 32 SER HB2 H -10.189 14.266 -6.355 1.00 . A A . 32 SER HB2 1 1
1 491 1 1 32 SER HB3 H -10.397 12.550 -6.027 1.00 . A A . 32 SER HB3 1 1
1 492 1 1 32 SER HG H -11.927 12.602 -7.445 1.00 . A A . 32 SER HG 1 1
1 493 1 1 32 SER N N -10.242 13.900 -3.693 1.00 . A A . 32 SER N 1 1
1 494 1 1 32 SER O O -12.245 12.273 -2.966 1.00 . A A . 32 SER O 1 1
1 495 1 1 32 SER OG O -11.948 13.461 -6.995 1.00 . A A . 32 SER OG 1 1
1 496 1 1 33 ARG C C -14.755 10.513 -5.494 1.00 . A A . 33 ARG C 1 1
1 497 1 1 33 ARG CA C -14.578 11.648 -4.480 1.00 . A A . 33 ARG CA 1 1
1 498 1 1 33 ARG CB C -15.895 12.480 -4.342 1.00 . A A . 33 ARG CB 1 1
1 499 1 1 33 ARG CD C -15.569 14.348 -6.118 1.00 . A A . 33 ARG CD 1 1
1 500 1 1 33 ARG CG C -16.449 13.185 -5.614 1.00 . A A . 33 ARG CG 1 1
1 501 1 1 33 ARG CZ C -14.530 16.435 -5.176 1.00 . A A . 33 ARG CZ 1 1
1 502 1 1 33 ARG H H -13.455 12.885 -5.771 1.00 . A A . 33 ARG H 1 1
1 503 1 1 33 ARG HA H -14.348 11.206 -3.512 1.00 . A A . 33 ARG HA 1 1
1 504 1 1 33 ARG HB2 H -16.673 11.823 -3.972 1.00 . A A . 33 ARG HB2 1 1
1 505 1 1 33 ARG HB3 H -15.727 13.245 -3.588 1.00 . A A . 33 ARG HB3 1 1
1 506 1 1 33 ARG HD2 H -14.647 13.938 -6.518 1.00 . A A . 33 ARG HD2 1 1
1 507 1 1 33 ARG HD3 H -16.097 14.871 -6.907 1.00 . A A . 33 ARG HD3 1 1
1 508 1 1 33 ARG HE H -15.574 15.074 -4.142 1.00 . A A . 33 ARG HE 1 1
1 509 1 1 33 ARG HG2 H -16.545 12.452 -6.405 1.00 . A A . 33 ARG HG2 1 1
1 510 1 1 33 ARG HG3 H -17.437 13.577 -5.384 1.00 . A A . 33 ARG HG3 1 1
1 511 1 1 33 ARG HH11 H -14.205 16.264 -7.180 1.00 . A A . 33 ARG HH11 1 1
1 512 1 1 33 ARG HH12 H -13.517 17.671 -6.434 1.00 . A A . 33 ARG HH12 1 1
1 513 1 1 33 ARG HH21 H -14.641 16.893 -3.204 1.00 . A A . 33 ARG HH21 1 1
1 514 1 1 33 ARG HH22 H -13.765 18.027 -4.182 1.00 . A A . 33 ARG HH22 1 1
1 515 1 1 33 ARG N N -13.451 12.512 -4.870 1.00 . A A . 33 ARG N 1 1
1 516 1 1 33 ARG NE N -15.241 15.301 -5.039 1.00 . A A . 33 ARG NE 1 1
1 517 1 1 33 ARG NH1 N -14.044 16.820 -6.360 1.00 . A A . 33 ARG NH1 1 1
1 518 1 1 33 ARG NH2 N -14.292 17.177 -4.104 1.00 . A A . 33 ARG NH2 1 1
1 519 1 1 33 ARG O O -14.481 10.697 -6.687 1.00 . A A . 33 ARG O 1 1
1 520 1 1 34 HIS C C -16.913 7.635 -5.639 1.00 . A A . 34 HIS C 1 1
1 521 1 1 34 HIS CA C -15.501 8.183 -5.900 1.00 . A A . 34 HIS CA 1 1
1 522 1 1 34 HIS CB C -14.454 7.077 -5.684 1.00 . A A . 34 HIS CB 1 1
1 523 1 1 34 HIS CD2 C -14.039 5.973 -7.998 1.00 . A A . 34 HIS CD2 1 1
1 524 1 1 34 HIS CE1 C -14.960 4.033 -7.615 1.00 . A A . 34 HIS CE1 1 1
1 525 1 1 34 HIS CG C -14.499 5.990 -6.724 1.00 . A A . 34 HIS CG 1 1
1 526 1 1 34 HIS H H -15.344 9.235 -4.051 1.00 . A A . 34 HIS H 1 1
1 527 1 1 34 HIS HA H -15.446 8.519 -6.935 1.00 . A A . 34 HIS HA 1 1
1 528 1 1 34 HIS HB2 H -13.464 7.518 -5.710 1.00 . A A . 34 HIS HB2 1 1
1 529 1 1 34 HIS HB3 H -14.602 6.620 -4.713 1.00 . A A . 34 HIS HB3 1 1
1 530 1 1 34 HIS HD1 H -15.502 4.452 -5.685 1.00 . A A . 34 HIS HD1 1 1
1 531 1 1 34 HIS HD2 H -13.519 6.777 -8.506 1.00 . A A . 34 HIS HD2 1 1
1 532 1 1 34 HIS HE1 H -15.326 3.031 -7.749 1.00 . A A . 34 HIS HE1 1 1
1 533 1 1 34 HIS HE2 H -14.143 4.459 -9.442 1.00 . A A . 34 HIS HE2 1 1
1 534 1 1 34 HIS N N -15.217 9.338 -5.021 1.00 . A A . 34 HIS N 1 1
1 535 1 1 34 HIS ND1 N -15.074 4.754 -6.516 1.00 . A A . 34 HIS ND1 1 1
1 536 1 1 34 HIS NE2 N -14.338 4.749 -8.522 1.00 . A A . 34 HIS NE2 1 1
1 537 1 1 34 HIS O O -17.631 7.257 -6.578 1.00 . A A . 34 HIS O 1 1
1 538 1 1 35 GLY C C -18.641 5.569 -3.713 1.00 . A A . 35 GLY C 1 1
1 539 1 1 35 GLY CA C -18.586 7.081 -3.926 1.00 . A A . 35 GLY CA 1 1
1 540 1 1 35 GLY H H -16.627 7.832 -3.663 1.00 . A A . 35 GLY H 1 1
1 541 1 1 35 GLY HA2 H -18.827 7.564 -2.989 1.00 . A A . 35 GLY HA2 1 1
1 542 1 1 35 GLY HA3 H -19.337 7.366 -4.659 1.00 . A A . 35 GLY HA3 1 1
1 543 1 1 35 GLY N N -17.275 7.560 -4.349 1.00 . A A . 35 GLY N 1 1
1 544 1 1 35 GLY O O -17.602 4.883 -3.666 1.00 . A A . 35 GLY O 1 1
1 545 1 1 36 GLY C C -21.472 3.563 -2.495 1.00 . A A . 36 GLY C 1 1
1 546 1 1 36 GLY CA C -20.167 3.662 -3.287 1.00 . A A . 36 GLY CA 1 1
1 547 1 1 36 GLY H H -20.632 5.687 -3.692 1.00 . A A . 36 GLY H 1 1
1 548 1 1 36 GLY HA2 H -20.262 3.115 -4.219 1.00 . A A . 36 GLY HA2 1 1
1 549 1 1 36 GLY HA3 H -19.359 3.230 -2.705 1.00 . A A . 36 GLY HA3 1 1
1 550 1 1 36 GLY N N -19.875 5.067 -3.586 1.00 . A A . 36 GLY N 1 1
1 551 1 1 36 GLY O O -21.443 3.222 -1.321 1.00 . A A . 36 GLY O 1 1
1 552 1 1 37 PRO C C -24.487 2.924 -1.633 1.00 . A A . 37 PRO C 1 1
1 553 1 1 37 PRO CA C -23.926 4.148 -2.404 1.00 . A A . 37 PRO CA 1 1
1 554 1 1 37 PRO CB C -24.890 4.578 -3.547 1.00 . A A . 37 PRO CB 1 1
1 555 1 1 37 PRO CD C -22.811 4.067 -4.596 1.00 . A A . 37 PRO CD 1 1
1 556 1 1 37 PRO CG C -23.993 4.993 -4.677 1.00 . A A . 37 PRO CG 1 1
1 557 1 1 37 PRO HA H -23.804 4.978 -1.713 1.00 . A A . 37 PRO HA 1 1
1 558 1 1 37 PRO HB2 H -25.528 3.742 -3.841 1.00 . A A . 37 PRO HB2 1 1
1 559 1 1 37 PRO HB3 H -25.506 5.410 -3.229 1.00 . A A . 37 PRO HB3 1 1
1 560 1 1 37 PRO HD2 H -23.023 3.120 -5.080 1.00 . A A . 37 PRO HD2 1 1
1 561 1 1 37 PRO HD3 H -21.935 4.530 -5.041 1.00 . A A . 37 PRO HD3 1 1
1 562 1 1 37 PRO HG2 H -24.508 4.882 -5.629 1.00 . A A . 37 PRO HG2 1 1
1 563 1 1 37 PRO HG3 H -23.669 6.023 -4.549 1.00 . A A . 37 PRO HG3 1 1
1 564 1 1 37 PRO N N -22.642 3.894 -3.125 1.00 . A A . 37 PRO N 1 1
1 565 1 1 37 PRO O O -24.614 1.839 -2.211 1.00 . A A . 37 PRO O 1 1
1 566 1 1 38 HIS C C -25.744 2.751 1.944 1.00 . A A . 38 HIS C 1 1
1 567 1 1 38 HIS CA C -25.458 2.127 0.547 1.00 . A A . 38 HIS CA 1 1
1 568 1 1 38 HIS CB C -24.604 0.825 0.660 1.00 . A A . 38 HIS CB 1 1
1 569 1 1 38 HIS CD2 C -22.678 1.227 2.352 1.00 . A A . 38 HIS CD2 1 1
1 570 1 1 38 HIS CE1 C -21.027 1.263 0.941 1.00 . A A . 38 HIS CE1 1 1
1 571 1 1 38 HIS CG C -23.193 1.040 1.121 1.00 . A A . 38 HIS CG 1 1
1 572 1 1 38 HIS H H -24.603 4.011 0.058 1.00 . A A . 38 HIS H 1 1
1 573 1 1 38 HIS HA H -26.411 1.881 0.090 1.00 . A A . 38 HIS HA 1 1
1 574 1 1 38 HIS HB2 H -25.080 0.151 1.357 1.00 . A A . 38 HIS HB2 1 1
1 575 1 1 38 HIS HB3 H -24.567 0.342 -0.315 1.00 . A A . 38 HIS HB3 1 1
1 576 1 1 38 HIS HD1 H -22.177 0.959 -0.717 1.00 . A A . 38 HIS HD1 1 1
1 577 1 1 38 HIS HD2 H -23.237 1.271 3.279 1.00 . A A . 38 HIS HD2 1 1
1 578 1 1 38 HIS HE1 H -20.036 1.344 0.520 1.00 . A A . 38 HIS HE1 1 1
1 579 1 1 38 HIS HE2 H -20.686 1.177 2.932 1.00 . A A . 38 HIS HE2 1 1
1 580 1 1 38 HIS N N -24.807 3.132 -0.331 1.00 . A A . 38 HIS N 1 1
1 581 1 1 38 HIS ND1 N -22.130 1.068 0.262 1.00 . A A . 38 HIS ND1 1 1
1 582 1 1 38 HIS NE2 N -21.324 1.360 2.216 1.00 . A A . 38 HIS NE2 1 1
1 583 1 1 38 HIS O O -25.804 3.982 2.067 1.00 . A A . 38 HIS O 1 1
1 584 1 1 39 CYS C C -25.263 3.360 4.938 1.00 . A A . 39 CYS C 1 1
1 585 1 1 39 CYS CA C -26.188 2.238 4.391 1.00 . A A . 39 CYS CA 1 1
1 586 1 1 39 CYS CB C -26.010 0.973 5.263 1.00 . A A . 39 CYS CB 1 1
1 587 1 1 39 CYS H H -25.926 0.915 2.750 1.00 . A A . 39 CYS H 1 1
1 588 1 1 39 CYS HA H -27.217 2.561 4.458 1.00 . A A . 39 CYS HA 1 1
1 589 1 1 39 CYS HB2 H -24.967 0.679 5.268 1.00 . A A . 39 CYS HB2 1 1
1 590 1 1 39 CYS HB3 H -26.321 1.183 6.281 1.00 . A A . 39 CYS HB3 1 1
1 591 1 1 39 CYS HG H -27.987 0.001 3.989 1.00 . A A . 39 CYS HG 1 1
1 592 1 1 39 CYS N N -25.929 1.873 2.969 1.00 . A A . 39 CYS N 1 1
1 593 1 1 39 CYS O O -24.140 3.558 4.451 1.00 . A A . 39 CYS O 1 1
1 594 1 1 39 CYS SG S -26.962 -0.451 4.692 1.00 . A A . 39 CYS SG 1 1
1 595 1 1 40 ASN C C -24.278 4.616 7.922 1.00 . A A . 40 ASN C 1 1
1 596 1 1 40 ASN CA C -24.983 5.143 6.663 1.00 . A A . 40 ASN CA 1 1
1 597 1 1 40 ASN CB C -25.933 6.315 7.039 1.00 . A A . 40 ASN CB 1 1
1 598 1 1 40 ASN CG C -27.024 5.935 8.044 1.00 . A A . 40 ASN CG 1 1
1 599 1 1 40 ASN H H -26.640 3.842 6.324 1.00 . A A . 40 ASN H 1 1
1 600 1 1 40 ASN HA H -24.227 5.517 5.974 1.00 . A A . 40 ASN HA 1 1
1 601 1 1 40 ASN HB2 H -25.347 7.127 7.456 1.00 . A A . 40 ASN HB2 1 1
1 602 1 1 40 ASN HB3 H -26.415 6.672 6.139 1.00 . A A . 40 ASN HB3 1 1
1 603 1 1 40 ASN HD21 H -25.875 6.471 9.580 1.00 . A A . 40 ASN HD21 1 1
1 604 1 1 40 ASN HD22 H -27.437 5.858 9.989 1.00 . A A . 40 ASN HD22 1 1
1 605 1 1 40 ASN N N -25.740 4.062 5.984 1.00 . A A . 40 ASN N 1 1
1 606 1 1 40 ASN ND2 N -26.750 6.109 9.334 1.00 . A A . 40 ASN ND2 1 1
1 607 1 1 40 ASN O O -24.495 3.475 8.337 1.00 . A A . 40 ASN O 1 1
1 608 1 1 40 ASN OD1 O -28.105 5.485 7.663 1.00 . A A . 40 ASN OD1 1 1
1 609 1 1 41 VAL C C -23.175 6.541 10.686 1.00 . A A . 41 VAL C 1 1
1 610 1 1 41 VAL CA C -22.866 5.267 9.864 1.00 . A A . 41 VAL CA 1 1
1 611 1 1 41 VAL CB C -21.326 4.895 9.897 1.00 . A A . 41 VAL CB 1 1
1 612 1 1 41 VAL CG1 C -20.818 4.728 11.352 1.00 . A A . 41 VAL CG1 1 1
1 613 1 1 41 VAL CG2 C -21.029 3.616 9.071 1.00 . A A . 41 VAL CG2 1 1
1 614 1 1 41 VAL H H -23.102 6.243 7.996 1.00 . A A . 41 VAL H 1 1
1 615 1 1 41 VAL HA H -23.412 4.445 10.328 1.00 . A A . 41 VAL HA 1 1
1 616 1 1 41 VAL HB H -20.779 5.718 9.446 1.00 . A A . 41 VAL HB 1 1
1 617 1 1 41 VAL HG11 H -21.358 3.925 11.843 1.00 . A A . 41 VAL HG11 1 1
1 618 1 1 41 VAL HG12 H -20.978 5.648 11.901 1.00 . A A . 41 VAL HG12 1 1
1 619 1 1 41 VAL HG13 H -19.763 4.500 11.346 1.00 . A A . 41 VAL HG13 1 1
1 620 1 1 41 VAL HG21 H -19.964 3.414 9.076 1.00 . A A . 41 VAL HG21 1 1
1 621 1 1 41 VAL HG22 H -21.359 3.755 8.051 1.00 . A A . 41 VAL HG22 1 1
1 622 1 1 41 VAL HG23 H -21.555 2.771 9.500 1.00 . A A . 41 VAL HG23 1 1
1 623 1 1 41 VAL N N -23.398 5.459 8.501 1.00 . A A . 41 VAL N 1 1
1 624 1 1 41 VAL O O -24.324 6.715 11.104 1.00 . A A . 41 VAL O 1 1
1 625 1 1 42 PHE C C -21.021 9.474 11.631 1.00 . A A . 42 PHE C 1 1
1 626 1 1 42 PHE CA C -22.321 8.645 11.723 1.00 . A A . 42 PHE CA 1 1
1 627 1 1 42 PHE CB C -22.623 8.188 13.199 1.00 . A A . 42 PHE CB 1 1
1 628 1 1 42 PHE CD1 C -22.342 9.812 15.154 1.00 . A A . 42 PHE CD1 1 1
1 629 1 1 42 PHE CD2 C -24.436 9.784 13.997 1.00 . A A . 42 PHE CD2 1 1
1 630 1 1 42 PHE CE1 C -22.828 10.789 16.003 1.00 . A A . 42 PHE CE1 1 1
1 631 1 1 42 PHE CE2 C -24.917 10.763 14.844 1.00 . A A . 42 PHE CE2 1 1
1 632 1 1 42 PHE CG C -23.139 9.287 14.133 1.00 . A A . 42 PHE CG 1 1
1 633 1 1 42 PHE CZ C -24.114 11.265 15.847 1.00 . A A . 42 PHE CZ 1 1
1 634 1 1 42 PHE H H -21.380 7.383 10.292 1.00 . A A . 42 PHE H 1 1
1 635 1 1 42 PHE HA H -23.147 9.247 11.360 1.00 . A A . 42 PHE HA 1 1
1 636 1 1 42 PHE HB2 H -23.375 7.407 13.173 1.00 . A A . 42 PHE HB2 1 1
1 637 1 1 42 PHE HB3 H -21.720 7.767 13.630 1.00 . A A . 42 PHE HB3 1 1
1 638 1 1 42 PHE HD1 H -21.332 9.445 15.283 1.00 . A A . 42 PHE HD1 1 1
1 639 1 1 42 PHE HD2 H -25.074 9.397 13.212 1.00 . A A . 42 PHE HD2 1 1
1 640 1 1 42 PHE HE1 H -22.198 11.189 16.790 1.00 . A A . 42 PHE HE1 1 1
1 641 1 1 42 PHE HE2 H -25.925 11.140 14.719 1.00 . A A . 42 PHE HE2 1 1
1 642 1 1 42 PHE HZ H -24.492 12.036 16.511 1.00 . A A . 42 PHE HZ 1 1
1 643 1 1 42 PHE N N -22.199 7.475 10.823 1.00 . A A . 42 PHE N 1 1
1 644 1 1 42 PHE O O -20.203 9.493 12.556 1.00 . A A . 42 PHE O 1 1
1 645 1 1 43 VAL C C -19.928 11.852 8.957 1.00 . A A . 43 VAL C 1 1
1 646 1 1 43 VAL CA C -19.604 10.887 10.126 1.00 . A A . 43 VAL CA 1 1
1 647 1 1 43 VAL CB C -18.387 9.901 9.827 1.00 . A A . 43 VAL CB 1 1
1 648 1 1 43 VAL CG1 C -18.748 8.826 8.779 1.00 . A A . 43 VAL CG1 1 1
1 649 1 1 43 VAL CG2 C -17.075 10.645 9.450 1.00 . A A . 43 VAL CG2 1 1
1 650 1 1 43 VAL H H -21.554 10.096 9.807 1.00 . A A . 43 VAL H 1 1
1 651 1 1 43 VAL HA H -19.345 11.490 10.989 1.00 . A A . 43 VAL HA 1 1
1 652 1 1 43 VAL HB H -18.194 9.368 10.756 1.00 . A A . 43 VAL HB 1 1
1 653 1 1 43 VAL HG11 H -17.914 8.150 8.639 1.00 . A A . 43 VAL HG11 1 1
1 654 1 1 43 VAL HG12 H -18.980 9.300 7.838 1.00 . A A . 43 VAL HG12 1 1
1 655 1 1 43 VAL HG13 H -19.610 8.266 9.114 1.00 . A A . 43 VAL HG13 1 1
1 656 1 1 43 VAL HG21 H -16.272 9.930 9.321 1.00 . A A . 43 VAL HG21 1 1
1 657 1 1 43 VAL HG22 H -16.809 11.339 10.237 1.00 . A A . 43 VAL HG22 1 1
1 658 1 1 43 VAL HG23 H -17.216 11.196 8.526 1.00 . A A . 43 VAL HG23 1 1
1 659 1 1 43 VAL N N -20.832 10.120 10.471 1.00 . A A . 43 VAL N 1 1
1 660 1 1 43 VAL O O -20.947 11.669 8.284 1.00 . A A . 43 VAL O 1 1
1 661 1 1 44 GLU C C -18.245 14.265 6.757 1.00 . A A . 44 GLU C 1 1
1 662 1 1 44 GLU CA C -19.388 13.994 7.775 1.00 . A A . 44 GLU CA 1 1
1 663 1 1 44 GLU CB C -19.731 15.296 8.564 1.00 . A A . 44 GLU CB 1 1
1 664 1 1 44 GLU CD C -19.047 17.056 10.313 1.00 . A A . 44 GLU CD 1 1
1 665 1 1 44 GLU CG C -18.668 15.751 9.588 1.00 . A A . 44 GLU CG 1 1
1 666 1 1 44 GLU H H -18.256 12.946 9.259 1.00 . A A . 44 GLU H 1 1
1 667 1 1 44 GLU HA H -20.273 13.704 7.213 1.00 . A A . 44 GLU HA 1 1
1 668 1 1 44 GLU HB2 H -19.889 16.102 7.855 1.00 . A A . 44 GLU HB2 1 1
1 669 1 1 44 GLU HB3 H -20.662 15.132 9.102 1.00 . A A . 44 GLU HB3 1 1
1 670 1 1 44 GLU HG2 H -18.535 14.963 10.324 1.00 . A A . 44 GLU HG2 1 1
1 671 1 1 44 GLU HG3 H -17.721 15.896 9.072 1.00 . A A . 44 GLU HG3 1 1
1 672 1 1 44 GLU N N -19.090 12.897 8.740 1.00 . A A . 44 GLU N 1 1
1 673 1 1 44 GLU O O -17.067 14.316 7.144 1.00 . A A . 44 GLU O 1 1
1 674 1 1 44 GLU OE1 O -19.516 17.005 11.462 1.00 . A A . 44 GLU OE1 1 1
1 675 1 1 44 GLU OE2 O -18.873 18.135 9.736 1.00 . A A . 44 GLU OE2 1 1
1 676 1 1 45 HIS C C -18.556 14.776 2.993 1.00 . A A . 45 HIS C 1 1
1 677 1 1 45 HIS CA C -17.783 14.928 4.333 1.00 . A A . 45 HIS CA 1 1
1 678 1 1 45 HIS CB C -16.373 14.227 4.255 1.00 . A A . 45 HIS CB 1 1
1 679 1 1 45 HIS CD2 C -14.727 16.026 5.160 1.00 . A A . 45 HIS CD2 1 1
1 680 1 1 45 HIS CE1 C -13.476 16.253 3.384 1.00 . A A . 45 HIS CE1 1 1
1 681 1 1 45 HIS CG C -15.220 15.198 4.206 1.00 . A A . 45 HIS CG 1 1
1 682 1 1 45 HIS H H -19.572 14.185 5.235 1.00 . A A . 45 HIS H 1 1
1 683 1 1 45 HIS HA H -17.649 15.991 4.514 1.00 . A A . 45 HIS HA 1 1
1 684 1 1 45 HIS HB2 H -16.234 13.606 5.126 1.00 . A A . 45 HIS HB2 1 1
1 685 1 1 45 HIS HB3 H -16.315 13.604 3.375 1.00 . A A . 45 HIS HB3 1 1
1 686 1 1 45 HIS HD1 H -14.530 14.951 2.229 1.00 . A A . 45 HIS HD1 1 1
1 687 1 1 45 HIS HD2 H -15.114 16.160 6.160 1.00 . A A . 45 HIS HD2 1 1
1 688 1 1 45 HIS HE1 H -12.714 16.598 2.705 1.00 . A A . 45 HIS HE1 1 1
1 689 1 1 45 HIS HE2 H -13.115 17.365 5.057 1.00 . A A . 45 HIS HE2 1 1
1 690 1 1 45 HIS N N -18.639 14.417 5.454 1.00 . A A . 45 HIS N 1 1
1 691 1 1 45 HIS ND1 N -14.410 15.370 3.106 1.00 . A A . 45 HIS ND1 1 1
1 692 1 1 45 HIS NE2 N -13.648 16.664 4.618 1.00 . A A . 45 HIS NE2 1 1
1 693 1 1 45 HIS O O -19.790 14.738 2.987 1.00 . A A . 45 HIS O 1 1
1 694 1 1 46 GLU C C -18.416 13.000 0.169 1.00 . A A . 46 GLU C 1 1
1 695 1 1 46 GLU CA C -18.416 14.514 0.510 1.00 . A A . 46 GLU CA 1 1
1 696 1 1 46 GLU CB C -17.630 15.283 -0.611 1.00 . A A . 46 GLU CB 1 1
1 697 1 1 46 GLU CD C -16.097 16.897 0.680 1.00 . A A . 46 GLU CD 1 1
1 698 1 1 46 GLU CG C -17.256 16.758 -0.321 1.00 . A A . 46 GLU CG 1 1
1 699 1 1 46 GLU H H -16.862 14.891 1.911 1.00 . A A . 46 GLU H 1 1
1 700 1 1 46 GLU HA H -19.445 14.865 0.524 1.00 . A A . 46 GLU HA 1 1
1 701 1 1 46 GLU HB2 H -16.707 14.751 -0.812 1.00 . A A . 46 GLU HB2 1 1
1 702 1 1 46 GLU HB3 H -18.231 15.261 -1.518 1.00 . A A . 46 GLU HB3 1 1
1 703 1 1 46 GLU HG2 H -16.954 17.230 -1.251 1.00 . A A . 46 GLU HG2 1 1
1 704 1 1 46 GLU HG3 H -18.133 17.269 0.063 1.00 . A A . 46 GLU HG3 1 1
1 705 1 1 46 GLU N N -17.825 14.743 1.854 1.00 . A A . 46 GLU N 1 1
1 706 1 1 46 GLU O O -18.036 12.170 1.009 1.00 . A A . 46 GLU O 1 1
1 707 1 1 46 GLU OE1 O -16.296 17.435 1.793 1.00 . A A . 46 GLU OE1 1 1
1 708 1 1 46 GLU OE2 O -14.993 16.385 0.386 1.00 . A A . 46 GLU OE2 1 1
1 709 1 1 47 ALA C C -19.799 10.350 -1.138 1.00 . A A . 47 ALA C 1 1
1 710 1 1 47 ALA CA C -18.761 11.337 -1.706 1.00 . A A . 47 ALA CA 1 1
1 711 1 1 47 ALA CB C -17.337 10.758 -1.635 1.00 . A A . 47 ALA CB 1 1
1 712 1 1 47 ALA H H -19.265 13.402 -1.607 1.00 . A A . 47 ALA H 1 1
1 713 1 1 47 ALA HA H -18.986 11.493 -2.759 1.00 . A A . 47 ALA HA 1 1
1 714 1 1 47 ALA HB1 H -17.293 9.822 -2.179 1.00 . A A . 47 ALA HB1 1 1
1 715 1 1 47 ALA HB2 H -17.061 10.589 -0.604 1.00 . A A . 47 ALA HB2 1 1
1 716 1 1 47 ALA HB3 H -16.641 11.455 -2.075 1.00 . A A . 47 ALA HB3 1 1
1 717 1 1 47 ALA N N -18.849 12.684 -1.079 1.00 . A A . 47 ALA N 1 1
1 718 1 1 47 ALA O O -19.778 10.025 0.056 1.00 . A A . 47 ALA O 1 1
1 719 1 1 48 LEU C C -21.495 7.610 -1.378 1.00 . A A . 48 LEU C 1 1
1 720 1 1 48 LEU CA C -21.877 9.076 -1.640 1.00 . A A . 48 LEU CA 1 1
1 721 1 1 48 LEU CB C -22.991 9.204 -2.739 1.00 . A A . 48 LEU CB 1 1
1 722 1 1 48 LEU CD1 C -25.467 9.327 -3.444 1.00 . A A . 48 LEU CD1 1 1
1 723 1 1 48 LEU CD2 C -24.822 7.836 -1.490 1.00 . A A . 48 LEU CD2 1 1
1 724 1 1 48 LEU CG C -24.492 9.132 -2.264 1.00 . A A . 48 LEU CG 1 1
1 725 1 1 48 LEU H H -20.530 10.023 -2.973 1.00 . A A . 48 LEU H 1 1
1 726 1 1 48 LEU HA H -22.259 9.499 -0.714 1.00 . A A . 48 LEU HA 1 1
1 727 1 1 48 LEU HB2 H -22.853 10.158 -3.238 1.00 . A A . 48 LEU HB2 1 1
1 728 1 1 48 LEU HB3 H -22.834 8.425 -3.478 1.00 . A A . 48 LEU HB3 1 1
1 729 1 1 48 LEU HD11 H -25.272 10.280 -3.918 1.00 . A A . 48 LEU HD11 1 1
1 730 1 1 48 LEU HD12 H -26.485 9.318 -3.079 1.00 . A A . 48 LEU HD12 1 1
1 731 1 1 48 LEU HD13 H -25.337 8.532 -4.169 1.00 . A A . 48 LEU HD13 1 1
1 732 1 1 48 LEU HD21 H -25.864 7.838 -1.204 1.00 . A A . 48 LEU HD21 1 1
1 733 1 1 48 LEU HD22 H -24.213 7.784 -0.597 1.00 . A A . 48 LEU HD22 1 1
1 734 1 1 48 LEU HD23 H -24.619 6.972 -2.110 1.00 . A A . 48 LEU HD23 1 1
1 735 1 1 48 LEU HG H -24.664 9.956 -1.585 1.00 . A A . 48 LEU HG 1 1
1 736 1 1 48 LEU N N -20.686 9.858 -2.024 1.00 . A A . 48 LEU N 1 1
1 737 1 1 48 LEU O O -21.603 6.765 -2.264 1.00 . A A . 48 LEU O 1 1
1 738 1 1 49 GLN C C -21.710 5.756 1.549 1.00 . A A . 49 GLN C 1 1
1 739 1 1 49 GLN CA C -20.783 5.978 0.347 1.00 . A A . 49 GLN CA 1 1
1 740 1 1 49 GLN CB C -19.296 5.770 0.756 1.00 . A A . 49 GLN CB 1 1
1 741 1 1 49 GLN CD C -17.613 4.229 2.018 1.00 . A A . 49 GLN CD 1 1
1 742 1 1 49 GLN CG C -18.981 4.368 1.330 1.00 . A A . 49 GLN CG 1 1
1 743 1 1 49 GLN H H -20.768 8.101 0.413 1.00 . A A . 49 GLN H 1 1
1 744 1 1 49 GLN HA H -21.044 5.264 -0.433 1.00 . A A . 49 GLN HA 1 1
1 745 1 1 49 GLN HB2 H -18.674 5.926 -0.119 1.00 . A A . 49 GLN HB2 1 1
1 746 1 1 49 GLN HB3 H -19.028 6.514 1.500 1.00 . A A . 49 GLN HB3 1 1
1 747 1 1 49 GLN HE21 H -16.747 5.458 0.711 1.00 . A A . 49 GLN HE21 1 1
1 748 1 1 49 GLN HE22 H -15.712 4.798 1.929 1.00 . A A . 49 GLN HE22 1 1
1 749 1 1 49 GLN HG2 H -19.745 4.113 2.054 1.00 . A A . 49 GLN HG2 1 1
1 750 1 1 49 GLN HG3 H -19.027 3.651 0.520 1.00 . A A . 49 GLN HG3 1 1
1 751 1 1 49 GLN N N -21.001 7.344 -0.164 1.00 . A A . 49 GLN N 1 1
1 752 1 1 49 GLN NE2 N -16.589 4.897 1.506 1.00 . A A . 49 GLN NE2 1 1
1 753 1 1 49 GLN O O -22.637 4.935 1.516 1.00 . A A . 49 GLN O 1 1
1 754 1 1 49 GLN OE1 O -17.478 3.499 3.006 1.00 . A A . 49 GLN OE1 1 1
1 755 1 1 50 ARG C C -22.810 7.996 3.918 1.00 . A A . 50 ARG C 1 1
1 756 1 1 50 ARG CA C -22.223 6.572 3.837 1.00 . A A . 50 ARG CA 1 1
1 757 1 1 50 ARG CB C -21.331 6.262 5.099 1.00 . A A . 50 ARG CB 1 1
1 758 1 1 50 ARG CD C -20.861 3.793 4.417 1.00 . A A . 50 ARG CD 1 1
1 759 1 1 50 ARG CG C -21.242 4.776 5.541 1.00 . A A . 50 ARG CG 1 1
1 760 1 1 50 ARG CZ C -21.187 1.594 5.638 1.00 . A A . 50 ARG CZ 1 1
1 761 1 1 50 ARG H H -20.646 7.111 2.558 1.00 . A A . 50 ARG H 1 1
1 762 1 1 50 ARG HA H -23.028 5.842 3.775 1.00 . A A . 50 ARG HA 1 1
1 763 1 1 50 ARG HB2 H -20.318 6.600 4.896 1.00 . A A . 50 ARG HB2 1 1
1 764 1 1 50 ARG HB3 H -21.709 6.830 5.943 1.00 . A A . 50 ARG HB3 1 1
1 765 1 1 50 ARG HD2 H -21.712 3.666 3.759 1.00 . A A . 50 ARG HD2 1 1
1 766 1 1 50 ARG HD3 H -20.043 4.217 3.849 1.00 . A A . 50 ARG HD3 1 1
1 767 1 1 50 ARG HE H -19.541 2.159 4.644 1.00 . A A . 50 ARG HE 1 1
1 768 1 1 50 ARG HG2 H -20.503 4.687 6.330 1.00 . A A . 50 ARG HG2 1 1
1 769 1 1 50 ARG HG3 H -22.207 4.479 5.944 1.00 . A A . 50 ARG HG3 1 1
1 770 1 1 50 ARG HH11 H -22.854 2.754 5.741 1.00 . A A . 50 ARG HH11 1 1
1 771 1 1 50 ARG HH12 H -22.967 1.222 6.550 1.00 . A A . 50 ARG HH12 1 1
1 772 1 1 50 ARG HH21 H -19.741 0.168 5.696 1.00 . A A . 50 ARG HH21 1 1
1 773 1 1 50 ARG HH22 H -21.217 -0.230 6.522 1.00 . A A . 50 ARG HH22 1 1
1 774 1 1 50 ARG N N -21.425 6.515 2.612 1.00 . A A . 50 ARG N 1 1
1 775 1 1 50 ARG NE N -20.439 2.453 4.906 1.00 . A A . 50 ARG NE 1 1
1 776 1 1 50 ARG NH1 N -22.436 1.882 6.004 1.00 . A A . 50 ARG NH1 1 1
1 777 1 1 50 ARG NH2 N -20.672 0.419 5.978 1.00 . A A . 50 ARG NH2 1 1
1 778 1 1 50 ARG O O -22.046 8.953 3.857 1.00 . A A . 50 ARG O 1 1
1 779 1 1 51 PRO C C -24.264 10.044 5.660 1.00 . A A . 51 PRO C 1 1
1 780 1 1 51 PRO CA C -24.818 9.442 4.342 1.00 . A A . 51 PRO CA 1 1
1 781 1 1 51 PRO CB C -26.301 9.045 4.501 1.00 . A A . 51 PRO CB 1 1
1 782 1 1 51 PRO CD C -25.167 7.156 3.510 1.00 . A A . 51 PRO CD 1 1
1 783 1 1 51 PRO CG C -26.485 7.914 3.533 1.00 . A A . 51 PRO CG 1 1
1 784 1 1 51 PRO HA H -24.723 10.179 3.547 1.00 . A A . 51 PRO HA 1 1
1 785 1 1 51 PRO HB2 H -26.501 8.720 5.525 1.00 . A A . 51 PRO HB2 1 1
1 786 1 1 51 PRO HB3 H -26.951 9.872 4.245 1.00 . A A . 51 PRO HB3 1 1
1 787 1 1 51 PRO HD2 H -25.194 6.317 4.196 1.00 . A A . 51 PRO HD2 1 1
1 788 1 1 51 PRO HD3 H -24.941 6.809 2.508 1.00 . A A . 51 PRO HD3 1 1
1 789 1 1 51 PRO HG2 H -27.298 7.267 3.864 1.00 . A A . 51 PRO HG2 1 1
1 790 1 1 51 PRO HG3 H -26.707 8.301 2.544 1.00 . A A . 51 PRO HG3 1 1
1 791 1 1 51 PRO N N -24.165 8.160 3.952 1.00 . A A . 51 PRO N 1 1
1 792 1 1 51 PRO O O -23.730 9.320 6.520 1.00 . A A . 51 PRO O 1 1
1 793 1 1 52 VAL C C -24.599 11.837 8.254 1.00 . A A . 52 VAL C 1 1
1 794 1 1 52 VAL CA C -23.874 12.149 6.920 1.00 . A A . 52 VAL CA 1 1
1 795 1 1 52 VAL CB C -23.973 13.692 6.595 1.00 . A A . 52 VAL CB 1 1
1 796 1 1 52 VAL CG1 C -25.435 14.216 6.649 1.00 . A A . 52 VAL CG1 1 1
1 797 1 1 52 VAL CG2 C -23.034 14.525 7.480 1.00 . A A . 52 VAL CG2 1 1
1 798 1 1 52 VAL H H -24.963 11.839 5.130 1.00 . A A . 52 VAL H 1 1
1 799 1 1 52 VAL HA H -22.821 11.889 7.015 1.00 . A A . 52 VAL HA 1 1
1 800 1 1 52 VAL HB H -23.634 13.820 5.568 1.00 . A A . 52 VAL HB 1 1
1 801 1 1 52 VAL HG11 H -25.464 15.262 6.362 1.00 . A A . 52 VAL HG11 1 1
1 802 1 1 52 VAL HG12 H -25.826 14.113 7.653 1.00 . A A . 52 VAL HG12 1 1
1 803 1 1 52 VAL HG13 H -26.051 13.643 5.967 1.00 . A A . 52 VAL HG13 1 1
1 804 1 1 52 VAL HG21 H -22.016 14.192 7.333 1.00 . A A . 52 VAL HG21 1 1
1 805 1 1 52 VAL HG22 H -23.303 14.398 8.521 1.00 . A A . 52 VAL HG22 1 1
1 806 1 1 52 VAL HG23 H -23.107 15.574 7.217 1.00 . A A . 52 VAL HG23 1 1
1 807 1 1 52 VAL N N -24.431 11.367 5.804 1.00 . A A . 52 VAL N 1 1
1 808 1 1 52 VAL O O -25.718 11.301 8.258 1.00 . A A . 52 VAL O 1 1
1 809 1 1 53 ALA C C -25.561 13.392 10.679 1.00 . A A . 53 ALA C 1 1
1 810 1 1 53 ALA CA C -24.560 12.220 10.701 1.00 . A A . 53 ALA CA 1 1
1 811 1 1 53 ALA CB C -23.495 12.427 11.786 1.00 . A A . 53 ALA CB 1 1
1 812 1 1 53 ALA H H -22.969 12.358 9.304 1.00 . A A . 53 ALA H 1 1
1 813 1 1 53 ALA HA H -25.082 11.284 10.892 1.00 . A A . 53 ALA HA 1 1
1 814 1 1 53 ALA HB1 H -23.965 12.498 12.760 1.00 . A A . 53 ALA HB1 1 1
1 815 1 1 53 ALA HB2 H -22.947 13.339 11.587 1.00 . A A . 53 ALA HB2 1 1
1 816 1 1 53 ALA HB3 H -22.804 11.592 11.784 1.00 . A A . 53 ALA HB3 1 1
1 817 1 1 53 ALA N N -23.924 12.147 9.378 1.00 . A A . 53 ALA N 1 1
1 818 1 1 53 ALA O O -25.146 14.541 10.543 1.00 . A A . 53 ALA O 1 1
1 819 1 1 54 SER C C -28.000 15.305 11.379 1.00 . A A . 54 SER C 1 1
1 820 1 1 54 SER CA C -27.985 14.009 10.519 1.00 . A A . 54 SER CA 1 1
1 821 1 1 54 SER CB C -29.326 13.243 10.652 1.00 . A A . 54 SER CB 1 1
1 822 1 1 54 SER H H -27.086 12.178 11.118 1.00 . A A . 54 SER H 1 1
1 823 1 1 54 SER HA H -27.873 14.306 9.483 1.00 . A A . 54 SER HA 1 1
1 824 1 1 54 SER HB2 H -29.280 12.333 10.071 1.00 . A A . 54 SER HB2 1 1
1 825 1 1 54 SER HB3 H -29.503 12.990 11.690 1.00 . A A . 54 SER HB3 1 1
1 826 1 1 54 SER HG H -30.412 14.884 10.587 1.00 . A A . 54 SER HG 1 1
1 827 1 1 54 SER N N -26.864 13.080 10.817 1.00 . A A . 54 SER N 1 1
1 828 1 1 54 SER O O -28.777 16.221 11.092 1.00 . A A . 54 SER O 1 1
1 829 1 1 54 SER OG O -30.429 14.004 10.183 1.00 . A A . 54 SER OG 1 1
1 830 1 1 55 ASP C C -26.370 17.721 12.394 1.00 . A A . 55 ASP C 1 1
1 831 1 1 55 ASP CA C -26.968 16.582 13.241 1.00 . A A . 55 ASP CA 1 1
1 832 1 1 55 ASP CB C -26.037 16.268 14.441 1.00 . A A . 55 ASP CB 1 1
1 833 1 1 55 ASP CG C -26.518 15.064 15.265 1.00 . A A . 55 ASP CG 1 1
1 834 1 1 55 ASP H H -26.634 14.565 12.645 1.00 . A A . 55 ASP H 1 1
1 835 1 1 55 ASP HA H -27.940 16.890 13.614 1.00 . A A . 55 ASP HA 1 1
1 836 1 1 55 ASP HB2 H -25.033 16.064 14.071 1.00 . A A . 55 ASP HB2 1 1
1 837 1 1 55 ASP HB3 H -25.986 17.135 15.092 1.00 . A A . 55 ASP HB3 1 1
1 838 1 1 55 ASP N N -27.153 15.367 12.418 1.00 . A A . 55 ASP N 1 1
1 839 1 1 55 ASP O O -26.869 18.850 12.388 1.00 . A A . 55 ASP O 1 1
1 840 1 1 55 ASP OD1 O -27.368 15.236 16.160 1.00 . A A . 55 ASP OD1 1 1
1 841 1 1 55 ASP OD2 O -26.065 13.931 14.993 1.00 . A A . 55 ASP OD2 1 1
1 842 1 1 56 PHE C C -24.727 17.891 9.341 1.00 . A A . 56 PHE C 1 1
1 843 1 1 56 PHE CA C -24.574 18.330 10.793 1.00 . A A . 56 PHE CA 1 1
1 844 1 1 56 PHE CB C -23.074 18.387 11.199 1.00 . A A . 56 PHE CB 1 1
1 845 1 1 56 PHE CD1 C -22.847 20.238 12.925 1.00 . A A . 56 PHE CD1 1 1
1 846 1 1 56 PHE CD2 C -22.692 17.971 13.682 1.00 . A A . 56 PHE CD2 1 1
1 847 1 1 56 PHE CE1 C -22.669 20.682 14.222 1.00 . A A . 56 PHE CE1 1 1
1 848 1 1 56 PHE CE2 C -22.513 18.416 14.975 1.00 . A A . 56 PHE CE2 1 1
1 849 1 1 56 PHE CG C -22.861 18.873 12.631 1.00 . A A . 56 PHE CG 1 1
1 850 1 1 56 PHE CZ C -22.500 19.772 15.246 1.00 . A A . 56 PHE CZ 1 1
1 851 1 1 56 PHE H H -24.995 16.453 11.685 1.00 . A A . 56 PHE H 1 1
1 852 1 1 56 PHE HA H -25.011 19.323 10.907 1.00 . A A . 56 PHE HA 1 1
1 853 1 1 56 PHE HB2 H -22.629 17.398 11.101 1.00 . A A . 56 PHE HB2 1 1
1 854 1 1 56 PHE HB3 H -22.550 19.066 10.536 1.00 . A A . 56 PHE HB3 1 1
1 855 1 1 56 PHE HD1 H -22.979 20.958 12.124 1.00 . A A . 56 PHE HD1 1 1
1 856 1 1 56 PHE HD2 H -22.702 16.906 13.476 1.00 . A A . 56 PHE HD2 1 1
1 857 1 1 56 PHE HE1 H -22.661 21.743 14.434 1.00 . A A . 56 PHE HE1 1 1
1 858 1 1 56 PHE HE2 H -22.380 17.703 15.781 1.00 . A A . 56 PHE HE2 1 1
1 859 1 1 56 PHE HZ H -22.360 20.119 16.263 1.00 . A A . 56 PHE HZ 1 1
1 860 1 1 56 PHE N N -25.303 17.387 11.659 1.00 . A A . 56 PHE N 1 1
1 861 1 1 56 PHE O O -24.636 16.707 9.040 1.00 . A A . 56 PHE O 1 1
1 862 1 1 57 GLU C C -24.359 19.670 6.229 1.00 . A A . 57 GLU C 1 1
1 863 1 1 57 GLU CA C -25.103 18.564 7.004 1.00 . A A . 57 GLU CA 1 1
1 864 1 1 57 GLU CB C -26.623 18.444 6.640 1.00 . A A . 57 GLU CB 1 1
1 865 1 1 57 GLU CD C -26.860 18.654 4.058 1.00 . A A . 57 GLU CD 1 1
1 866 1 1 57 GLU CG C -26.956 17.747 5.298 1.00 . A A . 57 GLU CG 1 1
1 867 1 1 57 GLU H H -25.031 19.775 8.744 1.00 . A A . 57 GLU H 1 1
1 868 1 1 57 GLU HA H -24.614 17.612 6.790 1.00 . A A . 57 GLU HA 1 1
1 869 1 1 57 GLU HB2 H -27.114 17.885 7.431 1.00 . A A . 57 GLU HB2 1 1
1 870 1 1 57 GLU HB3 H -27.057 19.440 6.623 1.00 . A A . 57 GLU HB3 1 1
1 871 1 1 57 GLU HG2 H -26.279 16.907 5.169 1.00 . A A . 57 GLU HG2 1 1
1 872 1 1 57 GLU HG3 H -27.968 17.354 5.355 1.00 . A A . 57 GLU HG3 1 1
1 873 1 1 57 GLU N N -24.961 18.845 8.439 1.00 . A A . 57 GLU N 1 1
1 874 1 1 57 GLU O O -24.974 20.647 5.774 1.00 . A A . 57 GLU O 1 1
1 875 1 1 57 GLU OE1 O -27.857 19.334 3.732 1.00 . A A . 57 GLU OE1 1 1
1 876 1 1 57 GLU OE2 O -25.803 18.686 3.397 1.00 . A A . 57 GLU OE2 1 1
1 877 1 1 58 PRO C C -22.071 20.158 3.884 1.00 . A A . 58 PRO C 1 1
1 878 1 1 58 PRO CA C -22.167 20.536 5.381 1.00 . A A . 58 PRO CA 1 1
1 879 1 1 58 PRO CB C -20.795 20.447 6.097 1.00 . A A . 58 PRO CB 1 1
1 880 1 1 58 PRO CD C -22.118 18.568 6.858 1.00 . A A . 58 PRO CD 1 1
1 881 1 1 58 PRO CG C -20.691 19.018 6.554 1.00 . A A . 58 PRO CG 1 1
1 882 1 1 58 PRO HA H -22.557 21.547 5.466 1.00 . A A . 58 PRO HA 1 1
1 883 1 1 58 PRO HB2 H -19.990 20.704 5.411 1.00 . A A . 58 PRO HB2 1 1
1 884 1 1 58 PRO HB3 H -20.775 21.112 6.952 1.00 . A A . 58 PRO HB3 1 1
1 885 1 1 58 PRO HD2 H -22.294 17.569 6.469 1.00 . A A . 58 PRO HD2 1 1
1 886 1 1 58 PRO HD3 H -22.303 18.587 7.925 1.00 . A A . 58 PRO HD3 1 1
1 887 1 1 58 PRO HG2 H -20.255 18.410 5.760 1.00 . A A . 58 PRO HG2 1 1
1 888 1 1 58 PRO HG3 H -20.077 18.949 7.446 1.00 . A A . 58 PRO HG3 1 1
1 889 1 1 58 PRO N N -22.986 19.578 6.153 1.00 . A A . 58 PRO N 1 1
1 890 1 1 58 PRO O O -21.832 21.020 3.034 1.00 . A A . 58 PRO O 1 1
1 891 1 1 59 GLN C C -23.187 17.185 2.003 1.00 . A A . 59 GLN C 1 1
1 892 1 1 59 GLN CA C -22.104 18.259 2.234 1.00 . A A . 59 GLN CA 1 1
1 893 1 1 59 GLN CB C -20.686 17.640 2.063 1.00 . A A . 59 GLN CB 1 1
1 894 1 1 59 GLN CD C -19.556 19.664 0.964 1.00 . A A . 59 GLN CD 1 1
1 895 1 1 59 GLN CG C -19.534 18.660 2.125 1.00 . A A . 59 GLN CG 1 1
1 896 1 1 59 GLN H H -22.560 18.263 4.304 1.00 . A A . 59 GLN H 1 1
1 897 1 1 59 GLN HA H -22.236 19.050 1.494 1.00 . A A . 59 GLN HA 1 1
1 898 1 1 59 GLN HB2 H -20.531 16.907 2.848 1.00 . A A . 59 GLN HB2 1 1
1 899 1 1 59 GLN HB3 H -20.633 17.131 1.105 1.00 . A A . 59 GLN HB3 1 1
1 900 1 1 59 GLN HE21 H -18.961 21.133 2.159 1.00 . A A . 59 GLN HE21 1 1
1 901 1 1 59 GLN HE22 H -19.243 21.562 0.508 1.00 . A A . 59 GLN HE22 1 1
1 902 1 1 59 GLN HG2 H -19.598 19.203 3.062 1.00 . A A . 59 GLN HG2 1 1
1 903 1 1 59 GLN HG3 H -18.587 18.127 2.094 1.00 . A A . 59 GLN HG3 1 1
1 904 1 1 59 GLN N N -22.266 18.851 3.584 1.00 . A A . 59 GLN N 1 1
1 905 1 1 59 GLN NE2 N -19.214 20.910 1.236 1.00 . A A . 59 GLN NE2 1 1
1 906 1 1 59 GLN O O -23.686 17.026 0.886 1.00 . A A . 59 GLN O 1 1
1 907 1 1 59 GLN OE1 O -19.916 19.330 -0.168 1.00 . A A . 59 GLN OE1 1 1
1 908 1 1 60 GLY C C -24.235 14.018 3.109 1.00 . A A . 60 GLY C 1 1
1 909 1 1 60 GLY CA C -24.650 15.484 3.058 1.00 . A A . 60 GLY CA 1 1
1 910 1 1 60 GLY H H -23.005 16.530 3.895 1.00 . A A . 60 GLY H 1 1
1 911 1 1 60 GLY HA2 H -25.270 15.689 3.918 1.00 . A A . 60 GLY HA2 1 1
1 912 1 1 60 GLY HA3 H -25.253 15.640 2.165 1.00 . A A . 60 GLY HA3 1 1
1 913 1 1 60 GLY N N -23.527 16.434 3.076 1.00 . A A . 60 GLY N 1 1
1 914 1 1 60 GLY O O -25.072 13.147 3.376 1.00 . A A . 60 GLY O 1 1
1 915 1 1 61 LEU C C -21.222 12.173 3.750 1.00 . A A . 61 LEU C 1 1
1 916 1 1 61 LEU CA C -22.417 12.344 2.786 1.00 . A A . 61 LEU CA 1 1
1 917 1 1 61 LEU CB C -21.995 11.998 1.319 1.00 . A A . 61 LEU CB 1 1
1 918 1 1 61 LEU CD1 C -24.396 11.296 0.692 1.00 . A A . 61 LEU CD1 1 1
1 919 1 1 61 LEU CD2 C -23.386 13.439 -0.327 1.00 . A A . 61 LEU CD2 1 1
1 920 1 1 61 LEU CG C -23.109 12.014 0.216 1.00 . A A . 61 LEU CG 1 1
1 921 1 1 61 LEU H H -22.318 14.473 2.734 1.00 . A A . 61 LEU H 1 1
1 922 1 1 61 LEU HA H -23.197 11.654 3.096 1.00 . A A . 61 LEU HA 1 1
1 923 1 1 61 LEU HB2 H -21.209 12.684 1.020 1.00 . A A . 61 LEU HB2 1 1
1 924 1 1 61 LEU HB3 H -21.562 10.999 1.332 1.00 . A A . 61 LEU HB3 1 1
1 925 1 1 61 LEU HD11 H -25.111 11.253 -0.119 1.00 . A A . 61 LEU HD11 1 1
1 926 1 1 61 LEU HD12 H -24.835 11.829 1.524 1.00 . A A . 61 LEU HD12 1 1
1 927 1 1 61 LEU HD13 H -24.155 10.286 1.004 1.00 . A A . 61 LEU HD13 1 1
1 928 1 1 61 LEU HD21 H -22.473 13.854 -0.734 1.00 . A A . 61 LEU HD21 1 1
1 929 1 1 61 LEU HD22 H -23.745 14.079 0.469 1.00 . A A . 61 LEU HD22 1 1
1 930 1 1 61 LEU HD23 H -24.131 13.391 -1.110 1.00 . A A . 61 LEU HD23 1 1
1 931 1 1 61 LEU HG H -22.745 11.433 -0.627 1.00 . A A . 61 LEU HG 1 1
1 932 1 1 61 LEU N N -22.945 13.731 2.861 1.00 . A A . 61 LEU N 1 1
1 933 1 1 61 LEU O O -21.083 12.951 4.704 1.00 . A A . 61 LEU O 1 1
1 934 1 1 62 SER C C -18.323 9.778 3.511 1.00 . A A . 62 SER C 1 1
1 935 1 1 62 SER CA C -19.115 10.917 4.189 1.00 . A A . 62 SER CA 1 1
1 936 1 1 62 SER CB C -19.307 10.605 5.687 1.00 . A A . 62 SER CB 1 1
1 937 1 1 62 SER H H -20.689 10.443 2.870 1.00 . A A . 62 SER H 1 1
1 938 1 1 62 SER HA H -18.549 11.845 4.092 1.00 . A A . 62 SER HA 1 1
1 939 1 1 62 SER HB2 H -18.345 10.437 6.153 1.00 . A A . 62 SER HB2 1 1
1 940 1 1 62 SER HB3 H -19.786 11.452 6.171 1.00 . A A . 62 SER HB3 1 1
1 941 1 1 62 SER HG H -21.022 9.656 5.658 1.00 . A A . 62 SER HG 1 1
1 942 1 1 62 SER N N -20.402 11.121 3.515 1.00 . A A . 62 SER N 1 1
1 943 1 1 62 SER O O -18.789 8.624 3.449 1.00 . A A . 62 SER O 1 1
1 944 1 1 62 SER OG O -20.112 9.452 5.896 1.00 . A A . 62 SER OG 1 1
1 945 1 1 63 GLU C C -14.763 9.848 2.403 1.00 . A A . 63 GLU C 1 1
1 946 1 1 63 GLU CA C -16.139 9.179 2.480 1.00 . A A . 63 GLU CA 1 1
1 947 1 1 63 GLU CB C -16.548 8.639 1.088 1.00 . A A . 63 GLU CB 1 1
1 948 1 1 63 GLU CD C -15.874 7.388 -1.055 1.00 . A A . 63 GLU CD 1 1
1 949 1 1 63 GLU CG C -15.465 7.799 0.365 1.00 . A A . 63 GLU CG 1 1
1 950 1 1 63 GLU H H -16.932 11.086 2.940 1.00 . A A . 63 GLU H 1 1
1 951 1 1 63 GLU HA H -16.080 8.351 3.177 1.00 . A A . 63 GLU HA 1 1
1 952 1 1 63 GLU HB2 H -17.436 8.024 1.206 1.00 . A A . 63 GLU HB2 1 1
1 953 1 1 63 GLU HB3 H -16.804 9.480 0.456 1.00 . A A . 63 GLU HB3 1 1
1 954 1 1 63 GLU HG2 H -14.547 8.378 0.317 1.00 . A A . 63 GLU HG2 1 1
1 955 1 1 63 GLU HG3 H -15.273 6.900 0.947 1.00 . A A . 63 GLU HG3 1 1
1 956 1 1 63 GLU N N -17.136 10.132 2.998 1.00 . A A . 63 GLU N 1 1
1 957 1 1 63 GLU O O -13.781 9.290 2.885 1.00 . A A . 63 GLU O 1 1
1 958 1 1 63 GLU OE1 O -15.364 7.974 -2.042 1.00 . A A . 63 GLU OE1 1 1
1 959 1 1 63 GLU OE2 O -16.710 6.464 -1.182 1.00 . A A . 63 GLU OE2 1 1
1 960 1 1 64 ALA C C -12.640 12.165 2.774 1.00 . A A . 64 ALA C 1 1
1 961 1 1 64 ALA CA C -13.470 11.791 1.513 1.00 . A A . 64 ALA CA 1 1
1 962 1 1 64 ALA CB C -13.791 13.040 0.674 1.00 . A A . 64 ALA CB 1 1
1 963 1 1 64 ALA H H -15.577 11.467 1.547 1.00 . A A . 64 ALA H 1 1
1 964 1 1 64 ALA HA H -12.862 11.135 0.893 1.00 . A A . 64 ALA HA 1 1
1 965 1 1 64 ALA HB1 H -14.347 12.755 -0.211 1.00 . A A . 64 ALA HB1 1 1
1 966 1 1 64 ALA HB2 H -12.871 13.527 0.370 1.00 . A A . 64 ALA HB2 1 1
1 967 1 1 64 ALA HB3 H -14.385 13.737 1.257 1.00 . A A . 64 ALA HB3 1 1
1 968 1 1 64 ALA N N -14.726 11.060 1.818 1.00 . A A . 64 ALA N 1 1
1 969 1 1 64 ALA O O -11.461 12.500 2.657 1.00 . A A . 64 ALA O 1 1
1 970 1 1 65 ALA C C -11.778 11.143 5.760 1.00 . A A . 65 ALA C 1 1
1 971 1 1 65 ALA CA C -12.586 12.357 5.267 1.00 . A A . 65 ALA CA 1 1
1 972 1 1 65 ALA CB C -13.622 12.748 6.335 1.00 . A A . 65 ALA CB 1 1
1 973 1 1 65 ALA H H -14.212 11.855 3.982 1.00 . A A . 65 ALA H 1 1
1 974 1 1 65 ALA HA H -11.911 13.194 5.130 1.00 . A A . 65 ALA HA 1 1
1 975 1 1 65 ALA HB1 H -13.122 13.002 7.263 1.00 . A A . 65 ALA HB1 1 1
1 976 1 1 65 ALA HB2 H -14.302 11.925 6.508 1.00 . A A . 65 ALA HB2 1 1
1 977 1 1 65 ALA HB3 H -14.187 13.604 5.994 1.00 . A A . 65 ALA HB3 1 1
1 978 1 1 65 ALA N N -13.267 12.094 3.970 1.00 . A A . 65 ALA N 1 1
1 979 1 1 65 ALA O O -10.952 11.264 6.668 1.00 . A A . 65 ALA O 1 1
1 980 1 1 66 ARG C C -10.662 8.054 4.458 1.00 . A A . 66 ARG C 1 1
1 981 1 1 66 ARG CA C -11.492 8.677 5.598 1.00 . A A . 66 ARG CA 1 1
1 982 1 1 66 ARG CB C -12.657 7.730 5.997 1.00 . A A . 66 ARG CB 1 1
1 983 1 1 66 ARG CD C -14.829 7.395 7.374 1.00 . A A . 66 ARG CD 1 1
1 984 1 1 66 ARG CG C -13.581 8.276 7.121 1.00 . A A . 66 ARG CG 1 1
1 985 1 1 66 ARG CZ C -15.911 6.546 5.254 1.00 . A A . 66 ARG CZ 1 1
1 986 1 1 66 ARG H H -12.661 9.980 4.408 1.00 . A A . 66 ARG H 1 1
1 987 1 1 66 ARG HA H -10.847 8.835 6.462 1.00 . A A . 66 ARG HA 1 1
1 988 1 1 66 ARG HB2 H -13.269 7.539 5.118 1.00 . A A . 66 ARG HB2 1 1
1 989 1 1 66 ARG HB3 H -12.238 6.787 6.334 1.00 . A A . 66 ARG HB3 1 1
1 990 1 1 66 ARG HD2 H -14.510 6.369 7.522 1.00 . A A . 66 ARG HD2 1 1
1 991 1 1 66 ARG HD3 H -15.316 7.740 8.279 1.00 . A A . 66 ARG HD3 1 1
1 992 1 1 66 ARG HE H -16.463 8.189 6.276 1.00 . A A . 66 ARG HE 1 1
1 993 1 1 66 ARG HG2 H -13.011 8.340 8.041 1.00 . A A . 66 ARG HG2 1 1
1 994 1 1 66 ARG HG3 H -13.911 9.273 6.845 1.00 . A A . 66 ARG HG3 1 1
1 995 1 1 66 ARG HH11 H -14.340 5.418 5.870 1.00 . A A . 66 ARG HH11 1 1
1 996 1 1 66 ARG HH12 H -15.123 4.864 4.426 1.00 . A A . 66 ARG HH12 1 1
1 997 1 1 66 ARG HH21 H -17.560 7.402 4.422 1.00 . A A . 66 ARG HH21 1 1
1 998 1 1 66 ARG HH22 H -16.956 5.996 3.601 1.00 . A A . 66 ARG HH22 1 1
1 999 1 1 66 ARG N N -12.056 9.973 5.171 1.00 . A A . 66 ARG N 1 1
1 1000 1 1 66 ARG NE N -15.822 7.440 6.262 1.00 . A A . 66 ARG NE 1 1
1 1001 1 1 66 ARG NH1 N -15.057 5.529 5.179 1.00 . A A . 66 ARG NH1 1 1
1 1002 1 1 66 ARG NH2 N -16.885 6.654 4.354 1.00 . A A . 66 ARG NH2 1 1
1 1003 1 1 66 ARG O O -9.635 7.406 4.705 1.00 . A A . 66 ARG O 1 1
1 1004 1 1 67 TRP C C -10.949 8.513 0.765 1.00 . A A . 67 TRP C 1 1
1 1005 1 1 67 TRP CA C -10.521 7.695 2.003 1.00 . A A . 67 TRP CA 1 1
1 1006 1 1 67 TRP CB C -10.908 6.192 1.849 1.00 . A A . 67 TRP CB 1 1
1 1007 1 1 67 TRP CD1 C -8.908 5.762 0.265 1.00 . A A . 67 TRP CD1 1 1
1 1008 1 1 67 TRP CD2 C -10.491 4.181 0.194 1.00 . A A . 67 TRP CD2 1 1
1 1009 1 1 67 TRP CE2 C -9.475 3.846 -0.719 1.00 . A A . 67 TRP CE2 1 1
1 1010 1 1 67 TRP CE3 C -11.589 3.323 0.327 1.00 . A A . 67 TRP CE3 1 1
1 1011 1 1 67 TRP CG C -10.126 5.431 0.796 1.00 . A A . 67 TRP CG 1 1
1 1012 1 1 67 TRP CH2 C -10.601 1.876 -1.343 1.00 . A A . 67 TRP CH2 1 1
1 1013 1 1 67 TRP CZ2 C -9.521 2.698 -1.494 1.00 . A A . 67 TRP CZ2 1 1
1 1014 1 1 67 TRP CZ3 C -11.631 2.177 -0.443 1.00 . A A . 67 TRP CZ3 1 1
1 1015 1 1 67 TRP H H -11.897 8.848 3.101 1.00 . A A . 67 TRP H 1 1
1 1016 1 1 67 TRP HA H -9.441 7.768 2.109 1.00 . A A . 67 TRP HA 1 1
1 1017 1 1 67 TRP HB2 H -10.742 5.691 2.794 1.00 . A A . 67 TRP HB2 1 1
1 1018 1 1 67 TRP HB3 H -11.960 6.117 1.604 1.00 . A A . 67 TRP HB3 1 1
1 1019 1 1 67 TRP HD1 H -8.352 6.652 0.523 1.00 . A A . 67 TRP HD1 1 1
1 1020 1 1 67 TRP HE1 H -7.707 4.858 -1.189 1.00 . A A . 67 TRP HE1 1 1
1 1021 1 1 67 TRP HE3 H -12.392 3.544 1.018 1.00 . A A . 67 TRP HE3 1 1
1 1022 1 1 67 TRP HH2 H -10.676 0.970 -1.927 1.00 . A A . 67 TRP HH2 1 1
1 1023 1 1 67 TRP HZ2 H -8.734 2.448 -2.194 1.00 . A A . 67 TRP HZ2 1 1
1 1024 1 1 67 TRP HZ3 H -12.471 1.499 -0.355 1.00 . A A . 67 TRP HZ3 1 1
1 1025 1 1 67 TRP N N -11.126 8.268 3.211 1.00 . A A . 67 TRP N 1 1
1 1026 1 1 67 TRP NE1 N -8.527 4.828 -0.662 1.00 . A A . 67 TRP NE1 1 1
1 1027 1 1 67 TRP O O -11.992 8.253 0.155 1.00 . A A . 67 TRP O 1 1
1 1028 1 1 68 ASN C C -9.652 9.680 -1.993 1.00 . A A . 68 ASN C 1 1
1 1029 1 1 68 ASN CA C -10.307 10.364 -0.771 1.00 . A A . 68 ASN CA 1 1
1 1030 1 1 68 ASN CB C -9.681 11.766 -0.541 1.00 . A A . 68 ASN CB 1 1
1 1031 1 1 68 ASN CG C -8.187 11.714 -0.184 1.00 . A A . 68 ASN CG 1 1
1 1032 1 1 68 ASN H H -9.430 9.768 1.073 1.00 . A A . 68 ASN H 1 1
1 1033 1 1 68 ASN HA H -11.369 10.482 -0.964 1.00 . A A . 68 ASN HA 1 1
1 1034 1 1 68 ASN HB2 H -9.799 12.366 -1.439 1.00 . A A . 68 ASN HB2 1 1
1 1035 1 1 68 ASN HB3 H -10.207 12.258 0.271 1.00 . A A . 68 ASN HB3 1 1
1 1036 1 1 68 ASN HD21 H -7.667 11.838 -2.100 1.00 . A A . 68 ASN HD21 1 1
1 1037 1 1 68 ASN HD22 H -6.365 11.733 -0.971 1.00 . A A . 68 ASN HD22 1 1
1 1038 1 1 68 ASN N N -10.150 9.539 0.450 1.00 . A A . 68 ASN N 1 1
1 1039 1 1 68 ASN ND2 N -7.319 11.767 -1.184 1.00 . A A . 68 ASN ND2 1 1
1 1040 1 1 68 ASN O O -10.029 9.945 -3.130 1.00 . A A . 68 ASN O 1 1
1 1041 1 1 68 ASN OD1 O -7.820 11.620 0.986 1.00 . A A . 68 ASN OD1 1 1
1 1042 1 1 69 SER C C -8.582 6.893 -3.407 1.00 . A A . 69 SER C 1 1
1 1043 1 1 69 SER CA C -7.848 8.079 -2.720 1.00 . A A . 69 SER CA 1 1
1 1044 1 1 69 SER CB C -6.547 7.607 -2.043 1.00 . A A . 69 SER CB 1 1
1 1045 1 1 69 SER H H -8.526 8.565 -0.773 1.00 . A A . 69 SER H 1 1
1 1046 1 1 69 SER HA H -7.591 8.798 -3.490 1.00 . A A . 69 SER HA 1 1
1 1047 1 1 69 SER HB2 H -6.775 6.860 -1.292 1.00 . A A . 69 SER HB2 1 1
1 1048 1 1 69 SER HB3 H -5.885 7.176 -2.785 1.00 . A A . 69 SER HB3 1 1
1 1049 1 1 69 SER HG H -6.281 9.519 -1.679 1.00 . A A . 69 SER HG 1 1
1 1050 1 1 69 SER N N -8.687 8.776 -1.713 1.00 . A A . 69 SER N 1 1
1 1051 1 1 69 SER O O -7.963 6.103 -4.138 1.00 . A A . 69 SER O 1 1
1 1052 1 1 69 SER OG O -5.876 8.688 -1.410 1.00 . A A . 69 SER OG 1 1
1 1053 1 1 70 LYS C C -10.974 5.826 -5.189 1.00 . A A . 70 LYS C 1 1
1 1054 1 1 70 LYS CA C -10.750 5.691 -3.658 1.00 . A A . 70 LYS CA 1 1
1 1055 1 1 70 LYS CB C -12.091 5.730 -2.885 1.00 . A A . 70 LYS CB 1 1
1 1056 1 1 70 LYS CD C -14.217 4.553 -2.134 1.00 . A A . 70 LYS CD 1 1
1 1057 1 1 70 LYS CE C -15.055 3.282 -2.120 1.00 . A A . 70 LYS CE 1 1
1 1058 1 1 70 LYS CG C -12.978 4.477 -3.041 1.00 . A A . 70 LYS CG 1 1
1 1059 1 1 70 LYS H H -10.289 7.414 -2.525 1.00 . A A . 70 LYS H 1 1
1 1060 1 1 70 LYS HA H -10.261 4.741 -3.464 1.00 . A A . 70 LYS HA 1 1
1 1061 1 1 70 LYS HB2 H -11.871 5.851 -1.828 1.00 . A A . 70 LYS HB2 1 1
1 1062 1 1 70 LYS HB3 H -12.661 6.593 -3.216 1.00 . A A . 70 LYS HB3 1 1
1 1063 1 1 70 LYS HD2 H -13.896 4.756 -1.117 1.00 . A A . 70 LYS HD2 1 1
1 1064 1 1 70 LYS HD3 H -14.841 5.376 -2.472 1.00 . A A . 70 LYS HD3 1 1
1 1065 1 1 70 LYS HE2 H -15.311 3.013 -3.135 1.00 . A A . 70 LYS HE2 1 1
1 1066 1 1 70 LYS HE3 H -14.481 2.482 -1.670 1.00 . A A . 70 LYS HE3 1 1
1 1067 1 1 70 LYS HG2 H -13.299 4.392 -4.075 1.00 . A A . 70 LYS HG2 1 1
1 1068 1 1 70 LYS HG3 H -12.396 3.597 -2.775 1.00 . A A . 70 LYS HG3 1 1
1 1069 1 1 70 LYS HZ1 H -16.073 3.658 -0.345 1.00 . A A . 70 LYS HZ1 1 1
1 1070 1 1 70 LYS HZ2 H -16.905 2.634 -1.404 1.00 . A A . 70 LYS HZ2 1 1
1 1071 1 1 70 LYS HZ3 H -16.830 4.301 -1.713 1.00 . A A . 70 LYS HZ3 1 1
1 1072 1 1 70 LYS N N -9.883 6.759 -3.122 1.00 . A A . 70 LYS N 1 1
1 1073 1 1 70 LYS NZ N -16.305 3.477 -1.340 1.00 . A A . 70 LYS NZ 1 1
1 1074 1 1 70 LYS O O -11.394 4.869 -5.852 1.00 . A A . 70 LYS O 1 1
1 1075 1 1 71 GLU C C -9.381 6.959 -7.856 1.00 . A A . 71 GLU C 1 1
1 1076 1 1 71 GLU CA C -10.749 7.276 -7.200 1.00 . A A . 71 GLU CA 1 1
1 1077 1 1 71 GLU CB C -11.259 8.728 -7.516 1.00 . A A . 71 GLU CB 1 1
1 1078 1 1 71 GLU CD C -9.356 10.091 -6.391 1.00 . A A . 71 GLU CD 1 1
1 1079 1 1 71 GLU CG C -10.867 9.830 -6.507 1.00 . A A . 71 GLU CG 1 1
1 1080 1 1 71 GLU H H -10.457 7.762 -5.145 1.00 . A A . 71 GLU H 1 1
1 1081 1 1 71 GLU HA H -11.468 6.571 -7.620 1.00 . A A . 71 GLU HA 1 1
1 1082 1 1 71 GLU HB2 H -10.898 9.030 -8.493 1.00 . A A . 71 GLU HB2 1 1
1 1083 1 1 71 GLU HB3 H -12.346 8.700 -7.560 1.00 . A A . 71 GLU HB3 1 1
1 1084 1 1 71 GLU HG2 H -11.356 10.756 -6.800 1.00 . A A . 71 GLU HG2 1 1
1 1085 1 1 71 GLU HG3 H -11.247 9.544 -5.528 1.00 . A A . 71 GLU HG3 1 1
1 1086 1 1 71 GLU N N -10.707 7.023 -5.739 1.00 . A A . 71 GLU N 1 1
1 1087 1 1 71 GLU O O -9.301 6.725 -9.065 1.00 . A A . 71 GLU O 1 1
1 1088 1 1 71 GLU OE1 O -8.830 10.985 -7.082 1.00 . A A . 71 GLU OE1 1 1
1 1089 1 1 71 GLU OE2 O -8.689 9.407 -5.600 1.00 . A A . 71 GLU OE2 1 1
1 1090 1 1 72 ASN C C -6.942 4.909 -7.447 1.00 . A A . 72 ASN C 1 1
1 1091 1 1 72 ASN CA C -6.975 6.449 -7.450 1.00 . A A . 72 ASN CA 1 1
1 1092 1 1 72 ASN CB C -5.855 7.021 -6.529 1.00 . A A . 72 ASN CB 1 1
1 1093 1 1 72 ASN CG C -5.754 8.557 -6.521 1.00 . A A . 72 ASN CG 1 1
1 1094 1 1 72 ASN H H -8.414 7.282 -6.121 1.00 . A A . 72 ASN H 1 1
1 1095 1 1 72 ASN HA H -6.797 6.790 -8.468 1.00 . A A . 72 ASN HA 1 1
1 1096 1 1 72 ASN HB2 H -6.039 6.696 -5.512 1.00 . A A . 72 ASN HB2 1 1
1 1097 1 1 72 ASN HB3 H -4.895 6.623 -6.847 1.00 . A A . 72 ASN HB3 1 1
1 1098 1 1 72 ASN HD21 H -6.431 8.711 -8.394 1.00 . A A . 72 ASN HD21 1 1
1 1099 1 1 72 ASN HD22 H -6.076 10.196 -7.597 1.00 . A A . 72 ASN HD22 1 1
1 1100 1 1 72 ASN N N -8.310 6.937 -7.034 1.00 . A A . 72 ASN N 1 1
1 1101 1 1 72 ASN ND2 N -6.117 9.218 -7.619 1.00 . A A . 72 ASN ND2 1 1
1 1102 1 1 72 ASN O O -6.000 4.297 -7.966 1.00 . A A . 72 ASN O 1 1
1 1103 1 1 72 ASN OD1 O -5.348 9.154 -5.521 1.00 . A A . 72 ASN OD1 1 1
1 1104 1 1 73 LEU C C -8.302 2.246 -8.194 1.00 . A A . 73 LEU C 1 1
1 1105 1 1 73 LEU CA C -8.143 2.831 -6.783 1.00 . A A . 73 LEU CA 1 1
1 1106 1 1 73 LEU CB C -9.362 2.469 -5.894 1.00 . A A . 73 LEU CB 1 1
1 1107 1 1 73 LEU CD1 C -8.454 0.302 -4.873 1.00 . A A . 73 LEU CD1 1 1
1 1108 1 1 73 LEU CD2 C -10.971 0.735 -4.915 1.00 . A A . 73 LEU CD2 1 1
1 1109 1 1 73 LEU CG C -9.622 0.949 -5.641 1.00 . A A . 73 LEU CG 1 1
1 1110 1 1 73 LEU H H -8.669 4.856 -6.425 1.00 . A A . 73 LEU H 1 1
1 1111 1 1 73 LEU HA H -7.245 2.423 -6.331 1.00 . A A . 73 LEU HA 1 1
1 1112 1 1 73 LEU HB2 H -9.230 2.954 -4.930 1.00 . A A . 73 LEU HB2 1 1
1 1113 1 1 73 LEU HB3 H -10.249 2.892 -6.356 1.00 . A A . 73 LEU HB3 1 1
1 1114 1 1 73 LEU HD11 H -8.339 0.773 -3.904 1.00 . A A . 73 LEU HD11 1 1
1 1115 1 1 73 LEU HD12 H -7.537 0.423 -5.438 1.00 . A A . 73 LEU HD12 1 1
1 1116 1 1 73 LEU HD13 H -8.645 -0.755 -4.739 1.00 . A A . 73 LEU HD13 1 1
1 1117 1 1 73 LEU HD21 H -10.952 1.224 -3.949 1.00 . A A . 73 LEU HD21 1 1
1 1118 1 1 73 LEU HD22 H -11.150 -0.324 -4.778 1.00 . A A . 73 LEU HD22 1 1
1 1119 1 1 73 LEU HD23 H -11.771 1.153 -5.512 1.00 . A A . 73 LEU HD23 1 1
1 1120 1 1 73 LEU HG H -9.688 0.443 -6.599 1.00 . A A . 73 LEU HG 1 1
1 1121 1 1 73 LEU N N -7.982 4.294 -6.843 1.00 . A A . 73 LEU N 1 1
1 1122 1 1 73 LEU O O -7.581 1.321 -8.575 1.00 . A A . 73 LEU O 1 1
1 1123 1 1 74 LEU C C -9.073 3.502 -11.341 1.00 . A A . 74 LEU C 1 1
1 1124 1 1 74 LEU CA C -9.516 2.410 -10.350 1.00 . A A . 74 LEU CA 1 1
1 1125 1 1 74 LEU CB C -11.033 2.116 -10.505 1.00 . A A . 74 LEU CB 1 1
1 1126 1 1 74 LEU CD1 C -13.158 0.931 -9.813 1.00 . A A . 74 LEU CD1 1 1
1 1127 1 1 74 LEU CD2 C -10.941 -0.321 -9.693 1.00 . A A . 74 LEU CD2 1 1
1 1128 1 1 74 LEU CG C -11.647 1.048 -9.557 1.00 . A A . 74 LEU CG 1 1
1 1129 1 1 74 LEU H H -9.734 3.586 -8.602 1.00 . A A . 74 LEU H 1 1
1 1130 1 1 74 LEU HA H -8.954 1.505 -10.569 1.00 . A A . 74 LEU HA 1 1
1 1131 1 1 74 LEU HB2 H -11.570 3.046 -10.351 1.00 . A A . 74 LEU HB2 1 1
1 1132 1 1 74 LEU HB3 H -11.211 1.796 -11.529 1.00 . A A . 74 LEU HB3 1 1
1 1133 1 1 74 LEU HD11 H -13.573 0.148 -9.197 1.00 . A A . 74 LEU HD11 1 1
1 1134 1 1 74 LEU HD12 H -13.345 0.702 -10.855 1.00 . A A . 74 LEU HD12 1 1
1 1135 1 1 74 LEU HD13 H -13.639 1.868 -9.561 1.00 . A A . 74 LEU HD13 1 1
1 1136 1 1 74 LEU HD21 H -11.390 -1.033 -9.011 1.00 . A A . 74 LEU HD21 1 1
1 1137 1 1 74 LEU HD22 H -9.893 -0.213 -9.445 1.00 . A A . 74 LEU HD22 1 1
1 1138 1 1 74 LEU HD23 H -11.033 -0.688 -10.708 1.00 . A A . 74 LEU HD23 1 1
1 1139 1 1 74 LEU HG H -11.522 1.380 -8.530 1.00 . A A . 74 LEU HG 1 1
1 1140 1 1 74 LEU N N -9.225 2.833 -8.968 1.00 . A A . 74 LEU N 1 1
1 1141 1 1 74 LEU O O -9.659 3.655 -12.419 1.00 . A A . 74 LEU O 1 1
1 1142 1 1 75 ALA C C -6.610 4.561 -12.977 1.00 . A A . 75 ALA C 1 1
1 1143 1 1 75 ALA CA C -7.405 5.256 -11.858 1.00 . A A . 75 ALA CA 1 1
1 1144 1 1 75 ALA CB C -6.496 6.210 -11.064 1.00 . A A . 75 ALA CB 1 1
1 1145 1 1 75 ALA H H -7.655 4.142 -10.069 1.00 . A A . 75 ALA H 1 1
1 1146 1 1 75 ALA HA H -8.203 5.846 -12.309 1.00 . A A . 75 ALA HA 1 1
1 1147 1 1 75 ALA HB1 H -7.076 6.706 -10.295 1.00 . A A . 75 ALA HB1 1 1
1 1148 1 1 75 ALA HB2 H -6.076 6.957 -11.725 1.00 . A A . 75 ALA HB2 1 1
1 1149 1 1 75 ALA HB3 H -5.692 5.652 -10.596 1.00 . A A . 75 ALA HB3 1 1
1 1150 1 1 75 ALA N N -8.024 4.259 -10.967 1.00 . A A . 75 ALA N 1 1
1 1151 1 1 75 ALA O O -6.446 5.122 -14.070 1.00 . A A . 75 ALA O 1 1
1 1152 1 1 76 GLY C C -3.851 3.081 -13.532 1.00 . A A . 76 GLY C 1 1
1 1153 1 1 76 GLY CA C -5.290 2.592 -13.627 1.00 . A A . 76 GLY CA 1 1
1 1154 1 1 76 GLY H H -6.398 2.902 -11.851 1.00 . A A . 76 GLY H 1 1
1 1155 1 1 76 GLY HA2 H -5.323 1.543 -13.373 1.00 . A A . 76 GLY HA2 1 1
1 1156 1 1 76 GLY HA3 H -5.657 2.720 -14.637 1.00 . A A . 76 GLY HA3 1 1
1 1157 1 1 76 GLY N N -6.149 3.320 -12.698 1.00 . A A . 76 GLY N 1 1
1 1158 1 1 76 GLY O O -3.342 3.235 -12.412 1.00 . A A . 76 GLY O 1 1
1 1159 1 1 77 PRO C C -1.975 5.461 -14.120 1.00 . A A . 77 PRO C 1 1
1 1160 1 1 77 PRO CA C -1.851 4.028 -14.709 1.00 . A A . 77 PRO CA 1 1
1 1161 1 1 77 PRO CB C -1.485 4.074 -16.219 1.00 . A A . 77 PRO CB 1 1
1 1162 1 1 77 PRO CD C -3.536 2.830 -16.047 1.00 . A A . 77 PRO CD 1 1
1 1163 1 1 77 PRO CG C -2.254 2.945 -16.844 1.00 . A A . 77 PRO CG 1 1
1 1164 1 1 77 PRO HA H -1.085 3.486 -14.160 1.00 . A A . 77 PRO HA 1 1
1 1165 1 1 77 PRO HB2 H -1.783 5.033 -16.651 1.00 . A A . 77 PRO HB2 1 1
1 1166 1 1 77 PRO HB3 H -0.424 3.929 -16.355 1.00 . A A . 77 PRO HB3 1 1
1 1167 1 1 77 PRO HD2 H -4.310 3.472 -16.464 1.00 . A A . 77 PRO HD2 1 1
1 1168 1 1 77 PRO HD3 H -3.884 1.801 -16.023 1.00 . A A . 77 PRO HD3 1 1
1 1169 1 1 77 PRO HG2 H -2.468 3.173 -17.888 1.00 . A A . 77 PRO HG2 1 1
1 1170 1 1 77 PRO HG3 H -1.691 2.020 -16.777 1.00 . A A . 77 PRO HG3 1 1
1 1171 1 1 77 PRO N N -3.142 3.293 -14.687 1.00 . A A . 77 PRO N 1 1
1 1172 1 1 77 PRO O O -3.080 5.932 -13.799 1.00 . A A . 77 PRO O 1 1
1 1173 1 1 78 SER C C -1.434 8.553 -14.408 1.00 . A A . 78 SER C 1 1
1 1174 1 1 78 SER CA C -0.786 7.518 -13.450 1.00 . A A . 78 SER CA 1 1
1 1175 1 1 78 SER CB C 0.670 7.880 -13.139 1.00 . A A . 78 SER CB 1 1
1 1176 1 1 78 SER H H -0.005 5.754 -14.333 1.00 . A A . 78 SER H 1 1
1 1177 1 1 78 SER HA H -1.351 7.510 -12.517 1.00 . A A . 78 SER HA 1 1
1 1178 1 1 78 SER HB2 H 1.168 8.201 -14.037 1.00 . A A . 78 SER HB2 1 1
1 1179 1 1 78 SER HB3 H 0.699 8.683 -12.412 1.00 . A A . 78 SER HB3 1 1
1 1180 1 1 78 SER HG H 2.213 7.056 -12.229 1.00 . A A . 78 SER HG 1 1
1 1181 1 1 78 SER N N -0.838 6.160 -14.018 1.00 . A A . 78 SER N 1 1
1 1182 1 1 78 SER O O -1.795 8.205 -15.544 1.00 . A A . 78 SER O 1 1
1 1183 1 1 78 SER OG O 1.382 6.764 -12.611 1.00 . A A . 78 SER OG 1 1
1 1184 1 1 79 GLU C C -2.141 11.047 -16.071 1.00 . A A . 79 GLU C 1 1
1 1185 1 1 79 GLU CA C -2.379 10.873 -14.546 1.00 . A A . 79 GLU CA 1 1
1 1186 1 1 79 GLU CB C -2.111 12.224 -13.811 1.00 . A A . 79 GLU CB 1 1
1 1187 1 1 79 GLU CD C -4.500 13.139 -13.522 1.00 . A A . 79 GLU CD 1 1
1 1188 1 1 79 GLU CG C -3.102 13.368 -14.131 1.00 . A A . 79 GLU CG 1 1
1 1189 1 1 79 GLU H H -0.992 10.062 -13.154 1.00 . A A . 79 GLU H 1 1
1 1190 1 1 79 GLU HA H -3.412 10.588 -14.377 1.00 . A A . 79 GLU HA 1 1
1 1191 1 1 79 GLU HB2 H -2.146 12.050 -12.737 1.00 . A A . 79 GLU HB2 1 1
1 1192 1 1 79 GLU HB3 H -1.110 12.561 -14.063 1.00 . A A . 79 GLU HB3 1 1
1 1193 1 1 79 GLU HG2 H -2.700 14.299 -13.741 1.00 . A A . 79 GLU HG2 1 1
1 1194 1 1 79 GLU HG3 H -3.193 13.456 -15.208 1.00 . A A . 79 GLU HG3 1 1
1 1195 1 1 79 GLU N N -1.522 9.823 -13.942 1.00 . A A . 79 GLU N 1 1
1 1196 1 1 79 GLU O O -3.099 11.054 -16.851 1.00 . A A . 79 GLU O 1 1
1 1197 1 1 79 GLU OE1 O -5.412 12.661 -14.233 1.00 . A A . 79 GLU OE1 1 1
1 1198 1 1 79 GLU OE2 O -4.683 13.416 -12.313 1.00 . A A . 79 GLU OE2 1 1
1 1199 1 1 80 ASN C C 0.727 10.177 -18.132 1.00 . A A . 80 ASN C 1 1
1 1200 1 1 80 ASN CA C -0.472 11.119 -17.927 1.00 . A A . 80 ASN CA 1 1
1 1201 1 1 80 ASN CB C -0.088 12.548 -18.438 1.00 . A A . 80 ASN CB 1 1
1 1202 1 1 80 ASN CG C -1.221 13.589 -18.373 1.00 . A A . 80 ASN CG 1 1
1 1203 1 1 80 ASN H H -0.159 11.268 -15.819 1.00 . A A . 80 ASN H 1 1
1 1204 1 1 80 ASN HA H -1.311 10.749 -18.509 1.00 . A A . 80 ASN HA 1 1
1 1205 1 1 80 ASN HB2 H 0.738 12.922 -17.844 1.00 . A A . 80 ASN HB2 1 1
1 1206 1 1 80 ASN HB3 H 0.240 12.480 -19.472 1.00 . A A . 80 ASN HB3 1 1
1 1207 1 1 80 ASN HD21 H -2.598 12.245 -18.909 1.00 . A A . 80 ASN HD21 1 1
1 1208 1 1 80 ASN HD22 H -3.177 13.844 -18.626 1.00 . A A . 80 ASN HD22 1 1
1 1209 1 1 80 ASN N N -0.861 11.167 -16.490 1.00 . A A . 80 ASN N 1 1
1 1210 1 1 80 ASN ND2 N -2.454 13.184 -18.665 1.00 . A A . 80 ASN ND2 1 1
1 1211 1 1 80 ASN O O 0.776 9.407 -19.097 1.00 . A A . 80 ASN O 1 1
1 1212 1 1 80 ASN OD1 O -0.980 14.769 -18.087 1.00 . A A . 80 ASN OD1 1 1
1 1213 1 1 81 ASP C C 2.884 8.168 -16.562 1.00 . A A . 81 ASP C 1 1
1 1214 1 1 81 ASP CA C 2.974 9.534 -17.276 1.00 . A A . 81 ASP CA 1 1
1 1215 1 1 81 ASP CB C 4.104 10.403 -16.663 1.00 . A A . 81 ASP CB 1 1
1 1216 1 1 81 ASP CG C 5.496 9.765 -16.819 1.00 . A A . 81 ASP CG 1 1
1 1217 1 1 81 ASP H H 1.527 10.820 -16.411 1.00 . A A . 81 ASP H 1 1
1 1218 1 1 81 ASP HA H 3.201 9.369 -18.329 1.00 . A A . 81 ASP HA 1 1
1 1219 1 1 81 ASP HB2 H 4.108 11.375 -17.153 1.00 . A A . 81 ASP HB2 1 1
1 1220 1 1 81 ASP HB3 H 3.907 10.559 -15.605 1.00 . A A . 81 ASP HB3 1 1
1 1221 1 1 81 ASP N N 1.689 10.257 -17.195 1.00 . A A . 81 ASP N 1 1
1 1222 1 1 81 ASP O O 2.696 8.152 -15.355 1.00 . A A . 81 ASP O 1 1
1 1223 1 1 81 ASP OD1 O 5.917 9.002 -15.935 1.00 . A A . 81 ASP OD1 1 1
1 1224 1 1 81 ASP OD2 O 6.170 10.015 -17.833 1.00 . A A . 81 ASP OD2 1 1
1 1225 1 1 82 PRO C C 3.989 5.295 -15.582 1.00 . A A . 82 PRO C 1 1
1 1226 1 1 82 PRO CA C 2.927 5.654 -16.665 1.00 . A A . 82 PRO CA 1 1
1 1227 1 1 82 PRO CB C 3.031 4.696 -17.892 1.00 . A A . 82 PRO CB 1 1
1 1228 1 1 82 PRO CD C 3.466 6.915 -18.702 1.00 . A A . 82 PRO CD 1 1
1 1229 1 1 82 PRO CG C 2.902 5.577 -19.107 1.00 . A A . 82 PRO CG 1 1
1 1230 1 1 82 PRO HA H 1.940 5.552 -16.220 1.00 . A A . 82 PRO HA 1 1
1 1231 1 1 82 PRO HB2 H 3.990 4.174 -17.893 1.00 . A A . 82 PRO HB2 1 1
1 1232 1 1 82 PRO HB3 H 2.227 3.968 -17.873 1.00 . A A . 82 PRO HB3 1 1
1 1233 1 1 82 PRO HD2 H 4.548 6.929 -18.817 1.00 . A A . 82 PRO HD2 1 1
1 1234 1 1 82 PRO HD3 H 3.019 7.715 -19.281 1.00 . A A . 82 PRO HD3 1 1
1 1235 1 1 82 PRO HG2 H 3.467 5.156 -19.939 1.00 . A A . 82 PRO HG2 1 1
1 1236 1 1 82 PRO HG3 H 1.858 5.685 -19.389 1.00 . A A . 82 PRO HG3 1 1
1 1237 1 1 82 PRO N N 3.081 7.012 -17.269 1.00 . A A . 82 PRO N 1 1
1 1238 1 1 82 PRO O O 3.816 4.313 -14.860 1.00 . A A . 82 PRO O 1 1
1 1239 1 1 83 ASN C C 6.249 6.862 -13.403 1.00 . A A . 83 ASN C 1 1
1 1240 1 1 83 ASN CA C 6.210 5.809 -14.541 1.00 . A A . 83 ASN CA 1 1
1 1241 1 1 83 ASN CB C 7.555 5.773 -15.333 1.00 . A A . 83 ASN CB 1 1
1 1242 1 1 83 ASN CG C 8.713 5.092 -14.577 1.00 . A A . 83 ASN CG 1 1
1 1243 1 1 83 ASN H H 5.129 6.882 -16.044 1.00 . A A . 83 ASN H 1 1
1 1244 1 1 83 ASN HA H 6.043 4.836 -14.087 1.00 . A A . 83 ASN HA 1 1
1 1245 1 1 83 ASN HB2 H 7.401 5.238 -16.262 1.00 . A A . 83 ASN HB2 1 1
1 1246 1 1 83 ASN HB3 H 7.853 6.794 -15.571 1.00 . A A . 83 ASN HB3 1 1
1 1247 1 1 83 ASN HD21 H 9.311 6.830 -13.831 1.00 . A A . 83 ASN HD21 1 1
1 1248 1 1 83 ASN HD22 H 10.240 5.453 -13.364 1.00 . A A . 83 ASN HD22 1 1
1 1249 1 1 83 ASN N N 5.080 6.083 -15.481 1.00 . A A . 83 ASN N 1 1
1 1250 1 1 83 ASN ND2 N 9.503 5.868 -13.853 1.00 . A A . 83 ASN ND2 1 1
1 1251 1 1 83 ASN O O 7.285 7.077 -12.769 1.00 . A A . 83 ASN O 1 1
1 1252 1 1 83 ASN OD1 O 8.888 3.874 -14.642 1.00 . A A . 83 ASN OD1 1 1
1 1253 1 1 84 LEU C C 4.805 7.707 -10.718 1.00 . A A . 84 LEU C 1 1
1 1254 1 1 84 LEU CA C 4.994 8.495 -12.037 1.00 . A A . 84 LEU CA 1 1
1 1255 1 1 84 LEU CB C 3.809 9.466 -12.279 1.00 . A A . 84 LEU CB 1 1
1 1256 1 1 84 LEU CD1 C 4.695 11.572 -11.089 1.00 . A A . 84 LEU CD1 1 1
1 1257 1 1 84 LEU CD2 C 2.177 11.224 -11.378 1.00 . A A . 84 LEU CD2 1 1
1 1258 1 1 84 LEU CG C 3.548 10.541 -11.172 1.00 . A A . 84 LEU CG 1 1
1 1259 1 1 84 LEU H H 4.344 7.404 -13.748 1.00 . A A . 84 LEU H 1 1
1 1260 1 1 84 LEU HA H 5.916 9.074 -11.981 1.00 . A A . 84 LEU HA 1 1
1 1261 1 1 84 LEU HB2 H 3.980 9.983 -13.222 1.00 . A A . 84 LEU HB2 1 1
1 1262 1 1 84 LEU HB3 H 2.914 8.870 -12.389 1.00 . A A . 84 LEU HB3 1 1
1 1263 1 1 84 LEU HD11 H 4.482 12.287 -10.307 1.00 . A A . 84 LEU HD11 1 1
1 1264 1 1 84 LEU HD12 H 4.797 12.091 -12.033 1.00 . A A . 84 LEU HD12 1 1
1 1265 1 1 84 LEU HD13 H 5.623 11.062 -10.859 1.00 . A A . 84 LEU HD13 1 1
1 1266 1 1 84 LEU HD21 H 1.395 10.477 -11.357 1.00 . A A . 84 LEU HD21 1 1
1 1267 1 1 84 LEU HD22 H 2.157 11.736 -12.331 1.00 . A A . 84 LEU HD22 1 1
1 1268 1 1 84 LEU HD23 H 2.003 11.942 -10.585 1.00 . A A . 84 LEU HD23 1 1
1 1269 1 1 84 LEU HG H 3.511 10.042 -10.210 1.00 . A A . 84 LEU HG 1 1
1 1270 1 1 84 LEU N N 5.118 7.547 -13.163 1.00 . A A . 84 LEU N 1 1
1 1271 1 1 84 LEU O O 4.073 6.711 -10.685 1.00 . A A . 84 LEU O 1 1
1 1272 1 1 85 PHE C C 4.644 8.458 -7.336 1.00 . A A . 85 PHE C 1 1
1 1273 1 1 85 PHE CA C 5.440 7.551 -8.304 1.00 . A A . 85 PHE CA 1 1
1 1274 1 1 85 PHE CB C 6.886 7.312 -7.763 1.00 . A A . 85 PHE CB 1 1
1 1275 1 1 85 PHE CD1 C 7.957 6.227 -9.801 1.00 . A A . 85 PHE CD1 1 1
1 1276 1 1 85 PHE CD2 C 8.142 5.093 -7.703 1.00 . A A . 85 PHE CD2 1 1
1 1277 1 1 85 PHE CE1 C 8.675 5.217 -10.410 1.00 . A A . 85 PHE CE1 1 1
1 1278 1 1 85 PHE CE2 C 8.861 4.084 -8.314 1.00 . A A . 85 PHE CE2 1 1
1 1279 1 1 85 PHE CG C 7.672 6.188 -8.438 1.00 . A A . 85 PHE CG 1 1
1 1280 1 1 85 PHE CZ C 9.125 4.147 -9.667 1.00 . A A . 85 PHE CZ 1 1
1 1281 1 1 85 PHE H H 6.038 8.961 -9.767 1.00 . A A . 85 PHE H 1 1
1 1282 1 1 85 PHE HA H 4.926 6.593 -8.371 1.00 . A A . 85 PHE HA 1 1
1 1283 1 1 85 PHE HB2 H 7.459 8.226 -7.887 1.00 . A A . 85 PHE HB2 1 1
1 1284 1 1 85 PHE HB3 H 6.834 7.093 -6.699 1.00 . A A . 85 PHE HB3 1 1
1 1285 1 1 85 PHE HD1 H 7.605 7.063 -10.393 1.00 . A A . 85 PHE HD1 1 1
1 1286 1 1 85 PHE HD2 H 7.939 5.039 -6.638 1.00 . A A . 85 PHE HD2 1 1
1 1287 1 1 85 PHE HE1 H 8.885 5.265 -11.473 1.00 . A A . 85 PHE HE1 1 1
1 1288 1 1 85 PHE HE2 H 9.215 3.241 -7.732 1.00 . A A . 85 PHE HE2 1 1
1 1289 1 1 85 PHE HZ H 9.686 3.354 -10.146 1.00 . A A . 85 PHE HZ 1 1
1 1290 1 1 85 PHE N N 5.484 8.162 -9.652 1.00 . A A . 85 PHE N 1 1
1 1291 1 1 85 PHE O O 4.229 9.564 -7.696 1.00 . A A . 85 PHE O 1 1
1 1292 1 1 86 VAL C C 4.387 8.286 -3.672 1.00 . A A . 86 VAL C 1 1
1 1293 1 1 86 VAL CA C 3.713 8.632 -5.026 1.00 . A A . 86 VAL CA 1 1
1 1294 1 1 86 VAL CB C 2.188 8.244 -5.018 1.00 . A A . 86 VAL CB 1 1
1 1295 1 1 86 VAL CG1 C 1.992 6.716 -4.942 1.00 . A A . 86 VAL CG1 1 1
1 1296 1 1 86 VAL CG2 C 1.406 8.979 -3.900 1.00 . A A . 86 VAL CG2 1 1
1 1297 1 1 86 VAL H H 4.761 7.053 -5.937 1.00 . A A . 86 VAL H 1 1
1 1298 1 1 86 VAL HA H 3.795 9.708 -5.190 1.00 . A A . 86 VAL HA 1 1
1 1299 1 1 86 VAL HB H 1.772 8.569 -5.969 1.00 . A A . 86 VAL HB 1 1
1 1300 1 1 86 VAL HG11 H 0.936 6.481 -4.988 1.00 . A A . 86 VAL HG11 1 1
1 1301 1 1 86 VAL HG12 H 2.401 6.336 -4.014 1.00 . A A . 86 VAL HG12 1 1
1 1302 1 1 86 VAL HG13 H 2.498 6.242 -5.775 1.00 . A A . 86 VAL HG13 1 1
1 1303 1 1 86 VAL HG21 H 1.511 10.051 -4.029 1.00 . A A . 86 VAL HG21 1 1
1 1304 1 1 86 VAL HG22 H 1.797 8.699 -2.930 1.00 . A A . 86 VAL HG22 1 1
1 1305 1 1 86 VAL HG23 H 0.355 8.718 -3.952 1.00 . A A . 86 VAL HG23 1 1
1 1306 1 1 86 VAL N N 4.419 7.945 -6.120 1.00 . A A . 86 VAL N 1 1
1 1307 1 1 86 VAL O O 4.923 7.183 -3.503 1.00 . A A . 86 VAL O 1 1
1 1308 1 1 87 ALA C C 3.963 8.381 -0.454 1.00 . A A . 87 ALA C 1 1
1 1309 1 1 87 ALA CA C 4.950 9.101 -1.390 1.00 . A A . 87 ALA CA 1 1
1 1310 1 1 87 ALA CB C 5.314 10.491 -0.835 1.00 . A A . 87 ALA CB 1 1
1 1311 1 1 87 ALA H H 3.922 10.085 -2.944 1.00 . A A . 87 ALA H 1 1
1 1312 1 1 87 ALA HA H 5.868 8.518 -1.474 1.00 . A A . 87 ALA HA 1 1
1 1313 1 1 87 ALA HB1 H 5.768 10.394 0.146 1.00 . A A . 87 ALA HB1 1 1
1 1314 1 1 87 ALA HB2 H 4.425 11.106 -0.758 1.00 . A A . 87 ALA HB2 1 1
1 1315 1 1 87 ALA HB3 H 6.019 10.973 -1.502 1.00 . A A . 87 ALA HB3 1 1
1 1316 1 1 87 ALA N N 4.365 9.245 -2.731 1.00 . A A . 87 ALA N 1 1
1 1317 1 1 87 ALA O O 2.834 8.853 -0.255 1.00 . A A . 87 ALA O 1 1
1 1318 1 1 88 LEU C C 3.575 7.177 2.429 1.00 . A A . 88 LEU C 1 1
1 1319 1 1 88 LEU CA C 3.600 6.463 1.079 1.00 . A A . 88 LEU CA 1 1
1 1320 1 1 88 LEU CB C 4.192 5.036 1.252 1.00 . A A . 88 LEU CB 1 1
1 1321 1 1 88 LEU CD1 C 4.670 2.717 0.285 1.00 . A A . 88 LEU CD1 1 1
1 1322 1 1 88 LEU CD2 C 2.520 3.953 -0.304 1.00 . A A . 88 LEU CD2 1 1
1 1323 1 1 88 LEU CG C 4.011 4.091 0.039 1.00 . A A . 88 LEU CG 1 1
1 1324 1 1 88 LEU H H 5.252 6.872 -0.198 1.00 . A A . 88 LEU H 1 1
1 1325 1 1 88 LEU HA H 2.583 6.380 0.710 1.00 . A A . 88 LEU HA 1 1
1 1326 1 1 88 LEU HB2 H 5.257 5.133 1.456 1.00 . A A . 88 LEU HB2 1 1
1 1327 1 1 88 LEU HB3 H 3.727 4.568 2.117 1.00 . A A . 88 LEU HB3 1 1
1 1328 1 1 88 LEU HD11 H 5.730 2.852 0.454 1.00 . A A . 88 LEU HD11 1 1
1 1329 1 1 88 LEU HD12 H 4.530 2.085 -0.582 1.00 . A A . 88 LEU HD12 1 1
1 1330 1 1 88 LEU HD13 H 4.225 2.241 1.152 1.00 . A A . 88 LEU HD13 1 1
1 1331 1 1 88 LEU HD21 H 2.401 3.274 -1.138 1.00 . A A . 88 LEU HD21 1 1
1 1332 1 1 88 LEU HD22 H 2.120 4.920 -0.586 1.00 . A A . 88 LEU HD22 1 1
1 1333 1 1 88 LEU HD23 H 1.970 3.573 0.548 1.00 . A A . 88 LEU HD23 1 1
1 1334 1 1 88 LEU HG H 4.502 4.530 -0.822 1.00 . A A . 88 LEU HG 1 1
1 1335 1 1 88 LEU N N 4.383 7.227 0.086 1.00 . A A . 88 LEU N 1 1
1 1336 1 1 88 LEU O O 2.535 7.242 3.098 1.00 . A A . 88 LEU O 1 1
1 1337 1 1 89 TYR C C 5.479 9.796 3.834 1.00 . A A . 89 TYR C 1 1
1 1338 1 1 89 TYR CA C 4.921 8.399 4.098 1.00 . A A . 89 TYR CA 1 1
1 1339 1 1 89 TYR CB C 5.920 7.642 5.016 1.00 . A A . 89 TYR CB 1 1
1 1340 1 1 89 TYR CD1 C 6.083 5.177 4.371 1.00 . A A . 89 TYR CD1 1 1
1 1341 1 1 89 TYR CD2 C 4.899 5.722 6.367 1.00 . A A . 89 TYR CD2 1 1
1 1342 1 1 89 TYR CE1 C 5.831 3.837 4.577 1.00 . A A . 89 TYR CE1 1 1
1 1343 1 1 89 TYR CE2 C 4.650 4.382 6.578 1.00 . A A . 89 TYR CE2 1 1
1 1344 1 1 89 TYR CG C 5.623 6.153 5.256 1.00 . A A . 89 TYR CG 1 1
1 1345 1 1 89 TYR CZ C 5.116 3.442 5.679 1.00 . A A . 89 TYR CZ 1 1
1 1346 1 1 89 TYR H H 5.509 7.634 2.213 1.00 . A A . 89 TYR H 1 1
1 1347 1 1 89 TYR HA H 3.959 8.485 4.604 1.00 . A A . 89 TYR HA 1 1
1 1348 1 1 89 TYR HB2 H 6.911 7.708 4.582 1.00 . A A . 89 TYR HB2 1 1
1 1349 1 1 89 TYR HB3 H 5.946 8.134 5.985 1.00 . A A . 89 TYR HB3 1 1
1 1350 1 1 89 TYR HD1 H 6.648 5.486 3.500 1.00 . A A . 89 TYR HD1 1 1
1 1351 1 1 89 TYR HD2 H 4.532 6.457 7.078 1.00 . A A . 89 TYR HD2 1 1
1 1352 1 1 89 TYR HE1 H 6.201 3.102 3.871 1.00 . A A . 89 TYR HE1 1 1
1 1353 1 1 89 TYR HE2 H 4.087 4.070 7.448 1.00 . A A . 89 TYR HE2 1 1
1 1354 1 1 89 TYR HH H 5.674 1.607 5.870 1.00 . A A . 89 TYR HH 1 1
1 1355 1 1 89 TYR N N 4.737 7.703 2.820 1.00 . A A . 89 TYR N 1 1
1 1356 1 1 89 TYR O O 6.065 10.057 2.773 1.00 . A A . 89 TYR O 1 1
1 1357 1 1 89 TYR OH O 4.850 2.102 5.884 1.00 . A A . 89 TYR OH 1 1
1 1358 1 1 90 ASP C C 7.406 11.627 5.491 1.00 . A A . 90 ASP C 1 1
1 1359 1 1 90 ASP CA C 6.025 11.943 4.888 1.00 . A A . 90 ASP CA 1 1
1 1360 1 1 90 ASP CB C 5.245 13.002 5.715 1.00 . A A . 90 ASP CB 1 1
1 1361 1 1 90 ASP CG C 4.872 12.547 7.138 1.00 . A A . 90 ASP CG 1 1
1 1362 1 1 90 ASP H H 4.626 10.487 5.500 1.00 . A A . 90 ASP H 1 1
1 1363 1 1 90 ASP HA H 6.158 12.322 3.872 1.00 . A A . 90 ASP HA 1 1
1 1364 1 1 90 ASP HB2 H 5.840 13.907 5.777 1.00 . A A . 90 ASP HB2 1 1
1 1365 1 1 90 ASP HB3 H 4.326 13.241 5.186 1.00 . A A . 90 ASP HB3 1 1
1 1366 1 1 90 ASP N N 5.283 10.686 4.806 1.00 . A A . 90 ASP N 1 1
1 1367 1 1 90 ASP O O 7.507 11.046 6.586 1.00 . A A . 90 ASP O 1 1
1 1368 1 1 90 ASP OD1 O 3.944 11.711 7.282 1.00 . A A . 90 ASP OD1 1 1
1 1369 1 1 90 ASP OD2 O 5.513 12.997 8.114 1.00 . A A . 90 ASP OD2 1 1
1 1370 1 1 91 PHE C C 10.636 12.958 5.093 1.00 . A A . 91 PHE C 1 1
1 1371 1 1 91 PHE CA C 9.851 11.653 5.094 1.00 . A A . 91 PHE CA 1 1
1 1372 1 1 91 PHE CB C 10.476 10.629 4.102 1.00 . A A . 91 PHE CB 1 1
1 1373 1 1 91 PHE CD1 C 12.418 9.552 5.347 1.00 . A A . 91 PHE CD1 1 1
1 1374 1 1 91 PHE CD2 C 12.919 10.917 3.435 1.00 . A A . 91 PHE CD2 1 1
1 1375 1 1 91 PHE CE1 C 13.764 9.323 5.532 1.00 . A A . 91 PHE CE1 1 1
1 1376 1 1 91 PHE CE2 C 14.261 10.682 3.622 1.00 . A A . 91 PHE CE2 1 1
1 1377 1 1 91 PHE CG C 11.967 10.356 4.296 1.00 . A A . 91 PHE CG 1 1
1 1378 1 1 91 PHE CZ C 14.681 9.887 4.673 1.00 . A A . 91 PHE CZ 1 1
1 1379 1 1 91 PHE H H 8.291 12.417 3.882 1.00 . A A . 91 PHE H 1 1
1 1380 1 1 91 PHE HA H 9.869 11.230 6.097 1.00 . A A . 91 PHE HA 1 1
1 1381 1 1 91 PHE HB2 H 9.956 9.687 4.203 1.00 . A A . 91 PHE HB2 1 1
1 1382 1 1 91 PHE HB3 H 10.329 10.988 3.091 1.00 . A A . 91 PHE HB3 1 1
1 1383 1 1 91 PHE HD1 H 11.702 9.101 6.024 1.00 . A A . 91 PHE HD1 1 1
1 1384 1 1 91 PHE HD2 H 12.591 11.540 2.610 1.00 . A A . 91 PHE HD2 1 1
1 1385 1 1 91 PHE HE1 H 14.101 8.697 6.350 1.00 . A A . 91 PHE HE1 1 1
1 1386 1 1 91 PHE HE2 H 14.989 11.123 2.950 1.00 . A A . 91 PHE HE2 1 1
1 1387 1 1 91 PHE HZ H 15.738 9.709 4.820 1.00 . A A . 91 PHE HZ 1 1
1 1388 1 1 91 PHE N N 8.457 11.941 4.728 1.00 . A A . 91 PHE N 1 1
1 1389 1 1 91 PHE O O 10.473 13.789 4.200 1.00 . A A . 91 PHE O 1 1
1 1390 1 1 92 VAL C C 13.749 13.905 5.690 1.00 . A A . 92 VAL C 1 1
1 1391 1 1 92 VAL CA C 12.371 14.267 6.240 1.00 . A A . 92 VAL CA 1 1
1 1392 1 1 92 VAL CB C 12.493 14.684 7.744 1.00 . A A . 92 VAL CB 1 1
1 1393 1 1 92 VAL CG1 C 13.325 15.971 7.900 1.00 . A A . 92 VAL CG1 1 1
1 1394 1 1 92 VAL CG2 C 11.095 14.831 8.378 1.00 . A A . 92 VAL CG2 1 1
1 1395 1 1 92 VAL H H 11.542 12.410 6.775 1.00 . A A . 92 VAL H 1 1
1 1396 1 1 92 VAL HA H 11.955 15.107 5.679 1.00 . A A . 92 VAL HA 1 1
1 1397 1 1 92 VAL HB H 13.013 13.890 8.278 1.00 . A A . 92 VAL HB 1 1
1 1398 1 1 92 VAL HG11 H 13.389 16.246 8.946 1.00 . A A . 92 VAL HG11 1 1
1 1399 1 1 92 VAL HG12 H 12.855 16.776 7.352 1.00 . A A . 92 VAL HG12 1 1
1 1400 1 1 92 VAL HG13 H 14.324 15.812 7.512 1.00 . A A . 92 VAL HG13 1 1
1 1401 1 1 92 VAL HG21 H 10.540 15.605 7.863 1.00 . A A . 92 VAL HG21 1 1
1 1402 1 1 92 VAL HG22 H 11.190 15.097 9.424 1.00 . A A . 92 VAL HG22 1 1
1 1403 1 1 92 VAL HG23 H 10.557 13.893 8.299 1.00 . A A . 92 VAL HG23 1 1
1 1404 1 1 92 VAL N N 11.491 13.113 6.097 1.00 . A A . 92 VAL N 1 1
1 1405 1 1 92 VAL O O 14.259 12.824 5.998 1.00 . A A . 92 VAL O 1 1
1 1406 1 1 93 ALA C C 16.713 14.500 5.450 1.00 . A A . 93 ALA C 1 1
1 1407 1 1 93 ALA CA C 15.671 14.633 4.326 1.00 . A A . 93 ALA CA 1 1
1 1408 1 1 93 ALA CB C 16.012 15.818 3.418 1.00 . A A . 93 ALA CB 1 1
1 1409 1 1 93 ALA H H 13.828 15.620 4.660 1.00 . A A . 93 ALA H 1 1
1 1410 1 1 93 ALA HA H 15.667 13.726 3.720 1.00 . A A . 93 ALA HA 1 1
1 1411 1 1 93 ALA HB1 H 15.263 15.908 2.641 1.00 . A A . 93 ALA HB1 1 1
1 1412 1 1 93 ALA HB2 H 16.981 15.665 2.959 1.00 . A A . 93 ALA HB2 1 1
1 1413 1 1 93 ALA HB3 H 16.031 16.733 3.998 1.00 . A A . 93 ALA HB3 1 1
1 1414 1 1 93 ALA N N 14.328 14.806 4.885 1.00 . A A . 93 ALA N 1 1
1 1415 1 1 93 ALA O O 16.874 15.423 6.255 1.00 . A A . 93 ALA O 1 1
1 1416 1 1 94 SER C C 19.670 13.907 6.269 1.00 . A A . 94 SER C 1 1
1 1417 1 1 94 SER CA C 18.414 13.034 6.502 1.00 . A A . 94 SER CA 1 1
1 1418 1 1 94 SER CB C 18.756 11.526 6.449 1.00 . A A . 94 SER CB 1 1
1 1419 1 1 94 SER H H 17.160 12.644 4.841 1.00 . A A . 94 SER H 1 1
1 1420 1 1 94 SER HA H 18.008 13.265 7.485 1.00 . A A . 94 SER HA 1 1
1 1421 1 1 94 SER HB2 H 19.569 11.311 7.131 1.00 . A A . 94 SER HB2 1 1
1 1422 1 1 94 SER HB3 H 17.889 10.949 6.741 1.00 . A A . 94 SER HB3 1 1
1 1423 1 1 94 SER HG H 19.916 10.556 5.198 1.00 . A A . 94 SER HG 1 1
1 1424 1 1 94 SER N N 17.375 13.334 5.506 1.00 . A A . 94 SER N 1 1
1 1425 1 1 94 SER O O 20.307 14.373 7.218 1.00 . A A . 94 SER O 1 1
1 1426 1 1 94 SER OG O 19.143 11.128 5.141 1.00 . A A . 94 SER OG 1 1
1 1427 1 1 95 GLY C C 20.580 16.036 3.523 1.00 . A A . 95 GLY C 1 1
1 1428 1 1 95 GLY CA C 21.069 15.037 4.566 1.00 . A A . 95 GLY CA 1 1
1 1429 1 1 95 GLY H H 19.498 13.639 4.297 1.00 . A A . 95 GLY H 1 1
1 1430 1 1 95 GLY HA2 H 21.456 15.586 5.423 1.00 . A A . 95 GLY HA2 1 1
1 1431 1 1 95 GLY HA3 H 21.873 14.452 4.139 1.00 . A A . 95 GLY HA3 1 1
1 1432 1 1 95 GLY N N 20.001 14.120 4.987 1.00 . A A . 95 GLY N 1 1
1 1433 1 1 95 GLY O O 19.391 16.066 3.185 1.00 . A A . 95 GLY O 1 1
1 1434 1 1 96 ASP C C 21.016 17.128 0.591 1.00 . A A . 96 ASP C 1 1
1 1435 1 1 96 ASP CA C 21.227 17.843 1.941 1.00 . A A . 96 ASP CA 1 1
1 1436 1 1 96 ASP CB C 22.398 18.859 1.829 1.00 . A A . 96 ASP CB 1 1
1 1437 1 1 96 ASP CG C 22.645 19.651 3.125 1.00 . A A . 96 ASP CG 1 1
1 1438 1 1 96 ASP H H 22.412 16.815 3.382 1.00 . A A . 96 ASP H 1 1
1 1439 1 1 96 ASP HA H 20.318 18.375 2.202 1.00 . A A . 96 ASP HA 1 1
1 1440 1 1 96 ASP HB2 H 23.311 18.324 1.576 1.00 . A A . 96 ASP HB2 1 1
1 1441 1 1 96 ASP HB3 H 22.184 19.561 1.028 1.00 . A A . 96 ASP HB3 1 1
1 1442 1 1 96 ASP N N 21.505 16.859 3.017 1.00 . A A . 96 ASP N 1 1
1 1443 1 1 96 ASP O O 20.235 17.575 -0.258 1.00 . A A . 96 ASP O 1 1
1 1444 1 1 96 ASP OD1 O 23.285 19.108 4.051 1.00 . A A . 96 ASP OD1 1 1
1 1445 1 1 96 ASP OD2 O 22.207 20.819 3.224 1.00 . A A . 96 ASP OD2 1 1
1 1446 1 1 97 ASN C C 20.418 14.321 -0.878 1.00 . A A . 97 ASN C 1 1
1 1447 1 1 97 ASN CA C 21.703 15.154 -0.774 1.00 . A A . 97 ASN CA 1 1
1 1448 1 1 97 ASN CB C 22.945 14.227 -0.763 1.00 . A A . 97 ASN CB 1 1
1 1449 1 1 97 ASN CG C 23.021 13.236 0.409 1.00 . A A . 97 ASN CG 1 1
1 1450 1 1 97 ASN H H 22.276 15.704 1.188 1.00 . A A . 97 ASN H 1 1
1 1451 1 1 97 ASN HA H 21.763 15.807 -1.641 1.00 . A A . 97 ASN HA 1 1
1 1452 1 1 97 ASN HB2 H 22.961 13.655 -1.682 1.00 . A A . 97 ASN HB2 1 1
1 1453 1 1 97 ASN HB3 H 23.840 14.843 -0.733 1.00 . A A . 97 ASN HB3 1 1
1 1454 1 1 97 ASN HD21 H 24.283 12.104 -0.606 1.00 . A A . 97 ASN HD21 1 1
1 1455 1 1 97 ASN HD22 H 23.906 11.559 0.986 1.00 . A A . 97 ASN HD22 1 1
1 1456 1 1 97 ASN N N 21.721 15.999 0.436 1.00 . A A . 97 ASN N 1 1
1 1457 1 1 97 ASN ND2 N 23.809 12.189 0.240 1.00 . A A . 97 ASN ND2 1 1
1 1458 1 1 97 ASN O O 20.099 13.788 -1.942 1.00 . A A . 97 ASN O 1 1
1 1459 1 1 97 ASN OD1 O 22.422 13.429 1.470 1.00 . A A . 97 ASN OD1 1 1
1 1460 1 1 98 THR C C 17.278 14.530 0.198 1.00 . A A . 98 THR C 1 1
1 1461 1 1 98 THR CA C 18.415 13.491 0.302 1.00 . A A . 98 THR CA 1 1
1 1462 1 1 98 THR CB C 18.300 12.653 1.613 1.00 . A A . 98 THR CB 1 1
1 1463 1 1 98 THR CG2 C 19.470 11.656 1.767 1.00 . A A . 98 THR CG2 1 1
1 1464 1 1 98 THR H H 20.076 14.552 1.079 1.00 . A A . 98 THR H 1 1
1 1465 1 1 98 THR HA H 18.340 12.813 -0.544 1.00 . A A . 98 THR HA 1 1
1 1466 1 1 98 THR HB H 17.367 12.095 1.595 1.00 . A A . 98 THR HB 1 1
1 1467 1 1 98 THR HG1 H 18.376 14.433 2.451 1.00 . A A . 98 THR HG1 1 1
1 1468 1 1 98 THR HG21 H 20.409 12.193 1.804 1.00 . A A . 98 THR HG21 1 1
1 1469 1 1 98 THR HG22 H 19.481 10.971 0.927 1.00 . A A . 98 THR HG22 1 1
1 1470 1 1 98 THR HG23 H 19.350 11.092 2.684 1.00 . A A . 98 THR HG23 1 1
1 1471 1 1 98 THR N N 19.713 14.178 0.249 1.00 . A A . 98 THR N 1 1
1 1472 1 1 98 THR O O 17.536 15.741 0.270 1.00 . A A . 98 THR O 1 1
1 1473 1 1 98 THR OG1 O 18.293 13.516 2.743 1.00 . A A . 98 THR OG1 1 1
1 1474 1 1 99 LEU C C 13.737 14.716 0.796 1.00 . A A . 99 LEU C 1 1
1 1475 1 1 99 LEU CA C 14.871 14.954 -0.209 1.00 . A A . 99 LEU CA 1 1
1 1476 1 1 99 LEU CB C 14.379 14.743 -1.660 1.00 . A A . 99 LEU CB 1 1
1 1477 1 1 99 LEU CD1 C 13.316 17.062 -2.031 1.00 . A A . 99 LEU CD1 1 1
1 1478 1 1 99 LEU CD2 C 12.756 15.109 -3.582 1.00 . A A . 99 LEU CD2 1 1
1 1479 1 1 99 LEU CG C 13.120 15.532 -2.141 1.00 . A A . 99 LEU CG 1 1
1 1480 1 1 99 LEU H H 15.871 13.099 0.111 1.00 . A A . 99 LEU H 1 1
1 1481 1 1 99 LEU HA H 15.205 15.986 -0.108 1.00 . A A . 99 LEU HA 1 1
1 1482 1 1 99 LEU HB2 H 15.198 15.003 -2.320 1.00 . A A . 99 LEU HB2 1 1
1 1483 1 1 99 LEU HB3 H 14.181 13.684 -1.790 1.00 . A A . 99 LEU HB3 1 1
1 1484 1 1 99 LEU HD11 H 14.165 17.372 -2.629 1.00 . A A . 99 LEU HD11 1 1
1 1485 1 1 99 LEU HD12 H 13.492 17.331 -0.997 1.00 . A A . 99 LEU HD12 1 1
1 1486 1 1 99 LEU HD13 H 12.427 17.571 -2.380 1.00 . A A . 99 LEU HD13 1 1
1 1487 1 1 99 LEU HD21 H 11.880 15.649 -3.914 1.00 . A A . 99 LEU HD21 1 1
1 1488 1 1 99 LEU HD22 H 12.544 14.047 -3.604 1.00 . A A . 99 LEU HD22 1 1
1 1489 1 1 99 LEU HD23 H 13.583 15.321 -4.251 1.00 . A A . 99 LEU HD23 1 1
1 1490 1 1 99 LEU HG H 12.282 15.273 -1.506 1.00 . A A . 99 LEU HG 1 1
1 1491 1 1 99 LEU N N 16.027 14.067 0.049 1.00 . A A . 99 LEU N 1 1
1 1492 1 1 99 LEU O O 13.408 13.571 1.135 1.00 . A A . 99 LEU O 1 1
1 1493 1 1 100 SER C C 10.728 15.711 1.280 1.00 . A A . 100 SER C 1 1
1 1494 1 1 100 SER CA C 11.994 15.846 2.143 1.00 . A A . 100 SER CA 1 1
1 1495 1 1 100 SER CB C 11.964 17.161 2.951 1.00 . A A . 100 SER CB 1 1
1 1496 1 1 100 SER H H 13.557 16.695 1.019 1.00 . A A . 100 SER H 1 1
1 1497 1 1 100 SER HA H 12.063 15.007 2.833 1.00 . A A . 100 SER HA 1 1
1 1498 1 1 100 SER HB2 H 11.839 18.000 2.279 1.00 . A A . 100 SER HB2 1 1
1 1499 1 1 100 SER HB3 H 11.142 17.140 3.655 1.00 . A A . 100 SER HB3 1 1
1 1500 1 1 100 SER HG H 13.811 17.813 3.124 1.00 . A A . 100 SER HG 1 1
1 1501 1 1 100 SER N N 13.166 15.834 1.274 1.00 . A A . 100 SER N 1 1
1 1502 1 1 100 SER O O 10.463 16.567 0.423 1.00 . A A . 100 SER O 1 1
1 1503 1 1 100 SER OG O 13.170 17.346 3.674 1.00 . A A . 100 SER OG 1 1
1 1504 1 1 101 ILE C C 7.528 14.476 1.637 1.00 . A A . 101 ILE C 1 1
1 1505 1 1 101 ILE CA C 8.745 14.335 0.724 1.00 . A A . 101 ILE CA 1 1
1 1506 1 1 101 ILE CB C 8.788 12.906 0.062 1.00 . A A . 101 ILE CB 1 1
1 1507 1 1 101 ILE CD1 C 8.865 10.340 0.558 1.00 . A A . 101 ILE CD1 1 1
1 1508 1 1 101 ILE CG1 C 8.779 11.757 1.122 1.00 . A A . 101 ILE CG1 1 1
1 1509 1 1 101 ILE CG2 C 10.028 12.802 -0.840 1.00 . A A . 101 ILE CG2 1 1
1 1510 1 1 101 ILE H H 10.261 13.976 2.161 1.00 . A A . 101 ILE H 1 1
1 1511 1 1 101 ILE HA H 8.660 15.072 -0.080 1.00 . A A . 101 ILE HA 1 1
1 1512 1 1 101 ILE HB H 7.910 12.803 -0.576 1.00 . A A . 101 ILE HB 1 1
1 1513 1 1 101 ILE HD11 H 9.793 10.218 0.014 1.00 . A A . 101 ILE HD11 1 1
1 1514 1 1 101 ILE HD12 H 8.032 10.162 -0.105 1.00 . A A . 101 ILE HD12 1 1
1 1515 1 1 101 ILE HD13 H 8.833 9.630 1.372 1.00 . A A . 101 ILE HD13 1 1
1 1516 1 1 101 ILE HG12 H 9.618 11.886 1.792 1.00 . A A . 101 ILE HG12 1 1
1 1517 1 1 101 ILE HG13 H 7.865 11.819 1.701 1.00 . A A . 101 ILE HG13 1 1
1 1518 1 1 101 ILE HG21 H 10.926 12.896 -0.241 1.00 . A A . 101 ILE HG21 1 1
1 1519 1 1 101 ILE HG22 H 10.013 13.591 -1.579 1.00 . A A . 101 ILE HG22 1 1
1 1520 1 1 101 ILE HG23 H 10.038 11.845 -1.347 1.00 . A A . 101 ILE HG23 1 1
1 1521 1 1 101 ILE N N 9.978 14.618 1.477 1.00 . A A . 101 ILE N 1 1
1 1522 1 1 101 ILE O O 7.593 14.169 2.838 1.00 . A A . 101 ILE O 1 1
1 1523 1 1 102 THR C C 4.269 13.929 1.468 1.00 . A A . 102 THR C 1 1
1 1524 1 1 102 THR CA C 5.161 15.150 1.753 1.00 . A A . 102 THR CA 1 1
1 1525 1 1 102 THR CB C 4.478 16.477 1.282 1.00 . A A . 102 THR CB 1 1
1 1526 1 1 102 THR CG2 C 3.251 16.842 2.134 1.00 . A A . 102 THR CG2 1 1
1 1527 1 1 102 THR H H 6.480 15.228 0.116 1.00 . A A . 102 THR H 1 1
1 1528 1 1 102 THR HA H 5.350 15.218 2.824 1.00 . A A . 102 THR HA 1 1
1 1529 1 1 102 THR HB H 4.166 16.367 0.248 1.00 . A A . 102 THR HB 1 1
1 1530 1 1 102 THR HG1 H 6.038 17.391 2.089 1.00 . A A . 102 THR HG1 1 1
1 1531 1 1 102 THR HG21 H 3.549 16.999 3.162 1.00 . A A . 102 THR HG21 1 1
1 1532 1 1 102 THR HG22 H 2.525 16.039 2.091 1.00 . A A . 102 THR HG22 1 1
1 1533 1 1 102 THR HG23 H 2.800 17.749 1.751 1.00 . A A . 102 THR HG23 1 1
1 1534 1 1 102 THR N N 6.434 14.976 1.060 1.00 . A A . 102 THR N 1 1
1 1535 1 1 102 THR O O 4.267 13.415 0.343 1.00 . A A . 102 THR O 1 1
1 1536 1 1 102 THR OG1 O 5.431 17.554 1.357 1.00 . A A . 102 THR OG1 1 1
1 1537 1 1 103 LYS C C 1.590 12.400 1.374 1.00 . A A . 103 LYS C 1 1
1 1538 1 1 103 LYS CA C 2.712 12.251 2.424 1.00 . A A . 103 LYS CA 1 1
1 1539 1 1 103 LYS CB C 2.100 11.940 3.815 1.00 . A A . 103 LYS CB 1 1
1 1540 1 1 103 LYS CD C 0.639 10.403 5.265 1.00 . A A . 103 LYS CD 1 1
1 1541 1 1 103 LYS CE C -0.111 9.065 5.360 1.00 . A A . 103 LYS CE 1 1
1 1542 1 1 103 LYS CG C 1.306 10.617 3.889 1.00 . A A . 103 LYS CG 1 1
1 1543 1 1 103 LYS H H 3.567 13.962 3.342 1.00 . A A . 103 LYS H 1 1
1 1544 1 1 103 LYS HA H 3.366 11.432 2.140 1.00 . A A . 103 LYS HA 1 1
1 1545 1 1 103 LYS HB2 H 2.903 11.892 4.545 1.00 . A A . 103 LYS HB2 1 1
1 1546 1 1 103 LYS HB3 H 1.436 12.755 4.092 1.00 . A A . 103 LYS HB3 1 1
1 1547 1 1 103 LYS HD2 H 1.407 10.424 6.032 1.00 . A A . 103 LYS HD2 1 1
1 1548 1 1 103 LYS HD3 H -0.060 11.213 5.447 1.00 . A A . 103 LYS HD3 1 1
1 1549 1 1 103 LYS HE2 H -0.603 9.003 6.323 1.00 . A A . 103 LYS HE2 1 1
1 1550 1 1 103 LYS HE3 H -0.858 9.021 4.578 1.00 . A A . 103 LYS HE3 1 1
1 1551 1 1 103 LYS HG2 H 0.534 10.629 3.127 1.00 . A A . 103 LYS HG2 1 1
1 1552 1 1 103 LYS HG3 H 1.984 9.792 3.694 1.00 . A A . 103 LYS HG3 1 1
1 1553 1 1 103 LYS HZ1 H 1.276 7.928 4.297 1.00 . A A . 103 LYS HZ1 1 1
1 1554 1 1 103 LYS HZ2 H 0.262 7.014 5.287 1.00 . A A . 103 LYS HZ2 1 1
1 1555 1 1 103 LYS HZ3 H 1.522 7.911 5.966 1.00 . A A . 103 LYS HZ3 1 1
1 1556 1 1 103 LYS N N 3.542 13.467 2.499 1.00 . A A . 103 LYS N 1 1
1 1557 1 1 103 LYS NZ N 0.800 7.899 5.216 1.00 . A A . 103 LYS NZ 1 1
1 1558 1 1 103 LYS O O 0.822 13.374 1.412 1.00 . A A . 103 LYS O 1 1
1 1559 1 1 104 GLY C C 0.862 12.146 -1.862 1.00 . A A . 104 GLY C 1 1
1 1560 1 1 104 GLY CA C 0.496 11.386 -0.594 1.00 . A A . 104 GLY CA 1 1
1 1561 1 1 104 GLY H H 2.218 10.739 0.452 1.00 . A A . 104 GLY H 1 1
1 1562 1 1 104 GLY HA2 H 0.333 10.349 -0.854 1.00 . A A . 104 GLY HA2 1 1
1 1563 1 1 104 GLY HA3 H -0.430 11.790 -0.200 1.00 . A A . 104 GLY HA3 1 1
1 1564 1 1 104 GLY N N 1.532 11.437 0.440 1.00 . A A . 104 GLY N 1 1
1 1565 1 1 104 GLY O O 0.056 12.193 -2.797 1.00 . A A . 104 GLY O 1 1
1 1566 1 1 105 GLU C C 3.019 12.695 -4.216 1.00 . A A . 105 GLU C 1 1
1 1567 1 1 105 GLU CA C 2.515 13.555 -3.050 1.00 . A A . 105 GLU CA 1 1
1 1568 1 1 105 GLU CB C 3.631 14.549 -2.650 1.00 . A A . 105 GLU CB 1 1
1 1569 1 1 105 GLU CD C 5.186 16.404 -3.566 1.00 . A A . 105 GLU CD 1 1
1 1570 1 1 105 GLU CG C 3.878 15.634 -3.723 1.00 . A A . 105 GLU CG 1 1
1 1571 1 1 105 GLU H H 2.705 12.582 -1.169 1.00 . A A . 105 GLU H 1 1
1 1572 1 1 105 GLU HA H 1.650 14.122 -3.382 1.00 . A A . 105 GLU HA 1 1
1 1573 1 1 105 GLU HB2 H 3.351 15.034 -1.721 1.00 . A A . 105 GLU HB2 1 1
1 1574 1 1 105 GLU HB3 H 4.556 14.001 -2.486 1.00 . A A . 105 GLU HB3 1 1
1 1575 1 1 105 GLU HG2 H 3.865 15.157 -4.702 1.00 . A A . 105 GLU HG2 1 1
1 1576 1 1 105 GLU HG3 H 3.061 16.345 -3.681 1.00 . A A . 105 GLU HG3 1 1
1 1577 1 1 105 GLU N N 2.085 12.722 -1.913 1.00 . A A . 105 GLU N 1 1
1 1578 1 1 105 GLU O O 3.762 11.736 -4.010 1.00 . A A . 105 GLU O 1 1
1 1579 1 1 105 GLU OE1 O 5.476 16.907 -2.458 1.00 . A A . 105 GLU OE1 1 1
1 1580 1 1 105 GLU OE2 O 5.912 16.537 -4.569 1.00 . A A . 105 GLU OE2 1 1
1 1581 1 1 106 LYS C C 4.511 12.943 -7.005 1.00 . A A . 106 LYS C 1 1
1 1582 1 1 106 LYS CA C 3.102 12.424 -6.666 1.00 . A A . 106 LYS CA 1 1
1 1583 1 1 106 LYS CB C 2.116 12.698 -7.840 1.00 . A A . 106 LYS CB 1 1
1 1584 1 1 106 LYS CD C 0.276 11.131 -6.939 1.00 . A A . 106 LYS CD 1 1
1 1585 1 1 106 LYS CE C -1.153 11.065 -6.383 1.00 . A A . 106 LYS CE 1 1
1 1586 1 1 106 LYS CG C 0.622 12.534 -7.485 1.00 . A A . 106 LYS CG 1 1
1 1587 1 1 106 LYS H H 2.038 13.842 -5.523 1.00 . A A . 106 LYS H 1 1
1 1588 1 1 106 LYS HA H 3.145 11.349 -6.480 1.00 . A A . 106 LYS HA 1 1
1 1589 1 1 106 LYS HB2 H 2.264 13.712 -8.195 1.00 . A A . 106 LYS HB2 1 1
1 1590 1 1 106 LYS HB3 H 2.346 12.015 -8.651 1.00 . A A . 106 LYS HB3 1 1
1 1591 1 1 106 LYS HD2 H 0.377 10.405 -7.738 1.00 . A A . 106 LYS HD2 1 1
1 1592 1 1 106 LYS HD3 H 0.970 10.881 -6.142 1.00 . A A . 106 LYS HD3 1 1
1 1593 1 1 106 LYS HE2 H -1.858 11.260 -7.182 1.00 . A A . 106 LYS HE2 1 1
1 1594 1 1 106 LYS HE3 H -1.331 10.076 -5.984 1.00 . A A . 106 LYS HE3 1 1
1 1595 1 1 106 LYS HG2 H 0.367 13.274 -6.730 1.00 . A A . 106 LYS HG2 1 1
1 1596 1 1 106 LYS HG3 H 0.029 12.722 -8.373 1.00 . A A . 106 LYS HG3 1 1
1 1597 1 1 106 LYS HZ1 H -0.689 11.912 -4.529 1.00 . A A . 106 LYS HZ1 1 1
1 1598 1 1 106 LYS HZ2 H -2.329 11.984 -4.923 1.00 . A A . 106 LYS HZ2 1 1
1 1599 1 1 106 LYS HZ3 H -1.231 13.029 -5.669 1.00 . A A . 106 LYS HZ3 1 1
1 1600 1 1 106 LYS N N 2.639 13.079 -5.442 1.00 . A A . 106 LYS N 1 1
1 1601 1 1 106 LYS NZ N -1.366 12.066 -5.301 1.00 . A A . 106 LYS NZ 1 1
1 1602 1 1 106 LYS O O 4.681 14.112 -7.344 1.00 . A A . 106 LYS O 1 1
1 1603 1 1 107 LEU C C 7.512 11.502 -8.243 1.00 . A A . 107 LEU C 1 1
1 1604 1 1 107 LEU CA C 6.932 12.394 -7.134 1.00 . A A . 107 LEU CA 1 1
1 1605 1 1 107 LEU CB C 7.734 12.296 -5.789 1.00 . A A . 107 LEU CB 1 1
1 1606 1 1 107 LEU CD1 C 7.377 9.781 -5.292 1.00 . A A . 107 LEU CD1 1 1
1 1607 1 1 107 LEU CD2 C 8.074 11.330 -3.433 1.00 . A A . 107 LEU CD2 1 1
1 1608 1 1 107 LEU CG C 7.284 11.208 -4.745 1.00 . A A . 107 LEU CG 1 1
1 1609 1 1 107 LEU H H 5.274 11.127 -6.697 1.00 . A A . 107 LEU H 1 1
1 1610 1 1 107 LEU HA H 6.984 13.426 -7.492 1.00 . A A . 107 LEU HA 1 1
1 1611 1 1 107 LEU HB2 H 8.781 12.130 -6.023 1.00 . A A . 107 LEU HB2 1 1
1 1612 1 1 107 LEU HB3 H 7.663 13.266 -5.301 1.00 . A A . 107 LEU HB3 1 1
1 1613 1 1 107 LEU HD11 H 8.394 9.553 -5.584 1.00 . A A . 107 LEU HD11 1 1
1 1614 1 1 107 LEU HD12 H 6.726 9.688 -6.154 1.00 . A A . 107 LEU HD12 1 1
1 1615 1 1 107 LEU HD13 H 7.051 9.078 -4.536 1.00 . A A . 107 LEU HD13 1 1
1 1616 1 1 107 LEU HD21 H 7.720 10.592 -2.724 1.00 . A A . 107 LEU HD21 1 1
1 1617 1 1 107 LEU HD22 H 7.930 12.316 -3.013 1.00 . A A . 107 LEU HD22 1 1
1 1618 1 1 107 LEU HD23 H 9.130 11.170 -3.617 1.00 . A A . 107 LEU HD23 1 1
1 1619 1 1 107 LEU HG H 6.242 11.380 -4.505 1.00 . A A . 107 LEU HG 1 1
1 1620 1 1 107 LEU N N 5.505 12.061 -6.909 1.00 . A A . 107 LEU N 1 1
1 1621 1 1 107 LEU O O 6.881 10.525 -8.648 1.00 . A A . 107 LEU O 1 1
1 1622 1 1 108 ARG C C 10.661 10.517 -9.509 1.00 . A A . 108 ARG C 1 1
1 1623 1 1 108 ARG CA C 9.302 11.107 -9.884 1.00 . A A . 108 ARG CA 1 1
1 1624 1 1 108 ARG CB C 9.419 12.053 -11.095 1.00 . A A . 108 ARG CB 1 1
1 1625 1 1 108 ARG CD C 9.794 12.212 -13.623 1.00 . A A . 108 ARG CD 1 1
1 1626 1 1 108 ARG CG C 10.078 11.421 -12.338 1.00 . A A . 108 ARG CG 1 1
1 1627 1 1 108 ARG CZ C 7.459 11.419 -14.119 1.00 . A A . 108 ARG CZ 1 1
1 1628 1 1 108 ARG H H 9.211 12.583 -8.352 1.00 . A A . 108 ARG H 1 1
1 1629 1 1 108 ARG HA H 8.634 10.290 -10.158 1.00 . A A . 108 ARG HA 1 1
1 1630 1 1 108 ARG HB2 H 8.419 12.382 -11.368 1.00 . A A . 108 ARG HB2 1 1
1 1631 1 1 108 ARG HB3 H 9.996 12.925 -10.809 1.00 . A A . 108 ARG HB3 1 1
1 1632 1 1 108 ARG HD2 H 10.269 13.183 -13.549 1.00 . A A . 108 ARG HD2 1 1
1 1633 1 1 108 ARG HD3 H 10.213 11.676 -14.466 1.00 . A A . 108 ARG HD3 1 1
1 1634 1 1 108 ARG HE H 8.018 13.329 -13.797 1.00 . A A . 108 ARG HE 1 1
1 1635 1 1 108 ARG HG2 H 11.151 11.377 -12.184 1.00 . A A . 108 ARG HG2 1 1
1 1636 1 1 108 ARG HG3 H 9.700 10.411 -12.463 1.00 . A A . 108 ARG HG3 1 1
1 1637 1 1 108 ARG HH11 H 8.787 9.881 -14.075 1.00 . A A . 108 ARG HH11 1 1
1 1638 1 1 108 ARG HH12 H 7.153 9.430 -14.413 1.00 . A A . 108 ARG HH12 1 1
1 1639 1 1 108 ARG HH21 H 5.865 12.666 -14.214 1.00 . A A . 108 ARG HH21 1 1
1 1640 1 1 108 ARG HH22 H 5.523 10.990 -14.491 1.00 . A A . 108 ARG HH22 1 1
1 1641 1 1 108 ARG N N 8.709 11.832 -8.748 1.00 . A A . 108 ARG N 1 1
1 1642 1 1 108 ARG NE N 8.348 12.403 -13.849 1.00 . A A . 108 ARG NE 1 1
1 1643 1 1 108 ARG NH1 N 7.833 10.142 -14.210 1.00 . A A . 108 ARG NH1 1 1
1 1644 1 1 108 ARG NH2 N 6.182 11.717 -14.288 1.00 . A A . 108 ARG NH2 1 1
1 1645 1 1 108 ARG O O 11.578 11.252 -9.136 1.00 . A A . 108 ARG O 1 1
1 1646 1 1 109 VAL C C 12.782 8.341 -10.711 1.00 . A A . 109 VAL C 1 1
1 1647 1 1 109 VAL CA C 12.002 8.422 -9.394 1.00 . A A . 109 VAL CA 1 1
1 1648 1 1 109 VAL CB C 11.694 6.985 -8.828 1.00 . A A . 109 VAL CB 1 1
1 1649 1 1 109 VAL CG1 C 12.920 6.031 -8.879 1.00 . A A . 109 VAL CG1 1 1
1 1650 1 1 109 VAL CG2 C 11.133 7.100 -7.398 1.00 . A A . 109 VAL CG2 1 1
1 1651 1 1 109 VAL H H 9.948 8.671 -9.812 1.00 . A A . 109 VAL H 1 1
1 1652 1 1 109 VAL HA H 12.604 8.957 -8.656 1.00 . A A . 109 VAL HA 1 1
1 1653 1 1 109 VAL HB H 10.920 6.546 -9.446 1.00 . A A . 109 VAL HB 1 1
1 1654 1 1 109 VAL HG11 H 13.765 6.498 -8.396 1.00 . A A . 109 VAL HG11 1 1
1 1655 1 1 109 VAL HG12 H 13.175 5.820 -9.910 1.00 . A A . 109 VAL HG12 1 1
1 1656 1 1 109 VAL HG13 H 12.692 5.099 -8.369 1.00 . A A . 109 VAL HG13 1 1
1 1657 1 1 109 VAL HG21 H 11.873 7.545 -6.744 1.00 . A A . 109 VAL HG21 1 1
1 1658 1 1 109 VAL HG22 H 10.875 6.116 -7.024 1.00 . A A . 109 VAL HG22 1 1
1 1659 1 1 109 VAL HG23 H 10.241 7.718 -7.402 1.00 . A A . 109 VAL HG23 1 1
1 1660 1 1 109 VAL N N 10.757 9.177 -9.596 1.00 . A A . 109 VAL N 1 1
1 1661 1 1 109 VAL O O 12.213 8.060 -11.773 1.00 . A A . 109 VAL O 1 1
1 1662 1 1 110 LEU C C 15.893 7.440 -11.819 1.00 . A A . 110 LEU C 1 1
1 1663 1 1 110 LEU CA C 15.007 8.690 -11.750 1.00 . A A . 110 LEU CA 1 1
1 1664 1 1 110 LEU CB C 15.846 9.990 -11.606 1.00 . A A . 110 LEU CB 1 1
1 1665 1 1 110 LEU CD1 C 15.890 12.512 -11.123 1.00 . A A . 110 LEU CD1 1 1
1 1666 1 1 110 LEU CD2 C 13.985 11.524 -12.490 1.00 . A A . 110 LEU CD2 1 1
1 1667 1 1 110 LEU CG C 15.001 11.284 -11.358 1.00 . A A . 110 LEU CG 1 1
1 1668 1 1 110 LEU H H 14.453 8.729 -9.716 1.00 . A A . 110 LEU H 1 1
1 1669 1 1 110 LEU HA H 14.424 8.752 -12.665 1.00 . A A . 110 LEU HA 1 1
1 1670 1 1 110 LEU HB2 H 16.531 9.864 -10.771 1.00 . A A . 110 LEU HB2 1 1
1 1671 1 1 110 LEU HB3 H 16.430 10.132 -12.509 1.00 . A A . 110 LEU HB3 1 1
1 1672 1 1 110 LEU HD11 H 16.516 12.690 -11.988 1.00 . A A . 110 LEU HD11 1 1
1 1673 1 1 110 LEU HD12 H 16.516 12.338 -10.254 1.00 . A A . 110 LEU HD12 1 1
1 1674 1 1 110 LEU HD13 H 15.271 13.381 -10.938 1.00 . A A . 110 LEU HD13 1 1
1 1675 1 1 110 LEU HD21 H 14.502 11.641 -13.434 1.00 . A A . 110 LEU HD21 1 1
1 1676 1 1 110 LEU HD22 H 13.413 12.418 -12.280 1.00 . A A . 110 LEU HD22 1 1
1 1677 1 1 110 LEU HD23 H 13.308 10.680 -12.551 1.00 . A A . 110 LEU HD23 1 1
1 1678 1 1 110 LEU HG H 14.427 11.140 -10.446 1.00 . A A . 110 LEU HG 1 1
1 1679 1 1 110 LEU N N 14.087 8.595 -10.609 1.00 . A A . 110 LEU N 1 1
1 1680 1 1 110 LEU O O 16.281 7.000 -12.907 1.00 . A A . 110 LEU O 1 1
1 1681 1 1 111 GLY C C 17.358 5.287 -9.125 1.00 . A A . 111 GLY C 1 1
1 1682 1 1 111 GLY CA C 16.936 5.610 -10.550 1.00 . A A . 111 GLY CA 1 1
1 1683 1 1 111 GLY H H 15.899 7.309 -9.813 1.00 . A A . 111 GLY H 1 1
1 1684 1 1 111 GLY HA2 H 16.313 4.809 -10.932 1.00 . A A . 111 GLY HA2 1 1
1 1685 1 1 111 GLY HA3 H 17.827 5.682 -11.166 1.00 . A A . 111 GLY HA3 1 1
1 1686 1 1 111 GLY N N 16.190 6.866 -10.639 1.00 . A A . 111 GLY N 1 1
1 1687 1 1 111 GLY O O 17.701 6.200 -8.363 1.00 . A A . 111 GLY O 1 1
1 1688 1 1 112 TYR C C 19.303 3.331 -7.350 1.00 . A A . 112 TYR C 1 1
1 1689 1 1 112 TYR CA C 17.779 3.505 -7.435 1.00 . A A . 112 TYR CA 1 1
1 1690 1 1 112 TYR CB C 17.057 2.162 -7.073 1.00 . A A . 112 TYR CB 1 1
1 1691 1 1 112 TYR CD1 C 14.521 1.876 -7.422 1.00 . A A . 112 TYR CD1 1 1
1 1692 1 1 112 TYR CD2 C 15.267 2.961 -5.460 1.00 . A A . 112 TYR CD2 1 1
1 1693 1 1 112 TYR CE1 C 13.203 2.062 -7.019 1.00 . A A . 112 TYR CE1 1 1
1 1694 1 1 112 TYR CE2 C 13.963 3.151 -5.059 1.00 . A A . 112 TYR CE2 1 1
1 1695 1 1 112 TYR CG C 15.583 2.326 -6.647 1.00 . A A . 112 TYR CG 1 1
1 1696 1 1 112 TYR CZ C 12.934 2.702 -5.834 1.00 . A A . 112 TYR CZ 1 1
1 1697 1 1 112 TYR H H 17.109 3.317 -9.440 1.00 . A A . 112 TYR H 1 1
1 1698 1 1 112 TYR HA H 17.492 4.262 -6.707 1.00 . A A . 112 TYR HA 1 1
1 1699 1 1 112 TYR HB2 H 17.093 1.498 -7.929 1.00 . A A . 112 TYR HB2 1 1
1 1700 1 1 112 TYR HB3 H 17.581 1.684 -6.248 1.00 . A A . 112 TYR HB3 1 1
1 1701 1 1 112 TYR HD1 H 14.737 1.380 -8.352 1.00 . A A . 112 TYR HD1 1 1
1 1702 1 1 112 TYR HD2 H 16.066 3.333 -4.842 1.00 . A A . 112 TYR HD2 1 1
1 1703 1 1 112 TYR HE1 H 12.394 1.702 -7.624 1.00 . A A . 112 TYR HE1 1 1
1 1704 1 1 112 TYR HE2 H 13.758 3.658 -4.127 1.00 . A A . 112 TYR HE2 1 1
1 1705 1 1 112 TYR HH H 11.189 2.059 -5.308 1.00 . A A . 112 TYR HH 1 1
1 1706 1 1 112 TYR N N 17.377 3.983 -8.775 1.00 . A A . 112 TYR N 1 1
1 1707 1 1 112 TYR O O 20.016 3.413 -8.359 1.00 . A A . 112 TYR O 1 1
1 1708 1 1 112 TYR OH O 11.627 2.905 -5.426 1.00 . A A . 112 TYR OH 1 1
1 1709 1 1 113 ASN C C 21.627 1.449 -6.016 1.00 . A A . 113 ASN C 1 1
1 1710 1 1 113 ASN CA C 21.213 2.926 -5.821 1.00 . A A . 113 ASN CA 1 1
1 1711 1 1 113 ASN CB C 21.512 3.421 -4.372 1.00 . A A . 113 ASN CB 1 1
1 1712 1 1 113 ASN CG C 20.774 2.647 -3.271 1.00 . A A . 113 ASN CG 1 1
1 1713 1 1 113 ASN H H 19.143 3.057 -5.379 1.00 . A A . 113 ASN H 1 1
1 1714 1 1 113 ASN HA H 21.787 3.532 -6.518 1.00 . A A . 113 ASN HA 1 1
1 1715 1 1 113 ASN HB2 H 22.577 3.340 -4.187 1.00 . A A . 113 ASN HB2 1 1
1 1716 1 1 113 ASN HB3 H 21.230 4.466 -4.293 1.00 . A A . 113 ASN HB3 1 1
1 1717 1 1 113 ASN HD21 H 22.165 3.100 -1.931 1.00 . A A . 113 ASN HD21 1 1
1 1718 1 1 113 ASN HD22 H 20.866 2.121 -1.364 1.00 . A A . 113 ASN HD22 1 1
1 1719 1 1 113 ASN N N 19.783 3.110 -6.123 1.00 . A A . 113 ASN N 1 1
1 1720 1 1 113 ASN ND2 N 21.321 2.624 -2.069 1.00 . A A . 113 ASN ND2 1 1
1 1721 1 1 113 ASN O O 20.812 0.618 -6.432 1.00 . A A . 113 ASN O 1 1
1 1722 1 1 113 ASN OD1 O 19.706 2.096 -3.491 1.00 . A A . 113 ASN OD1 1 1
1 1723 1 1 114 HIS C C 22.735 -1.349 -5.234 1.00 . A A . 114 HIS C 1 1
1 1724 1 1 114 HIS CA C 23.530 -0.176 -5.870 1.00 . A A . 114 HIS CA 1 1
1 1725 1 1 114 HIS CB C 24.986 -0.138 -5.320 1.00 . A A . 114 HIS CB 1 1
1 1726 1 1 114 HIS CD2 C 25.028 -0.134 -2.700 1.00 . A A . 114 HIS CD2 1 1
1 1727 1 1 114 HIS CE1 C 25.403 2.000 -2.398 1.00 . A A . 114 HIS CE1 1 1
1 1728 1 1 114 HIS CG C 25.117 0.439 -3.927 1.00 . A A . 114 HIS CG 1 1
1 1729 1 1 114 HIS H H 23.451 1.879 -5.333 1.00 . A A . 114 HIS H 1 1
1 1730 1 1 114 HIS HA H 23.580 -0.349 -6.942 1.00 . A A . 114 HIS HA 1 1
1 1731 1 1 114 HIS HB2 H 25.395 -1.141 -5.306 1.00 . A A . 114 HIS HB2 1 1
1 1732 1 1 114 HIS HB3 H 25.597 0.469 -5.981 1.00 . A A . 114 HIS HB3 1 1
1 1733 1 1 114 HIS HD1 H 25.521 2.467 -4.386 1.00 . A A . 114 HIS HD1 1 1
1 1734 1 1 114 HIS HD2 H 24.857 -1.180 -2.490 1.00 . A A . 114 HIS HD2 1 1
1 1735 1 1 114 HIS HE1 H 25.571 2.955 -1.924 1.00 . A A . 114 HIS HE1 1 1
1 1736 1 1 114 HIS HE2 H 25.079 0.761 -0.808 1.00 . A A . 114 HIS HE2 1 1
1 1737 1 1 114 HIS N N 22.897 1.155 -5.691 1.00 . A A . 114 HIS N 1 1
1 1738 1 1 114 HIS ND1 N 25.356 1.781 -3.696 1.00 . A A . 114 HIS ND1 1 1
1 1739 1 1 114 HIS NE2 N 25.208 0.857 -1.776 1.00 . A A . 114 HIS NE2 1 1
1 1740 1 1 114 HIS O O 22.725 -2.450 -5.786 1.00 . A A . 114 HIS O 1 1
1 1741 1 1 115 ASN C C 19.784 -1.871 -3.381 1.00 . A A . 115 ASN C 1 1
1 1742 1 1 115 ASN CA C 21.301 -2.154 -3.358 1.00 . A A . 115 ASN CA 1 1
1 1743 1 1 115 ASN CB C 21.833 -2.336 -1.905 1.00 . A A . 115 ASN CB 1 1
1 1744 1 1 115 ASN CG C 21.730 -1.086 -1.028 1.00 . A A . 115 ASN CG 1 1
1 1745 1 1 115 ASN H H 22.105 -0.202 -3.702 1.00 . A A . 115 ASN H 1 1
1 1746 1 1 115 ASN HA H 21.450 -3.094 -3.884 1.00 . A A . 115 ASN HA 1 1
1 1747 1 1 115 ASN HB2 H 21.283 -3.141 -1.428 1.00 . A A . 115 ASN HB2 1 1
1 1748 1 1 115 ASN HB3 H 22.879 -2.624 -1.953 1.00 . A A . 115 ASN HB3 1 1
1 1749 1 1 115 ASN HD21 H 21.498 -2.196 0.600 1.00 . A A . 115 ASN HD21 1 1
1 1750 1 1 115 ASN HD22 H 21.481 -0.485 0.838 1.00 . A A . 115 ASN HD22 1 1
1 1751 1 1 115 ASN N N 22.079 -1.108 -4.079 1.00 . A A . 115 ASN N 1 1
1 1752 1 1 115 ASN ND2 N 21.555 -1.276 0.265 1.00 . A A . 115 ASN ND2 1 1
1 1753 1 1 115 ASN O O 19.010 -2.630 -2.791 1.00 . A A . 115 ASN O 1 1
1 1754 1 1 115 ASN OD1 O 21.827 0.041 -1.504 1.00 . A A . 115 ASN OD1 1 1
1 1755 1 1 116 GLY C C 17.171 -0.073 -3.055 1.00 . A A . 116 GLY C 1 1
1 1756 1 1 116 GLY CA C 17.956 -0.482 -4.297 1.00 . A A . 116 GLY CA 1 1
1 1757 1 1 116 GLY H H 20.045 -0.189 -4.467 1.00 . A A . 116 GLY H 1 1
1 1758 1 1 116 GLY HA2 H 17.897 0.326 -5.006 1.00 . A A . 116 GLY HA2 1 1
1 1759 1 1 116 GLY HA3 H 17.485 -1.354 -4.741 1.00 . A A . 116 GLY HA3 1 1
1 1760 1 1 116 GLY N N 19.373 -0.784 -4.074 1.00 . A A . 116 GLY N 1 1
1 1761 1 1 116 GLY O O 15.972 -0.357 -2.968 1.00 . A A . 116 GLY O 1 1
1 1762 1 1 117 GLU C C 16.684 2.577 -1.190 1.00 . A A . 117 GLU C 1 1
1 1763 1 1 117 GLU CA C 17.175 1.145 -0.899 1.00 . A A . 117 GLU CA 1 1
1 1764 1 1 117 GLU CB C 18.101 1.170 0.349 1.00 . A A . 117 GLU CB 1 1
1 1765 1 1 117 GLU CD C 19.118 -0.105 2.326 1.00 . A A . 117 GLU CD 1 1
1 1766 1 1 117 GLU CG C 18.482 -0.204 0.922 1.00 . A A . 117 GLU CG 1 1
1 1767 1 1 117 GLU H H 18.815 0.662 -2.165 1.00 . A A . 117 GLU H 1 1
1 1768 1 1 117 GLU HA H 16.310 0.524 -0.669 1.00 . A A . 117 GLU HA 1 1
1 1769 1 1 117 GLU HB2 H 19.018 1.693 0.095 1.00 . A A . 117 GLU HB2 1 1
1 1770 1 1 117 GLU HB3 H 17.600 1.728 1.137 1.00 . A A . 117 GLU HB3 1 1
1 1771 1 1 117 GLU HG2 H 17.587 -0.818 0.977 1.00 . A A . 117 GLU HG2 1 1
1 1772 1 1 117 GLU HG3 H 19.189 -0.680 0.250 1.00 . A A . 117 GLU HG3 1 1
1 1773 1 1 117 GLU N N 17.845 0.572 -2.083 1.00 . A A . 117 GLU N 1 1
1 1774 1 1 117 GLU O O 15.656 2.976 -0.671 1.00 . A A . 117 GLU O 1 1
1 1775 1 1 117 GLU OE1 O 20.288 0.316 2.438 1.00 . A A . 117 GLU OE1 1 1
1 1776 1 1 117 GLU OE2 O 18.440 -0.427 3.328 1.00 . A A . 117 GLU OE2 1 1
1 1777 1 1 118 TRP C C 17.241 5.157 -3.711 1.00 . A A . 118 TRP C 1 1
1 1778 1 1 118 TRP CA C 17.215 4.809 -2.219 1.00 . A A . 118 TRP CA 1 1
1 1779 1 1 118 TRP CB C 18.282 5.665 -1.484 1.00 . A A . 118 TRP CB 1 1
1 1780 1 1 118 TRP CD1 C 18.281 4.705 0.903 1.00 . A A . 118 TRP CD1 1 1
1 1781 1 1 118 TRP CD2 C 17.776 6.869 0.797 1.00 . A A . 118 TRP CD2 1 1
1 1782 1 1 118 TRP CE2 C 17.717 6.463 2.132 1.00 . A A . 118 TRP CE2 1 1
1 1783 1 1 118 TRP CE3 C 17.507 8.193 0.492 1.00 . A A . 118 TRP CE3 1 1
1 1784 1 1 118 TRP CG C 18.116 5.720 0.015 1.00 . A A . 118 TRP CG 1 1
1 1785 1 1 118 TRP CH2 C 17.153 8.628 2.835 1.00 . A A . 118 TRP CH2 1 1
1 1786 1 1 118 TRP CZ2 C 17.403 7.336 3.163 1.00 . A A . 118 TRP CZ2 1 1
1 1787 1 1 118 TRP CZ3 C 17.201 9.059 1.512 1.00 . A A . 118 TRP CZ3 1 1
1 1788 1 1 118 TRP H H 18.215 2.929 -2.440 1.00 . A A . 118 TRP H 1 1
1 1789 1 1 118 TRP HA H 16.231 5.059 -1.824 1.00 . A A . 118 TRP HA 1 1
1 1790 1 1 118 TRP HB2 H 19.268 5.264 -1.693 1.00 . A A . 118 TRP HB2 1 1
1 1791 1 1 118 TRP HB3 H 18.241 6.686 -1.857 1.00 . A A . 118 TRP HB3 1 1
1 1792 1 1 118 TRP HD1 H 18.547 3.699 0.624 1.00 . A A . 118 TRP HD1 1 1
1 1793 1 1 118 TRP HE1 H 18.042 4.577 2.967 1.00 . A A . 118 TRP HE1 1 1
1 1794 1 1 118 TRP HE3 H 17.538 8.547 -0.531 1.00 . A A . 118 TRP HE3 1 1
1 1795 1 1 118 TRP HH2 H 16.912 9.347 3.606 1.00 . A A . 118 TRP HH2 1 1
1 1796 1 1 118 TRP HZ2 H 17.360 7.012 4.194 1.00 . A A . 118 TRP HZ2 1 1
1 1797 1 1 118 TRP HZ3 H 16.997 10.099 1.291 1.00 . A A . 118 TRP HZ3 1 1
1 1798 1 1 118 TRP N N 17.458 3.350 -1.986 1.00 . A A . 118 TRP N 1 1
1 1799 1 1 118 TRP NE1 N 18.009 5.132 2.167 1.00 . A A . 118 TRP NE1 1 1
1 1800 1 1 118 TRP O O 17.963 4.526 -4.477 1.00 . A A . 118 TRP O 1 1
1 1801 1 1 119 ALA C C 16.498 8.159 -5.615 1.00 . A A . 119 ALA C 1 1
1 1802 1 1 119 ALA CA C 16.320 6.655 -5.492 1.00 . A A . 119 ALA CA 1 1
1 1803 1 1 119 ALA CB C 14.923 6.318 -5.999 1.00 . A A . 119 ALA CB 1 1
1 1804 1 1 119 ALA H H 16.051 6.738 -3.395 1.00 . A A . 119 ALA H 1 1
1 1805 1 1 119 ALA HA H 17.051 6.143 -6.121 1.00 . A A . 119 ALA HA 1 1
1 1806 1 1 119 ALA HB1 H 14.785 6.723 -6.992 1.00 . A A . 119 ALA HB1 1 1
1 1807 1 1 119 ALA HB2 H 14.176 6.732 -5.336 1.00 . A A . 119 ALA HB2 1 1
1 1808 1 1 119 ALA HB3 H 14.801 5.246 -6.045 1.00 . A A . 119 ALA HB3 1 1
1 1809 1 1 119 ALA N N 16.494 6.213 -4.092 1.00 . A A . 119 ALA N 1 1
1 1810 1 1 119 ALA O O 15.948 8.901 -4.811 1.00 . A A . 119 ALA O 1 1
1 1811 1 1 120 GLU C C 15.897 10.439 -7.478 1.00 . A A . 120 GLU C 1 1
1 1812 1 1 120 GLU CA C 17.296 10.019 -7.014 1.00 . A A . 120 GLU CA 1 1
1 1813 1 1 120 GLU CB C 18.347 10.238 -8.139 1.00 . A A . 120 GLU CB 1 1
1 1814 1 1 120 GLU CD C 19.151 12.588 -7.429 1.00 . A A . 120 GLU CD 1 1
1 1815 1 1 120 GLU CG C 18.566 11.709 -8.550 1.00 . A A . 120 GLU CG 1 1
1 1816 1 1 120 GLU H H 17.695 7.958 -7.218 1.00 . A A . 120 GLU H 1 1
1 1817 1 1 120 GLU HA H 17.584 10.581 -6.125 1.00 . A A . 120 GLU HA 1 1
1 1818 1 1 120 GLU HB2 H 19.299 9.838 -7.807 1.00 . A A . 120 GLU HB2 1 1
1 1819 1 1 120 GLU HB3 H 18.033 9.679 -9.021 1.00 . A A . 120 GLU HB3 1 1
1 1820 1 1 120 GLU HG2 H 19.237 11.740 -9.402 1.00 . A A . 120 GLU HG2 1 1
1 1821 1 1 120 GLU HG3 H 17.608 12.123 -8.856 1.00 . A A . 120 GLU HG3 1 1
1 1822 1 1 120 GLU N N 17.218 8.603 -6.661 1.00 . A A . 120 GLU N 1 1
1 1823 1 1 120 GLU O O 15.399 9.903 -8.464 1.00 . A A . 120 GLU O 1 1
1 1824 1 1 120 GLU OE1 O 18.383 13.190 -6.656 1.00 . A A . 120 GLU OE1 1 1
1 1825 1 1 120 GLU OE2 O 20.384 12.681 -7.322 1.00 . A A . 120 GLU OE2 1 1
1 1826 1 1 121 ALA C C 13.596 13.169 -6.877 1.00 . A A . 121 ALA C 1 1
1 1827 1 1 121 ALA CA C 13.826 11.666 -6.955 1.00 . A A . 121 ALA CA 1 1
1 1828 1 1 121 ALA CB C 12.931 10.912 -5.951 1.00 . A A . 121 ALA CB 1 1
1 1829 1 1 121 ALA H H 15.726 11.787 -6.005 1.00 . A A . 121 ALA H 1 1
1 1830 1 1 121 ALA HA H 13.548 11.338 -7.962 1.00 . A A . 121 ALA HA 1 1
1 1831 1 1 121 ALA HB1 H 11.889 11.122 -6.158 1.00 . A A . 121 ALA HB1 1 1
1 1832 1 1 121 ALA HB2 H 13.165 11.224 -4.940 1.00 . A A . 121 ALA HB2 1 1
1 1833 1 1 121 ALA HB3 H 13.101 9.845 -6.041 1.00 . A A . 121 ALA HB3 1 1
1 1834 1 1 121 ALA N N 15.243 11.329 -6.731 1.00 . A A . 121 ALA N 1 1
1 1835 1 1 121 ALA O O 14.422 13.914 -6.348 1.00 . A A . 121 ALA O 1 1
1 1836 1 1 122 GLN C C 10.615 15.208 -7.011 1.00 . A A . 122 GLN C 1 1
1 1837 1 1 122 GLN CA C 12.068 15.018 -7.466 1.00 . A A . 122 GLN CA 1 1
1 1838 1 1 122 GLN CB C 12.295 15.590 -8.888 1.00 . A A . 122 GLN CB 1 1
1 1839 1 1 122 GLN CD C 11.988 15.370 -11.410 1.00 . A A . 122 GLN CD 1 1
1 1840 1 1 122 GLN CG C 11.680 14.777 -10.038 1.00 . A A . 122 GLN CG 1 1
1 1841 1 1 122 GLN H H 11.849 12.944 -7.821 1.00 . A A . 122 GLN H 1 1
1 1842 1 1 122 GLN HA H 12.712 15.567 -6.774 1.00 . A A . 122 GLN HA 1 1
1 1843 1 1 122 GLN HB2 H 11.894 16.600 -8.932 1.00 . A A . 122 GLN HB2 1 1
1 1844 1 1 122 GLN HB3 H 13.364 15.648 -9.056 1.00 . A A . 122 GLN HB3 1 1
1 1845 1 1 122 GLN HE21 H 13.660 14.304 -11.539 1.00 . A A . 122 GLN HE21 1 1
1 1846 1 1 122 GLN HE22 H 13.317 15.326 -12.888 1.00 . A A . 122 GLN HE22 1 1
1 1847 1 1 122 GLN HG2 H 12.072 13.767 -9.999 1.00 . A A . 122 GLN HG2 1 1
1 1848 1 1 122 GLN HG3 H 10.603 14.739 -9.909 1.00 . A A . 122 GLN HG3 1 1
1 1849 1 1 122 GLN N N 12.455 13.604 -7.422 1.00 . A A . 122 GLN N 1 1
1 1850 1 1 122 GLN NE2 N 13.100 14.958 -12.004 1.00 . A A . 122 GLN NE2 1 1
1 1851 1 1 122 GLN O O 9.699 14.505 -7.472 1.00 . A A . 122 GLN O 1 1
1 1852 1 1 122 GLN OE1 O 11.239 16.205 -11.924 1.00 . A A . 122 GLN OE1 1 1
1 1853 1 1 123 THR C C 8.981 18.107 -5.891 1.00 . A A . 123 THR C 1 1
1 1854 1 1 123 THR CA C 9.153 16.613 -5.563 1.00 . A A . 123 THR CA 1 1
1 1855 1 1 123 THR CB C 9.060 16.428 -4.010 1.00 . A A . 123 THR CB 1 1
1 1856 1 1 123 THR CG2 C 9.015 14.954 -3.600 1.00 . A A . 123 THR CG2 1 1
1 1857 1 1 123 THR H H 11.251 16.544 -5.673 1.00 . A A . 123 THR H 1 1
1 1858 1 1 123 THR HA H 8.351 16.050 -6.036 1.00 . A A . 123 THR HA 1 1
1 1859 1 1 123 THR HB H 8.141 16.901 -3.664 1.00 . A A . 123 THR HB 1 1
1 1860 1 1 123 THR HG1 H 10.345 16.659 -2.522 1.00 . A A . 123 THR HG1 1 1
1 1861 1 1 123 THR HG21 H 8.139 14.482 -4.025 1.00 . A A . 123 THR HG21 1 1
1 1862 1 1 123 THR HG22 H 8.969 14.881 -2.522 1.00 . A A . 123 THR HG22 1 1
1 1863 1 1 123 THR HG23 H 9.904 14.446 -3.952 1.00 . A A . 123 THR HG23 1 1
1 1864 1 1 123 THR N N 10.447 16.142 -6.063 1.00 . A A . 123 THR N 1 1
1 1865 1 1 123 THR O O 9.898 18.751 -6.419 1.00 . A A . 123 THR O 1 1
1 1866 1 1 123 THR OG1 O 10.165 17.083 -3.367 1.00 . A A . 123 THR OG1 1 1
1 1867 1 1 124 LYS C C 8.406 20.880 -4.569 1.00 . A A . 124 LYS C 1 1
1 1868 1 1 124 LYS CA C 7.550 20.121 -5.606 1.00 . A A . 124 LYS CA 1 1
1 1869 1 1 124 LYS CB C 6.037 20.437 -5.383 1.00 . A A . 124 LYS CB 1 1
1 1870 1 1 124 LYS CD C 5.333 19.121 -7.505 1.00 . A A . 124 LYS CD 1 1
1 1871 1 1 124 LYS CE C 4.442 17.988 -8.035 1.00 . A A . 124 LYS CE 1 1
1 1872 1 1 124 LYS CG C 5.046 19.433 -6.016 1.00 . A A . 124 LYS CG 1 1
1 1873 1 1 124 LYS H H 7.128 18.087 -5.123 1.00 . A A . 124 LYS H 1 1
1 1874 1 1 124 LYS HA H 7.840 20.444 -6.602 1.00 . A A . 124 LYS HA 1 1
1 1875 1 1 124 LYS HB2 H 5.835 20.468 -4.315 1.00 . A A . 124 LYS HB2 1 1
1 1876 1 1 124 LYS HB3 H 5.828 21.419 -5.793 1.00 . A A . 124 LYS HB3 1 1
1 1877 1 1 124 LYS HD2 H 5.159 20.012 -8.097 1.00 . A A . 124 LYS HD2 1 1
1 1878 1 1 124 LYS HD3 H 6.373 18.822 -7.610 1.00 . A A . 124 LYS HD3 1 1
1 1879 1 1 124 LYS HE2 H 3.406 18.299 -7.991 1.00 . A A . 124 LYS HE2 1 1
1 1880 1 1 124 LYS HE3 H 4.706 17.780 -9.062 1.00 . A A . 124 LYS HE3 1 1
1 1881 1 1 124 LYS HG2 H 5.095 18.507 -5.455 1.00 . A A . 124 LYS HG2 1 1
1 1882 1 1 124 LYS HG3 H 4.042 19.838 -5.932 1.00 . A A . 124 LYS HG3 1 1
1 1883 1 1 124 LYS HZ1 H 4.441 16.931 -6.228 1.00 . A A . 124 LYS HZ1 1 1
1 1884 1 1 124 LYS HZ2 H 5.557 16.355 -7.352 1.00 . A A . 124 LYS HZ2 1 1
1 1885 1 1 124 LYS HZ3 H 3.915 16.023 -7.551 1.00 . A A . 124 LYS HZ3 1 1
1 1886 1 1 124 LYS N N 7.820 18.667 -5.502 1.00 . A A . 124 LYS N 1 1
1 1887 1 1 124 LYS NZ N 4.600 16.741 -7.236 1.00 . A A . 124 LYS NZ 1 1
1 1888 1 1 124 LYS O O 8.563 22.096 -4.643 1.00 . A A . 124 LYS O 1 1
1 1889 1 1 125 ASN C C 11.276 20.732 -3.077 1.00 . A A . 125 ASN C 1 1
1 1890 1 1 125 ASN CA C 9.833 20.593 -2.540 1.00 . A A . 125 ASN CA 1 1
1 1891 1 1 125 ASN CB C 9.789 19.612 -1.329 1.00 . A A . 125 ASN CB 1 1
1 1892 1 1 125 ASN CG C 8.369 19.407 -0.772 1.00 . A A . 125 ASN CG 1 1
1 1893 1 1 125 ASN H H 8.675 19.167 -3.573 1.00 . A A . 125 ASN H 1 1
1 1894 1 1 125 ASN HA H 9.484 21.569 -2.215 1.00 . A A . 125 ASN HA 1 1
1 1895 1 1 125 ASN HB2 H 10.180 18.646 -1.636 1.00 . A A . 125 ASN HB2 1 1
1 1896 1 1 125 ASN HB3 H 10.408 20.002 -0.532 1.00 . A A . 125 ASN HB3 1 1
1 1897 1 1 125 ASN HD21 H 8.754 17.508 -0.305 1.00 . A A . 125 ASN HD21 1 1
1 1898 1 1 125 ASN HD22 H 7.160 18.062 0.064 1.00 . A A . 125 ASN HD22 1 1
1 1899 1 1 125 ASN N N 8.925 20.114 -3.590 1.00 . A A . 125 ASN N 1 1
1 1900 1 1 125 ASN ND2 N 8.064 18.204 -0.288 1.00 . A A . 125 ASN ND2 1 1
1 1901 1 1 125 ASN O O 12.089 21.448 -2.481 1.00 . A A . 125 ASN O 1 1
1 1902 1 1 125 ASN OD1 O 7.541 20.322 -0.788 1.00 . A A . 125 ASN OD1 1 1
1 1903 1 1 126 GLY C C 13.427 18.801 -5.382 1.00 . A A . 126 GLY C 1 1
1 1904 1 1 126 GLY CA C 12.925 20.138 -4.834 1.00 . A A . 126 GLY CA 1 1
1 1905 1 1 126 GLY H H 10.912 19.459 -4.620 1.00 . A A . 126 GLY H 1 1
1 1906 1 1 126 GLY HA2 H 12.859 20.840 -5.655 1.00 . A A . 126 GLY HA2 1 1
1 1907 1 1 126 GLY HA3 H 13.646 20.517 -4.113 1.00 . A A . 126 GLY HA3 1 1
1 1908 1 1 126 GLY N N 11.595 20.038 -4.203 1.00 . A A . 126 GLY N 1 1
1 1909 1 1 126 GLY O O 12.653 18.023 -5.942 1.00 . A A . 126 GLY O 1 1
1 1910 1 1 127 GLN C C 16.210 16.651 -4.592 1.00 . A A . 127 GLN C 1 1
1 1911 1 1 127 GLN CA C 15.424 17.334 -5.731 1.00 . A A . 127 GLN CA 1 1
1 1912 1 1 127 GLN CB C 16.395 17.748 -6.874 1.00 . A A . 127 GLN CB 1 1
1 1913 1 1 127 GLN CD C 16.200 15.759 -8.490 1.00 . A A . 127 GLN CD 1 1
1 1914 1 1 127 GLN CG C 17.116 16.571 -7.573 1.00 . A A . 127 GLN CG 1 1
1 1915 1 1 127 GLN H H 15.278 19.186 -4.704 1.00 . A A . 127 GLN H 1 1
1 1916 1 1 127 GLN HA H 14.682 16.639 -6.118 1.00 . A A . 127 GLN HA 1 1
1 1917 1 1 127 GLN HB2 H 15.831 18.291 -7.627 1.00 . A A . 127 GLN HB2 1 1
1 1918 1 1 127 GLN HB3 H 17.145 18.417 -6.464 1.00 . A A . 127 GLN HB3 1 1
1 1919 1 1 127 GLN HE21 H 16.976 14.056 -7.848 1.00 . A A . 127 GLN HE21 1 1
1 1920 1 1 127 GLN HE22 H 15.714 13.921 -9.002 1.00 . A A . 127 GLN HE22 1 1
1 1921 1 1 127 GLN HG2 H 17.927 16.966 -8.177 1.00 . A A . 127 GLN HG2 1 1
1 1922 1 1 127 GLN HG3 H 17.533 15.914 -6.814 1.00 . A A . 127 GLN HG3 1 1
1 1923 1 1 127 GLN N N 14.737 18.539 -5.210 1.00 . A A . 127 GLN N 1 1
1 1924 1 1 127 GLN NE2 N 16.315 14.447 -8.452 1.00 . A A . 127 GLN NE2 1 1
1 1925 1 1 127 GLN O O 16.569 17.305 -3.602 1.00 . A A . 127 GLN O 1 1
1 1926 1 1 127 GLN OE1 O 15.356 16.307 -9.193 1.00 . A A . 127 GLN OE1 1 1
1 1927 1 1 128 GLY C C 16.834 13.134 -3.672 1.00 . A A . 128 GLY C 1 1
1 1928 1 1 128 GLY CA C 17.278 14.586 -3.782 1.00 . A A . 128 GLY CA 1 1
1 1929 1 1 128 GLY H H 16.075 14.863 -5.510 1.00 . A A . 128 GLY H 1 1
1 1930 1 1 128 GLY HA2 H 18.309 14.616 -4.112 1.00 . A A . 128 GLY HA2 1 1
1 1931 1 1 128 GLY HA3 H 17.211 15.043 -2.799 1.00 . A A . 128 GLY HA3 1 1
1 1932 1 1 128 GLY N N 16.462 15.339 -4.737 1.00 . A A . 128 GLY N 1 1
1 1933 1 1 128 GLY O O 15.769 12.760 -4.177 1.00 . A A . 128 GLY O 1 1
1 1934 1 1 129 TRP C C 16.322 10.589 -1.784 1.00 . A A . 129 TRP C 1 1
1 1935 1 1 129 TRP CA C 17.400 10.877 -2.851 1.00 . A A . 129 TRP CA 1 1
1 1936 1 1 129 TRP CB C 18.729 10.150 -2.522 1.00 . A A . 129 TRP CB 1 1
1 1937 1 1 129 TRP CD1 C 20.446 11.160 -4.180 1.00 . A A . 129 TRP CD1 1 1
1 1938 1 1 129 TRP CD2 C 20.016 8.991 -4.516 1.00 . A A . 129 TRP CD2 1 1
1 1939 1 1 129 TRP CE2 C 20.915 9.422 -5.499 1.00 . A A . 129 TRP CE2 1 1
1 1940 1 1 129 TRP CE3 C 19.607 7.658 -4.523 1.00 . A A . 129 TRP CE3 1 1
1 1941 1 1 129 TRP CG C 19.702 10.123 -3.689 1.00 . A A . 129 TRP CG 1 1
1 1942 1 1 129 TRP CH2 C 20.976 7.269 -6.470 1.00 . A A . 129 TRP CH2 1 1
1 1943 1 1 129 TRP CZ2 C 21.403 8.569 -6.481 1.00 . A A . 129 TRP CZ2 1 1
1 1944 1 1 129 TRP CZ3 C 20.089 6.811 -5.499 1.00 . A A . 129 TRP CZ3 1 1
1 1945 1 1 129 TRP H H 18.449 12.702 -2.589 1.00 . A A . 129 TRP H 1 1
1 1946 1 1 129 TRP HA H 17.040 10.512 -3.810 1.00 . A A . 129 TRP HA 1 1
1 1947 1 1 129 TRP HB2 H 19.217 10.643 -1.687 1.00 . A A . 129 TRP HB2 1 1
1 1948 1 1 129 TRP HB3 H 18.518 9.122 -2.242 1.00 . A A . 129 TRP HB3 1 1
1 1949 1 1 129 TRP HD1 H 20.444 12.160 -3.769 1.00 . A A . 129 TRP HD1 1 1
1 1950 1 1 129 TRP HE1 H 21.755 11.315 -5.815 1.00 . A A . 129 TRP HE1 1 1
1 1951 1 1 129 TRP HE3 H 18.918 7.284 -3.778 1.00 . A A . 129 TRP HE3 1 1
1 1952 1 1 129 TRP HH2 H 21.333 6.571 -7.219 1.00 . A A . 129 TRP HH2 1 1
1 1953 1 1 129 TRP HZ2 H 22.093 8.908 -7.235 1.00 . A A . 129 TRP HZ2 1 1
1 1954 1 1 129 TRP HZ3 H 19.770 5.775 -5.520 1.00 . A A . 129 TRP HZ3 1 1
1 1955 1 1 129 TRP N N 17.646 12.320 -2.999 1.00 . A A . 129 TRP N 1 1
1 1956 1 1 129 TRP NE1 N 21.163 10.747 -5.276 1.00 . A A . 129 TRP NE1 1 1
1 1957 1 1 129 TRP O O 16.336 11.174 -0.700 1.00 . A A . 129 TRP O 1 1
1 1958 1 1 130 VAL C C 14.239 7.675 -1.254 1.00 . A A . 130 VAL C 1 1
1 1959 1 1 130 VAL CA C 14.304 9.221 -1.202 1.00 . A A . 130 VAL CA 1 1
1 1960 1 1 130 VAL CB C 12.895 9.848 -1.553 1.00 . A A . 130 VAL CB 1 1
1 1961 1 1 130 VAL CG1 C 13.008 11.372 -1.702 1.00 . A A . 130 VAL CG1 1 1
1 1962 1 1 130 VAL CG2 C 12.251 9.214 -2.807 1.00 . A A . 130 VAL CG2 1 1
1 1963 1 1 130 VAL H H 15.386 9.313 -3.018 1.00 . A A . 130 VAL H 1 1
1 1964 1 1 130 VAL HA H 14.572 9.525 -0.190 1.00 . A A . 130 VAL HA 1 1
1 1965 1 1 130 VAL HB H 12.234 9.655 -0.709 1.00 . A A . 130 VAL HB 1 1
1 1966 1 1 130 VAL HG11 H 13.737 11.614 -2.467 1.00 . A A . 130 VAL HG11 1 1
1 1967 1 1 130 VAL HG12 H 13.323 11.810 -0.760 1.00 . A A . 130 VAL HG12 1 1
1 1968 1 1 130 VAL HG13 H 12.051 11.786 -1.981 1.00 . A A . 130 VAL HG13 1 1
1 1969 1 1 130 VAL HG21 H 12.922 9.303 -3.651 1.00 . A A . 130 VAL HG21 1 1
1 1970 1 1 130 VAL HG22 H 11.317 9.714 -3.037 1.00 . A A . 130 VAL HG22 1 1
1 1971 1 1 130 VAL HG23 H 12.049 8.163 -2.620 1.00 . A A . 130 VAL HG23 1 1
1 1972 1 1 130 VAL N N 15.372 9.685 -2.117 1.00 . A A . 130 VAL N 1 1
1 1973 1 1 130 VAL O O 14.447 7.089 -2.321 1.00 . A A . 130 VAL O 1 1
1 1974 1 1 131 PRO C C 12.744 4.811 -0.616 1.00 . A A . 131 PRO C 1 1
1 1975 1 1 131 PRO CA C 14.021 5.515 -0.054 1.00 . A A . 131 PRO CA 1 1
1 1976 1 1 131 PRO CB C 14.244 5.255 1.452 1.00 . A A . 131 PRO CB 1 1
1 1977 1 1 131 PRO CD C 13.611 7.583 1.211 1.00 . A A . 131 PRO CD 1 1
1 1978 1 1 131 PRO CG C 13.573 6.400 2.158 1.00 . A A . 131 PRO CG 1 1
1 1979 1 1 131 PRO HA H 14.888 5.146 -0.601 1.00 . A A . 131 PRO HA 1 1
1 1980 1 1 131 PRO HB2 H 13.817 4.298 1.745 1.00 . A A . 131 PRO HB2 1 1
1 1981 1 1 131 PRO HB3 H 15.306 5.255 1.678 1.00 . A A . 131 PRO HB3 1 1
1 1982 1 1 131 PRO HD2 H 12.641 8.072 1.165 1.00 . A A . 131 PRO HD2 1 1
1 1983 1 1 131 PRO HD3 H 14.367 8.300 1.522 1.00 . A A . 131 PRO HD3 1 1
1 1984 1 1 131 PRO HG2 H 12.545 6.131 2.393 1.00 . A A . 131 PRO HG2 1 1
1 1985 1 1 131 PRO HG3 H 14.101 6.638 3.077 1.00 . A A . 131 PRO HG3 1 1
1 1986 1 1 131 PRO N N 13.970 6.986 -0.110 1.00 . A A . 131 PRO N 1 1
1 1987 1 1 131 PRO O O 11.627 5.320 -0.458 1.00 . A A . 131 PRO O 1 1
1 1988 1 1 132 SER C C 10.741 2.502 -0.874 1.00 . A A . 132 SER C 1 1
1 1989 1 1 132 SER CA C 11.938 2.716 -1.823 1.00 . A A . 132 SER CA 1 1
1 1990 1 1 132 SER CB C 12.602 1.336 -2.066 1.00 . A A . 132 SER CB 1 1
1 1991 1 1 132 SER H H 13.895 3.433 -1.531 1.00 . A A . 132 SER H 1 1
1 1992 1 1 132 SER HA H 11.587 3.106 -2.770 1.00 . A A . 132 SER HA 1 1
1 1993 1 1 132 SER HB2 H 12.727 0.811 -1.128 1.00 . A A . 132 SER HB2 1 1
1 1994 1 1 132 SER HB3 H 11.980 0.742 -2.725 1.00 . A A . 132 SER HB3 1 1
1 1995 1 1 132 SER HG H 14.116 0.653 -3.094 1.00 . A A . 132 SER HG 1 1
1 1996 1 1 132 SER N N 12.969 3.652 -1.303 1.00 . A A . 132 SER N 1 1
1 1997 1 1 132 SER O O 9.591 2.503 -1.297 1.00 . A A . 132 SER O 1 1
1 1998 1 1 132 SER OG O 13.880 1.471 -2.647 1.00 . A A . 132 SER OG 1 1
1 1999 1 1 133 ASN C C 9.221 3.091 1.961 1.00 . A A . 133 ASN C 1 1
1 2000 1 1 133 ASN CA C 10.085 1.912 1.451 1.00 . A A . 133 ASN CA 1 1
1 2001 1 1 133 ASN CB C 10.863 1.218 2.610 1.00 . A A . 133 ASN CB 1 1
1 2002 1 1 133 ASN CG C 11.979 2.069 3.244 1.00 . A A . 133 ASN CG 1 1
1 2003 1 1 133 ASN H H 11.988 2.445 0.674 1.00 . A A . 133 ASN H 1 1
1 2004 1 1 133 ASN HA H 9.415 1.179 1.008 1.00 . A A . 133 ASN HA 1 1
1 2005 1 1 133 ASN HB2 H 10.164 0.950 3.391 1.00 . A A . 133 ASN HB2 1 1
1 2006 1 1 133 ASN HB3 H 11.314 0.308 2.229 1.00 . A A . 133 ASN HB3 1 1
1 2007 1 1 133 ASN HD21 H 12.254 0.722 4.677 1.00 . A A . 133 ASN HD21 1 1
1 2008 1 1 133 ASN HD22 H 13.262 2.124 4.755 1.00 . A A . 133 ASN HD22 1 1
1 2009 1 1 133 ASN N N 11.055 2.311 0.408 1.00 . A A . 133 ASN N 1 1
1 2010 1 1 133 ASN ND2 N 12.557 1.591 4.331 1.00 . A A . 133 ASN ND2 1 1
1 2011 1 1 133 ASN O O 8.349 2.896 2.812 1.00 . A A . 133 ASN O 1 1
1 2012 1 1 133 ASN OD1 O 12.372 3.103 2.728 1.00 . A A . 133 ASN OD1 1 1
1 2013 1 1 134 TYR C C 7.928 5.998 0.453 1.00 . A A . 134 TYR C 1 1
1 2014 1 1 134 TYR CA C 8.670 5.518 1.716 1.00 . A A . 134 TYR CA 1 1
1 2015 1 1 134 TYR CB C 9.582 6.645 2.288 1.00 . A A . 134 TYR CB 1 1
1 2016 1 1 134 TYR CD1 C 10.813 5.493 4.211 1.00 . A A . 134 TYR CD1 1 1
1 2017 1 1 134 TYR CD2 C 9.367 7.308 4.744 1.00 . A A . 134 TYR CD2 1 1
1 2018 1 1 134 TYR CE1 C 11.111 5.340 5.545 1.00 . A A . 134 TYR CE1 1 1
1 2019 1 1 134 TYR CE2 C 9.663 7.162 6.078 1.00 . A A . 134 TYR CE2 1 1
1 2020 1 1 134 TYR CG C 9.932 6.479 3.776 1.00 . A A . 134 TYR CG 1 1
1 2021 1 1 134 TYR CZ C 10.532 6.177 6.476 1.00 . A A . 134 TYR CZ 1 1
1 2022 1 1 134 TYR H H 10.252 4.394 0.843 1.00 . A A . 134 TYR H 1 1
1 2023 1 1 134 TYR HA H 7.915 5.267 2.459 1.00 . A A . 134 TYR HA 1 1
1 2024 1 1 134 TYR HB2 H 10.513 6.664 1.732 1.00 . A A . 134 TYR HB2 1 1
1 2025 1 1 134 TYR HB3 H 9.093 7.607 2.164 1.00 . A A . 134 TYR HB3 1 1
1 2026 1 1 134 TYR HD1 H 11.267 4.837 3.482 1.00 . A A . 134 TYR HD1 1 1
1 2027 1 1 134 TYR HD2 H 8.682 8.089 4.431 1.00 . A A . 134 TYR HD2 1 1
1 2028 1 1 134 TYR HE1 H 11.801 4.566 5.861 1.00 . A A . 134 TYR HE1 1 1
1 2029 1 1 134 TYR HE2 H 9.208 7.819 6.808 1.00 . A A . 134 TYR HE2 1 1
1 2030 1 1 134 TYR HH H 11.718 5.709 7.917 1.00 . A A . 134 TYR HH 1 1
1 2031 1 1 134 TYR N N 9.479 4.304 1.438 1.00 . A A . 134 TYR N 1 1
1 2032 1 1 134 TYR O O 7.201 6.999 0.504 1.00 . A A . 134 TYR O 1 1
1 2033 1 1 134 TYR OH O 10.815 6.023 7.813 1.00 . A A . 134 TYR OH 1 1
1 2034 1 1 135 ILE C C 6.943 4.276 -2.627 1.00 . A A . 135 ILE C 1 1
1 2035 1 1 135 ILE CA C 7.467 5.578 -1.972 1.00 . A A . 135 ILE CA 1 1
1 2036 1 1 135 ILE CB C 8.467 6.297 -2.963 1.00 . A A . 135 ILE CB 1 1
1 2037 1 1 135 ILE CD1 C 10.815 5.983 -4.082 1.00 . A A . 135 ILE CD1 1 1
1 2038 1 1 135 ILE CG1 C 9.730 5.398 -3.197 1.00 . A A . 135 ILE CG1 1 1
1 2039 1 1 135 ILE CG2 C 8.852 7.708 -2.448 1.00 . A A . 135 ILE CG2 1 1
1 2040 1 1 135 ILE H H 8.750 4.530 -0.645 1.00 . A A . 135 ILE H 1 1
1 2041 1 1 135 ILE HA H 6.619 6.240 -1.794 1.00 . A A . 135 ILE HA 1 1
1 2042 1 1 135 ILE HB H 7.954 6.432 -3.914 1.00 . A A . 135 ILE HB 1 1
1 2043 1 1 135 ILE HD11 H 11.200 6.889 -3.640 1.00 . A A . 135 ILE HD11 1 1
1 2044 1 1 135 ILE HD12 H 10.403 6.203 -5.054 1.00 . A A . 135 ILE HD12 1 1
1 2045 1 1 135 ILE HD13 H 11.619 5.266 -4.190 1.00 . A A . 135 ILE HD13 1 1
1 2046 1 1 135 ILE HG12 H 10.187 5.174 -2.243 1.00 . A A . 135 ILE HG12 1 1
1 2047 1 1 135 ILE HG13 H 9.414 4.464 -3.650 1.00 . A A . 135 ILE HG13 1 1
1 2048 1 1 135 ILE HG21 H 7.959 8.311 -2.321 1.00 . A A . 135 ILE HG21 1 1
1 2049 1 1 135 ILE HG22 H 9.505 8.193 -3.161 1.00 . A A . 135 ILE HG22 1 1
1 2050 1 1 135 ILE HG23 H 9.363 7.623 -1.498 1.00 . A A . 135 ILE HG23 1 1
1 2051 1 1 135 ILE N N 8.124 5.284 -0.676 1.00 . A A . 135 ILE N 1 1
1 2052 1 1 135 ILE O O 7.194 3.176 -2.136 1.00 . A A . 135 ILE O 1 1
1 2053 1 1 136 THR C C 5.211 3.966 -5.907 1.00 . A A . 136 THR C 1 1
1 2054 1 1 136 THR CA C 5.728 3.335 -4.586 1.00 . A A . 136 THR CA 1 1
1 2055 1 1 136 THR CB C 4.613 2.453 -3.896 1.00 . A A . 136 THR CB 1 1
1 2056 1 1 136 THR CG2 C 3.296 3.221 -3.731 1.00 . A A . 136 THR CG2 1 1
1 2057 1 1 136 THR H H 5.854 5.341 -3.909 1.00 . A A . 136 THR H 1 1
1 2058 1 1 136 THR HA H 6.589 2.711 -4.808 1.00 . A A . 136 THR HA 1 1
1 2059 1 1 136 THR HB H 4.968 2.170 -2.908 1.00 . A A . 136 THR HB 1 1
1 2060 1 1 136 THR HG1 H 4.672 0.484 -4.137 1.00 . A A . 136 THR HG1 1 1
1 2061 1 1 136 THR HG21 H 3.467 4.117 -3.146 1.00 . A A . 136 THR HG21 1 1
1 2062 1 1 136 THR HG22 H 2.570 2.600 -3.224 1.00 . A A . 136 THR HG22 1 1
1 2063 1 1 136 THR HG23 H 2.907 3.500 -4.704 1.00 . A A . 136 THR HG23 1 1
1 2064 1 1 136 THR N N 6.162 4.436 -3.698 1.00 . A A . 136 THR N 1 1
1 2065 1 1 136 THR O O 4.818 5.130 -5.885 1.00 . A A . 136 THR O 1 1
1 2066 1 1 136 THR OG1 O 4.370 1.251 -4.643 1.00 . A A . 136 THR OG1 1 1
1 2067 1 1 137 PRO C C 3.018 4.000 -8.088 1.00 . A A . 137 PRO C 1 1
1 2068 1 1 137 PRO CA C 4.541 3.778 -8.314 1.00 . A A . 137 PRO CA 1 1
1 2069 1 1 137 PRO CB C 4.823 2.676 -9.380 1.00 . A A . 137 PRO CB 1 1
1 2070 1 1 137 PRO CD C 5.867 1.943 -7.342 1.00 . A A . 137 PRO CD 1 1
1 2071 1 1 137 PRO CG C 5.160 1.444 -8.585 1.00 . A A . 137 PRO CG 1 1
1 2072 1 1 137 PRO HA H 4.992 4.718 -8.631 1.00 . A A . 137 PRO HA 1 1
1 2073 1 1 137 PRO HB2 H 3.950 2.512 -10.013 1.00 . A A . 137 PRO HB2 1 1
1 2074 1 1 137 PRO HB3 H 5.669 2.958 -9.997 1.00 . A A . 137 PRO HB3 1 1
1 2075 1 1 137 PRO HD2 H 5.712 1.256 -6.515 1.00 . A A . 137 PRO HD2 1 1
1 2076 1 1 137 PRO HD3 H 6.929 2.076 -7.523 1.00 . A A . 137 PRO HD3 1 1
1 2077 1 1 137 PRO HG2 H 4.246 0.913 -8.321 1.00 . A A . 137 PRO HG2 1 1
1 2078 1 1 137 PRO HG3 H 5.815 0.791 -9.153 1.00 . A A . 137 PRO HG3 1 1
1 2079 1 1 137 PRO N N 5.209 3.256 -7.086 1.00 . A A . 137 PRO N 1 1
1 2080 1 1 137 PRO O O 2.409 3.344 -7.238 1.00 . A A . 137 PRO O 1 1
1 2081 1 1 138 VAL C C 0.169 4.036 -9.500 1.00 . A A . 138 VAL C 1 1
1 2082 1 1 138 VAL CA C 0.950 5.196 -8.808 1.00 . A A . 138 VAL CA 1 1
1 2083 1 1 138 VAL CB C 0.592 6.590 -9.475 1.00 . A A . 138 VAL CB 1 1
1 2084 1 1 138 VAL CG1 C -0.905 6.951 -9.322 1.00 . A A . 138 VAL CG1 1 1
1 2085 1 1 138 VAL CG2 C 1.480 7.732 -8.931 1.00 . A A . 138 VAL CG2 1 1
1 2086 1 1 138 VAL H H 2.968 5.461 -9.467 1.00 . A A . 138 VAL H 1 1
1 2087 1 1 138 VAL HA H 0.651 5.233 -7.760 1.00 . A A . 138 VAL HA 1 1
1 2088 1 1 138 VAL HB H 0.797 6.502 -10.540 1.00 . A A . 138 VAL HB 1 1
1 2089 1 1 138 VAL HG11 H -1.164 7.001 -8.270 1.00 . A A . 138 VAL HG11 1 1
1 2090 1 1 138 VAL HG12 H -1.513 6.194 -9.801 1.00 . A A . 138 VAL HG12 1 1
1 2091 1 1 138 VAL HG13 H -1.101 7.907 -9.787 1.00 . A A . 138 VAL HG13 1 1
1 2092 1 1 138 VAL HG21 H 1.226 8.662 -9.426 1.00 . A A . 138 VAL HG21 1 1
1 2093 1 1 138 VAL HG22 H 2.524 7.507 -9.125 1.00 . A A . 138 VAL HG22 1 1
1 2094 1 1 138 VAL HG23 H 1.333 7.840 -7.864 1.00 . A A . 138 VAL HG23 1 1
1 2095 1 1 138 VAL N N 2.416 4.933 -8.853 1.00 . A A . 138 VAL N 1 1
1 2096 1 1 138 VAL O O -1.059 3.941 -9.433 1.00 . A A . 138 VAL O 1 1
1 2097 1 1 139 ASN C C 0.059 0.823 -9.795 1.00 . A A . 139 ASN C 1 1
1 2098 1 1 139 ASN CA C 0.394 1.942 -10.818 1.00 . A A . 139 ASN CA 1 1
1 2099 1 1 139 ASN CB C 1.450 1.437 -11.838 1.00 . A A . 139 ASN CB 1 1
1 2100 1 1 139 ASN CG C 2.003 2.555 -12.727 1.00 . A A . 139 ASN CG 1 1
1 2101 1 1 139 ASN H H 1.884 3.301 -10.191 1.00 . A A . 139 ASN H 1 1
1 2102 1 1 139 ASN HA H -0.514 2.217 -11.350 1.00 . A A . 139 ASN HA 1 1
1 2103 1 1 139 ASN HB2 H 2.282 0.984 -11.307 1.00 . A A . 139 ASN HB2 1 1
1 2104 1 1 139 ASN HB3 H 0.999 0.687 -12.475 1.00 . A A . 139 ASN HB3 1 1
1 2105 1 1 139 ASN HD21 H 0.615 2.226 -14.112 1.00 . A A . 139 ASN HD21 1 1
1 2106 1 1 139 ASN HD22 H 1.742 3.490 -14.454 1.00 . A A . 139 ASN HD22 1 1
1 2107 1 1 139 ASN N N 0.922 3.141 -10.144 1.00 . A A . 139 ASN N 1 1
1 2108 1 1 139 ASN ND2 N 1.389 2.782 -13.879 1.00 . A A . 139 ASN ND2 1 1
1 2109 1 1 139 ASN O O -0.713 -0.095 -10.100 1.00 . A A . 139 ASN O 1 1
1 2110 1 1 139 ASN OD1 O 2.985 3.213 -12.372 1.00 . A A . 139 ASN OD1 1 1
1 2111 1 1 140 SER C C -0.673 -0.071 -6.663 1.00 . A A . 140 SER C 1 1
1 2112 1 1 140 SER CA C 0.587 -0.139 -7.552 1.00 . A A . 140 SER CA 1 1
1 2113 1 1 140 SER CB C 1.832 -0.028 -6.654 1.00 . A A . 140 SER CB 1 1
1 2114 1 1 140 SER H H 1.110 1.753 -8.358 1.00 . A A . 140 SER H 1 1
1 2115 1 1 140 SER HA H 0.609 -1.101 -8.059 1.00 . A A . 140 SER HA 1 1
1 2116 1 1 140 SER HB2 H 1.902 -0.900 -6.015 1.00 . A A . 140 SER HB2 1 1
1 2117 1 1 140 SER HB3 H 2.724 0.030 -7.269 1.00 . A A . 140 SER HB3 1 1
1 2118 1 1 140 SER HG H 2.644 1.542 -5.805 1.00 . A A . 140 SER HG 1 1
1 2119 1 1 140 SER N N 0.631 0.928 -8.576 1.00 . A A . 140 SER N 1 1
1 2120 1 1 140 SER O O -1.443 0.898 -6.694 1.00 . A A . 140 SER O 1 1
1 2121 1 1 140 SER OG O 1.773 1.127 -5.830 1.00 . A A . 140 SER OG 1 1
1 2122 1 1 141 LEU C C -1.334 -0.606 -3.488 1.00 . A A . 141 LEU C 1 1
1 2123 1 1 141 LEU CA C -1.862 -1.213 -4.800 1.00 . A A . 141 LEU CA 1 1
1 2124 1 1 141 LEU CB C -2.252 -2.690 -4.589 1.00 . A A . 141 LEU CB 1 1
1 2125 1 1 141 LEU CD1 C -3.017 -4.891 -5.607 1.00 . A A . 141 LEU CD1 1 1
1 2126 1 1 141 LEU CD2 C -4.332 -2.762 -6.080 1.00 . A A . 141 LEU CD2 1 1
1 2127 1 1 141 LEU CG C -2.936 -3.372 -5.809 1.00 . A A . 141 LEU CG 1 1
1 2128 1 1 141 LEU H H -0.246 -1.903 -5.982 1.00 . A A . 141 LEU H 1 1
1 2129 1 1 141 LEU HA H -2.739 -0.655 -5.122 1.00 . A A . 141 LEU HA 1 1
1 2130 1 1 141 LEU HB2 H -1.346 -3.243 -4.346 1.00 . A A . 141 LEU HB2 1 1
1 2131 1 1 141 LEU HB3 H -2.924 -2.755 -3.739 1.00 . A A . 141 LEU HB3 1 1
1 2132 1 1 141 LEU HD11 H -2.022 -5.289 -5.462 1.00 . A A . 141 LEU HD11 1 1
1 2133 1 1 141 LEU HD12 H -3.455 -5.350 -6.483 1.00 . A A . 141 LEU HD12 1 1
1 2134 1 1 141 LEU HD13 H -3.625 -5.119 -4.739 1.00 . A A . 141 LEU HD13 1 1
1 2135 1 1 141 LEU HD21 H -4.983 -2.931 -5.228 1.00 . A A . 141 LEU HD21 1 1
1 2136 1 1 141 LEU HD22 H -4.764 -3.225 -6.956 1.00 . A A . 141 LEU HD22 1 1
1 2137 1 1 141 LEU HD23 H -4.238 -1.698 -6.254 1.00 . A A . 141 LEU HD23 1 1
1 2138 1 1 141 LEU HG H -2.330 -3.199 -6.691 1.00 . A A . 141 LEU HG 1 1
1 2139 1 1 141 LEU N N -0.847 -1.133 -5.862 1.00 . A A . 141 LEU N 1 1
1 2140 1 1 141 LEU O O -2.124 -0.164 -2.644 1.00 . A A . 141 LEU O 1 1
1 2141 1 1 142 GLU C C 0.402 1.295 -1.762 1.00 . A A . 142 GLU C 1 1
1 2142 1 1 142 GLU CA C 0.712 -0.164 -2.119 1.00 . A A . 142 GLU CA 1 1
1 2143 1 1 142 GLU CB C 2.259 -0.342 -2.256 1.00 . A A . 142 GLU CB 1 1
1 2144 1 1 142 GLU CD C 2.585 -2.354 -3.860 1.00 . A A . 142 GLU CD 1 1
1 2145 1 1 142 GLU CG C 2.771 -1.795 -2.438 1.00 . A A . 142 GLU CG 1 1
1 2146 1 1 142 GLU H H 0.557 -0.855 -4.119 1.00 . A A . 142 GLU H 1 1
1 2147 1 1 142 GLU HA H 0.358 -0.801 -1.309 1.00 . A A . 142 GLU HA 1 1
1 2148 1 1 142 GLU HB2 H 2.599 0.241 -3.109 1.00 . A A . 142 GLU HB2 1 1
1 2149 1 1 142 GLU HB3 H 2.729 0.067 -1.364 1.00 . A A . 142 GLU HB3 1 1
1 2150 1 1 142 GLU HG2 H 3.829 -1.818 -2.194 1.00 . A A . 142 GLU HG2 1 1
1 2151 1 1 142 GLU HG3 H 2.246 -2.434 -1.739 1.00 . A A . 142 GLU HG3 1 1
1 2152 1 1 142 GLU N N 0.009 -0.580 -3.350 1.00 . A A . 142 GLU N 1 1
1 2153 1 1 142 GLU O O 0.395 1.649 -0.584 1.00 . A A . 142 GLU O 1 1
1 2154 1 1 142 GLU OE1 O 3.521 -2.238 -4.682 1.00 . A A . 142 GLU OE1 1 1
1 2155 1 1 142 GLU OE2 O 1.496 -2.892 -4.171 1.00 . A A . 142 GLU OE2 1 1
1 2156 1 1 143 LYS C C -1.435 3.811 -1.782 1.00 . A A . 143 LYS C 1 1
1 2157 1 1 143 LYS CA C -0.184 3.561 -2.644 1.00 . A A . 143 LYS CA 1 1
1 2158 1 1 143 LYS CB C -0.339 4.244 -4.023 1.00 . A A . 143 LYS CB 1 1
1 2159 1 1 143 LYS CD C -1.746 4.728 -6.102 1.00 . A A . 143 LYS CD 1 1
1 2160 1 1 143 LYS CE C -2.987 4.382 -6.933 1.00 . A A . 143 LYS CE 1 1
1 2161 1 1 143 LYS CG C -1.559 3.812 -4.867 1.00 . A A . 143 LYS CG 1 1
1 2162 1 1 143 LYS H H 0.169 1.747 -3.709 1.00 . A A . 143 LYS H 1 1
1 2163 1 1 143 LYS HA H 0.664 4.009 -2.138 1.00 . A A . 143 LYS HA 1 1
1 2164 1 1 143 LYS HB2 H -0.400 5.318 -3.864 1.00 . A A . 143 LYS HB2 1 1
1 2165 1 1 143 LYS HB3 H 0.560 4.043 -4.603 1.00 . A A . 143 LYS HB3 1 1
1 2166 1 1 143 LYS HD2 H -1.836 5.755 -5.765 1.00 . A A . 143 LYS HD2 1 1
1 2167 1 1 143 LYS HD3 H -0.869 4.643 -6.737 1.00 . A A . 143 LYS HD3 1 1
1 2168 1 1 143 LYS HE2 H -3.864 4.416 -6.298 1.00 . A A . 143 LYS HE2 1 1
1 2169 1 1 143 LYS HE3 H -3.099 5.113 -7.725 1.00 . A A . 143 LYS HE3 1 1
1 2170 1 1 143 LYS HG2 H -1.415 2.788 -5.199 1.00 . A A . 143 LYS HG2 1 1
1 2171 1 1 143 LYS HG3 H -2.452 3.864 -4.250 1.00 . A A . 143 LYS HG3 1 1
1 2172 1 1 143 LYS HZ1 H -2.810 2.304 -6.810 1.00 . A A . 143 LYS HZ1 1 1
1 2173 1 1 143 LYS HZ2 H -2.064 2.977 -8.162 1.00 . A A . 143 LYS HZ2 1 1
1 2174 1 1 143 LYS HZ3 H -3.746 2.839 -8.118 1.00 . A A . 143 LYS HZ3 1 1
1 2175 1 1 143 LYS N N 0.130 2.121 -2.801 1.00 . A A . 143 LYS N 1 1
1 2176 1 1 143 LYS NZ N -2.897 3.032 -7.547 1.00 . A A . 143 LYS NZ 1 1
1 2177 1 1 143 LYS O O -1.641 4.917 -1.269 1.00 . A A . 143 LYS O 1 1
1 2178 1 1 144 HIS C C -3.135 2.455 0.623 1.00 . A A . 144 HIS C 1 1
1 2179 1 1 144 HIS CA C -3.476 2.811 -0.827 1.00 . A A . 144 HIS CA 1 1
1 2180 1 1 144 HIS CB C -4.517 1.830 -1.392 1.00 . A A . 144 HIS CB 1 1
1 2181 1 1 144 HIS CD2 C -4.677 1.232 -3.928 1.00 . A A . 144 HIS CD2 1 1
1 2182 1 1 144 HIS CE1 C -5.454 3.145 -4.626 1.00 . A A . 144 HIS CE1 1 1
1 2183 1 1 144 HIS CG C -4.821 2.042 -2.849 1.00 . A A . 144 HIS CG 1 1
1 2184 1 1 144 HIS H H -2.034 1.935 -2.096 1.00 . A A . 144 HIS H 1 1
1 2185 1 1 144 HIS HA H -3.887 3.823 -0.865 1.00 . A A . 144 HIS HA 1 1
1 2186 1 1 144 HIS HB2 H -4.163 0.812 -1.267 1.00 . A A . 144 HIS HB2 1 1
1 2187 1 1 144 HIS HB3 H -5.448 1.943 -0.848 1.00 . A A . 144 HIS HB3 1 1
1 2188 1 1 144 HIS HD1 H -5.497 4.031 -2.797 1.00 . A A . 144 HIS HD1 1 1
1 2189 1 1 144 HIS HD2 H -4.312 0.211 -3.926 1.00 . A A . 144 HIS HD2 1 1
1 2190 1 1 144 HIS HE1 H -5.807 3.936 -5.270 1.00 . A A . 144 HIS HE1 1 1
1 2191 1 1 144 HIS HE2 H -5.262 1.567 -5.904 1.00 . A A . 144 HIS HE2 1 1
1 2192 1 1 144 HIS N N -2.264 2.773 -1.643 1.00 . A A . 144 HIS N 1 1
1 2193 1 1 144 HIS ND1 N -5.310 3.228 -3.330 1.00 . A A . 144 HIS ND1 1 1
1 2194 1 1 144 HIS NE2 N -5.077 1.948 -5.020 1.00 . A A . 144 HIS NE2 1 1
1 2195 1 1 144 HIS O O -2.301 1.572 0.865 1.00 . A A . 144 HIS O 1 1
1 2196 1 1 145 SER C C -3.828 1.533 3.480 1.00 . A A . 145 SER C 1 1
1 2197 1 1 145 SER CA C -3.570 2.979 3.014 1.00 . A A . 145 SER CA 1 1
1 2198 1 1 145 SER CB C -4.458 3.968 3.799 1.00 . A A . 145 SER CB 1 1
1 2199 1 1 145 SER H H -4.450 3.815 1.278 1.00 . A A . 145 SER H 1 1
1 2200 1 1 145 SER HA H -2.531 3.226 3.204 1.00 . A A . 145 SER HA 1 1
1 2201 1 1 145 SER HB2 H -5.506 3.766 3.597 1.00 . A A . 145 SER HB2 1 1
1 2202 1 1 145 SER HB3 H -4.274 3.868 4.862 1.00 . A A . 145 SER HB3 1 1
1 2203 1 1 145 SER HG H -4.976 5.839 3.476 1.00 . A A . 145 SER HG 1 1
1 2204 1 1 145 SER N N -3.796 3.146 1.568 1.00 . A A . 145 SER N 1 1
1 2205 1 1 145 SER O O -3.048 0.996 4.273 1.00 . A A . 145 SER O 1 1
1 2206 1 1 145 SER OG O -4.173 5.307 3.414 1.00 . A A . 145 SER OG 1 1
1 2207 1 1 146 TRP C C -4.267 -1.508 2.984 1.00 . A A . 146 TRP C 1 1
1 2208 1 1 146 TRP CA C -5.332 -0.443 3.312 1.00 . A A . 146 TRP CA 1 1
1 2209 1 1 146 TRP CB C -6.708 -0.800 2.668 1.00 . A A . 146 TRP CB 1 1
1 2210 1 1 146 TRP CD1 C -7.405 0.535 0.562 1.00 . A A . 146 TRP CD1 1 1
1 2211 1 1 146 TRP CD2 C -6.450 -1.433 0.085 1.00 . A A . 146 TRP CD2 1 1
1 2212 1 1 146 TRP CE2 C -6.779 -0.797 -1.119 1.00 . A A . 146 TRP CE2 1 1
1 2213 1 1 146 TRP CE3 C -5.842 -2.681 0.021 1.00 . A A . 146 TRP CE3 1 1
1 2214 1 1 146 TRP CG C -6.844 -0.558 1.165 1.00 . A A . 146 TRP CG 1 1
1 2215 1 1 146 TRP CH2 C -5.917 -2.586 -2.396 1.00 . A A . 146 TRP CH2 1 1
1 2216 1 1 146 TRP CZ2 C -6.519 -1.364 -2.365 1.00 . A A . 146 TRP CZ2 1 1
1 2217 1 1 146 TRP CZ3 C -5.581 -3.246 -1.216 1.00 . A A . 146 TRP CZ3 1 1
1 2218 1 1 146 TRP H H -5.417 1.399 2.264 1.00 . A A . 146 TRP H 1 1
1 2219 1 1 146 TRP HA H -5.463 -0.433 4.395 1.00 . A A . 146 TRP HA 1 1
1 2220 1 1 146 TRP HB2 H -6.919 -1.846 2.848 1.00 . A A . 146 TRP HB2 1 1
1 2221 1 1 146 TRP HB3 H -7.479 -0.214 3.163 1.00 . A A . 146 TRP HB3 1 1
1 2222 1 1 146 TRP HD1 H -7.818 1.380 1.094 1.00 . A A . 146 TRP HD1 1 1
1 2223 1 1 146 TRP HE1 H -7.699 1.043 -1.450 1.00 . A A . 146 TRP HE1 1 1
1 2224 1 1 146 TRP HE3 H -5.574 -3.211 0.924 1.00 . A A . 146 TRP HE3 1 1
1 2225 1 1 146 TRP HH2 H -5.694 -3.062 -3.342 1.00 . A A . 146 TRP HH2 1 1
1 2226 1 1 146 TRP HZ2 H -6.776 -0.858 -3.281 1.00 . A A . 146 TRP HZ2 1 1
1 2227 1 1 146 TRP HZ3 H -5.102 -4.214 -1.273 1.00 . A A . 146 TRP HZ3 1 1
1 2228 1 1 146 TRP N N -4.900 0.916 2.936 1.00 . A A . 146 TRP N 1 1
1 2229 1 1 146 TRP NE1 N -7.364 0.394 -0.804 1.00 . A A . 146 TRP NE1 1 1
1 2230 1 1 146 TRP O O -4.073 -2.447 3.762 1.00 . A A . 146 TRP O 1 1
1 2231 1 1 147 TYR C C -1.266 -2.029 2.272 1.00 . A A . 147 TYR C 1 1
1 2232 1 1 147 TYR CA C -2.522 -2.316 1.445 1.00 . A A . 147 TYR CA 1 1
1 2233 1 1 147 TYR CB C -2.204 -2.244 -0.074 1.00 . A A . 147 TYR CB 1 1
1 2234 1 1 147 TYR CD1 C -2.054 -4.583 -1.100 1.00 . A A . 147 TYR CD1 1 1
1 2235 1 1 147 TYR CD2 C -0.004 -3.507 -0.499 1.00 . A A . 147 TYR CD2 1 1
1 2236 1 1 147 TYR CE1 C -1.350 -5.697 -1.513 1.00 . A A . 147 TYR CE1 1 1
1 2237 1 1 147 TYR CE2 C 0.702 -4.617 -0.920 1.00 . A A . 147 TYR CE2 1 1
1 2238 1 1 147 TYR CG C -1.401 -3.461 -0.581 1.00 . A A . 147 TYR CG 1 1
1 2239 1 1 147 TYR CZ C 0.028 -5.708 -1.420 1.00 . A A . 147 TYR CZ 1 1
1 2240 1 1 147 TYR H H -3.777 -0.611 1.249 1.00 . A A . 147 TYR H 1 1
1 2241 1 1 147 TYR HA H -2.883 -3.321 1.679 1.00 . A A . 147 TYR HA 1 1
1 2242 1 1 147 TYR HB2 H -3.137 -2.196 -0.628 1.00 . A A . 147 TYR HB2 1 1
1 2243 1 1 147 TYR HB3 H -1.636 -1.345 -0.285 1.00 . A A . 147 TYR HB3 1 1
1 2244 1 1 147 TYR HD1 H -3.135 -4.575 -1.176 1.00 . A A . 147 TYR HD1 1 1
1 2245 1 1 147 TYR HD2 H 0.530 -2.647 -0.107 1.00 . A A . 147 TYR HD2 1 1
1 2246 1 1 147 TYR HE1 H -1.881 -6.552 -1.916 1.00 . A A . 147 TYR HE1 1 1
1 2247 1 1 147 TYR HE2 H 1.782 -4.631 -0.850 1.00 . A A . 147 TYR HE2 1 1
1 2248 1 1 147 TYR HH H 0.546 -7.014 -2.740 1.00 . A A . 147 TYR HH 1 1
1 2249 1 1 147 TYR N N -3.574 -1.365 1.838 1.00 . A A . 147 TYR N 1 1
1 2250 1 1 147 TYR O O -0.648 -0.967 2.129 1.00 . A A . 147 TYR O 1 1
1 2251 1 1 147 TYR OH O 0.737 -6.823 -1.817 1.00 . A A . 147 TYR OH 1 1
1 2252 1 1 148 HIS C C 1.387 -3.782 3.644 1.00 . A A . 148 HIS C 1 1
1 2253 1 1 148 HIS CA C 0.251 -2.830 4.050 1.00 . A A . 148 HIS CA 1 1
1 2254 1 1 148 HIS CB C -0.184 -3.095 5.507 1.00 . A A . 148 HIS CB 1 1
1 2255 1 1 148 HIS CD2 C -1.245 -0.802 6.025 1.00 . A A . 148 HIS CD2 1 1
1 2256 1 1 148 HIS CE1 C -3.098 -1.484 6.929 1.00 . A A . 148 HIS CE1 1 1
1 2257 1 1 148 HIS CG C -1.224 -2.148 6.013 1.00 . A A . 148 HIS CG 1 1
1 2258 1 1 148 HIS H H -1.460 -3.781 3.213 1.00 . A A . 148 HIS H 1 1
1 2259 1 1 148 HIS HA H 0.628 -1.810 3.981 1.00 . A A . 148 HIS HA 1 1
1 2260 1 1 148 HIS HB2 H -0.585 -4.100 5.585 1.00 . A A . 148 HIS HB2 1 1
1 2261 1 1 148 HIS HB3 H 0.677 -3.013 6.162 1.00 . A A . 148 HIS HB3 1 1
1 2262 1 1 148 HIS HD1 H -2.696 -3.475 6.727 1.00 . A A . 148 HIS HD1 1 1
1 2263 1 1 148 HIS HD2 H -0.473 -0.143 5.650 1.00 . A A . 148 HIS HD2 1 1
1 2264 1 1 148 HIS HE1 H -4.067 -1.487 7.408 1.00 . A A . 148 HIS HE1 1 1
1 2265 1 1 148 HIS HE2 H -2.805 0.479 6.534 1.00 . A A . 148 HIS HE2 1 1
1 2266 1 1 148 HIS N N -0.914 -2.965 3.155 1.00 . A A . 148 HIS N 1 1
1 2267 1 1 148 HIS ND1 N -2.406 -2.548 6.589 1.00 . A A . 148 HIS ND1 1 1
1 2268 1 1 148 HIS NE2 N -2.421 -0.421 6.596 1.00 . A A . 148 HIS NE2 1 1
1 2269 1 1 148 HIS O O 2.524 -3.616 4.105 1.00 . A A . 148 HIS O 1 1
1 2270 1 1 149 GLY C C 2.416 -6.749 3.470 1.00 . A A . 149 GLY C 1 1
1 2271 1 1 149 GLY CA C 2.041 -5.774 2.350 1.00 . A A . 149 GLY CA 1 1
1 2272 1 1 149 GLY H H 0.149 -4.826 2.453 1.00 . A A . 149 GLY H 1 1
1 2273 1 1 149 GLY HA2 H 1.606 -6.336 1.537 1.00 . A A . 149 GLY HA2 1 1
1 2274 1 1 149 GLY HA3 H 2.929 -5.272 1.986 1.00 . A A . 149 GLY HA3 1 1
1 2275 1 1 149 GLY N N 1.067 -4.773 2.788 1.00 . A A . 149 GLY N 1 1
1 2276 1 1 149 GLY O O 1.504 -7.295 4.097 1.00 . A A . 149 GLY O 1 1
1 2277 1 1 150 PRO C C 3.666 -7.689 6.195 1.00 . A A . 150 PRO C 1 1
1 2278 1 1 150 PRO CA C 4.195 -7.970 4.770 1.00 . A A . 150 PRO CA 1 1
1 2279 1 1 150 PRO CB C 5.742 -7.877 4.704 1.00 . A A . 150 PRO CB 1 1
1 2280 1 1 150 PRO CD C 4.899 -6.205 3.206 1.00 . A A . 150 PRO CD 1 1
1 2281 1 1 150 PRO CG C 6.033 -6.509 4.163 1.00 . A A . 150 PRO CG 1 1
1 2282 1 1 150 PRO HA H 3.881 -8.967 4.466 1.00 . A A . 150 PRO HA 1 1
1 2283 1 1 150 PRO HB2 H 6.179 -8.012 5.694 1.00 . A A . 150 PRO HB2 1 1
1 2284 1 1 150 PRO HB3 H 6.136 -8.632 4.033 1.00 . A A . 150 PRO HB3 1 1
1 2285 1 1 150 PRO HD2 H 4.699 -5.137 3.176 1.00 . A A . 150 PRO HD2 1 1
1 2286 1 1 150 PRO HD3 H 5.129 -6.567 2.210 1.00 . A A . 150 PRO HD3 1 1
1 2287 1 1 150 PRO HG2 H 6.057 -5.786 4.978 1.00 . A A . 150 PRO HG2 1 1
1 2288 1 1 150 PRO HG3 H 6.981 -6.503 3.636 1.00 . A A . 150 PRO HG3 1 1
1 2289 1 1 150 PRO N N 3.743 -6.954 3.782 1.00 . A A . 150 PRO N 1 1
1 2290 1 1 150 PRO O O 4.230 -6.875 6.937 1.00 . A A . 150 PRO O 1 1
1 2291 1 1 151 VAL C C 1.393 -9.512 8.375 1.00 . A A . 151 VAL C 1 1
1 2292 1 1 151 VAL CA C 1.853 -8.147 7.835 1.00 . A A . 151 VAL CA 1 1
1 2293 1 1 151 VAL CB C 0.615 -7.166 7.699 1.00 . A A . 151 VAL CB 1 1
1 2294 1 1 151 VAL CG1 C -0.242 -7.091 8.982 1.00 . A A . 151 VAL CG1 1 1
1 2295 1 1 151 VAL CG2 C 1.062 -5.753 7.290 1.00 . A A . 151 VAL CG2 1 1
1 2296 1 1 151 VAL H H 2.149 -8.966 5.884 1.00 . A A . 151 VAL H 1 1
1 2297 1 1 151 VAL HA H 2.561 -7.709 8.542 1.00 . A A . 151 VAL HA 1 1
1 2298 1 1 151 VAL HB H -0.020 -7.549 6.906 1.00 . A A . 151 VAL HB 1 1
1 2299 1 1 151 VAL HG11 H -1.086 -6.431 8.821 1.00 . A A . 151 VAL HG11 1 1
1 2300 1 1 151 VAL HG12 H 0.354 -6.710 9.801 1.00 . A A . 151 VAL HG12 1 1
1 2301 1 1 151 VAL HG13 H -0.609 -8.078 9.240 1.00 . A A . 151 VAL HG13 1 1
1 2302 1 1 151 VAL HG21 H 1.576 -5.793 6.334 1.00 . A A . 151 VAL HG21 1 1
1 2303 1 1 151 VAL HG22 H 1.733 -5.347 8.035 1.00 . A A . 151 VAL HG22 1 1
1 2304 1 1 151 VAL HG23 H 0.197 -5.106 7.199 1.00 . A A . 151 VAL HG23 1 1
1 2305 1 1 151 VAL N N 2.540 -8.333 6.538 1.00 . A A . 151 VAL N 1 1
1 2306 1 1 151 VAL O O 0.645 -10.235 7.702 1.00 . A A . 151 VAL O 1 1
1 2307 1 1 152 SER C C 0.018 -10.700 10.909 1.00 . A A . 152 SER C 1 1
1 2308 1 1 152 SER CA C 1.404 -11.029 10.333 1.00 . A A . 152 SER CA 1 1
1 2309 1 1 152 SER CB C 2.399 -11.352 11.467 1.00 . A A . 152 SER CB 1 1
1 2310 1 1 152 SER H H 2.638 -9.352 9.939 1.00 . A A . 152 SER H 1 1
1 2311 1 1 152 SER HA H 1.327 -11.885 9.665 1.00 . A A . 152 SER HA 1 1
1 2312 1 1 152 SER HB2 H 2.446 -10.525 12.165 1.00 . A A . 152 SER HB2 1 1
1 2313 1 1 152 SER HB3 H 2.083 -12.245 11.991 1.00 . A A . 152 SER HB3 1 1
1 2314 1 1 152 SER HG H 4.333 -11.598 11.690 1.00 . A A . 152 SER HG 1 1
1 2315 1 1 152 SER N N 1.898 -9.876 9.565 1.00 . A A . 152 SER N 1 1
1 2316 1 1 152 SER O O -0.324 -9.518 11.039 1.00 . A A . 152 SER O 1 1
1 2317 1 1 152 SER OG O 3.702 -11.570 10.955 1.00 . A A . 152 SER OG 1 1
1 2318 1 1 153 ARG C C -2.134 -10.648 13.059 1.00 . A A . 153 ARG C 1 1
1 2319 1 1 153 ARG CA C -2.139 -11.522 11.782 1.00 . A A . 153 ARG CA 1 1
1 2320 1 1 153 ARG CB C -2.866 -12.862 12.059 1.00 . A A . 153 ARG CB 1 1
1 2321 1 1 153 ARG CD C -5.007 -13.990 12.963 1.00 . A A . 153 ARG CD 1 1
1 2322 1 1 153 ARG CG C -4.314 -12.681 12.584 1.00 . A A . 153 ARG CG 1 1
1 2323 1 1 153 ARG CZ C -7.181 -14.679 13.976 1.00 . A A . 153 ARG CZ 1 1
1 2324 1 1 153 ARG H H -0.425 -12.649 11.184 1.00 . A A . 153 ARG H 1 1
1 2325 1 1 153 ARG HA H -2.682 -10.990 11.003 1.00 . A A . 153 ARG HA 1 1
1 2326 1 1 153 ARG HB2 H -2.903 -13.437 11.139 1.00 . A A . 153 ARG HB2 1 1
1 2327 1 1 153 ARG HB3 H -2.300 -13.422 12.796 1.00 . A A . 153 ARG HB3 1 1
1 2328 1 1 153 ARG HD2 H -5.144 -14.595 12.070 1.00 . A A . 153 ARG HD2 1 1
1 2329 1 1 153 ARG HD3 H -4.389 -14.532 13.671 1.00 . A A . 153 ARG HD3 1 1
1 2330 1 1 153 ARG HE H -6.569 -12.789 13.715 1.00 . A A . 153 ARG HE 1 1
1 2331 1 1 153 ARG HG2 H -4.290 -12.042 13.460 1.00 . A A . 153 ARG HG2 1 1
1 2332 1 1 153 ARG HG3 H -4.900 -12.189 11.814 1.00 . A A . 153 ARG HG3 1 1
1 2333 1 1 153 ARG HH11 H -6.013 -16.254 13.441 1.00 . A A . 153 ARG HH11 1 1
1 2334 1 1 153 ARG HH12 H -7.542 -16.664 14.150 1.00 . A A . 153 ARG HH12 1 1
1 2335 1 1 153 ARG HH21 H -8.583 -13.369 14.609 1.00 . A A . 153 ARG HH21 1 1
1 2336 1 1 153 ARG HH22 H -8.986 -15.043 14.805 1.00 . A A . 153 ARG HH22 1 1
1 2337 1 1 153 ARG N N -0.771 -11.732 11.267 1.00 . A A . 153 ARG N 1 1
1 2338 1 1 153 ARG NE N -6.322 -13.733 13.576 1.00 . A A . 153 ARG NE 1 1
1 2339 1 1 153 ARG NH1 N -6.888 -15.968 13.845 1.00 . A A . 153 ARG NH1 1 1
1 2340 1 1 153 ARG NH2 N -8.340 -14.335 14.505 1.00 . A A . 153 ARG NH2 1 1
1 2341 1 1 153 ARG O O -2.995 -9.793 13.205 1.00 . A A . 153 ARG O 1 1
1 2342 1 1 154 ASN C C -0.714 -8.577 14.891 1.00 . A A . 154 ASN C 1 1
1 2343 1 1 154 ASN CA C -0.961 -10.072 15.188 1.00 . A A . 154 ASN CA 1 1
1 2344 1 1 154 ASN CB C 0.198 -10.657 16.049 1.00 . A A . 154 ASN CB 1 1
1 2345 1 1 154 ASN CG C -0.055 -12.092 16.529 1.00 . A A . 154 ASN CG 1 1
1 2346 1 1 154 ASN H H -0.454 -11.541 13.725 1.00 . A A . 154 ASN H 1 1
1 2347 1 1 154 ASN HA H -1.892 -10.162 15.739 1.00 . A A . 154 ASN HA 1 1
1 2348 1 1 154 ASN HB2 H 1.113 -10.651 15.458 1.00 . A A . 154 ASN HB2 1 1
1 2349 1 1 154 ASN HB3 H 0.348 -10.034 16.922 1.00 . A A . 154 ASN HB3 1 1
1 2350 1 1 154 ASN HD21 H 1.903 -12.447 16.639 1.00 . A A . 154 ASN HD21 1 1
1 2351 1 1 154 ASN HD22 H 0.875 -13.762 17.081 1.00 . A A . 154 ASN HD22 1 1
1 2352 1 1 154 ASN N N -1.122 -10.849 13.934 1.00 . A A . 154 ASN N 1 1
1 2353 1 1 154 ASN ND2 N 1.014 -12.843 16.773 1.00 . A A . 154 ASN ND2 1 1
1 2354 1 1 154 ASN O O -1.216 -7.700 15.601 1.00 . A A . 154 ASN O 1 1
1 2355 1 1 154 ASN OD1 O -1.200 -12.521 16.701 1.00 . A A . 154 ASN OD1 1 1
1 2356 1 1 155 ALA C C -0.977 -6.333 12.724 1.00 . A A . 155 ALA C 1 1
1 2357 1 1 155 ALA CA C 0.302 -6.940 13.330 1.00 . A A . 155 ALA CA 1 1
1 2358 1 1 155 ALA CB C 1.462 -6.931 12.319 1.00 . A A . 155 ALA CB 1 1
1 2359 1 1 155 ALA H H 0.435 -9.059 13.319 1.00 . A A . 155 ALA H 1 1
1 2360 1 1 155 ALA HA H 0.602 -6.340 14.189 1.00 . A A . 155 ALA HA 1 1
1 2361 1 1 155 ALA HB1 H 2.353 -7.333 12.784 1.00 . A A . 155 ALA HB1 1 1
1 2362 1 1 155 ALA HB2 H 1.656 -5.914 11.991 1.00 . A A . 155 ALA HB2 1 1
1 2363 1 1 155 ALA HB3 H 1.206 -7.538 11.459 1.00 . A A . 155 ALA HB3 1 1
1 2364 1 1 155 ALA N N 0.043 -8.308 13.812 1.00 . A A . 155 ALA N 1 1
1 2365 1 1 155 ALA O O -1.176 -5.125 12.794 1.00 . A A . 155 ALA O 1 1
1 2366 1 1 156 ALA C C -4.181 -6.497 12.728 1.00 . A A . 156 ALA C 1 1
1 2367 1 1 156 ALA CA C -3.163 -6.794 11.603 1.00 . A A . 156 ALA CA 1 1
1 2368 1 1 156 ALA CB C -3.689 -7.877 10.642 1.00 . A A . 156 ALA CB 1 1
1 2369 1 1 156 ALA H H -1.586 -8.145 12.085 1.00 . A A . 156 ALA H 1 1
1 2370 1 1 156 ALA HA H -3.012 -5.882 11.027 1.00 . A A . 156 ALA HA 1 1
1 2371 1 1 156 ALA HB1 H -2.956 -8.055 9.864 1.00 . A A . 156 ALA HB1 1 1
1 2372 1 1 156 ALA HB2 H -4.616 -7.551 10.188 1.00 . A A . 156 ALA HB2 1 1
1 2373 1 1 156 ALA HB3 H -3.861 -8.802 11.182 1.00 . A A . 156 ALA HB3 1 1
1 2374 1 1 156 ALA N N -1.846 -7.198 12.150 1.00 . A A . 156 ALA N 1 1
1 2375 1 1 156 ALA O O -5.046 -5.622 12.570 1.00 . A A . 156 ALA O 1 1
1 2376 1 1 157 GLU C C -4.453 -5.578 15.652 1.00 . A A . 157 GLU C 1 1
1 2377 1 1 157 GLU CA C -4.847 -6.954 15.088 1.00 . A A . 157 GLU CA 1 1
1 2378 1 1 157 GLU CB C -4.595 -8.034 16.183 1.00 . A A . 157 GLU CB 1 1
1 2379 1 1 157 GLU CD C -6.160 -9.810 15.153 1.00 . A A . 157 GLU CD 1 1
1 2380 1 1 157 GLU CG C -4.781 -9.501 15.750 1.00 . A A . 157 GLU CG 1 1
1 2381 1 1 157 GLU H H -3.410 -7.957 13.879 1.00 . A A . 157 GLU H 1 1
1 2382 1 1 157 GLU HA H -5.898 -6.952 14.817 1.00 . A A . 157 GLU HA 1 1
1 2383 1 1 157 GLU HB2 H -3.574 -7.929 16.541 1.00 . A A . 157 GLU HB2 1 1
1 2384 1 1 157 GLU HB3 H -5.264 -7.844 17.017 1.00 . A A . 157 GLU HB3 1 1
1 2385 1 1 157 GLU HG2 H -4.017 -9.737 15.020 1.00 . A A . 157 GLU HG2 1 1
1 2386 1 1 157 GLU HG3 H -4.627 -10.139 16.617 1.00 . A A . 157 GLU HG3 1 1
1 2387 1 1 157 GLU N N -4.055 -7.222 13.865 1.00 . A A . 157 GLU N 1 1
1 2388 1 1 157 GLU O O -5.298 -4.789 16.066 1.00 . A A . 157 GLU O 1 1
1 2389 1 1 157 GLU OE1 O -7.141 -9.894 15.919 1.00 . A A . 157 GLU OE1 1 1
1 2390 1 1 157 GLU OE2 O -6.268 -9.993 13.929 1.00 . A A . 157 GLU OE2 1 1
1 2391 1 1 158 TYR C C -2.949 -2.893 15.194 1.00 . A A . 158 TYR C 1 1
1 2392 1 1 158 TYR CA C -2.506 -4.080 16.089 1.00 . A A . 158 TYR CA 1 1
1 2393 1 1 158 TYR CB C -0.954 -4.270 16.083 1.00 . A A . 158 TYR CB 1 1
1 2394 1 1 158 TYR CD1 C 0.363 -2.498 14.817 1.00 . A A . 158 TYR CD1 1 1
1 2395 1 1 158 TYR CD2 C 0.140 -2.231 17.184 1.00 . A A . 158 TYR CD2 1 1
1 2396 1 1 158 TYR CE1 C 1.085 -1.337 14.752 1.00 . A A . 158 TYR CE1 1 1
1 2397 1 1 158 TYR CE2 C 0.871 -1.061 17.117 1.00 . A A . 158 TYR CE2 1 1
1 2398 1 1 158 TYR CG C -0.130 -2.978 16.034 1.00 . A A . 158 TYR CG 1 1
1 2399 1 1 158 TYR CZ C 1.341 -0.622 15.898 1.00 . A A . 158 TYR CZ 1 1
1 2400 1 1 158 TYR H H -2.540 -6.054 15.330 1.00 . A A . 158 TYR H 1 1
1 2401 1 1 158 TYR HA H -2.834 -3.889 17.108 1.00 . A A . 158 TYR HA 1 1
1 2402 1 1 158 TYR HB2 H -0.661 -4.806 16.978 1.00 . A A . 158 TYR HB2 1 1
1 2403 1 1 158 TYR HB3 H -0.676 -4.875 15.222 1.00 . A A . 158 TYR HB3 1 1
1 2404 1 1 158 TYR HD1 H 0.168 -3.057 13.910 1.00 . A A . 158 TYR HD1 1 1
1 2405 1 1 158 TYR HD2 H -0.228 -2.577 18.138 1.00 . A A . 158 TYR HD2 1 1
1 2406 1 1 158 TYR HE1 H 1.447 -0.986 13.799 1.00 . A A . 158 TYR HE1 1 1
1 2407 1 1 158 TYR HE2 H 1.071 -0.491 18.018 1.00 . A A . 158 TYR HE2 1 1
1 2408 1 1 158 TYR HH H 1.823 1.032 15.026 1.00 . A A . 158 TYR HH 1 1
1 2409 1 1 158 TYR N N -3.131 -5.338 15.652 1.00 . A A . 158 TYR N 1 1
1 2410 1 1 158 TYR O O -3.189 -1.788 15.689 1.00 . A A . 158 TYR O 1 1
1 2411 1 1 158 TYR OH O 2.068 0.548 15.826 1.00 . A A . 158 TYR OH 1 1
1 2412 1 1 159 LEU C C -4.997 -1.804 13.154 1.00 . A A . 159 LEU C 1 1
1 2413 1 1 159 LEU CA C -3.518 -2.166 12.887 1.00 . A A . 159 LEU CA 1 1
1 2414 1 1 159 LEU CB C -3.327 -2.739 11.451 1.00 . A A . 159 LEU CB 1 1
1 2415 1 1 159 LEU CD1 C -1.675 -3.609 9.680 1.00 . A A . 159 LEU CD1 1 1
1 2416 1 1 159 LEU CD2 C -1.544 -1.204 10.481 1.00 . A A . 159 LEU CD2 1 1
1 2417 1 1 159 LEU CG C -1.878 -2.654 10.874 1.00 . A A . 159 LEU CG 1 1
1 2418 1 1 159 LEU H H -2.684 -4.004 13.553 1.00 . A A . 159 LEU H 1 1
1 2419 1 1 159 LEU HA H -2.919 -1.266 12.985 1.00 . A A . 159 LEU HA 1 1
1 2420 1 1 159 LEU HB2 H -3.629 -3.784 11.464 1.00 . A A . 159 LEU HB2 1 1
1 2421 1 1 159 LEU HB3 H -3.992 -2.214 10.769 1.00 . A A . 159 LEU HB3 1 1
1 2422 1 1 159 LEU HD11 H -0.658 -3.536 9.318 1.00 . A A . 159 LEU HD11 1 1
1 2423 1 1 159 LEU HD12 H -2.361 -3.355 8.880 1.00 . A A . 159 LEU HD12 1 1
1 2424 1 1 159 LEU HD13 H -1.865 -4.627 9.999 1.00 . A A . 159 LEU HD13 1 1
1 2425 1 1 159 LEU HD21 H -2.223 -0.860 9.709 1.00 . A A . 159 LEU HD21 1 1
1 2426 1 1 159 LEU HD22 H -0.528 -1.159 10.111 1.00 . A A . 159 LEU HD22 1 1
1 2427 1 1 159 LEU HD23 H -1.629 -0.565 11.349 1.00 . A A . 159 LEU HD23 1 1
1 2428 1 1 159 LEU HG H -1.172 -2.954 11.642 1.00 . A A . 159 LEU HG 1 1
1 2429 1 1 159 LEU N N -3.012 -3.139 13.877 1.00 . A A . 159 LEU N 1 1
1 2430 1 1 159 LEU O O -5.371 -0.628 13.117 1.00 . A A . 159 LEU O 1 1
1 2431 1 1 160 LEU C C -7.648 -2.586 15.162 1.00 . A A . 160 LEU C 1 1
1 2432 1 1 160 LEU CA C -7.277 -2.655 13.662 1.00 . A A . 160 LEU CA 1 1
1 2433 1 1 160 LEU CB C -8.053 -3.800 12.949 1.00 . A A . 160 LEU CB 1 1
1 2434 1 1 160 LEU CD1 C -8.749 -5.008 10.809 1.00 . A A . 160 LEU CD1 1 1
1 2435 1 1 160 LEU CD2 C -8.482 -2.484 10.790 1.00 . A A . 160 LEU CD2 1 1
1 2436 1 1 160 LEU CG C -7.978 -3.813 11.392 1.00 . A A . 160 LEU CG 1 1
1 2437 1 1 160 LEU H H -5.443 -3.733 13.494 1.00 . A A . 160 LEU H 1 1
1 2438 1 1 160 LEU HA H -7.574 -1.712 13.210 1.00 . A A . 160 LEU HA 1 1
1 2439 1 1 160 LEU HB2 H -7.664 -4.746 13.314 1.00 . A A . 160 LEU HB2 1 1
1 2440 1 1 160 LEU HB3 H -9.099 -3.737 13.233 1.00 . A A . 160 LEU HB3 1 1
1 2441 1 1 160 LEU HD11 H -9.800 -4.936 11.067 1.00 . A A . 160 LEU HD11 1 1
1 2442 1 1 160 LEU HD12 H -8.345 -5.928 11.208 1.00 . A A . 160 LEU HD12 1 1
1 2443 1 1 160 LEU HD13 H -8.645 -5.017 9.732 1.00 . A A . 160 LEU HD13 1 1
1 2444 1 1 160 LEU HD21 H -7.879 -1.665 11.160 1.00 . A A . 160 LEU HD21 1 1
1 2445 1 1 160 LEU HD22 H -9.517 -2.319 11.066 1.00 . A A . 160 LEU HD22 1 1
1 2446 1 1 160 LEU HD23 H -8.403 -2.521 9.711 1.00 . A A . 160 LEU HD23 1 1
1 2447 1 1 160 LEU HG H -6.942 -3.929 11.096 1.00 . A A . 160 LEU HG 1 1
1 2448 1 1 160 LEU N N -5.822 -2.825 13.443 1.00 . A A . 160 LEU N 1 1
1 2449 1 1 160 LEU O O -8.822 -2.746 15.510 1.00 . A A . 160 LEU O 1 1
1 2450 1 1 161 SER C C -7.688 -0.849 17.769 1.00 . A A . 161 SER C 1 1
1 2451 1 1 161 SER CA C -6.903 -2.144 17.495 1.00 . A A . 161 SER CA 1 1
1 2452 1 1 161 SER CB C -5.557 -2.132 18.255 1.00 . A A . 161 SER CB 1 1
1 2453 1 1 161 SER H H -5.734 -2.225 15.703 1.00 . A A . 161 SER H 1 1
1 2454 1 1 161 SER HA H -7.495 -2.994 17.835 1.00 . A A . 161 SER HA 1 1
1 2455 1 1 161 SER HB2 H -5.734 -2.031 19.316 1.00 . A A . 161 SER HB2 1 1
1 2456 1 1 161 SER HB3 H -5.033 -3.063 18.071 1.00 . A A . 161 SER HB3 1 1
1 2457 1 1 161 SER HG H -3.871 -1.411 17.561 1.00 . A A . 161 SER HG 1 1
1 2458 1 1 161 SER N N -6.659 -2.312 16.039 1.00 . A A . 161 SER N 1 1
1 2459 1 1 161 SER O O -8.548 -0.791 18.657 1.00 . A A . 161 SER O 1 1
1 2460 1 1 161 SER OG O -4.728 -1.062 17.830 1.00 . A A . 161 SER OG 1 1
1 2461 1 1 162 SER C C -8.975 1.680 15.800 1.00 . A A . 162 SER C 1 1
1 2462 1 1 162 SER CA C -8.036 1.495 17.016 1.00 . A A . 162 SER CA 1 1
1 2463 1 1 162 SER CB C -6.943 2.591 17.063 1.00 . A A . 162 SER CB 1 1
1 2464 1 1 162 SER H H -6.657 0.059 16.317 1.00 . A A . 162 SER H 1 1
1 2465 1 1 162 SER HA H -8.635 1.554 17.920 1.00 . A A . 162 SER HA 1 1
1 2466 1 1 162 SER HB2 H -7.393 3.566 16.922 1.00 . A A . 162 SER HB2 1 1
1 2467 1 1 162 SER HB3 H -6.448 2.567 18.027 1.00 . A A . 162 SER HB3 1 1
1 2468 1 1 162 SER HG H -5.089 2.402 16.442 1.00 . A A . 162 SER HG 1 1
1 2469 1 1 162 SER N N -7.376 0.182 16.971 1.00 . A A . 162 SER N 1 1
1 2470 1 1 162 SER O O -9.409 2.801 15.506 1.00 . A A . 162 SER O 1 1
1 2471 1 1 162 SER OG O -5.967 2.392 16.047 1.00 . A A . 162 SER OG 1 1
1 2472 1 1 163 GLY C C -11.642 0.683 14.287 1.00 . A A . 163 GLY C 1 1
1 2473 1 1 163 GLY CA C -10.161 0.578 13.927 1.00 . A A . 163 GLY CA 1 1
1 2474 1 1 163 GLY H H -8.952 -0.301 15.430 1.00 . A A . 163 GLY H 1 1
1 2475 1 1 163 GLY HA2 H -9.885 1.414 13.289 1.00 . A A . 163 GLY HA2 1 1
1 2476 1 1 163 GLY HA3 H -10.003 -0.336 13.376 1.00 . A A . 163 GLY HA3 1 1
1 2477 1 1 163 GLY N N -9.298 0.558 15.113 1.00 . A A . 163 GLY N 1 1
1 2478 1 1 163 GLY O O -12.091 0.062 15.258 1.00 . A A . 163 GLY O 1 1
1 2479 1 1 164 ILE C C -14.664 0.568 12.958 1.00 . A A . 164 ILE C 1 1
1 2480 1 1 164 ILE CA C -13.854 1.658 13.699 1.00 . A A . 164 ILE CA 1 1
1 2481 1 1 164 ILE CB C -14.307 3.097 13.227 1.00 . A A . 164 ILE CB 1 1
1 2482 1 1 164 ILE CD1 C -14.416 4.685 11.157 1.00 . A A . 164 ILE CD1 1 1
1 2483 1 1 164 ILE CG1 C -13.978 3.336 11.715 1.00 . A A . 164 ILE CG1 1 1
1 2484 1 1 164 ILE CG2 C -13.672 4.186 14.125 1.00 . A A . 164 ILE CG2 1 1
1 2485 1 1 164 ILE H H -11.962 1.953 12.759 1.00 . A A . 164 ILE H 1 1
1 2486 1 1 164 ILE HA H -14.071 1.570 14.765 1.00 . A A . 164 ILE HA 1 1
1 2487 1 1 164 ILE HB H -15.386 3.163 13.362 1.00 . A A . 164 ILE HB 1 1
1 2488 1 1 164 ILE HD11 H -15.482 4.808 11.296 1.00 . A A . 164 ILE HD11 1 1
1 2489 1 1 164 ILE HD12 H -14.189 4.724 10.102 1.00 . A A . 164 ILE HD12 1 1
1 2490 1 1 164 ILE HD13 H -13.891 5.481 11.666 1.00 . A A . 164 ILE HD13 1 1
1 2491 1 1 164 ILE HG12 H -12.910 3.259 11.567 1.00 . A A . 164 ILE HG12 1 1
1 2492 1 1 164 ILE HG13 H -14.464 2.568 11.123 1.00 . A A . 164 ILE HG13 1 1
1 2493 1 1 164 ILE HG21 H -14.021 5.167 13.820 1.00 . A A . 164 ILE HG21 1 1
1 2494 1 1 164 ILE HG22 H -12.595 4.151 14.034 1.00 . A A . 164 ILE HG22 1 1
1 2495 1 1 164 ILE HG23 H -13.948 4.020 15.159 1.00 . A A . 164 ILE HG23 1 1
1 2496 1 1 164 ILE N N -12.399 1.475 13.506 1.00 . A A . 164 ILE N 1 1
1 2497 1 1 164 ILE O O -14.094 -0.334 12.313 1.00 . A A . 164 ILE O 1 1
1 2498 1 1 165 ASN C C -16.834 -0.104 10.864 1.00 . A A . 165 ASN C 1 1
1 2499 1 1 165 ASN CA C -16.930 -0.265 12.398 1.00 . A A . 165 ASN CA 1 1
1 2500 1 1 165 ASN CB C -18.392 -0.045 12.897 1.00 . A A . 165 ASN CB 1 1
1 2501 1 1 165 ASN CG C -18.641 -0.540 14.332 1.00 . A A . 165 ASN CG 1 1
1 2502 1 1 165 ASN H H -16.374 1.360 13.645 1.00 . A A . 165 ASN H 1 1
1 2503 1 1 165 ASN HA H -16.628 -1.279 12.659 1.00 . A A . 165 ASN HA 1 1
1 2504 1 1 165 ASN HB2 H -18.619 1.013 12.866 1.00 . A A . 165 ASN HB2 1 1
1 2505 1 1 165 ASN HB3 H -19.077 -0.566 12.231 1.00 . A A . 165 ASN HB3 1 1
1 2506 1 1 165 ASN HD21 H -20.516 -1.056 13.893 1.00 . A A . 165 ASN HD21 1 1
1 2507 1 1 165 ASN HD22 H -20.007 -1.337 15.522 1.00 . A A . 165 ASN HD22 1 1
1 2508 1 1 165 ASN N N -16.001 0.653 13.076 1.00 . A A . 165 ASN N 1 1
1 2509 1 1 165 ASN ND2 N -19.840 -1.026 14.608 1.00 . A A . 165 ASN ND2 1 1
1 2510 1 1 165 ASN O O -17.208 0.935 10.305 1.00 . A A . 165 ASN O 1 1
1 2511 1 1 165 ASN OD1 O -17.756 -0.506 15.186 1.00 . A A . 165 ASN OD1 1 1
1 2512 1 1 166 GLY C C -14.665 -0.929 8.361 1.00 . A A . 166 GLY C 1 1
1 2513 1 1 166 GLY CA C -16.116 -1.171 8.759 1.00 . A A . 166 GLY CA 1 1
1 2514 1 1 166 GLY H H -16.070 -1.946 10.721 1.00 . A A . 166 GLY H 1 1
1 2515 1 1 166 GLY HA2 H -16.413 -2.141 8.385 1.00 . A A . 166 GLY HA2 1 1
1 2516 1 1 166 GLY HA3 H -16.741 -0.416 8.288 1.00 . A A . 166 GLY HA3 1 1
1 2517 1 1 166 GLY N N -16.320 -1.155 10.206 1.00 . A A . 166 GLY N 1 1
1 2518 1 1 166 GLY O O -14.386 -0.716 7.172 1.00 . A A . 166 GLY O 1 1
1 2519 1 1 167 SER C C -11.673 -1.971 8.407 1.00 . A A . 167 SER C 1 1
1 2520 1 1 167 SER CA C -12.290 -0.736 9.060 1.00 . A A . 167 SER CA 1 1
1 2521 1 1 167 SER CB C -11.516 -0.374 10.334 1.00 . A A . 167 SER CB 1 1
1 2522 1 1 167 SER H H -14.007 -1.183 10.279 1.00 . A A . 167 SER H 1 1
1 2523 1 1 167 SER HA H -12.218 0.097 8.361 1.00 . A A . 167 SER HA 1 1
1 2524 1 1 167 SER HB2 H -11.667 -1.138 11.088 1.00 . A A . 167 SER HB2 1 1
1 2525 1 1 167 SER HB3 H -10.458 -0.287 10.115 1.00 . A A . 167 SER HB3 1 1
1 2526 1 1 167 SER HG H -12.925 0.828 10.922 1.00 . A A . 167 SER HG 1 1
1 2527 1 1 167 SER N N -13.729 -0.959 9.344 1.00 . A A . 167 SER N 1 1
1 2528 1 1 167 SER O O -12.002 -3.076 8.789 1.00 . A A . 167 SER O 1 1
1 2529 1 1 167 SER OG O -11.968 0.856 10.847 1.00 . A A . 167 SER OG 1 1
1 2530 1 1 168 PHE C C -8.785 -2.664 6.218 1.00 . A A . 168 PHE C 1 1
1 2531 1 1 168 PHE CA C -10.224 -2.897 6.650 1.00 . A A . 168 PHE CA 1 1
1 2532 1 1 168 PHE CB C -11.115 -3.155 5.404 1.00 . A A . 168 PHE CB 1 1
1 2533 1 1 168 PHE CD1 C -11.633 -0.895 4.334 1.00 . A A . 168 PHE CD1 1 1
1 2534 1 1 168 PHE CD2 C -10.243 -2.413 3.117 1.00 . A A . 168 PHE CD2 1 1
1 2535 1 1 168 PHE CE1 C -11.532 0.021 3.298 1.00 . A A . 168 PHE CE1 1 1
1 2536 1 1 168 PHE CE2 C -10.146 -1.499 2.089 1.00 . A A . 168 PHE CE2 1 1
1 2537 1 1 168 PHE CG C -10.991 -2.127 4.267 1.00 . A A . 168 PHE CG 1 1
1 2538 1 1 168 PHE CZ C -10.789 -0.283 2.179 1.00 . A A . 168 PHE CZ 1 1
1 2539 1 1 168 PHE H H -10.378 -0.882 7.314 1.00 . A A . 168 PHE H 1 1
1 2540 1 1 168 PHE HA H -10.245 -3.789 7.273 1.00 . A A . 168 PHE HA 1 1
1 2541 1 1 168 PHE HB2 H -10.870 -4.134 4.997 1.00 . A A . 168 PHE HB2 1 1
1 2542 1 1 168 PHE HB3 H -12.155 -3.179 5.717 1.00 . A A . 168 PHE HB3 1 1
1 2543 1 1 168 PHE HD1 H -12.219 -0.646 5.212 1.00 . A A . 168 PHE HD1 1 1
1 2544 1 1 168 PHE HD2 H -9.733 -3.366 3.036 1.00 . A A . 168 PHE HD2 1 1
1 2545 1 1 168 PHE HE1 H -12.039 0.978 3.369 1.00 . A A . 168 PHE HE1 1 1
1 2546 1 1 168 PHE HE2 H -9.559 -1.735 1.208 1.00 . A A . 168 PHE HE2 1 1
1 2547 1 1 168 PHE HZ H -10.707 0.434 1.370 1.00 . A A . 168 PHE HZ 1 1
1 2548 1 1 168 PHE N N -10.743 -1.782 7.456 1.00 . A A . 168 PHE N 1 1
1 2549 1 1 168 PHE O O -8.292 -1.537 6.234 1.00 . A A . 168 PHE O 1 1
1 2550 1 1 169 LEU C C -6.551 -5.010 4.439 1.00 . A A . 169 LEU C 1 1
1 2551 1 1 169 LEU CA C -6.796 -3.732 5.228 1.00 . A A . 169 LEU CA 1 1
1 2552 1 1 169 LEU CB C -5.750 -3.555 6.372 1.00 . A A . 169 LEU CB 1 1
1 2553 1 1 169 LEU CD1 C -4.539 -5.775 7.031 1.00 . A A . 169 LEU CD1 1 1
1 2554 1 1 169 LEU CD2 C -5.292 -4.160 8.838 1.00 . A A . 169 LEU CD2 1 1
1 2555 1 1 169 LEU CG C -5.603 -4.717 7.438 1.00 . A A . 169 LEU CG 1 1
1 2556 1 1 169 LEU H H -8.598 -4.623 5.858 1.00 . A A . 169 LEU H 1 1
1 2557 1 1 169 LEU HA H -6.725 -2.887 4.545 1.00 . A A . 169 LEU HA 1 1
1 2558 1 1 169 LEU HB2 H -4.779 -3.383 5.913 1.00 . A A . 169 LEU HB2 1 1
1 2559 1 1 169 LEU HB3 H -6.016 -2.642 6.898 1.00 . A A . 169 LEU HB3 1 1
1 2560 1 1 169 LEU HD11 H -3.566 -5.306 6.943 1.00 . A A . 169 LEU HD11 1 1
1 2561 1 1 169 LEU HD12 H -4.807 -6.217 6.080 1.00 . A A . 169 LEU HD12 1 1
1 2562 1 1 169 LEU HD13 H -4.493 -6.555 7.781 1.00 . A A . 169 LEU HD13 1 1
1 2563 1 1 169 LEU HD21 H -6.075 -3.476 9.140 1.00 . A A . 169 LEU HD21 1 1
1 2564 1 1 169 LEU HD22 H -4.346 -3.635 8.825 1.00 . A A . 169 LEU HD22 1 1
1 2565 1 1 169 LEU HD23 H -5.240 -4.973 9.554 1.00 . A A . 169 LEU HD23 1 1
1 2566 1 1 169 LEU HG H -6.552 -5.239 7.508 1.00 . A A . 169 LEU HG 1 1
1 2567 1 1 169 LEU N N -8.144 -3.755 5.785 1.00 . A A . 169 LEU N 1 1
1 2568 1 1 169 LEU O O -7.146 -6.050 4.737 1.00 . A A . 169 LEU O 1 1
1 2569 1 1 170 VAL C C -3.690 -6.317 3.192 1.00 . A A . 170 VAL C 1 1
1 2570 1 1 170 VAL CA C -5.141 -6.120 2.763 1.00 . A A . 170 VAL CA 1 1
1 2571 1 1 170 VAL CB C -5.252 -6.027 1.199 1.00 . A A . 170 VAL CB 1 1
1 2572 1 1 170 VAL CG1 C -4.492 -7.180 0.494 1.00 . A A . 170 VAL CG1 1 1
1 2573 1 1 170 VAL CG2 C -6.736 -6.002 0.770 1.00 . A A . 170 VAL CG2 1 1
1 2574 1 1 170 VAL H H -5.345 -4.055 3.157 1.00 . A A . 170 VAL H 1 1
1 2575 1 1 170 VAL HA H -5.725 -6.988 3.085 1.00 . A A . 170 VAL HA 1 1
1 2576 1 1 170 VAL HB H -4.801 -5.093 0.884 1.00 . A A . 170 VAL HB 1 1
1 2577 1 1 170 VAL HG11 H -3.440 -7.134 0.748 1.00 . A A . 170 VAL HG11 1 1
1 2578 1 1 170 VAL HG12 H -4.600 -7.088 -0.578 1.00 . A A . 170 VAL HG12 1 1
1 2579 1 1 170 VAL HG13 H -4.895 -8.135 0.811 1.00 . A A . 170 VAL HG13 1 1
1 2580 1 1 170 VAL HG21 H -7.237 -5.162 1.237 1.00 . A A . 170 VAL HG21 1 1
1 2581 1 1 170 VAL HG22 H -7.222 -6.920 1.072 1.00 . A A . 170 VAL HG22 1 1
1 2582 1 1 170 VAL HG23 H -6.803 -5.900 -0.307 1.00 . A A . 170 VAL HG23 1 1
1 2583 1 1 170 VAL N N -5.667 -4.937 3.442 1.00 . A A . 170 VAL N 1 1
1 2584 1 1 170 VAL O O -2.868 -5.388 3.111 1.00 . A A . 170 VAL O 1 1
1 2585 1 1 171 ARG C C -1.623 -9.073 3.123 1.00 . A A . 171 ARG C 1 1
1 2586 1 1 171 ARG CA C -2.071 -7.955 4.068 1.00 . A A . 171 ARG CA 1 1
1 2587 1 1 171 ARG CB C -2.080 -8.481 5.542 1.00 . A A . 171 ARG CB 1 1
1 2588 1 1 171 ARG CD C -2.635 -10.418 7.168 1.00 . A A . 171 ARG CD 1 1
1 2589 1 1 171 ARG CG C -2.824 -9.827 5.756 1.00 . A A . 171 ARG CG 1 1
1 2590 1 1 171 ARG CZ C -2.322 -12.863 7.671 1.00 . A A . 171 ARG CZ 1 1
1 2591 1 1 171 ARG H H -4.133 -8.175 3.727 1.00 . A A . 171 ARG H 1 1
1 2592 1 1 171 ARG HA H -1.382 -7.114 3.990 1.00 . A A . 171 ARG HA 1 1
1 2593 1 1 171 ARG HB2 H -1.052 -8.606 5.874 1.00 . A A . 171 ARG HB2 1 1
1 2594 1 1 171 ARG HB3 H -2.548 -7.731 6.174 1.00 . A A . 171 ARG HB3 1 1
1 2595 1 1 171 ARG HD2 H -1.588 -10.346 7.450 1.00 . A A . 171 ARG HD2 1 1
1 2596 1 1 171 ARG HD3 H -3.230 -9.849 7.872 1.00 . A A . 171 ARG HD3 1 1
1 2597 1 1 171 ARG HE H -3.966 -12.028 6.880 1.00 . A A . 171 ARG HE 1 1
1 2598 1 1 171 ARG HG2 H -3.881 -9.667 5.586 1.00 . A A . 171 ARG HG2 1 1
1 2599 1 1 171 ARG HG3 H -2.456 -10.541 5.029 1.00 . A A . 171 ARG HG3 1 1
1 2600 1 1 171 ARG HH11 H -0.687 -11.747 8.155 1.00 . A A . 171 ARG HH11 1 1
1 2601 1 1 171 ARG HH12 H -0.538 -13.447 8.473 1.00 . A A . 171 ARG HH12 1 1
1 2602 1 1 171 ARG HH21 H -3.728 -14.258 7.231 1.00 . A A . 171 ARG HH21 1 1
1 2603 1 1 171 ARG HH22 H -2.273 -14.874 7.944 1.00 . A A . 171 ARG HH22 1 1
1 2604 1 1 171 ARG N N -3.404 -7.527 3.666 1.00 . A A . 171 ARG N 1 1
1 2605 1 1 171 ARG NE N -3.066 -11.833 7.218 1.00 . A A . 171 ARG NE 1 1
1 2606 1 1 171 ARG NH1 N -1.084 -12.669 8.138 1.00 . A A . 171 ARG NH1 1 1
1 2607 1 1 171 ARG NH2 N -2.815 -14.094 7.611 1.00 . A A . 171 ARG NH2 1 1
1 2608 1 1 171 ARG O O -2.458 -9.833 2.620 1.00 . A A . 171 ARG O 1 1
1 2609 1 1 172 GLU C C 1.264 -10.922 3.244 1.00 . A A . 172 GLU C 1 1
1 2610 1 1 172 GLU CA C 0.316 -10.281 2.217 1.00 . A A . 172 GLU CA 1 1
1 2611 1 1 172 GLU CB C 1.067 -9.832 0.937 1.00 . A A . 172 GLU CB 1 1
1 2612 1 1 172 GLU CD C 2.301 -10.547 -1.197 1.00 . A A . 172 GLU CD 1 1
1 2613 1 1 172 GLU CG C 1.753 -10.982 0.166 1.00 . A A . 172 GLU CG 1 1
1 2614 1 1 172 GLU H H 0.232 -8.382 3.103 1.00 . A A . 172 GLU H 1 1
1 2615 1 1 172 GLU HA H -0.453 -11.008 1.940 1.00 . A A . 172 GLU HA 1 1
1 2616 1 1 172 GLU HB2 H 0.352 -9.354 0.272 1.00 . A A . 172 GLU HB2 1 1
1 2617 1 1 172 GLU HB3 H 1.824 -9.100 1.209 1.00 . A A . 172 GLU HB3 1 1
1 2618 1 1 172 GLU HG2 H 2.572 -11.363 0.769 1.00 . A A . 172 GLU HG2 1 1
1 2619 1 1 172 GLU HG3 H 1.031 -11.783 0.021 1.00 . A A . 172 GLU HG3 1 1
1 2620 1 1 172 GLU N N -0.327 -9.138 2.858 1.00 . A A . 172 GLU N 1 1
1 2621 1 1 172 GLU O O 1.823 -10.225 4.113 1.00 . A A . 172 GLU O 1 1
1 2622 1 1 172 GLU OE1 O 3.355 -9.888 -1.240 1.00 . A A . 172 GLU OE1 1 1
1 2623 1 1 172 GLU OE2 O 1.679 -10.858 -2.231 1.00 . A A . 172 GLU OE2 1 1
1 2624 1 1 173 SER C C 3.743 -12.857 3.484 1.00 . A A . 173 SER C 1 1
1 2625 1 1 173 SER CA C 2.317 -12.995 4.037 1.00 . A A . 173 SER CA 1 1
1 2626 1 1 173 SER CB C 1.891 -14.475 4.120 1.00 . A A . 173 SER CB 1 1
1 2627 1 1 173 SER H H 0.869 -12.748 2.527 1.00 . A A . 173 SER H 1 1
1 2628 1 1 173 SER HA H 2.274 -12.562 5.039 1.00 . A A . 173 SER HA 1 1
1 2629 1 1 173 SER HB2 H 0.899 -14.541 4.547 1.00 . A A . 173 SER HB2 1 1
1 2630 1 1 173 SER HB3 H 1.877 -14.906 3.125 1.00 . A A . 173 SER HB3 1 1
1 2631 1 1 173 SER HG H 2.274 -15.826 5.494 1.00 . A A . 173 SER HG 1 1
1 2632 1 1 173 SER N N 1.398 -12.253 3.182 1.00 . A A . 173 SER N 1 1
1 2633 1 1 173 SER O O 4.003 -13.173 2.318 1.00 . A A . 173 SER O 1 1
1 2634 1 1 173 SER OG O 2.780 -15.233 4.928 1.00 . A A . 173 SER OG 1 1
1 2635 1 1 174 GLU C C 6.687 -13.658 3.928 1.00 . A A . 174 GLU C 1 1
1 2636 1 1 174 GLU CA C 6.077 -12.243 4.056 1.00 . A A . 174 GLU CA 1 1
1 2637 1 1 174 GLU CB C 6.769 -11.451 5.207 1.00 . A A . 174 GLU CB 1 1
1 2638 1 1 174 GLU CD C 8.666 -10.352 3.831 1.00 . A A . 174 GLU CD 1 1
1 2639 1 1 174 GLU CG C 8.291 -11.234 5.037 1.00 . A A . 174 GLU CG 1 1
1 2640 1 1 174 GLU H H 4.308 -11.959 5.159 1.00 . A A . 174 GLU H 1 1
1 2641 1 1 174 GLU HA H 6.214 -11.706 3.124 1.00 . A A . 174 GLU HA 1 1
1 2642 1 1 174 GLU HB2 H 6.298 -10.479 5.287 1.00 . A A . 174 GLU HB2 1 1
1 2643 1 1 174 GLU HB3 H 6.602 -11.984 6.143 1.00 . A A . 174 GLU HB3 1 1
1 2644 1 1 174 GLU HG2 H 8.679 -10.774 5.938 1.00 . A A . 174 GLU HG2 1 1
1 2645 1 1 174 GLU HG3 H 8.762 -12.206 4.920 1.00 . A A . 174 GLU HG3 1 1
1 2646 1 1 174 GLU N N 4.637 -12.327 4.325 1.00 . A A . 174 GLU N 1 1
1 2647 1 1 174 GLU O O 7.615 -13.883 3.141 1.00 . A A . 174 GLU O 1 1
1 2648 1 1 174 GLU OE1 O 8.885 -10.881 2.728 1.00 . A A . 174 GLU OE1 1 1
1 2649 1 1 174 GLU OE2 O 8.757 -9.118 3.986 1.00 . A A . 174 GLU OE2 1 1
1 2650 1 1 175 SER C C 5.940 -16.829 3.602 1.00 . A A . 175 SER C 1 1
1 2651 1 1 175 SER CA C 6.587 -16.001 4.739 1.00 . A A . 175 SER CA 1 1
1 2652 1 1 175 SER CB C 6.286 -16.609 6.131 1.00 . A A . 175 SER CB 1 1
1 2653 1 1 175 SER H H 5.402 -14.345 5.301 1.00 . A A . 175 SER H 1 1
1 2654 1 1 175 SER HA H 7.664 -16.011 4.585 1.00 . A A . 175 SER HA 1 1
1 2655 1 1 175 SER HB2 H 6.485 -17.672 6.121 1.00 . A A . 175 SER HB2 1 1
1 2656 1 1 175 SER HB3 H 6.922 -16.139 6.872 1.00 . A A . 175 SER HB3 1 1
1 2657 1 1 175 SER HG H 4.890 -15.741 7.213 1.00 . A A . 175 SER HG 1 1
1 2658 1 1 175 SER N N 6.142 -14.600 4.715 1.00 . A A . 175 SER N 1 1
1 2659 1 1 175 SER O O 6.416 -17.926 3.286 1.00 . A A . 175 SER O 1 1
1 2660 1 1 175 SER OG O 4.933 -16.407 6.514 1.00 . A A . 175 SER OG 1 1
1 2661 1 1 176 SER C C 3.700 -15.886 0.825 1.00 . A A . 176 SER C 1 1
1 2662 1 1 176 SER CA C 4.158 -16.951 1.861 1.00 . A A . 176 SER CA 1 1
1 2663 1 1 176 SER CB C 2.959 -17.786 2.392 1.00 . A A . 176 SER CB 1 1
1 2664 1 1 176 SER H H 4.523 -15.431 3.299 1.00 . A A . 176 SER H 1 1
1 2665 1 1 176 SER HA H 4.857 -17.624 1.369 1.00 . A A . 176 SER HA 1 1
1 2666 1 1 176 SER HB2 H 2.254 -17.136 2.890 1.00 . A A . 176 SER HB2 1 1
1 2667 1 1 176 SER HB3 H 2.466 -18.282 1.565 1.00 . A A . 176 SER HB3 1 1
1 2668 1 1 176 SER HG H 4.335 -18.921 3.225 1.00 . A A . 176 SER HG 1 1
1 2669 1 1 176 SER N N 4.860 -16.296 2.986 1.00 . A A . 176 SER N 1 1
1 2670 1 1 176 SER O O 2.573 -15.372 0.919 1.00 . A A . 176 SER O 1 1
1 2671 1 1 176 SER OG O 3.385 -18.776 3.323 1.00 . A A . 176 SER OG 1 1
1 2672 1 1 177 PRO C C 3.049 -14.930 -2.071 1.00 . A A . 177 PRO C 1 1
1 2673 1 1 177 PRO CA C 4.266 -14.503 -1.216 1.00 . A A . 177 PRO CA 1 1
1 2674 1 1 177 PRO CB C 5.567 -14.445 -2.070 1.00 . A A . 177 PRO CB 1 1
1 2675 1 1 177 PRO CD C 6.002 -15.974 -0.275 1.00 . A A . 177 PRO CD 1 1
1 2676 1 1 177 PRO CG C 6.651 -14.919 -1.146 1.00 . A A . 177 PRO CG 1 1
1 2677 1 1 177 PRO HA H 4.070 -13.524 -0.780 1.00 . A A . 177 PRO HA 1 1
1 2678 1 1 177 PRO HB2 H 5.481 -15.099 -2.941 1.00 . A A . 177 PRO HB2 1 1
1 2679 1 1 177 PRO HB3 H 5.764 -13.431 -2.395 1.00 . A A . 177 PRO HB3 1 1
1 2680 1 1 177 PRO HD2 H 6.038 -16.949 -0.754 1.00 . A A . 177 PRO HD2 1 1
1 2681 1 1 177 PRO HD3 H 6.487 -16.015 0.695 1.00 . A A . 177 PRO HD3 1 1
1 2682 1 1 177 PRO HG2 H 7.474 -15.341 -1.719 1.00 . A A . 177 PRO HG2 1 1
1 2683 1 1 177 PRO HG3 H 7.009 -14.100 -0.531 1.00 . A A . 177 PRO HG3 1 1
1 2684 1 1 177 PRO N N 4.594 -15.498 -0.149 1.00 . A A . 177 PRO N 1 1
1 2685 1 1 177 PRO O O 2.935 -16.101 -2.457 1.00 . A A . 177 PRO O 1 1
1 2686 1 1 178 GLY C C -0.294 -14.496 -2.241 1.00 . A A . 178 GLY C 1 1
1 2687 1 1 178 GLY CA C 0.923 -14.233 -3.119 1.00 . A A . 178 GLY CA 1 1
1 2688 1 1 178 GLY H H 2.291 -13.073 -1.982 1.00 . A A . 178 GLY H 1 1
1 2689 1 1 178 GLY HA2 H 0.728 -13.363 -3.732 1.00 . A A . 178 GLY HA2 1 1
1 2690 1 1 178 GLY HA3 H 1.072 -15.087 -3.775 1.00 . A A . 178 GLY HA3 1 1
1 2691 1 1 178 GLY N N 2.139 -13.977 -2.336 1.00 . A A . 178 GLY N 1 1
1 2692 1 1 178 GLY O O -1.428 -14.209 -2.648 1.00 . A A . 178 GLY O 1 1
1 2693 1 1 179 GLN C C -1.546 -14.066 0.682 1.00 . A A . 179 GLN C 1 1
1 2694 1 1 179 GLN CA C -1.161 -15.334 -0.078 1.00 . A A . 179 GLN CA 1 1
1 2695 1 1 179 GLN CB C -0.776 -16.480 0.894 1.00 . A A . 179 GLN CB 1 1
1 2696 1 1 179 GLN CD C -2.057 -18.253 -0.447 1.00 . A A . 179 GLN CD 1 1
1 2697 1 1 179 GLN CG C -0.721 -17.859 0.211 1.00 . A A . 179 GLN CG 1 1
1 2698 1 1 179 GLN H H 0.850 -15.252 -0.761 1.00 . A A . 179 GLN H 1 1
1 2699 1 1 179 GLN HA H -2.022 -15.659 -0.662 1.00 . A A . 179 GLN HA 1 1
1 2700 1 1 179 GLN HB2 H 0.196 -16.266 1.327 1.00 . A A . 179 GLN HB2 1 1
1 2701 1 1 179 GLN HB3 H -1.507 -16.530 1.697 1.00 . A A . 179 GLN HB3 1 1
1 2702 1 1 179 GLN HE21 H -1.105 -19.222 -1.887 1.00 . A A . 179 GLN HE21 1 1
1 2703 1 1 179 GLN HE22 H -2.827 -19.217 -1.987 1.00 . A A . 179 GLN HE22 1 1
1 2704 1 1 179 GLN HG2 H 0.055 -17.841 -0.547 1.00 . A A . 179 GLN HG2 1 1
1 2705 1 1 179 GLN HG3 H -0.471 -18.611 0.953 1.00 . A A . 179 GLN HG3 1 1
1 2706 1 1 179 GLN N N -0.072 -15.047 -1.027 1.00 . A A . 179 GLN N 1 1
1 2707 1 1 179 GLN NE2 N -1.989 -18.972 -1.546 1.00 . A A . 179 GLN NE2 1 1
1 2708 1 1 179 GLN O O -0.735 -13.496 1.418 1.00 . A A . 179 GLN O 1 1
1 2709 1 1 179 GLN OE1 O -3.144 -17.899 0.020 1.00 . A A . 179 GLN OE1 1 1
1 2710 1 1 180 ARG C C -4.642 -12.567 1.721 1.00 . A A . 180 ARG C 1 1
1 2711 1 1 180 ARG CA C -3.319 -12.365 0.989 1.00 . A A . 180 ARG CA 1 1
1 2712 1 1 180 ARG CB C -3.491 -11.352 -0.179 1.00 . A A . 180 ARG CB 1 1
1 2713 1 1 180 ARG CD C -2.331 -9.988 -2.016 1.00 . A A . 180 ARG CD 1 1
1 2714 1 1 180 ARG CG C -2.167 -10.983 -0.868 1.00 . A A . 180 ARG CG 1 1
1 2715 1 1 180 ARG CZ C -0.836 -8.970 -3.729 1.00 . A A . 180 ARG CZ 1 1
1 2716 1 1 180 ARG H H -3.409 -14.212 -0.025 1.00 . A A . 180 ARG H 1 1
1 2717 1 1 180 ARG HA H -2.599 -11.958 1.700 1.00 . A A . 180 ARG HA 1 1
1 2718 1 1 180 ARG HB2 H -4.158 -11.780 -0.921 1.00 . A A . 180 ARG HB2 1 1
1 2719 1 1 180 ARG HB3 H -3.941 -10.440 0.206 1.00 . A A . 180 ARG HB3 1 1
1 2720 1 1 180 ARG HD2 H -2.968 -10.426 -2.777 1.00 . A A . 180 ARG HD2 1 1
1 2721 1 1 180 ARG HD3 H -2.788 -9.077 -1.642 1.00 . A A . 180 ARG HD3 1 1
1 2722 1 1 180 ARG HE H -0.237 -9.990 -2.125 1.00 . A A . 180 ARG HE 1 1
1 2723 1 1 180 ARG HG2 H -1.503 -10.546 -0.128 1.00 . A A . 180 ARG HG2 1 1
1 2724 1 1 180 ARG HG3 H -1.711 -11.890 -1.253 1.00 . A A . 180 ARG HG3 1 1
1 2725 1 1 180 ARG HH11 H -2.799 -8.674 -4.126 1.00 . A A . 180 ARG HH11 1 1
1 2726 1 1 180 ARG HH12 H -1.709 -7.991 -5.279 1.00 . A A . 180 ARG HH12 1 1
1 2727 1 1 180 ARG HH21 H 1.181 -9.099 -3.599 1.00 . A A . 180 ARG HH21 1 1
1 2728 1 1 180 ARG HH22 H 0.576 -8.231 -4.979 1.00 . A A . 180 ARG HH22 1 1
1 2729 1 1 180 ARG N N -2.800 -13.638 0.483 1.00 . A A . 180 ARG N 1 1
1 2730 1 1 180 ARG NE N -1.031 -9.661 -2.606 1.00 . A A . 180 ARG NE 1 1
1 2731 1 1 180 ARG NH1 N -1.866 -8.505 -4.435 1.00 . A A . 180 ARG NH1 1 1
1 2732 1 1 180 ARG NH2 N 0.403 -8.749 -4.137 1.00 . A A . 180 ARG NH2 1 1
1 2733 1 1 180 ARG O O -5.358 -13.552 1.497 1.00 . A A . 180 ARG O 1 1
1 2734 1 1 181 SER C C -6.692 -10.174 3.558 1.00 . A A . 181 SER C 1 1
1 2735 1 1 181 SER CA C -6.169 -11.614 3.407 1.00 . A A . 181 SER CA 1 1
1 2736 1 1 181 SER CB C -5.881 -12.228 4.808 1.00 . A A . 181 SER CB 1 1
1 2737 1 1 181 SER H H -4.335 -10.852 2.696 1.00 . A A . 181 SER H 1 1
1 2738 1 1 181 SER HA H -6.925 -12.211 2.901 1.00 . A A . 181 SER HA 1 1
1 2739 1 1 181 SER HB2 H -5.175 -11.603 5.344 1.00 . A A . 181 SER HB2 1 1
1 2740 1 1 181 SER HB3 H -6.802 -12.286 5.374 1.00 . A A . 181 SER HB3 1 1
1 2741 1 1 181 SER HG H -5.585 -13.939 3.883 1.00 . A A . 181 SER HG 1 1
1 2742 1 1 181 SER N N -4.954 -11.608 2.594 1.00 . A A . 181 SER N 1 1
1 2743 1 1 181 SER O O -5.898 -9.231 3.626 1.00 . A A . 181 SER O 1 1
1 2744 1 1 181 SER OG O -5.328 -13.535 4.719 1.00 . A A . 181 SER OG 1 1
1 2745 1 1 182 ILE C C -9.111 -8.873 5.456 1.00 . A A . 182 ILE C 1 1
1 2746 1 1 182 ILE CA C -8.681 -8.759 3.986 1.00 . A A . 182 ILE CA 1 1
1 2747 1 1 182 ILE CB C -9.955 -8.427 3.096 1.00 . A A . 182 ILE CB 1 1
1 2748 1 1 182 ILE CD1 C -10.710 -7.913 0.644 1.00 . A A . 182 ILE CD1 1 1
1 2749 1 1 182 ILE CG1 C -9.578 -8.327 1.583 1.00 . A A . 182 ILE CG1 1 1
1 2750 1 1 182 ILE CG2 C -10.649 -7.123 3.587 1.00 . A A . 182 ILE CG2 1 1
1 2751 1 1 182 ILE H H -8.595 -10.787 3.402 1.00 . A A . 182 ILE H 1 1
1 2752 1 1 182 ILE HA H -7.961 -7.946 3.878 1.00 . A A . 182 ILE HA 1 1
1 2753 1 1 182 ILE HB H -10.666 -9.240 3.220 1.00 . A A . 182 ILE HB 1 1
1 2754 1 1 182 ILE HD11 H -11.060 -6.921 0.901 1.00 . A A . 182 ILE HD11 1 1
1 2755 1 1 182 ILE HD12 H -11.528 -8.615 0.727 1.00 . A A . 182 ILE HD12 1 1
1 2756 1 1 182 ILE HD13 H -10.345 -7.910 -0.373 1.00 . A A . 182 ILE HD13 1 1
1 2757 1 1 182 ILE HG12 H -8.786 -7.606 1.462 1.00 . A A . 182 ILE HG12 1 1
1 2758 1 1 182 ILE HG13 H -9.220 -9.293 1.246 1.00 . A A . 182 ILE HG13 1 1
1 2759 1 1 182 ILE HG21 H -11.523 -6.919 2.981 1.00 . A A . 182 ILE HG21 1 1
1 2760 1 1 182 ILE HG22 H -9.961 -6.292 3.510 1.00 . A A . 182 ILE HG22 1 1
1 2761 1 1 182 ILE HG23 H -10.954 -7.236 4.622 1.00 . A A . 182 ILE HG23 1 1
1 2762 1 1 182 ILE N N -8.029 -10.023 3.620 1.00 . A A . 182 ILE N 1 1
1 2763 1 1 182 ILE O O -10.017 -9.640 5.788 1.00 . A A . 182 ILE O 1 1
1 2764 1 1 183 SER C C -9.786 -6.902 7.876 1.00 . A A . 183 SER C 1 1
1 2765 1 1 183 SER CA C -8.775 -8.047 7.740 1.00 . A A . 183 SER CA 1 1
1 2766 1 1 183 SER CB C -7.497 -7.797 8.571 1.00 . A A . 183 SER CB 1 1
1 2767 1 1 183 SER H H -7.645 -7.636 6.008 1.00 . A A . 183 SER H 1 1
1 2768 1 1 183 SER HA H -9.233 -8.986 8.058 1.00 . A A . 183 SER HA 1 1
1 2769 1 1 183 SER HB2 H -7.111 -6.806 8.369 1.00 . A A . 183 SER HB2 1 1
1 2770 1 1 183 SER HB3 H -7.721 -7.885 9.627 1.00 . A A . 183 SER HB3 1 1
1 2771 1 1 183 SER HG H -5.777 -8.307 7.771 1.00 . A A . 183 SER HG 1 1
1 2772 1 1 183 SER N N -8.418 -8.143 6.330 1.00 . A A . 183 SER N 1 1
1 2773 1 1 183 SER O O -9.417 -5.741 7.715 1.00 . A A . 183 SER O 1 1
1 2774 1 1 183 SER OG O -6.489 -8.749 8.246 1.00 . A A . 183 SER OG 1 1
1 2775 1 1 184 LEU C C -12.731 -6.320 9.622 1.00 . A A . 184 LEU C 1 1
1 2776 1 1 184 LEU CA C -12.161 -6.281 8.198 1.00 . A A . 184 LEU CA 1 1
1 2777 1 1 184 LEU CB C -13.255 -6.641 7.146 1.00 . A A . 184 LEU CB 1 1
1 2778 1 1 184 LEU CD1 C -14.354 -4.314 6.869 1.00 . A A . 184 LEU CD1 1 1
1 2779 1 1 184 LEU CD2 C -15.624 -6.405 6.201 1.00 . A A . 184 LEU CD2 1 1
1 2780 1 1 184 LEU CG C -14.585 -5.806 7.169 1.00 . A A . 184 LEU CG 1 1
1 2781 1 1 184 LEU H H -11.269 -8.197 8.218 1.00 . A A . 184 LEU H 1 1
1 2782 1 1 184 LEU HA H -11.780 -5.282 7.985 1.00 . A A . 184 LEU HA 1 1
1 2783 1 1 184 LEU HB2 H -12.812 -6.544 6.159 1.00 . A A . 184 LEU HB2 1 1
1 2784 1 1 184 LEU HB3 H -13.514 -7.686 7.288 1.00 . A A . 184 LEU HB3 1 1
1 2785 1 1 184 LEU HD11 H -15.298 -3.786 6.907 1.00 . A A . 184 LEU HD11 1 1
1 2786 1 1 184 LEU HD12 H -13.918 -4.195 5.885 1.00 . A A . 184 LEU HD12 1 1
1 2787 1 1 184 LEU HD13 H -13.685 -3.894 7.608 1.00 . A A . 184 LEU HD13 1 1
1 2788 1 1 184 LEU HD21 H -15.824 -7.434 6.476 1.00 . A A . 184 LEU HD21 1 1
1 2789 1 1 184 LEU HD22 H -15.250 -6.373 5.186 1.00 . A A . 184 LEU HD22 1 1
1 2790 1 1 184 LEU HD23 H -16.546 -5.839 6.260 1.00 . A A . 184 LEU HD23 1 1
1 2791 1 1 184 LEU HG H -15.008 -5.864 8.162 1.00 . A A . 184 LEU HG 1 1
1 2792 1 1 184 LEU N N -11.059 -7.248 8.103 1.00 . A A . 184 LEU N 1 1
1 2793 1 1 184 LEU O O -13.332 -7.320 10.024 1.00 . A A . 184 LEU O 1 1
1 2794 1 1 185 ARG C C -14.471 -4.348 11.586 1.00 . A A . 185 ARG C 1 1
1 2795 1 1 185 ARG CA C -13.115 -5.058 11.705 1.00 . A A . 185 ARG CA 1 1
1 2796 1 1 185 ARG CB C -12.183 -4.264 12.659 1.00 . A A . 185 ARG CB 1 1
1 2797 1 1 185 ARG CD C -11.900 -3.288 15.037 1.00 . A A . 185 ARG CD 1 1
1 2798 1 1 185 ARG CG C -12.816 -4.012 14.047 1.00 . A A . 185 ARG CG 1 1
1 2799 1 1 185 ARG CZ C -12.064 -2.532 17.417 1.00 . A A . 185 ARG CZ 1 1
1 2800 1 1 185 ARG H H -11.920 -4.547 10.051 1.00 . A A . 185 ARG H 1 1
1 2801 1 1 185 ARG HA H -13.272 -6.047 12.134 1.00 . A A . 185 ARG HA 1 1
1 2802 1 1 185 ARG HB2 H -11.264 -4.827 12.797 1.00 . A A . 185 ARG HB2 1 1
1 2803 1 1 185 ARG HB3 H -11.941 -3.308 12.211 1.00 . A A . 185 ARG HB3 1 1
1 2804 1 1 185 ARG HD2 H -11.038 -3.916 15.256 1.00 . A A . 185 ARG HD2 1 1
1 2805 1 1 185 ARG HD3 H -11.564 -2.355 14.598 1.00 . A A . 185 ARG HD3 1 1
1 2806 1 1 185 ARG HE H -13.591 -3.129 16.275 1.00 . A A . 185 ARG HE 1 1
1 2807 1 1 185 ARG HG2 H -13.711 -3.414 13.917 1.00 . A A . 185 ARG HG2 1 1
1 2808 1 1 185 ARG HG3 H -13.100 -4.970 14.475 1.00 . A A . 185 ARG HG3 1 1
1 2809 1 1 185 ARG HH11 H -10.171 -2.470 16.696 1.00 . A A . 185 ARG HH11 1 1
1 2810 1 1 185 ARG HH12 H -10.349 -1.955 18.340 1.00 . A A . 185 ARG HH12 1 1
1 2811 1 1 185 ARG HH21 H -13.817 -2.457 18.440 1.00 . A A . 185 ARG HH21 1 1
1 2812 1 1 185 ARG HH22 H -12.414 -1.950 19.327 1.00 . A A . 185 ARG HH22 1 1
1 2813 1 1 185 ARG N N -12.516 -5.239 10.387 1.00 . A A . 185 ARG N 1 1
1 2814 1 1 185 ARG NE N -12.619 -2.992 16.289 1.00 . A A . 185 ARG NE 1 1
1 2815 1 1 185 ARG NH1 N -10.755 -2.301 17.489 1.00 . A A . 185 ARG NH1 1 1
1 2816 1 1 185 ARG NH2 N -12.827 -2.295 18.478 1.00 . A A . 185 ARG NH2 1 1
1 2817 1 1 185 ARG O O -14.560 -3.223 11.056 1.00 . A A . 185 ARG O 1 1
1 2818 1 1 186 TYR C C -17.496 -5.005 13.521 1.00 . A A . 186 TYR C 1 1
1 2819 1 1 186 TYR CA C -16.875 -4.501 12.203 1.00 . A A . 186 TYR CA 1 1
1 2820 1 1 186 TYR CB C -17.701 -4.965 10.972 1.00 . A A . 186 TYR CB 1 1
1 2821 1 1 186 TYR CD1 C -19.146 -2.877 10.726 1.00 . A A . 186 TYR CD1 1 1
1 2822 1 1 186 TYR CD2 C -20.253 -4.983 10.680 1.00 . A A . 186 TYR CD2 1 1
1 2823 1 1 186 TYR CE1 C -20.353 -2.232 10.549 1.00 . A A . 186 TYR CE1 1 1
1 2824 1 1 186 TYR CE2 C -21.464 -4.340 10.505 1.00 . A A . 186 TYR CE2 1 1
1 2825 1 1 186 TYR CG C -19.063 -4.267 10.799 1.00 . A A . 186 TYR CG 1 1
1 2826 1 1 186 TYR CZ C -21.508 -2.967 10.440 1.00 . A A . 186 TYR CZ 1 1
1 2827 1 1 186 TYR H H -15.340 -5.922 12.451 1.00 . A A . 186 TYR H 1 1
1 2828 1 1 186 TYR HA H -16.832 -3.413 12.222 1.00 . A A . 186 TYR HA 1 1
1 2829 1 1 186 TYR HB2 H -17.124 -4.771 10.073 1.00 . A A . 186 TYR HB2 1 1
1 2830 1 1 186 TYR HB3 H -17.871 -6.034 11.042 1.00 . A A . 186 TYR HB3 1 1
1 2831 1 1 186 TYR HD1 H -18.240 -2.294 10.811 1.00 . A A . 186 TYR HD1 1 1
1 2832 1 1 186 TYR HD2 H -20.222 -6.063 10.729 1.00 . A A . 186 TYR HD2 1 1
1 2833 1 1 186 TYR HE1 H -20.385 -1.149 10.501 1.00 . A A . 186 TYR HE1 1 1
1 2834 1 1 186 TYR HE2 H -22.375 -4.921 10.421 1.00 . A A . 186 TYR HE2 1 1
1 2835 1 1 186 TYR HH H -23.338 -2.627 10.941 1.00 . A A . 186 TYR HH 1 1
1 2836 1 1 186 TYR N N -15.508 -5.020 12.109 1.00 . A A . 186 TYR N 1 1
1 2837 1 1 186 TYR O O -17.186 -6.121 13.958 1.00 . A A . 186 TYR O 1 1
1 2838 1 1 186 TYR OH O -22.718 -2.325 10.268 1.00 . A A . 186 TYR OH 1 1
1 2839 1 1 187 GLU C C -18.038 -4.744 16.604 1.00 . A A . 187 GLU C 1 1
1 2840 1 1 187 GLU CA C -19.030 -4.464 15.444 1.00 . A A . 187 GLU CA 1 1
1 2841 1 1 187 GLU CB C -20.033 -5.648 15.259 1.00 . A A . 187 GLU CB 1 1
1 2842 1 1 187 GLU CD C -21.964 -4.209 14.348 1.00 . A A . 187 GLU CD 1 1
1 2843 1 1 187 GLU CG C -21.078 -5.448 14.143 1.00 . A A . 187 GLU CG 1 1
1 2844 1 1 187 GLU H H -18.499 -3.278 13.756 1.00 . A A . 187 GLU H 1 1
1 2845 1 1 187 GLU HA H -19.598 -3.578 15.712 1.00 . A A . 187 GLU HA 1 1
1 2846 1 1 187 GLU HB2 H -19.469 -6.549 15.038 1.00 . A A . 187 GLU HB2 1 1
1 2847 1 1 187 GLU HB3 H -20.564 -5.802 16.193 1.00 . A A . 187 GLU HB3 1 1
1 2848 1 1 187 GLU HG2 H -20.552 -5.358 13.199 1.00 . A A . 187 GLU HG2 1 1
1 2849 1 1 187 GLU HG3 H -21.711 -6.329 14.096 1.00 . A A . 187 GLU HG3 1 1
1 2850 1 1 187 GLU N N -18.332 -4.154 14.163 1.00 . A A . 187 GLU N 1 1
1 2851 1 1 187 GLU O O -18.399 -5.371 17.607 1.00 . A A . 187 GLU O 1 1
1 2852 1 1 187 GLU OE1 O -21.654 -3.131 13.794 1.00 . A A . 187 GLU OE1 1 1
1 2853 1 1 187 GLU OE2 O -22.977 -4.302 15.072 1.00 . A A . 187 GLU OE2 1 1
1 2854 1 1 188 GLY C C -15.008 -5.752 17.392 1.00 . A A . 188 GLY C 1 1
1 2855 1 1 188 GLY CA C -15.741 -4.412 17.465 1.00 . A A . 188 GLY CA 1 1
1 2856 1 1 188 GLY H H -16.592 -3.731 15.645 1.00 . A A . 188 GLY H 1 1
1 2857 1 1 188 GLY HA2 H -15.011 -3.625 17.321 1.00 . A A . 188 GLY HA2 1 1
1 2858 1 1 188 GLY HA3 H -16.172 -4.297 18.452 1.00 . A A . 188 GLY HA3 1 1
1 2859 1 1 188 GLY N N -16.794 -4.242 16.456 1.00 . A A . 188 GLY N 1 1
1 2860 1 1 188 GLY O O -14.253 -6.095 18.309 1.00 . A A . 188 GLY O 1 1
1 2861 1 1 189 ARG C C -13.751 -7.707 14.735 1.00 . A A . 189 ARG C 1 1
1 2862 1 1 189 ARG CA C -14.536 -7.792 16.049 1.00 . A A . 189 ARG CA 1 1
1 2863 1 1 189 ARG CB C -15.554 -8.963 15.975 1.00 . A A . 189 ARG CB 1 1
1 2864 1 1 189 ARG CD C -17.222 -10.513 17.164 1.00 . A A . 189 ARG CD 1 1
1 2865 1 1 189 ARG CG C -16.208 -9.357 17.316 1.00 . A A . 189 ARG CG 1 1
1 2866 1 1 189 ARG CZ C -17.320 -12.765 16.052 1.00 . A A . 189 ARG CZ 1 1
1 2867 1 1 189 ARG H H -15.881 -6.196 15.638 1.00 . A A . 189 ARG H 1 1
1 2868 1 1 189 ARG HA H -13.838 -7.980 16.862 1.00 . A A . 189 ARG HA 1 1
1 2869 1 1 189 ARG HB2 H -16.346 -8.690 15.282 1.00 . A A . 189 ARG HB2 1 1
1 2870 1 1 189 ARG HB3 H -15.047 -9.839 15.581 1.00 . A A . 189 ARG HB3 1 1
1 2871 1 1 189 ARG HD2 H -17.592 -10.781 18.147 1.00 . A A . 189 ARG HD2 1 1
1 2872 1 1 189 ARG HD3 H -18.052 -10.172 16.554 1.00 . A A . 189 ARG HD3 1 1
1 2873 1 1 189 ARG HE H -15.647 -11.734 16.468 1.00 . A A . 189 ARG HE 1 1
1 2874 1 1 189 ARG HG2 H -15.429 -9.667 18.004 1.00 . A A . 189 ARG HG2 1 1
1 2875 1 1 189 ARG HG3 H -16.718 -8.492 17.725 1.00 . A A . 189 ARG HG3 1 1
1 2876 1 1 189 ARG HH11 H -19.171 -12.040 16.501 1.00 . A A . 189 ARG HH11 1 1
1 2877 1 1 189 ARG HH12 H -19.152 -13.595 15.728 1.00 . A A . 189 ARG HH12 1 1
1 2878 1 1 189 ARG HH21 H -15.657 -13.765 15.481 1.00 . A A . 189 ARG HH21 1 1
1 2879 1 1 189 ARG HH22 H -17.157 -14.575 15.148 1.00 . A A . 189 ARG HH22 1 1
1 2880 1 1 189 ARG N N -15.226 -6.508 16.303 1.00 . A A . 189 ARG N 1 1
1 2881 1 1 189 ARG NE N -16.629 -11.714 16.540 1.00 . A A . 189 ARG NE 1 1
1 2882 1 1 189 ARG NH1 N -18.654 -12.804 16.098 1.00 . A A . 189 ARG NH1 1 1
1 2883 1 1 189 ARG NH2 N -16.659 -13.783 15.520 1.00 . A A . 189 ARG NH2 1 1
1 2884 1 1 189 ARG O O -14.280 -7.214 13.736 1.00 . A A . 189 ARG O 1 1
1 2885 1 1 190 VAL C C -11.907 -9.647 12.859 1.00 . A A . 190 VAL C 1 1
1 2886 1 1 190 VAL CA C -11.663 -8.282 13.531 1.00 . A A . 190 VAL CA 1 1
1 2887 1 1 190 VAL CB C -10.120 -8.096 13.829 1.00 . A A . 190 VAL CB 1 1
1 2888 1 1 190 VAL CG1 C -9.276 -8.237 12.537 1.00 . A A . 190 VAL CG1 1 1
1 2889 1 1 190 VAL CG2 C -9.850 -6.740 14.524 1.00 . A A . 190 VAL CG2 1 1
1 2890 1 1 190 VAL H H -12.112 -8.487 15.595 1.00 . A A . 190 VAL H 1 1
1 2891 1 1 190 VAL HA H -11.970 -7.486 12.850 1.00 . A A . 190 VAL HA 1 1
1 2892 1 1 190 VAL HB H -9.811 -8.884 14.511 1.00 . A A . 190 VAL HB 1 1
1 2893 1 1 190 VAL HG11 H -9.599 -7.501 11.810 1.00 . A A . 190 VAL HG11 1 1
1 2894 1 1 190 VAL HG12 H -9.410 -9.228 12.120 1.00 . A A . 190 VAL HG12 1 1
1 2895 1 1 190 VAL HG13 H -8.225 -8.084 12.761 1.00 . A A . 190 VAL HG13 1 1
1 2896 1 1 190 VAL HG21 H -10.149 -5.929 13.871 1.00 . A A . 190 VAL HG21 1 1
1 2897 1 1 190 VAL HG22 H -8.796 -6.644 14.752 1.00 . A A . 190 VAL HG22 1 1
1 2898 1 1 190 VAL HG23 H -10.419 -6.682 15.445 1.00 . A A . 190 VAL HG23 1 1
1 2899 1 1 190 VAL N N -12.491 -8.182 14.745 1.00 . A A . 190 VAL N 1 1
1 2900 1 1 190 VAL O O -11.677 -10.701 13.467 1.00 . A A . 190 VAL O 1 1
1 2901 1 1 191 TYR C C -11.495 -10.842 9.735 1.00 . A A . 191 TYR C 1 1
1 2902 1 1 191 TYR CA C -12.621 -10.786 10.776 1.00 . A A . 191 TYR CA 1 1
1 2903 1 1 191 TYR CB C -14.008 -10.695 10.084 1.00 . A A . 191 TYR CB 1 1
1 2904 1 1 191 TYR CD1 C -15.545 -9.219 11.498 1.00 . A A . 191 TYR CD1 1 1
1 2905 1 1 191 TYR CD2 C -15.885 -11.584 11.597 1.00 . A A . 191 TYR CD2 1 1
1 2906 1 1 191 TYR CE1 C -16.566 -9.031 12.403 1.00 . A A . 191 TYR CE1 1 1
1 2907 1 1 191 TYR CE2 C -16.915 -11.397 12.503 1.00 . A A . 191 TYR CE2 1 1
1 2908 1 1 191 TYR CG C -15.174 -10.498 11.072 1.00 . A A . 191 TYR CG 1 1
1 2909 1 1 191 TYR CZ C -17.246 -10.119 12.904 1.00 . A A . 191 TYR CZ 1 1
1 2910 1 1 191 TYR H H -12.662 -8.729 11.261 1.00 . A A . 191 TYR H 1 1
1 2911 1 1 191 TYR HA H -12.581 -11.682 11.395 1.00 . A A . 191 TYR HA 1 1
1 2912 1 1 191 TYR HB2 H -14.006 -9.856 9.391 1.00 . A A . 191 TYR HB2 1 1
1 2913 1 1 191 TYR HB3 H -14.191 -11.604 9.520 1.00 . A A . 191 TYR HB3 1 1
1 2914 1 1 191 TYR HD1 H -15.005 -8.361 11.111 1.00 . A A . 191 TYR HD1 1 1
1 2915 1 1 191 TYR HD2 H -15.625 -12.587 11.281 1.00 . A A . 191 TYR HD2 1 1
1 2916 1 1 191 TYR HE1 H -16.835 -8.027 12.714 1.00 . A A . 191 TYR HE1 1 1
1 2917 1 1 191 TYR HE2 H -17.450 -12.252 12.900 1.00 . A A . 191 TYR HE2 1 1
1 2918 1 1 191 TYR HH H -18.779 -9.153 13.569 1.00 . A A . 191 TYR HH 1 1
1 2919 1 1 191 TYR N N -12.414 -9.603 11.627 1.00 . A A . 191 TYR N 1 1
1 2920 1 1 191 TYR O O -10.866 -9.819 9.452 1.00 . A A . 191 TYR O 1 1
1 2921 1 1 191 TYR OH O -18.266 -9.927 13.816 1.00 . A A . 191 TYR OH 1 1
1 2922 1 1 192 HIS C C -10.739 -13.049 7.012 1.00 . A A . 192 HIS C 1 1
1 2923 1 1 192 HIS CA C -10.170 -12.222 8.165 1.00 . A A . 192 HIS CA 1 1
1 2924 1 1 192 HIS CB C -8.918 -12.918 8.764 1.00 . A A . 192 HIS CB 1 1
1 2925 1 1 192 HIS CD2 C -8.402 -12.230 11.219 1.00 . A A . 192 HIS CD2 1 1
1 2926 1 1 192 HIS CE1 C -6.959 -10.647 10.814 1.00 . A A . 192 HIS CE1 1 1
1 2927 1 1 192 HIS CG C -8.260 -12.148 9.876 1.00 . A A . 192 HIS CG 1 1
1 2928 1 1 192 HIS H H -11.751 -12.809 9.459 1.00 . A A . 192 HIS H 1 1
1 2929 1 1 192 HIS HA H -9.878 -11.242 7.781 1.00 . A A . 192 HIS HA 1 1
1 2930 1 1 192 HIS HB2 H -9.201 -13.888 9.156 1.00 . A A . 192 HIS HB2 1 1
1 2931 1 1 192 HIS HB3 H -8.179 -13.063 7.983 1.00 . A A . 192 HIS HB3 1 1
1 2932 1 1 192 HIS HD1 H -7.043 -10.813 8.784 1.00 . A A . 192 HIS HD1 1 1
1 2933 1 1 192 HIS HD2 H -9.041 -12.915 11.757 1.00 . A A . 192 HIS HD2 1 1
1 2934 1 1 192 HIS HE1 H -6.250 -9.843 10.952 1.00 . A A . 192 HIS HE1 1 1
1 2935 1 1 192 HIS HE2 H -7.640 -10.978 12.702 1.00 . A A . 192 HIS HE2 1 1
1 2936 1 1 192 HIS N N -11.222 -12.030 9.183 1.00 . A A . 192 HIS N 1 1
1 2937 1 1 192 HIS ND1 N -7.344 -11.140 9.659 1.00 . A A . 192 HIS ND1 1 1
1 2938 1 1 192 HIS NE2 N -7.587 -11.288 11.773 1.00 . A A . 192 HIS NE2 1 1
1 2939 1 1 192 HIS O O -11.254 -14.150 7.224 1.00 . A A . 192 HIS O 1 1
1 2940 1 1 193 TYR C C -10.008 -13.453 3.658 1.00 . A A . 193 TYR C 1 1
1 2941 1 1 193 TYR CA C -11.178 -13.096 4.571 1.00 . A A . 193 TYR CA 1 1
1 2942 1 1 193 TYR CB C -12.128 -12.091 3.873 1.00 . A A . 193 TYR CB 1 1
1 2943 1 1 193 TYR CD1 C -14.480 -12.429 4.812 1.00 . A A . 193 TYR CD1 1 1
1 2944 1 1 193 TYR CD2 C -13.242 -10.516 5.550 1.00 . A A . 193 TYR CD2 1 1
1 2945 1 1 193 TYR CE1 C -15.527 -12.059 5.629 1.00 . A A . 193 TYR CE1 1 1
1 2946 1 1 193 TYR CE2 C -14.293 -10.147 6.360 1.00 . A A . 193 TYR CE2 1 1
1 2947 1 1 193 TYR CG C -13.309 -11.664 4.754 1.00 . A A . 193 TYR CG 1 1
1 2948 1 1 193 TYR CZ C -15.427 -10.920 6.397 1.00 . A A . 193 TYR CZ 1 1
1 2949 1 1 193 TYR H H -10.197 -11.628 5.725 1.00 . A A . 193 TYR H 1 1
1 2950 1 1 193 TYR HA H -11.729 -14.004 4.824 1.00 . A A . 193 TYR HA 1 1
1 2951 1 1 193 TYR HB2 H -11.569 -11.200 3.599 1.00 . A A . 193 TYR HB2 1 1
1 2952 1 1 193 TYR HB3 H -12.527 -12.539 2.971 1.00 . A A . 193 TYR HB3 1 1
1 2953 1 1 193 TYR HD1 H -14.562 -13.323 4.206 1.00 . A A . 193 TYR HD1 1 1
1 2954 1 1 193 TYR HD2 H -12.349 -9.905 5.521 1.00 . A A . 193 TYR HD2 1 1
1 2955 1 1 193 TYR HE1 H -16.428 -12.663 5.663 1.00 . A A . 193 TYR HE1 1 1
1 2956 1 1 193 TYR HE2 H -14.220 -9.251 6.966 1.00 . A A . 193 TYR HE2 1 1
1 2957 1 1 193 TYR HH H -16.712 -11.326 7.764 1.00 . A A . 193 TYR HH 1 1
1 2958 1 1 193 TYR N N -10.649 -12.494 5.801 1.00 . A A . 193 TYR N 1 1
1 2959 1 1 193 TYR O O -9.045 -12.699 3.583 1.00 . A A . 193 TYR O 1 1
1 2960 1 1 193 TYR OH O -16.465 -10.564 7.222 1.00 . A A . 193 TYR OH 1 1
1 2961 1 1 194 ARG C C -9.151 -14.428 0.695 1.00 . A A . 194 ARG C 1 1
1 2962 1 1 194 ARG CA C -9.008 -15.058 2.085 1.00 . A A . 194 ARG CA 1 1
1 2963 1 1 194 ARG CB C -9.036 -16.606 1.958 1.00 . A A . 194 ARG CB 1 1
1 2964 1 1 194 ARG CD C -6.521 -16.905 1.493 1.00 . A A . 194 ARG CD 1 1
1 2965 1 1 194 ARG CG C -7.954 -17.200 1.023 1.00 . A A . 194 ARG CG 1 1
1 2966 1 1 194 ARG CZ C -5.110 -17.739 3.384 1.00 . A A . 194 ARG CZ 1 1
1 2967 1 1 194 ARG H H -10.905 -15.137 3.044 1.00 . A A . 194 ARG H 1 1
1 2968 1 1 194 ARG HA H -8.053 -14.761 2.520 1.00 . A A . 194 ARG HA 1 1
1 2969 1 1 194 ARG HB2 H -8.906 -17.041 2.944 1.00 . A A . 194 ARG HB2 1 1
1 2970 1 1 194 ARG HB3 H -10.009 -16.907 1.580 1.00 . A A . 194 ARG HB3 1 1
1 2971 1 1 194 ARG HD2 H -5.828 -17.403 0.824 1.00 . A A . 194 ARG HD2 1 1
1 2972 1 1 194 ARG HD3 H -6.345 -15.834 1.455 1.00 . A A . 194 ARG HD3 1 1
1 2973 1 1 194 ARG HE H -7.083 -17.443 3.448 1.00 . A A . 194 ARG HE 1 1
1 2974 1 1 194 ARG HG2 H -8.084 -18.276 0.979 1.00 . A A . 194 ARG HG2 1 1
1 2975 1 1 194 ARG HG3 H -8.090 -16.789 0.027 1.00 . A A . 194 ARG HG3 1 1
1 2976 1 1 194 ARG HH11 H -4.034 -17.379 1.705 1.00 . A A . 194 ARG HH11 1 1
1 2977 1 1 194 ARG HH12 H -3.121 -17.961 3.053 1.00 . A A . 194 ARG HH12 1 1
1 2978 1 1 194 ARG HH21 H -5.881 -18.204 5.200 1.00 . A A . 194 ARG HH21 1 1
1 2979 1 1 194 ARG HH22 H -4.169 -18.430 5.040 1.00 . A A . 194 ARG HH22 1 1
1 2980 1 1 194 ARG N N -10.087 -14.595 2.971 1.00 . A A . 194 ARG N 1 1
1 2981 1 1 194 ARG NE N -6.293 -17.379 2.869 1.00 . A A . 194 ARG NE 1 1
1 2982 1 1 194 ARG NH1 N -4.000 -17.687 2.656 1.00 . A A . 194 ARG NH1 1 1
1 2983 1 1 194 ARG NH2 N -5.047 -18.156 4.641 1.00 . A A . 194 ARG NH2 1 1
1 2984 1 1 194 ARG O O -10.204 -14.560 0.066 1.00 . A A . 194 ARG O 1 1
1 2985 1 1 195 ILE C C -7.395 -14.553 -1.941 1.00 . A A . 195 ILE C 1 1
1 2986 1 1 195 ILE CA C -7.986 -13.357 -1.185 1.00 . A A . 195 ILE CA 1 1
1 2987 1 1 195 ILE CB C -7.099 -12.075 -1.398 1.00 . A A . 195 ILE CB 1 1
1 2988 1 1 195 ILE CD1 C -6.964 -9.569 -0.758 1.00 . A A . 195 ILE CD1 1 1
1 2989 1 1 195 ILE CG1 C -7.670 -10.891 -0.559 1.00 . A A . 195 ILE CG1 1 1
1 2990 1 1 195 ILE CG2 C -6.978 -11.711 -2.907 1.00 . A A . 195 ILE CG2 1 1
1 2991 1 1 195 ILE H H -7.362 -13.517 0.832 1.00 . A A . 195 ILE H 1 1
1 2992 1 1 195 ILE HA H -8.991 -13.144 -1.563 1.00 . A A . 195 ILE HA 1 1
1 2993 1 1 195 ILE HB H -6.099 -12.299 -1.035 1.00 . A A . 195 ILE HB 1 1
1 2994 1 1 195 ILE HD11 H -7.107 -9.233 -1.779 1.00 . A A . 195 ILE HD11 1 1
1 2995 1 1 195 ILE HD12 H -5.909 -9.684 -0.558 1.00 . A A . 195 ILE HD12 1 1
1 2996 1 1 195 ILE HD13 H -7.382 -8.841 -0.082 1.00 . A A . 195 ILE HD13 1 1
1 2997 1 1 195 ILE HG12 H -8.711 -10.739 -0.814 1.00 . A A . 195 ILE HG12 1 1
1 2998 1 1 195 ILE HG13 H -7.604 -11.138 0.495 1.00 . A A . 195 ILE HG13 1 1
1 2999 1 1 195 ILE HG21 H -6.553 -12.545 -3.453 1.00 . A A . 195 ILE HG21 1 1
1 3000 1 1 195 ILE HG22 H -6.336 -10.847 -3.030 1.00 . A A . 195 ILE HG22 1 1
1 3001 1 1 195 ILE HG23 H -7.957 -11.483 -3.308 1.00 . A A . 195 ILE HG23 1 1
1 3002 1 1 195 ILE N N -8.092 -13.746 0.222 1.00 . A A . 195 ILE N 1 1
1 3003 1 1 195 ILE O O -6.185 -14.814 -1.884 1.00 . A A . 195 ILE O 1 1
1 3004 1 1 196 ASN C C -7.430 -15.949 -4.764 1.00 . A A . 196 ASN C 1 1
1 3005 1 1 196 ASN CA C -7.938 -16.457 -3.412 1.00 . A A . 196 ASN CA 1 1
1 3006 1 1 196 ASN CB C -9.177 -17.369 -3.603 1.00 . A A . 196 ASN CB 1 1
1 3007 1 1 196 ASN CG C -9.854 -17.743 -2.284 1.00 . A A . 196 ASN CG 1 1
1 3008 1 1 196 ASN H H -9.227 -15.074 -2.491 1.00 . A A . 196 ASN H 1 1
1 3009 1 1 196 ASN HA H -7.152 -17.019 -2.909 1.00 . A A . 196 ASN HA 1 1
1 3010 1 1 196 ASN HB2 H -9.905 -16.861 -4.228 1.00 . A A . 196 ASN HB2 1 1
1 3011 1 1 196 ASN HB3 H -8.875 -18.283 -4.102 1.00 . A A . 196 ASN HB3 1 1
1 3012 1 1 196 ASN HD21 H -11.050 -16.149 -2.387 1.00 . A A . 196 ASN HD21 1 1
1 3013 1 1 196 ASN HD22 H -11.269 -17.166 -1.007 1.00 . A A . 196 ASN HD22 1 1
1 3014 1 1 196 ASN N N -8.283 -15.303 -2.587 1.00 . A A . 196 ASN N 1 1
1 3015 1 1 196 ASN ND2 N -10.820 -16.936 -1.849 1.00 . A A . 196 ASN ND2 1 1
1 3016 1 1 196 ASN O O -8.144 -15.216 -5.468 1.00 . A A . 196 ASN O 1 1
1 3017 1 1 196 ASN OD1 O -9.512 -18.743 -1.656 1.00 . A A . 196 ASN OD1 1 1
1 3018 1 1 197 THR C C -5.747 -17.056 -7.364 1.00 . A A . 197 THR C 1 1
1 3019 1 1 197 THR CA C -5.556 -15.913 -6.351 1.00 . A A . 197 THR CA 1 1
1 3020 1 1 197 THR CB C -4.036 -15.600 -6.138 1.00 . A A . 197 THR CB 1 1
1 3021 1 1 197 THR CG2 C -3.356 -15.075 -7.425 1.00 . A A . 197 THR CG2 1 1
1 3022 1 1 197 THR H H -5.664 -16.831 -4.461 1.00 . A A . 197 THR H 1 1
1 3023 1 1 197 THR HA H -6.040 -15.010 -6.726 1.00 . A A . 197 THR HA 1 1
1 3024 1 1 197 THR HB H -3.535 -16.508 -5.825 1.00 . A A . 197 THR HB 1 1
1 3025 1 1 197 THR HG1 H -4.612 -14.734 -4.442 1.00 . A A . 197 THR HG1 1 1
1 3026 1 1 197 THR HG21 H -3.837 -14.160 -7.747 1.00 . A A . 197 THR HG21 1 1
1 3027 1 1 197 THR HG22 H -3.440 -15.816 -8.211 1.00 . A A . 197 THR HG22 1 1
1 3028 1 1 197 THR HG23 H -2.309 -14.879 -7.231 1.00 . A A . 197 THR HG23 1 1
1 3029 1 1 197 THR N N -6.182 -16.290 -5.090 1.00 . A A . 197 THR N 1 1
1 3030 1 1 197 THR O O -5.169 -18.141 -7.197 1.00 . A A . 197 THR O 1 1
1 3031 1 1 197 THR OG1 O -3.899 -14.620 -5.084 1.00 . A A . 197 THR OG1 1 1
1 3032 1 1 198 ALA C C -5.550 -17.939 -10.313 1.00 . A A . 198 ALA C 1 1
1 3033 1 1 198 ALA CA C -6.845 -17.739 -9.497 1.00 . A A . 198 ALA CA 1 1
1 3034 1 1 198 ALA CB C -7.983 -17.205 -10.387 1.00 . A A . 198 ALA CB 1 1
1 3035 1 1 198 ALA H H -7.128 -15.984 -8.347 1.00 . A A . 198 ALA H 1 1
1 3036 1 1 198 ALA HA H -7.155 -18.700 -9.089 1.00 . A A . 198 ALA HA 1 1
1 3037 1 1 198 ALA HB1 H -8.880 -17.084 -9.796 1.00 . A A . 198 ALA HB1 1 1
1 3038 1 1 198 ALA HB2 H -8.184 -17.899 -11.194 1.00 . A A . 198 ALA HB2 1 1
1 3039 1 1 198 ALA HB3 H -7.704 -16.243 -10.805 1.00 . A A . 198 ALA HB3 1 1
1 3040 1 1 198 ALA N N -6.618 -16.818 -8.368 1.00 . A A . 198 ALA N 1 1
1 3041 1 1 198 ALA O O -4.657 -17.082 -10.295 1.00 . A A . 198 ALA O 1 1
1 3042 1 1 199 SER C C -3.747 -18.571 -12.808 1.00 . A A . 199 SER C 1 1
1 3043 1 1 199 SER CA C -4.273 -19.547 -11.728 1.00 . A A . 199 SER CA 1 1
1 3044 1 1 199 SER CB C -4.568 -20.931 -12.345 1.00 . A A . 199 SER CB 1 1
1 3045 1 1 199 SER H H -6.307 -19.596 -11.129 1.00 . A A . 199 SER H 1 1
1 3046 1 1 199 SER HA H -3.505 -19.668 -10.968 1.00 . A A . 199 SER HA 1 1
1 3047 1 1 199 SER HB2 H -3.712 -21.275 -12.915 1.00 . A A . 199 SER HB2 1 1
1 3048 1 1 199 SER HB3 H -4.772 -21.645 -11.555 1.00 . A A . 199 SER HB3 1 1
1 3049 1 1 199 SER HG H -5.462 -21.266 -14.055 1.00 . A A . 199 SER HG 1 1
1 3050 1 1 199 SER N N -5.490 -19.063 -11.042 1.00 . A A . 199 SER N 1 1
1 3051 1 1 199 SER O O -2.538 -18.508 -13.056 1.00 . A A . 199 SER O 1 1
1 3052 1 1 199 SER OG O -5.698 -20.880 -13.204 1.00 . A A . 199 SER OG 1 1
1 3053 1 1 200 ASP C C -3.947 -15.469 -13.938 1.00 . A A . 200 ASP C 1 1
1 3054 1 1 200 ASP CA C -4.351 -16.849 -14.513 1.00 . A A . 200 ASP CA 1 1
1 3055 1 1 200 ASP CB C -5.572 -16.710 -15.466 1.00 . A A . 200 ASP CB 1 1
1 3056 1 1 200 ASP CG C -6.861 -16.165 -14.808 1.00 . A A . 200 ASP CG 1 1
1 3057 1 1 200 ASP H H -5.610 -17.929 -13.171 1.00 . A A . 200 ASP H 1 1
1 3058 1 1 200 ASP HA H -3.510 -17.237 -15.083 1.00 . A A . 200 ASP HA 1 1
1 3059 1 1 200 ASP HB2 H -5.305 -16.049 -16.284 1.00 . A A . 200 ASP HB2 1 1
1 3060 1 1 200 ASP HB3 H -5.801 -17.685 -15.878 1.00 . A A . 200 ASP HB3 1 1
1 3061 1 1 200 ASP N N -4.670 -17.826 -13.439 1.00 . A A . 200 ASP N 1 1
1 3062 1 1 200 ASP O O -3.469 -14.600 -14.673 1.00 . A A . 200 ASP O 1 1
1 3063 1 1 200 ASP OD1 O -7.014 -16.216 -13.565 1.00 . A A . 200 ASP OD1 1 1
1 3064 1 1 200 ASP OD2 O -7.755 -15.709 -15.547 1.00 . A A . 200 ASP OD2 1 1
1 3065 1 1 201 GLY C C -4.917 -13.212 -11.405 1.00 . A A . 201 GLY C 1 1
1 3066 1 1 201 GLY CA C -3.760 -14.072 -11.903 1.00 . A A . 201 GLY CA 1 1
1 3067 1 1 201 GLY H H -4.636 -15.990 -12.126 1.00 . A A . 201 GLY H 1 1
1 3068 1 1 201 GLY HA2 H -3.177 -14.376 -11.047 1.00 . A A . 201 GLY HA2 1 1
1 3069 1 1 201 GLY HA3 H -3.129 -13.462 -12.543 1.00 . A A . 201 GLY HA3 1 1
1 3070 1 1 201 GLY N N -4.172 -15.283 -12.622 1.00 . A A . 201 GLY N 1 1
1 3071 1 1 201 GLY O O -4.689 -12.072 -10.980 1.00 . A A . 201 GLY O 1 1
1 3072 1 1 202 LYS C C -7.351 -13.100 -9.354 1.00 . A A . 202 LYS C 1 1
1 3073 1 1 202 LYS CA C -7.337 -13.018 -10.896 1.00 . A A . 202 LYS CA 1 1
1 3074 1 1 202 LYS CB C -8.670 -13.582 -11.463 1.00 . A A . 202 LYS CB 1 1
1 3075 1 1 202 LYS CD C -10.278 -13.723 -13.470 1.00 . A A . 202 LYS CD 1 1
1 3076 1 1 202 LYS CE C -10.388 -13.781 -15.004 1.00 . A A . 202 LYS CE 1 1
1 3077 1 1 202 LYS CG C -8.843 -13.407 -12.985 1.00 . A A . 202 LYS CG 1 1
1 3078 1 1 202 LYS H H -6.299 -14.607 -11.881 1.00 . A A . 202 LYS H 1 1
1 3079 1 1 202 LYS HA H -7.253 -11.972 -11.187 1.00 . A A . 202 LYS HA 1 1
1 3080 1 1 202 LYS HB2 H -8.724 -14.640 -11.232 1.00 . A A . 202 LYS HB2 1 1
1 3081 1 1 202 LYS HB3 H -9.500 -13.080 -10.967 1.00 . A A . 202 LYS HB3 1 1
1 3082 1 1 202 LYS HD2 H -10.588 -14.678 -13.062 1.00 . A A . 202 LYS HD2 1 1
1 3083 1 1 202 LYS HD3 H -10.948 -12.950 -13.100 1.00 . A A . 202 LYS HD3 1 1
1 3084 1 1 202 LYS HE2 H -9.848 -14.647 -15.362 1.00 . A A . 202 LYS HE2 1 1
1 3085 1 1 202 LYS HE3 H -11.433 -13.881 -15.277 1.00 . A A . 202 LYS HE3 1 1
1 3086 1 1 202 LYS HG2 H -8.607 -12.381 -13.249 1.00 . A A . 202 LYS HG2 1 1
1 3087 1 1 202 LYS HG3 H -8.145 -14.070 -13.489 1.00 . A A . 202 LYS HG3 1 1
1 3088 1 1 202 LYS HZ1 H -10.380 -11.728 -15.398 1.00 . A A . 202 LYS HZ1 1 1
1 3089 1 1 202 LYS HZ2 H -9.874 -12.676 -16.702 1.00 . A A . 202 LYS HZ2 1 1
1 3090 1 1 202 LYS HZ3 H -8.844 -12.430 -15.390 1.00 . A A . 202 LYS HZ3 1 1
1 3091 1 1 202 LYS N N -6.164 -13.732 -11.455 1.00 . A A . 202 LYS N 1 1
1 3092 1 1 202 LYS NZ N -9.834 -12.570 -15.669 1.00 . A A . 202 LYS NZ 1 1
1 3093 1 1 202 LYS O O -6.831 -14.046 -8.774 1.00 . A A . 202 LYS O 1 1
1 3094 1 1 203 LEU C C -9.618 -12.123 -6.918 1.00 . A A . 203 LEU C 1 1
1 3095 1 1 203 LEU CA C -8.123 -12.028 -7.235 1.00 . A A . 203 LEU CA 1 1
1 3096 1 1 203 LEU CB C -7.551 -10.700 -6.631 1.00 . A A . 203 LEU CB 1 1
1 3097 1 1 203 LEU CD1 C -5.143 -11.608 -6.480 1.00 . A A . 203 LEU CD1 1 1
1 3098 1 1 203 LEU CD2 C -5.745 -9.894 -8.289 1.00 . A A . 203 LEU CD2 1 1
1 3099 1 1 203 LEU CG C -6.027 -10.399 -6.854 1.00 . A A . 203 LEU CG 1 1
1 3100 1 1 203 LEU H H -8.315 -11.344 -9.237 1.00 . A A . 203 LEU H 1 1
1 3101 1 1 203 LEU HA H -7.608 -12.877 -6.784 1.00 . A A . 203 LEU HA 1 1
1 3102 1 1 203 LEU HB2 H -8.121 -9.869 -7.035 1.00 . A A . 203 LEU HB2 1 1
1 3103 1 1 203 LEU HB3 H -7.727 -10.722 -5.556 1.00 . A A . 203 LEU HB3 1 1
1 3104 1 1 203 LEU HD11 H -4.099 -11.343 -6.588 1.00 . A A . 203 LEU HD11 1 1
1 3105 1 1 203 LEU HD12 H -5.365 -12.445 -7.132 1.00 . A A . 203 LEU HD12 1 1
1 3106 1 1 203 LEU HD13 H -5.333 -11.894 -5.455 1.00 . A A . 203 LEU HD13 1 1
1 3107 1 1 203 LEU HD21 H -6.335 -9.005 -8.477 1.00 . A A . 203 LEU HD21 1 1
1 3108 1 1 203 LEU HD22 H -6.013 -10.656 -9.010 1.00 . A A . 203 LEU HD22 1 1
1 3109 1 1 203 LEU HD23 H -4.696 -9.651 -8.396 1.00 . A A . 203 LEU HD23 1 1
1 3110 1 1 203 LEU HG H -5.740 -9.597 -6.180 1.00 . A A . 203 LEU HG 1 1
1 3111 1 1 203 LEU N N -7.954 -12.086 -8.706 1.00 . A A . 203 LEU N 1 1
1 3112 1 1 203 LEU O O -10.433 -11.582 -7.671 1.00 . A A . 203 LEU O 1 1
1 3113 1 1 204 TYR C C -11.397 -13.435 -3.906 1.00 . A A . 204 TYR C 1 1
1 3114 1 1 204 TYR CA C -11.352 -12.889 -5.331 1.00 . A A . 204 TYR CA 1 1
1 3115 1 1 204 TYR CB C -12.243 -13.755 -6.263 1.00 . A A . 204 TYR CB 1 1
1 3116 1 1 204 TYR CD1 C -10.854 -15.609 -7.361 1.00 . A A . 204 TYR CD1 1 1
1 3117 1 1 204 TYR CD2 C -12.422 -16.243 -5.672 1.00 . A A . 204 TYR CD2 1 1
1 3118 1 1 204 TYR CE1 C -10.495 -16.931 -7.520 1.00 . A A . 204 TYR CE1 1 1
1 3119 1 1 204 TYR CE2 C -12.065 -17.561 -5.829 1.00 . A A . 204 TYR CE2 1 1
1 3120 1 1 204 TYR CG C -11.826 -15.232 -6.432 1.00 . A A . 204 TYR CG 1 1
1 3121 1 1 204 TYR CZ C -11.104 -17.902 -6.751 1.00 . A A . 204 TYR CZ 1 1
1 3122 1 1 204 TYR H H -9.280 -13.355 -5.359 1.00 . A A . 204 TYR H 1 1
1 3123 1 1 204 TYR HA H -11.745 -11.873 -5.325 1.00 . A A . 204 TYR HA 1 1
1 3124 1 1 204 TYR HB2 H -13.263 -13.737 -5.889 1.00 . A A . 204 TYR HB2 1 1
1 3125 1 1 204 TYR HB3 H -12.247 -13.300 -7.249 1.00 . A A . 204 TYR HB3 1 1
1 3126 1 1 204 TYR HD1 H -10.382 -14.846 -7.966 1.00 . A A . 204 TYR HD1 1 1
1 3127 1 1 204 TYR HD2 H -13.184 -15.976 -4.945 1.00 . A A . 204 TYR HD2 1 1
1 3128 1 1 204 TYR HE1 H -9.739 -17.203 -8.245 1.00 . A A . 204 TYR HE1 1 1
1 3129 1 1 204 TYR HE2 H -12.543 -18.322 -5.227 1.00 . A A . 204 TYR HE2 1 1
1 3130 1 1 204 TYR HH H -11.540 -19.773 -6.871 1.00 . A A . 204 TYR HH 1 1
1 3131 1 1 204 TYR N N -9.969 -12.828 -5.825 1.00 . A A . 204 TYR N 1 1
1 3132 1 1 204 TYR O O -10.700 -14.390 -3.589 1.00 . A A . 204 TYR O 1 1
1 3133 1 1 204 TYR OH O -10.750 -19.223 -6.905 1.00 . A A . 204 TYR OH 1 1
1 3134 1 1 205 VAL C C -13.680 -14.444 -1.959 1.00 . A A . 205 VAL C 1 1
1 3135 1 1 205 VAL CA C -12.584 -13.380 -1.746 1.00 . A A . 205 VAL CA 1 1
1 3136 1 1 205 VAL CB C -13.073 -12.258 -0.747 1.00 . A A . 205 VAL CB 1 1
1 3137 1 1 205 VAL CG1 C -13.686 -12.846 0.549 1.00 . A A . 205 VAL CG1 1 1
1 3138 1 1 205 VAL CG2 C -11.920 -11.279 -0.415 1.00 . A A . 205 VAL CG2 1 1
1 3139 1 1 205 VAL H H -12.578 -11.942 -3.304 1.00 . A A . 205 VAL H 1 1
1 3140 1 1 205 VAL HA H -11.703 -13.858 -1.324 1.00 . A A . 205 VAL HA 1 1
1 3141 1 1 205 VAL HB H -13.851 -11.689 -1.243 1.00 . A A . 205 VAL HB 1 1
1 3142 1 1 205 VAL HG11 H -14.003 -12.041 1.203 1.00 . A A . 205 VAL HG11 1 1
1 3143 1 1 205 VAL HG12 H -12.951 -13.451 1.063 1.00 . A A . 205 VAL HG12 1 1
1 3144 1 1 205 VAL HG13 H -14.545 -13.461 0.303 1.00 . A A . 205 VAL HG13 1 1
1 3145 1 1 205 VAL HG21 H -11.546 -10.830 -1.328 1.00 . A A . 205 VAL HG21 1 1
1 3146 1 1 205 VAL HG22 H -11.115 -11.810 0.075 1.00 . A A . 205 VAL HG22 1 1
1 3147 1 1 205 VAL HG23 H -12.281 -10.492 0.244 1.00 . A A . 205 VAL HG23 1 1
1 3148 1 1 205 VAL N N -12.214 -12.811 -3.052 1.00 . A A . 205 VAL N 1 1
1 3149 1 1 205 VAL O O -13.594 -15.564 -1.444 1.00 . A A . 205 VAL O 1 1
1 3150 1 1 206 SER C C -15.756 -15.602 -4.388 1.00 . A A . 206 SER C 1 1
1 3151 1 1 206 SER CA C -15.871 -14.873 -3.039 1.00 . A A . 206 SER CA 1 1
1 3152 1 1 206 SER CB C -17.091 -13.938 -3.018 1.00 . A A . 206 SER CB 1 1
1 3153 1 1 206 SER H H -14.585 -13.220 -3.242 1.00 . A A . 206 SER H 1 1
1 3154 1 1 206 SER HA H -15.979 -15.608 -2.244 1.00 . A A . 206 SER HA 1 1
1 3155 1 1 206 SER HB2 H -17.024 -13.223 -3.828 1.00 . A A . 206 SER HB2 1 1
1 3156 1 1 206 SER HB3 H -18.001 -14.518 -3.123 1.00 . A A . 206 SER HB3 1 1
1 3157 1 1 206 SER HG H -18.067 -13.102 -1.545 1.00 . A A . 206 SER HG 1 1
1 3158 1 1 206 SER N N -14.671 -14.072 -2.779 1.00 . A A . 206 SER N 1 1
1 3159 1 1 206 SER O O -15.353 -14.999 -5.389 1.00 . A A . 206 SER O 1 1
1 3160 1 1 206 SER OG O -17.147 -13.224 -1.791 1.00 . A A . 206 SER OG 1 1
1 3161 1 1 207 SER C C -16.964 -17.303 -6.742 1.00 . A A . 207 SER C 1 1
1 3162 1 1 207 SER CA C -16.053 -17.779 -5.582 1.00 . A A . 207 SER CA 1 1
1 3163 1 1 207 SER CB C -16.414 -19.227 -5.156 1.00 . A A . 207 SER CB 1 1
1 3164 1 1 207 SER H H -16.496 -17.271 -3.565 1.00 . A A . 207 SER H 1 1
1 3165 1 1 207 SER HA H -15.024 -17.767 -5.923 1.00 . A A . 207 SER HA 1 1
1 3166 1 1 207 SER HB2 H -15.752 -19.537 -4.361 1.00 . A A . 207 SER HB2 1 1
1 3167 1 1 207 SER HB3 H -17.437 -19.258 -4.794 1.00 . A A . 207 SER HB3 1 1
1 3168 1 1 207 SER HG H -17.127 -20.605 -6.370 1.00 . A A . 207 SER HG 1 1
1 3169 1 1 207 SER N N -16.141 -16.892 -4.399 1.00 . A A . 207 SER N 1 1
1 3170 1 1 207 SER O O -16.723 -17.628 -7.910 1.00 . A A . 207 SER O 1 1
1 3171 1 1 207 SER OG O -16.283 -20.154 -6.230 1.00 . A A . 207 SER OG 1 1
1 3172 1 1 208 GLU C C -18.499 -14.785 -8.096 1.00 . A A . 208 GLU C 1 1
1 3173 1 1 208 GLU CA C -19.007 -16.021 -7.333 1.00 . A A . 208 GLU CA 1 1
1 3174 1 1 208 GLU CB C -20.329 -15.666 -6.582 1.00 . A A . 208 GLU CB 1 1
1 3175 1 1 208 GLU CD C -20.208 -17.374 -4.623 1.00 . A A . 208 GLU CD 1 1
1 3176 1 1 208 GLU CG C -21.012 -16.840 -5.828 1.00 . A A . 208 GLU CG 1 1
1 3177 1 1 208 GLU H H -18.077 -16.267 -5.446 1.00 . A A . 208 GLU H 1 1
1 3178 1 1 208 GLU HA H -19.216 -16.812 -8.054 1.00 . A A . 208 GLU HA 1 1
1 3179 1 1 208 GLU HB2 H -20.120 -14.883 -5.859 1.00 . A A . 208 GLU HB2 1 1
1 3180 1 1 208 GLU HB3 H -21.038 -15.277 -7.308 1.00 . A A . 208 GLU HB3 1 1
1 3181 1 1 208 GLU HG2 H -21.974 -16.502 -5.461 1.00 . A A . 208 GLU HG2 1 1
1 3182 1 1 208 GLU HG3 H -21.173 -17.649 -6.535 1.00 . A A . 208 GLU HG3 1 1
1 3183 1 1 208 GLU N N -17.992 -16.518 -6.390 1.00 . A A . 208 GLU N 1 1
1 3184 1 1 208 GLU O O -18.876 -14.573 -9.248 1.00 . A A . 208 GLU O 1 1
1 3185 1 1 208 GLU OE1 O -19.947 -16.600 -3.686 1.00 . A A . 208 GLU OE1 1 1
1 3186 1 1 208 GLU OE2 O -19.807 -18.556 -4.618 1.00 . A A . 208 GLU OE2 1 1
1 3187 1 1 209 SER C C -15.625 -12.695 -8.117 1.00 . A A . 209 SER C 1 1
1 3188 1 1 209 SER CA C -17.159 -12.703 -8.000 1.00 . A A . 209 SER CA 1 1
1 3189 1 1 209 SER CB C -17.643 -11.558 -7.080 1.00 . A A . 209 SER CB 1 1
1 3190 1 1 209 SER H H -17.265 -14.289 -6.589 1.00 . A A . 209 SER H 1 1
1 3191 1 1 209 SER HA H -17.592 -12.562 -8.990 1.00 . A A . 209 SER HA 1 1
1 3192 1 1 209 SER HB2 H -17.148 -11.615 -6.119 1.00 . A A . 209 SER HB2 1 1
1 3193 1 1 209 SER HB3 H -17.411 -10.603 -7.536 1.00 . A A . 209 SER HB3 1 1
1 3194 1 1 209 SER HG H -19.224 -11.491 -5.905 1.00 . A A . 209 SER HG 1 1
1 3195 1 1 209 SER N N -17.621 -13.994 -7.457 1.00 . A A . 209 SER N 1 1
1 3196 1 1 209 SER O O -14.928 -12.492 -7.120 1.00 . A A . 209 SER O 1 1
1 3197 1 1 209 SER OG O -19.044 -11.627 -6.853 1.00 . A A . 209 SER OG 1 1
1 3198 1 1 210 ARG C C -13.238 -11.859 -10.513 1.00 . A A . 210 ARG C 1 1
1 3199 1 1 210 ARG CA C -13.661 -13.037 -9.620 1.00 . A A . 210 ARG CA 1 1
1 3200 1 1 210 ARG CB C -13.334 -14.401 -10.292 1.00 . A A . 210 ARG CB 1 1
1 3201 1 1 210 ARG CD C -13.548 -16.969 -10.147 1.00 . A A . 210 ARG CD 1 1
1 3202 1 1 210 ARG CG C -13.883 -15.613 -9.509 1.00 . A A . 210 ARG CG 1 1
1 3203 1 1 210 ARG CZ C -13.708 -19.245 -9.135 1.00 . A A . 210 ARG CZ 1 1
1 3204 1 1 210 ARG H H -15.725 -13.084 -10.081 1.00 . A A . 210 ARG H 1 1
1 3205 1 1 210 ARG HA H -13.118 -12.973 -8.674 1.00 . A A . 210 ARG HA 1 1
1 3206 1 1 210 ARG HB2 H -13.762 -14.416 -11.291 1.00 . A A . 210 ARG HB2 1 1
1 3207 1 1 210 ARG HB3 H -12.258 -14.506 -10.374 1.00 . A A . 210 ARG HB3 1 1
1 3208 1 1 210 ARG HD2 H -13.872 -16.972 -11.181 1.00 . A A . 210 ARG HD2 1 1
1 3209 1 1 210 ARG HD3 H -12.475 -17.132 -10.103 1.00 . A A . 210 ARG HD3 1 1
1 3210 1 1 210 ARG HE H -15.168 -17.887 -9.189 1.00 . A A . 210 ARG HE 1 1
1 3211 1 1 210 ARG HG2 H -13.468 -15.595 -8.507 1.00 . A A . 210 ARG HG2 1 1
1 3212 1 1 210 ARG HG3 H -14.962 -15.517 -9.438 1.00 . A A . 210 ARG HG3 1 1
1 3213 1 1 210 ARG HH11 H -11.877 -18.886 -9.950 1.00 . A A . 210 ARG HH11 1 1
1 3214 1 1 210 ARG HH12 H -12.068 -20.446 -9.227 1.00 . A A . 210 ARG HH12 1 1
1 3215 1 1 210 ARG HH21 H -15.396 -19.907 -8.241 1.00 . A A . 210 ARG HH21 1 1
1 3216 1 1 210 ARG HH22 H -14.070 -21.024 -8.255 1.00 . A A . 210 ARG HH22 1 1
1 3217 1 1 210 ARG N N -15.110 -12.952 -9.339 1.00 . A A . 210 ARG N 1 1
1 3218 1 1 210 ARG NE N -14.233 -18.057 -9.443 1.00 . A A . 210 ARG NE 1 1
1 3219 1 1 210 ARG NH1 N -12.449 -19.550 -9.462 1.00 . A A . 210 ARG NH1 1 1
1 3220 1 1 210 ARG NH2 N -14.449 -20.128 -8.495 1.00 . A A . 210 ARG NH2 1 1
1 3221 1 1 210 ARG O O -13.743 -11.703 -11.633 1.00 . A A . 210 ARG O 1 1
1 3222 1 1 211 PHE C C -10.486 -9.914 -11.183 1.00 . A A . 211 PHE C 1 1
1 3223 1 1 211 PHE CA C -11.897 -9.766 -10.627 1.00 . A A . 211 PHE CA 1 1
1 3224 1 1 211 PHE CB C -11.925 -8.608 -9.578 1.00 . A A . 211 PHE CB 1 1
1 3225 1 1 211 PHE CD1 C -12.651 -9.483 -7.330 1.00 . A A . 211 PHE CD1 1 1
1 3226 1 1 211 PHE CD2 C -14.269 -8.294 -8.619 1.00 . A A . 211 PHE CD2 1 1
1 3227 1 1 211 PHE CE1 C -13.567 -9.692 -6.341 1.00 . A A . 211 PHE CE1 1 1
1 3228 1 1 211 PHE CE2 C -15.198 -8.499 -7.617 1.00 . A A . 211 PHE CE2 1 1
1 3229 1 1 211 PHE CG C -12.974 -8.785 -8.486 1.00 . A A . 211 PHE CG 1 1
1 3230 1 1 211 PHE CZ C -14.848 -9.199 -6.477 1.00 . A A . 211 PHE CZ 1 1
1 3231 1 1 211 PHE H H -11.864 -11.311 -9.175 1.00 . A A . 211 PHE H 1 1
1 3232 1 1 211 PHE HA H -12.580 -9.532 -11.442 1.00 . A A . 211 PHE HA 1 1
1 3233 1 1 211 PHE HB2 H -10.956 -8.525 -9.094 1.00 . A A . 211 PHE HB2 1 1
1 3234 1 1 211 PHE HB3 H -12.128 -7.674 -10.088 1.00 . A A . 211 PHE HB3 1 1
1 3235 1 1 211 PHE HD1 H -11.647 -9.868 -7.211 1.00 . A A . 211 PHE HD1 1 1
1 3236 1 1 211 PHE HD2 H -14.547 -7.739 -9.511 1.00 . A A . 211 PHE HD2 1 1
1 3237 1 1 211 PHE HE1 H -13.271 -10.236 -5.444 1.00 . A A . 211 PHE HE1 1 1
1 3238 1 1 211 PHE HE2 H -16.202 -8.112 -7.725 1.00 . A A . 211 PHE HE2 1 1
1 3239 1 1 211 PHE HZ H -15.581 -9.364 -5.693 1.00 . A A . 211 PHE HZ 1 1
1 3240 1 1 211 PHE N N -12.308 -11.043 -10.005 1.00 . A A . 211 PHE N 1 1
1 3241 1 1 211 PHE O O -9.715 -10.734 -10.684 1.00 . A A . 211 PHE O 1 1
1 3242 1 1 212 ASN C C -7.766 -8.561 -11.772 1.00 . A A . 212 ASN C 1 1
1 3243 1 1 212 ASN CA C -8.799 -9.096 -12.784 1.00 . A A . 212 ASN CA 1 1
1 3244 1 1 212 ASN CB C -8.774 -8.251 -14.089 1.00 . A A . 212 ASN CB 1 1
1 3245 1 1 212 ASN CG C -9.849 -8.658 -15.108 1.00 . A A . 212 ASN CG 1 1
1 3246 1 1 212 ASN H H -10.808 -8.442 -12.503 1.00 . A A . 212 ASN H 1 1
1 3247 1 1 212 ASN HA H -8.553 -10.130 -13.025 1.00 . A A . 212 ASN HA 1 1
1 3248 1 1 212 ASN HB2 H -8.926 -7.206 -13.837 1.00 . A A . 212 ASN HB2 1 1
1 3249 1 1 212 ASN HB3 H -7.804 -8.355 -14.563 1.00 . A A . 212 ASN HB3 1 1
1 3250 1 1 212 ASN HD21 H -9.996 -6.782 -15.756 1.00 . A A . 212 ASN HD21 1 1
1 3251 1 1 212 ASN HD22 H -11.021 -7.929 -16.541 1.00 . A A . 212 ASN HD22 1 1
1 3252 1 1 212 ASN N N -10.141 -9.086 -12.176 1.00 . A A . 212 ASN N 1 1
1 3253 1 1 212 ASN ND2 N -10.339 -7.693 -15.877 1.00 . A A . 212 ASN ND2 1 1
1 3254 1 1 212 ASN O O -6.677 -9.125 -11.618 1.00 . A A . 212 ASN O 1 1
1 3255 1 1 212 ASN OD1 O -10.244 -9.828 -15.200 1.00 . A A . 212 ASN OD1 1 1
1 3256 1 1 213 THR C C -7.888 -6.775 -8.671 1.00 . A A . 213 THR C 1 1
1 3257 1 1 213 THR CA C -7.264 -6.799 -10.089 1.00 . A A . 213 THR CA 1 1
1 3258 1 1 213 THR CB C -6.932 -5.327 -10.527 1.00 . A A . 213 THR CB 1 1
1 3259 1 1 213 THR CG2 C -6.256 -5.250 -11.911 1.00 . A A . 213 THR CG2 1 1
1 3260 1 1 213 THR H H -9.040 -7.113 -11.213 1.00 . A A . 213 THR H 1 1
1 3261 1 1 213 THR HA H -6.323 -7.347 -10.037 1.00 . A A . 213 THR HA 1 1
1 3262 1 1 213 THR HB H -6.256 -4.897 -9.795 1.00 . A A . 213 THR HB 1 1
1 3263 1 1 213 THR HG1 H -8.601 -4.695 -11.378 1.00 . A A . 213 THR HG1 1 1
1 3264 1 1 213 THR HG21 H -6.927 -5.645 -12.664 1.00 . A A . 213 THR HG21 1 1
1 3265 1 1 213 THR HG22 H -5.343 -5.833 -11.908 1.00 . A A . 213 THR HG22 1 1
1 3266 1 1 213 THR HG23 H -6.020 -4.221 -12.147 1.00 . A A . 213 THR HG23 1 1
1 3267 1 1 213 THR N N -8.141 -7.474 -11.065 1.00 . A A . 213 THR N 1 1
1 3268 1 1 213 THR O O -9.117 -6.824 -8.493 1.00 . A A . 213 THR O 1 1
1 3269 1 1 213 THR OG1 O -8.124 -4.533 -10.552 1.00 . A A . 213 THR OG1 1 1
1 3270 1 1 214 LEU C C -8.009 -5.077 -6.074 1.00 . A A . 214 LEU C 1 1
1 3271 1 1 214 LEU CA C -7.343 -6.474 -6.251 1.00 . A A . 214 LEU CA 1 1
1 3272 1 1 214 LEU CB C -6.049 -6.619 -5.382 1.00 . A A . 214 LEU CB 1 1
1 3273 1 1 214 LEU CD1 C -4.787 -7.322 -3.268 1.00 . A A . 214 LEU CD1 1 1
1 3274 1 1 214 LEU CD2 C -7.130 -6.417 -3.034 1.00 . A A . 214 LEU CD2 1 1
1 3275 1 1 214 LEU CG C -6.173 -7.214 -3.936 1.00 . A A . 214 LEU CG 1 1
1 3276 1 1 214 LEU H H -6.043 -6.761 -7.897 1.00 . A A . 214 LEU H 1 1
1 3277 1 1 214 LEU HA H -8.052 -7.245 -5.969 1.00 . A A . 214 LEU HA 1 1
1 3278 1 1 214 LEU HB2 H -5.356 -7.257 -5.926 1.00 . A A . 214 LEU HB2 1 1
1 3279 1 1 214 LEU HB3 H -5.582 -5.640 -5.302 1.00 . A A . 214 LEU HB3 1 1
1 3280 1 1 214 LEU HD11 H -4.145 -7.952 -3.868 1.00 . A A . 214 LEU HD11 1 1
1 3281 1 1 214 LEU HD12 H -4.891 -7.760 -2.284 1.00 . A A . 214 LEU HD12 1 1
1 3282 1 1 214 LEU HD13 H -4.342 -6.336 -3.179 1.00 . A A . 214 LEU HD13 1 1
1 3283 1 1 214 LEU HD21 H -8.125 -6.424 -3.471 1.00 . A A . 214 LEU HD21 1 1
1 3284 1 1 214 LEU HD22 H -6.789 -5.393 -2.945 1.00 . A A . 214 LEU HD22 1 1
1 3285 1 1 214 LEU HD23 H -7.173 -6.871 -2.054 1.00 . A A . 214 LEU HD23 1 1
1 3286 1 1 214 LEU HG H -6.566 -8.221 -4.016 1.00 . A A . 214 LEU HG 1 1
1 3287 1 1 214 LEU N N -6.990 -6.677 -7.670 1.00 . A A . 214 LEU N 1 1
1 3288 1 1 214 LEU O O -8.777 -4.863 -5.144 1.00 . A A . 214 LEU O 1 1
1 3289 1 1 215 ALA C C -9.865 -2.947 -7.262 1.00 . A A . 215 ALA C 1 1
1 3290 1 1 215 ALA CA C -8.338 -2.816 -7.053 1.00 . A A . 215 ALA CA 1 1
1 3291 1 1 215 ALA CB C -7.704 -1.975 -8.173 1.00 . A A . 215 ALA CB 1 1
1 3292 1 1 215 ALA H H -7.027 -4.365 -7.672 1.00 . A A . 215 ALA H 1 1
1 3293 1 1 215 ALA HA H -8.148 -2.319 -6.106 1.00 . A A . 215 ALA HA 1 1
1 3294 1 1 215 ALA HB1 H -8.148 -0.988 -8.186 1.00 . A A . 215 ALA HB1 1 1
1 3295 1 1 215 ALA HB2 H -7.869 -2.454 -9.133 1.00 . A A . 215 ALA HB2 1 1
1 3296 1 1 215 ALA HB3 H -6.639 -1.884 -8.002 1.00 . A A . 215 ALA HB3 1 1
1 3297 1 1 215 ALA N N -7.702 -4.145 -6.998 1.00 . A A . 215 ALA N 1 1
1 3298 1 1 215 ALA O O -10.657 -2.293 -6.576 1.00 . A A . 215 ALA O 1 1
1 3299 1 1 216 GLU C C -12.298 -4.945 -7.350 1.00 . A A . 216 GLU C 1 1
1 3300 1 1 216 GLU CA C -11.655 -4.158 -8.506 1.00 . A A . 216 GLU CA 1 1
1 3301 1 1 216 GLU CB C -11.739 -4.976 -9.813 1.00 . A A . 216 GLU CB 1 1
1 3302 1 1 216 GLU CD C -11.205 -5.153 -12.302 1.00 . A A . 216 GLU CD 1 1
1 3303 1 1 216 GLU CG C -11.283 -4.228 -11.079 1.00 . A A . 216 GLU CG 1 1
1 3304 1 1 216 GLU H H -9.545 -4.272 -8.738 1.00 . A A . 216 GLU H 1 1
1 3305 1 1 216 GLU HA H -12.192 -3.223 -8.637 1.00 . A A . 216 GLU HA 1 1
1 3306 1 1 216 GLU HB2 H -11.117 -5.862 -9.702 1.00 . A A . 216 GLU HB2 1 1
1 3307 1 1 216 GLU HB3 H -12.766 -5.300 -9.962 1.00 . A A . 216 GLU HB3 1 1
1 3308 1 1 216 GLU HG2 H -11.986 -3.424 -11.287 1.00 . A A . 216 GLU HG2 1 1
1 3309 1 1 216 GLU HG3 H -10.303 -3.795 -10.899 1.00 . A A . 216 GLU HG3 1 1
1 3310 1 1 216 GLU N N -10.246 -3.829 -8.208 1.00 . A A . 216 GLU N 1 1
1 3311 1 1 216 GLU O O -13.492 -4.792 -7.086 1.00 . A A . 216 GLU O 1 1
1 3312 1 1 216 GLU OE1 O -10.119 -5.688 -12.582 1.00 . A A . 216 GLU OE1 1 1
1 3313 1 1 216 GLU OE2 O -12.242 -5.382 -12.960 1.00 . A A . 216 GLU OE2 1 1
1 3314 1 1 217 LEU C C -12.377 -5.545 -4.369 1.00 . A A . 217 LEU C 1 1
1 3315 1 1 217 LEU CA C -11.910 -6.530 -5.458 1.00 . A A . 217 LEU CA 1 1
1 3316 1 1 217 LEU CB C -10.756 -7.451 -4.944 1.00 . A A . 217 LEU CB 1 1
1 3317 1 1 217 LEU CD1 C -12.227 -8.863 -3.322 1.00 . A A . 217 LEU CD1 1 1
1 3318 1 1 217 LEU CD2 C -9.714 -9.044 -3.232 1.00 . A A . 217 LEU CD2 1 1
1 3319 1 1 217 LEU CG C -10.900 -8.106 -3.515 1.00 . A A . 217 LEU CG 1 1
1 3320 1 1 217 LEU H H -10.584 -5.978 -7.056 1.00 . A A . 217 LEU H 1 1
1 3321 1 1 217 LEU HA H -12.752 -7.157 -5.741 1.00 . A A . 217 LEU HA 1 1
1 3322 1 1 217 LEU HB2 H -10.623 -8.250 -5.666 1.00 . A A . 217 LEU HB2 1 1
1 3323 1 1 217 LEU HB3 H -9.846 -6.858 -4.944 1.00 . A A . 217 LEU HB3 1 1
1 3324 1 1 217 LEU HD11 H -12.286 -9.692 -4.016 1.00 . A A . 217 LEU HD11 1 1
1 3325 1 1 217 LEU HD12 H -13.058 -8.193 -3.497 1.00 . A A . 217 LEU HD12 1 1
1 3326 1 1 217 LEU HD13 H -12.288 -9.239 -2.309 1.00 . A A . 217 LEU HD13 1 1
1 3327 1 1 217 LEU HD21 H -9.808 -9.463 -2.237 1.00 . A A . 217 LEU HD21 1 1
1 3328 1 1 217 LEU HD22 H -8.789 -8.489 -3.292 1.00 . A A . 217 LEU HD22 1 1
1 3329 1 1 217 LEU HD23 H -9.695 -9.848 -3.958 1.00 . A A . 217 LEU HD23 1 1
1 3330 1 1 217 LEU HG H -10.874 -7.322 -2.768 1.00 . A A . 217 LEU HG 1 1
1 3331 1 1 217 LEU N N -11.490 -5.807 -6.686 1.00 . A A . 217 LEU N 1 1
1 3332 1 1 217 LEU O O -13.518 -5.638 -3.897 1.00 . A A . 217 LEU O 1 1
1 3333 1 1 218 VAL C C -12.943 -2.675 -3.350 1.00 . A A . 218 VAL C 1 1
1 3334 1 1 218 VAL CA C -11.771 -3.596 -2.967 1.00 . A A . 218 VAL CA 1 1
1 3335 1 1 218 VAL CB C -10.474 -2.773 -2.612 1.00 . A A . 218 VAL CB 1 1
1 3336 1 1 218 VAL CG1 C -10.755 -1.640 -1.600 1.00 . A A . 218 VAL CG1 1 1
1 3337 1 1 218 VAL CG2 C -9.384 -3.719 -2.063 1.00 . A A . 218 VAL CG2 1 1
1 3338 1 1 218 VAL H H -10.653 -4.525 -4.510 1.00 . A A . 218 VAL H 1 1
1 3339 1 1 218 VAL HA H -12.060 -4.161 -2.076 1.00 . A A . 218 VAL HA 1 1
1 3340 1 1 218 VAL HB H -10.097 -2.321 -3.527 1.00 . A A . 218 VAL HB 1 1
1 3341 1 1 218 VAL HG11 H -11.149 -2.059 -0.682 1.00 . A A . 218 VAL HG11 1 1
1 3342 1 1 218 VAL HG12 H -11.479 -0.949 -2.014 1.00 . A A . 218 VAL HG12 1 1
1 3343 1 1 218 VAL HG13 H -9.838 -1.103 -1.382 1.00 . A A . 218 VAL HG13 1 1
1 3344 1 1 218 VAL HG21 H -8.486 -3.156 -1.834 1.00 . A A . 218 VAL HG21 1 1
1 3345 1 1 218 VAL HG22 H -9.149 -4.474 -2.803 1.00 . A A . 218 VAL HG22 1 1
1 3346 1 1 218 VAL HG23 H -9.741 -4.203 -1.164 1.00 . A A . 218 VAL HG23 1 1
1 3347 1 1 218 VAL N N -11.505 -4.579 -4.027 1.00 . A A . 218 VAL N 1 1
1 3348 1 1 218 VAL O O -13.806 -2.418 -2.516 1.00 . A A . 218 VAL O 1 1
1 3349 1 1 219 HIS C C -15.459 -2.121 -4.979 1.00 . A A . 219 HIS C 1 1
1 3350 1 1 219 HIS CA C -14.098 -1.430 -5.184 1.00 . A A . 219 HIS CA 1 1
1 3351 1 1 219 HIS CB C -13.892 -1.144 -6.698 1.00 . A A . 219 HIS CB 1 1
1 3352 1 1 219 HIS CD2 C -15.764 0.561 -7.344 1.00 . A A . 219 HIS CD2 1 1
1 3353 1 1 219 HIS CE1 C -16.920 -0.727 -8.674 1.00 . A A . 219 HIS CE1 1 1
1 3354 1 1 219 HIS CG C -15.137 -0.636 -7.393 1.00 . A A . 219 HIS CG 1 1
1 3355 1 1 219 HIS H H -12.246 -2.488 -5.230 1.00 . A A . 219 HIS H 1 1
1 3356 1 1 219 HIS HA H -14.097 -0.482 -4.647 1.00 . A A . 219 HIS HA 1 1
1 3357 1 1 219 HIS HB2 H -13.114 -0.400 -6.821 1.00 . A A . 219 HIS HB2 1 1
1 3358 1 1 219 HIS HB3 H -13.582 -2.055 -7.198 1.00 . A A . 219 HIS HB3 1 1
1 3359 1 1 219 HIS HD1 H -15.685 -2.341 -8.504 1.00 . A A . 219 HIS HD1 1 1
1 3360 1 1 219 HIS HD2 H -15.458 1.422 -6.767 1.00 . A A . 219 HIS HD2 1 1
1 3361 1 1 219 HIS HE1 H -17.684 -1.090 -9.346 1.00 . A A . 219 HIS HE1 1 1
1 3362 1 1 219 HIS HE2 H -17.370 1.253 -8.493 1.00 . A A . 219 HIS HE2 1 1
1 3363 1 1 219 HIS N N -12.989 -2.247 -4.634 1.00 . A A . 219 HIS N 1 1
1 3364 1 1 219 HIS ND1 N -15.892 -1.419 -8.237 1.00 . A A . 219 HIS ND1 1 1
1 3365 1 1 219 HIS NE2 N -16.868 0.479 -8.149 1.00 . A A . 219 HIS NE2 1 1
1 3366 1 1 219 HIS O O -16.361 -1.565 -4.348 1.00 . A A . 219 HIS O 1 1
1 3367 1 1 220 HIS C C -17.266 -4.465 -4.119 1.00 . A A . 220 HIS C 1 1
1 3368 1 1 220 HIS CA C -16.816 -4.112 -5.545 1.00 . A A . 220 HIS CA 1 1
1 3369 1 1 220 HIS CB C -16.612 -5.382 -6.407 1.00 . A A . 220 HIS CB 1 1
1 3370 1 1 220 HIS CD2 C -18.281 -7.319 -5.930 1.00 . A A . 220 HIS CD2 1 1
1 3371 1 1 220 HIS CE1 C -19.725 -6.923 -7.508 1.00 . A A . 220 HIS CE1 1 1
1 3372 1 1 220 HIS CG C -17.848 -6.231 -6.597 1.00 . A A . 220 HIS CG 1 1
1 3373 1 1 220 HIS H H -14.762 -3.742 -5.919 1.00 . A A . 220 HIS H 1 1
1 3374 1 1 220 HIS HA H -17.577 -3.490 -6.010 1.00 . A A . 220 HIS HA 1 1
1 3375 1 1 220 HIS HB2 H -16.263 -5.091 -7.392 1.00 . A A . 220 HIS HB2 1 1
1 3376 1 1 220 HIS HB3 H -15.844 -6.004 -5.947 1.00 . A A . 220 HIS HB3 1 1
1 3377 1 1 220 HIS HD1 H -18.745 -5.292 -8.256 1.00 . A A . 220 HIS HD1 1 1
1 3378 1 1 220 HIS HD2 H -17.801 -7.780 -5.077 1.00 . A A . 220 HIS HD2 1 1
1 3379 1 1 220 HIS HE1 H -20.584 -6.996 -8.158 1.00 . A A . 220 HIS HE1 1 1
1 3380 1 1 220 HIS HE2 H -19.856 -8.612 -6.381 1.00 . A A . 220 HIS HE2 1 1
1 3381 1 1 220 HIS N N -15.565 -3.341 -5.522 1.00 . A A . 220 HIS N 1 1
1 3382 1 1 220 HIS ND1 N -18.778 -6.011 -7.584 1.00 . A A . 220 HIS ND1 1 1
1 3383 1 1 220 HIS NE2 N -19.446 -7.728 -6.513 1.00 . A A . 220 HIS NE2 1 1
1 3384 1 1 220 HIS O O -18.458 -4.502 -3.818 1.00 . A A . 220 HIS O 1 1
1 3385 1 1 221 HIS C C -16.693 -3.820 -0.934 1.00 . A A . 221 HIS C 1 1
1 3386 1 1 221 HIS CA C -16.542 -5.061 -1.847 1.00 . A A . 221 HIS CA 1 1
1 3387 1 1 221 HIS CB C -15.432 -6.029 -1.362 1.00 . A A . 221 HIS CB 1 1
1 3388 1 1 221 HIS CD2 C -15.838 -7.900 -3.148 1.00 . A A . 221 HIS CD2 1 1
1 3389 1 1 221 HIS CE1 C -15.633 -9.643 -1.847 1.00 . A A . 221 HIS CE1 1 1
1 3390 1 1 221 HIS CG C -15.571 -7.440 -1.899 1.00 . A A . 221 HIS CG 1 1
1 3391 1 1 221 HIS H H -15.357 -4.602 -3.541 1.00 . A A . 221 HIS H 1 1
1 3392 1 1 221 HIS HA H -17.493 -5.597 -1.817 1.00 . A A . 221 HIS HA 1 1
1 3393 1 1 221 HIS HB2 H -14.465 -5.655 -1.673 1.00 . A A . 221 HIS HB2 1 1
1 3394 1 1 221 HIS HB3 H -15.449 -6.083 -0.282 1.00 . A A . 221 HIS HB3 1 1
1 3395 1 1 221 HIS HD1 H -15.233 -8.569 -0.157 1.00 . A A . 221 HIS HD1 1 1
1 3396 1 1 221 HIS HD2 H -15.997 -7.296 -4.034 1.00 . A A . 221 HIS HD2 1 1
1 3397 1 1 221 HIS HE1 H -15.600 -10.661 -1.491 1.00 . A A . 221 HIS HE1 1 1
1 3398 1 1 221 HIS HE2 H -16.303 -9.848 -3.757 1.00 . A A . 221 HIS HE2 1 1
1 3399 1 1 221 HIS N N -16.289 -4.691 -3.242 1.00 . A A . 221 HIS N 1 1
1 3400 1 1 221 HIS ND1 N -15.447 -8.565 -1.111 1.00 . A A . 221 HIS ND1 1 1
1 3401 1 1 221 HIS NE2 N -15.871 -9.271 -3.086 1.00 . A A . 221 HIS NE2 1 1
1 3402 1 1 221 HIS O O -17.103 -3.966 0.217 1.00 . A A . 221 HIS O 1 1
1 3403 1 1 222 SER C C -17.968 -0.725 -1.161 1.00 . A A . 222 SER C 1 1
1 3404 1 1 222 SER CA C -16.630 -1.336 -0.728 1.00 . A A . 222 SER CA 1 1
1 3405 1 1 222 SER CB C -15.484 -0.316 -0.937 1.00 . A A . 222 SER CB 1 1
1 3406 1 1 222 SER H H -15.913 -2.572 -2.311 1.00 . A A . 222 SER H 1 1
1 3407 1 1 222 SER HA H -16.695 -1.560 0.337 1.00 . A A . 222 SER HA 1 1
1 3408 1 1 222 SER HB2 H -15.684 0.583 -0.369 1.00 . A A . 222 SER HB2 1 1
1 3409 1 1 222 SER HB3 H -14.553 -0.750 -0.591 1.00 . A A . 222 SER HB3 1 1
1 3410 1 1 222 SER HG H -14.911 -0.675 -2.760 1.00 . A A . 222 SER HG 1 1
1 3411 1 1 222 SER N N -16.363 -2.611 -1.444 1.00 . A A . 222 SER N 1 1
1 3412 1 1 222 SER O O -18.510 0.136 -0.459 1.00 . A A . 222 SER O 1 1
1 3413 1 1 222 SER OG O -15.330 0.045 -2.294 1.00 . A A . 222 SER OG 1 1
1 3414 1 1 223 THR C C -20.878 -1.654 -2.169 1.00 . A A . 223 THR C 1 1
1 3415 1 1 223 THR CA C -19.811 -0.743 -2.811 1.00 . A A . 223 THR CA 1 1
1 3416 1 1 223 THR CB C -19.923 -0.803 -4.376 1.00 . A A . 223 THR CB 1 1
1 3417 1 1 223 THR CG2 C -19.082 0.288 -5.068 1.00 . A A . 223 THR CG2 1 1
1 3418 1 1 223 THR H H -17.928 -1.711 -2.918 1.00 . A A . 223 THR H 1 1
1 3419 1 1 223 THR HA H -19.992 0.288 -2.497 1.00 . A A . 223 THR HA 1 1
1 3420 1 1 223 THR HB H -20.961 -0.658 -4.653 1.00 . A A . 223 THR HB 1 1
1 3421 1 1 223 THR HG1 H -20.059 -2.354 -5.586 1.00 . A A . 223 THR HG1 1 1
1 3422 1 1 223 THR HG21 H -18.035 0.160 -4.820 1.00 . A A . 223 THR HG21 1 1
1 3423 1 1 223 THR HG22 H -19.408 1.268 -4.739 1.00 . A A . 223 THR HG22 1 1
1 3424 1 1 223 THR HG23 H -19.204 0.216 -6.141 1.00 . A A . 223 THR HG23 1 1
1 3425 1 1 223 THR N N -18.473 -1.133 -2.342 1.00 . A A . 223 THR N 1 1
1 3426 1 1 223 THR O O -21.890 -1.164 -1.641 1.00 . A A . 223 THR O 1 1
1 3427 1 1 223 THR OG1 O -19.507 -2.090 -4.851 1.00 . A A . 223 THR OG1 1 1
1 3428 1 1 224 VAL C C -20.857 -5.011 -0.724 1.00 . A A . 224 VAL C 1 1
1 3429 1 1 224 VAL CA C -21.564 -4.013 -1.681 1.00 . A A . 224 VAL CA 1 1
1 3430 1 1 224 VAL CB C -22.334 -4.787 -2.830 1.00 . A A . 224 VAL CB 1 1
1 3431 1 1 224 VAL CG1 C -23.229 -3.825 -3.653 1.00 . A A . 224 VAL CG1 1 1
1 3432 1 1 224 VAL CG2 C -21.370 -5.571 -3.750 1.00 . A A . 224 VAL CG2 1 1
1 3433 1 1 224 VAL H H -19.786 -3.293 -2.622 1.00 . A A . 224 VAL H 1 1
1 3434 1 1 224 VAL HA H -22.313 -3.491 -1.090 1.00 . A A . 224 VAL HA 1 1
1 3435 1 1 224 VAL HB H -22.998 -5.508 -2.356 1.00 . A A . 224 VAL HB 1 1
1 3436 1 1 224 VAL HG11 H -22.617 -3.069 -4.132 1.00 . A A . 224 VAL HG11 1 1
1 3437 1 1 224 VAL HG12 H -23.942 -3.342 -2.998 1.00 . A A . 224 VAL HG12 1 1
1 3438 1 1 224 VAL HG13 H -23.767 -4.381 -4.410 1.00 . A A . 224 VAL HG13 1 1
1 3439 1 1 224 VAL HG21 H -20.814 -6.289 -3.159 1.00 . A A . 224 VAL HG21 1 1
1 3440 1 1 224 VAL HG22 H -20.676 -4.889 -4.223 1.00 . A A . 224 VAL HG22 1 1
1 3441 1 1 224 VAL HG23 H -21.929 -6.099 -4.515 1.00 . A A . 224 VAL HG23 1 1
1 3442 1 1 224 VAL N N -20.631 -2.990 -2.218 1.00 . A A . 224 VAL N 1 1
1 3443 1 1 224 VAL O O -19.641 -5.193 -0.765 1.00 . A A . 224 VAL O 1 1
1 3444 1 1 225 ALA C C -20.790 -7.977 0.754 1.00 . A A . 225 ALA C 1 1
1 3445 1 1 225 ALA CA C -21.297 -6.583 1.215 1.00 . A A . 225 ALA CA 1 1
1 3446 1 1 225 ALA CB C -22.435 -6.712 2.236 1.00 . A A . 225 ALA CB 1 1
1 3447 1 1 225 ALA H H -22.645 -5.487 0.004 1.00 . A A . 225 ALA H 1 1
1 3448 1 1 225 ALA HA H -20.471 -6.109 1.733 1.00 . A A . 225 ALA HA 1 1
1 3449 1 1 225 ALA HB1 H -22.084 -7.270 3.103 1.00 . A A . 225 ALA HB1 1 1
1 3450 1 1 225 ALA HB2 H -23.275 -7.227 1.786 1.00 . A A . 225 ALA HB2 1 1
1 3451 1 1 225 ALA HB3 H -22.748 -5.731 2.553 1.00 . A A . 225 ALA HB3 1 1
1 3452 1 1 225 ALA N N -21.686 -5.655 0.118 1.00 . A A . 225 ALA N 1 1
1 3453 1 1 225 ALA O O -20.664 -8.845 1.593 1.00 . A A . 225 ALA O 1 1
1 3454 1 1 226 ASP C C -19.695 -10.657 -0.904 1.00 . A A . 226 ASP C 1 1
1 3455 1 1 226 ASP CA C -20.343 -9.301 -1.456 1.00 . A A . 226 ASP CA 1 1
1 3456 1 1 226 ASP CB C -19.567 -8.771 -2.712 1.00 . A A . 226 ASP CB 1 1
1 3457 1 1 226 ASP CG C -19.457 -9.732 -3.912 1.00 . A A . 226 ASP CG 1 1
1 3458 1 1 226 ASP H H -20.201 -7.256 -0.957 1.00 . A A . 226 ASP H 1 1
1 3459 1 1 226 ASP HA H -21.349 -9.531 -1.770 1.00 . A A . 226 ASP HA 1 1
1 3460 1 1 226 ASP HB2 H -20.056 -7.874 -3.061 1.00 . A A . 226 ASP HB2 1 1
1 3461 1 1 226 ASP HB3 H -18.565 -8.497 -2.397 1.00 . A A . 226 ASP HB3 1 1
1 3462 1 1 226 ASP N N -20.438 -8.097 -0.541 1.00 . A A . 226 ASP N 1 1
1 3463 1 1 226 ASP O O -19.158 -11.446 -1.659 1.00 . A A . 226 ASP O 1 1
1 3464 1 1 226 ASP OD1 O -20.458 -9.933 -4.616 1.00 . A A . 226 ASP OD1 1 1
1 3465 1 1 226 ASP OD2 O -18.350 -10.266 -4.174 1.00 . A A . 226 ASP OD2 1 1
1 3466 1 1 227 GLY C C -18.281 -11.560 2.260 1.00 . A A . 227 GLY C 1 1
1 3467 1 1 227 GLY CA C -19.065 -12.052 1.055 1.00 . A A . 227 GLY CA 1 1
1 3468 1 1 227 GLY H H -20.520 -10.533 0.891 1.00 . A A . 227 GLY H 1 1
1 3469 1 1 227 GLY HA2 H -19.769 -12.801 1.381 1.00 . A A . 227 GLY HA2 1 1
1 3470 1 1 227 GLY HA3 H -18.375 -12.506 0.351 1.00 . A A . 227 GLY HA3 1 1
1 3471 1 1 227 GLY N N -19.826 -10.969 0.390 1.00 . A A . 227 GLY N 1 1
1 3472 1 1 227 GLY O O -17.597 -12.332 2.934 1.00 . A A . 227 GLY O 1 1
1 3473 1 1 228 LEU C C -19.071 -9.440 4.709 1.00 . A A . 228 LEU C 1 1
1 3474 1 1 228 LEU CA C -17.904 -9.608 3.728 1.00 . A A . 228 LEU CA 1 1
1 3475 1 1 228 LEU CB C -17.304 -8.242 3.385 1.00 . A A . 228 LEU CB 1 1
1 3476 1 1 228 LEU CD1 C -15.713 -6.808 2.077 1.00 . A A . 228 LEU CD1 1 1
1 3477 1 1 228 LEU CD2 C -15.091 -9.216 2.541 1.00 . A A . 228 LEU CD2 1 1
1 3478 1 1 228 LEU CG C -16.236 -8.225 2.267 1.00 . A A . 228 LEU CG 1 1
1 3479 1 1 228 LEU H H -18.782 -9.698 1.820 1.00 . A A . 228 LEU H 1 1
1 3480 1 1 228 LEU HA H -17.137 -10.229 4.191 1.00 . A A . 228 LEU HA 1 1
1 3481 1 1 228 LEU HB2 H -18.114 -7.576 3.086 1.00 . A A . 228 LEU HB2 1 1
1 3482 1 1 228 LEU HB3 H -16.853 -7.834 4.284 1.00 . A A . 228 LEU HB3 1 1
1 3483 1 1 228 LEU HD11 H -16.525 -6.154 1.792 1.00 . A A . 228 LEU HD11 1 1
1 3484 1 1 228 LEU HD12 H -14.962 -6.798 1.295 1.00 . A A . 228 LEU HD12 1 1
1 3485 1 1 228 LEU HD13 H -15.270 -6.449 3.001 1.00 . A A . 228 LEU HD13 1 1
1 3486 1 1 228 LEU HD21 H -14.368 -9.171 1.740 1.00 . A A . 228 LEU HD21 1 1
1 3487 1 1 228 LEU HD22 H -15.493 -10.219 2.599 1.00 . A A . 228 LEU HD22 1 1
1 3488 1 1 228 LEU HD23 H -14.607 -8.971 3.480 1.00 . A A . 228 LEU HD23 1 1
1 3489 1 1 228 LEU HG H -16.706 -8.518 1.332 1.00 . A A . 228 LEU HG 1 1
1 3490 1 1 228 LEU N N -18.365 -10.258 2.500 1.00 . A A . 228 LEU N 1 1
1 3491 1 1 228 LEU O O -20.239 -9.474 4.299 1.00 . A A . 228 LEU O 1 1
1 3492 1 1 229 ILE C C -20.417 -7.532 6.683 1.00 . A A . 229 ILE C 1 1
1 3493 1 1 229 ILE CA C -19.768 -8.905 7.011 1.00 . A A . 229 ILE CA 1 1
1 3494 1 1 229 ILE CB C -19.175 -8.913 8.474 1.00 . A A . 229 ILE CB 1 1
1 3495 1 1 229 ILE CD1 C -19.851 -8.652 10.969 1.00 . A A . 229 ILE CD1 1 1
1 3496 1 1 229 ILE CG1 C -20.301 -8.632 9.524 1.00 . A A . 229 ILE CG1 1 1
1 3497 1 1 229 ILE CG2 C -17.985 -7.927 8.626 1.00 . A A . 229 ILE CG2 1 1
1 3498 1 1 229 ILE H H -17.820 -9.343 6.273 1.00 . A A . 229 ILE H 1 1
1 3499 1 1 229 ILE HA H -20.540 -9.672 6.961 1.00 . A A . 229 ILE HA 1 1
1 3500 1 1 229 ILE HB H -18.784 -9.908 8.656 1.00 . A A . 229 ILE HB 1 1
1 3501 1 1 229 ILE HD11 H -20.703 -8.496 11.610 1.00 . A A . 229 ILE HD11 1 1
1 3502 1 1 229 ILE HD12 H -19.129 -7.862 11.134 1.00 . A A . 229 ILE HD12 1 1
1 3503 1 1 229 ILE HD13 H -19.399 -9.607 11.196 1.00 . A A . 229 ILE HD13 1 1
1 3504 1 1 229 ILE HG12 H -20.732 -7.658 9.337 1.00 . A A . 229 ILE HG12 1 1
1 3505 1 1 229 ILE HG13 H -21.076 -9.380 9.419 1.00 . A A . 229 ILE HG13 1 1
1 3506 1 1 229 ILE HG21 H -17.576 -7.991 9.628 1.00 . A A . 229 ILE HG21 1 1
1 3507 1 1 229 ILE HG22 H -18.321 -6.913 8.446 1.00 . A A . 229 ILE HG22 1 1
1 3508 1 1 229 ILE HG23 H -17.211 -8.176 7.910 1.00 . A A . 229 ILE HG23 1 1
1 3509 1 1 229 ILE N N -18.755 -9.247 5.998 1.00 . A A . 229 ILE N 1 1
1 3510 1 1 229 ILE O O -21.621 -7.339 6.872 1.00 . A A . 229 ILE O 1 1
1 3511 1 1 230 THR C C -19.211 -4.779 4.528 1.00 . A A . 230 THR C 1 1
1 3512 1 1 230 THR CA C -20.057 -5.271 5.718 1.00 . A A . 230 THR CA 1 1
1 3513 1 1 230 THR CB C -19.972 -4.239 6.902 1.00 . A A . 230 THR CB 1 1
1 3514 1 1 230 THR CG2 C -18.513 -3.892 7.268 1.00 . A A . 230 THR CG2 1 1
1 3515 1 1 230 THR H H -18.659 -6.838 6.026 1.00 . A A . 230 THR H 1 1
1 3516 1 1 230 THR HA H -21.093 -5.345 5.397 1.00 . A A . 230 THR HA 1 1
1 3517 1 1 230 THR HB H -20.445 -4.682 7.774 1.00 . A A . 230 THR HB 1 1
1 3518 1 1 230 THR HG1 H -21.634 -3.214 6.575 1.00 . A A . 230 THR HG1 1 1
1 3519 1 1 230 THR HG21 H -18.499 -3.182 8.085 1.00 . A A . 230 THR HG21 1 1
1 3520 1 1 230 THR HG22 H -18.013 -3.458 6.412 1.00 . A A . 230 THR HG22 1 1
1 3521 1 1 230 THR HG23 H -17.989 -4.790 7.571 1.00 . A A . 230 THR HG23 1 1
1 3522 1 1 230 THR N N -19.603 -6.610 6.144 1.00 . A A . 230 THR N 1 1
1 3523 1 1 230 THR O O -18.224 -5.411 4.151 1.00 . A A . 230 THR O 1 1
1 3524 1 1 230 THR OG1 O -20.686 -3.031 6.572 1.00 . A A . 230 THR OG1 1 1
1 3525 1 1 231 THR C C -17.509 -2.398 3.493 1.00 . A A . 231 THR C 1 1
1 3526 1 1 231 THR CA C -18.837 -2.950 2.918 1.00 . A A . 231 THR CA 1 1
1 3527 1 1 231 THR CB C -19.677 -1.783 2.325 1.00 . A A . 231 THR CB 1 1
1 3528 1 1 231 THR CG2 C -20.956 -2.297 1.641 1.00 . A A . 231 THR CG2 1 1
1 3529 1 1 231 THR H H -20.449 -3.238 4.258 1.00 . A A . 231 THR H 1 1
1 3530 1 1 231 THR HA H -18.623 -3.662 2.122 1.00 . A A . 231 THR HA 1 1
1 3531 1 1 231 THR HB H -19.079 -1.257 1.584 1.00 . A A . 231 THR HB 1 1
1 3532 1 1 231 THR HG1 H -20.707 -1.266 3.942 1.00 . A A . 231 THR HG1 1 1
1 3533 1 1 231 THR HG21 H -21.509 -1.462 1.232 1.00 . A A . 231 THR HG21 1 1
1 3534 1 1 231 THR HG22 H -21.575 -2.815 2.363 1.00 . A A . 231 THR HG22 1 1
1 3535 1 1 231 THR HG23 H -20.696 -2.978 0.840 1.00 . A A . 231 THR HG23 1 1
1 3536 1 1 231 THR N N -19.607 -3.638 3.961 1.00 . A A . 231 THR N 1 1
1 3537 1 1 231 THR O O -17.476 -1.943 4.650 1.00 . A A . 231 THR O 1 1
1 3538 1 1 231 THR OG1 O -20.041 -0.859 3.371 1.00 . A A . 231 THR OG1 1 1
1 3539 1 1 232 LEU C C -15.230 -0.373 3.196 1.00 . A A . 232 LEU C 1 1
1 3540 1 1 232 LEU CA C -15.113 -1.899 3.028 1.00 . A A . 232 LEU CA 1 1
1 3541 1 1 232 LEU CB C -14.063 -2.274 1.940 1.00 . A A . 232 LEU CB 1 1
1 3542 1 1 232 LEU CD1 C -12.768 -4.049 0.614 1.00 . A A . 232 LEU CD1 1 1
1 3543 1 1 232 LEU CD2 C -13.391 -4.489 3.032 1.00 . A A . 232 LEU CD2 1 1
1 3544 1 1 232 LEU CG C -13.809 -3.795 1.723 1.00 . A A . 232 LEU CG 1 1
1 3545 1 1 232 LEU H H -16.535 -2.874 1.805 1.00 . A A . 232 LEU H 1 1
1 3546 1 1 232 LEU HA H -14.806 -2.336 3.978 1.00 . A A . 232 LEU HA 1 1
1 3547 1 1 232 LEU HB2 H -14.392 -1.849 0.999 1.00 . A A . 232 LEU HB2 1 1
1 3548 1 1 232 LEU HB3 H -13.115 -1.808 2.200 1.00 . A A . 232 LEU HB3 1 1
1 3549 1 1 232 LEU HD11 H -12.635 -5.114 0.476 1.00 . A A . 232 LEU HD11 1 1
1 3550 1 1 232 LEU HD12 H -11.818 -3.602 0.887 1.00 . A A . 232 LEU HD12 1 1
1 3551 1 1 232 LEU HD13 H -13.115 -3.612 -0.313 1.00 . A A . 232 LEU HD13 1 1
1 3552 1 1 232 LEU HD21 H -12.460 -4.075 3.388 1.00 . A A . 232 LEU HD21 1 1
1 3553 1 1 232 LEU HD22 H -13.265 -5.549 2.858 1.00 . A A . 232 LEU HD22 1 1
1 3554 1 1 232 LEU HD23 H -14.157 -4.346 3.781 1.00 . A A . 232 LEU HD23 1 1
1 3555 1 1 232 LEU HG H -14.736 -4.254 1.396 1.00 . A A . 232 LEU HG 1 1
1 3556 1 1 232 LEU N N -16.432 -2.452 2.678 1.00 . A A . 232 LEU N 1 1
1 3557 1 1 232 LEU O O -15.236 0.387 2.218 1.00 . A A . 232 LEU O 1 1
1 3558 1 1 233 HIS C C -14.468 2.283 4.980 1.00 . A A . 233 HIS C 1 1
1 3559 1 1 233 HIS CA C -15.736 1.428 4.804 1.00 . A A . 233 HIS CA 1 1
1 3560 1 1 233 HIS CB C -16.635 1.407 6.073 1.00 . A A . 233 HIS CB 1 1
1 3561 1 1 233 HIS CD2 C -16.364 3.310 7.832 1.00 . A A . 233 HIS CD2 1 1
1 3562 1 1 233 HIS CE1 C -17.940 4.642 7.126 1.00 . A A . 233 HIS CE1 1 1
1 3563 1 1 233 HIS CG C -16.914 2.735 6.735 1.00 . A A . 233 HIS CG 1 1
1 3564 1 1 233 HIS H H -15.252 -0.600 5.183 1.00 . A A . 233 HIS H 1 1
1 3565 1 1 233 HIS HA H -16.319 1.845 3.988 1.00 . A A . 233 HIS HA 1 1
1 3566 1 1 233 HIS HB2 H -17.593 0.981 5.808 1.00 . A A . 233 HIS HB2 1 1
1 3567 1 1 233 HIS HB3 H -16.173 0.763 6.812 1.00 . A A . 233 HIS HB3 1 1
1 3568 1 1 233 HIS HD1 H -18.475 3.474 5.539 1.00 . A A . 233 HIS HD1 1 1
1 3569 1 1 233 HIS HD2 H -15.561 2.904 8.434 1.00 . A A . 233 HIS HD2 1 1
1 3570 1 1 233 HIS HE1 H -18.618 5.481 7.039 1.00 . A A . 233 HIS HE1 1 1
1 3571 1 1 233 HIS HE2 H -17.023 4.971 8.914 1.00 . A A . 233 HIS HE2 1 1
1 3572 1 1 233 HIS N N -15.386 0.050 4.453 1.00 . A A . 233 HIS N 1 1
1 3573 1 1 233 HIS ND1 N -17.897 3.601 6.315 1.00 . A A . 233 HIS ND1 1 1
1 3574 1 1 233 HIS NE2 N -17.020 4.493 8.053 1.00 . A A . 233 HIS NE2 1 1
1 3575 1 1 233 HIS O O -14.210 3.188 4.178 1.00 . A A . 233 HIS O 1 1
1 3576 1 1 234 TYR C C -11.214 2.013 6.222 1.00 . A A . 234 TYR C 1 1
1 3577 1 1 234 TYR CA C -12.523 2.789 6.443 1.00 . A A . 234 TYR CA 1 1
1 3578 1 1 234 TYR CB C -12.717 3.147 7.948 1.00 . A A . 234 TYR CB 1 1
1 3579 1 1 234 TYR CD1 C -10.493 3.096 9.228 1.00 . A A . 234 TYR CD1 1 1
1 3580 1 1 234 TYR CD2 C -11.415 5.229 8.679 1.00 . A A . 234 TYR CD2 1 1
1 3581 1 1 234 TYR CE1 C -9.417 3.702 9.834 1.00 . A A . 234 TYR CE1 1 1
1 3582 1 1 234 TYR CE2 C -10.339 5.844 9.289 1.00 . A A . 234 TYR CE2 1 1
1 3583 1 1 234 TYR CG C -11.519 3.842 8.632 1.00 . A A . 234 TYR CG 1 1
1 3584 1 1 234 TYR CZ C -9.342 5.080 9.864 1.00 . A A . 234 TYR CZ 1 1
1 3585 1 1 234 TYR H H -13.832 1.125 6.492 1.00 . A A . 234 TYR H 1 1
1 3586 1 1 234 TYR HA H -12.508 3.708 5.859 1.00 . A A . 234 TYR HA 1 1
1 3587 1 1 234 TYR HB2 H -13.576 3.804 8.039 1.00 . A A . 234 TYR HB2 1 1
1 3588 1 1 234 TYR HB3 H -12.934 2.235 8.498 1.00 . A A . 234 TYR HB3 1 1
1 3589 1 1 234 TYR HD1 H -10.556 2.011 9.201 1.00 . A A . 234 TYR HD1 1 1
1 3590 1 1 234 TYR HD2 H -12.197 5.832 8.230 1.00 . A A . 234 TYR HD2 1 1
1 3591 1 1 234 TYR HE1 H -8.642 3.097 10.283 1.00 . A A . 234 TYR HE1 1 1
1 3592 1 1 234 TYR HE2 H -10.283 6.919 9.318 1.00 . A A . 234 TYR HE2 1 1
1 3593 1 1 234 TYR HH H -8.576 6.430 11.012 1.00 . A A . 234 TYR HH 1 1
1 3594 1 1 234 TYR N N -13.668 1.967 6.010 1.00 . A A . 234 TYR N 1 1
1 3595 1 1 234 TYR O O -11.062 0.935 6.773 1.00 . A A . 234 TYR O 1 1
1 3596 1 1 234 TYR OH O -8.264 5.702 10.461 1.00 . A A . 234 TYR OH 1 1
1 3597 1 1 235 PRO C C -7.993 2.189 6.464 1.00 . A A . 235 PRO C 1 1
1 3598 1 1 235 PRO CA C -8.925 1.893 5.266 1.00 . A A . 235 PRO CA 1 1
1 3599 1 1 235 PRO CB C -8.399 2.513 3.948 1.00 . A A . 235 PRO CB 1 1
1 3600 1 1 235 PRO CD C -10.348 3.774 4.603 1.00 . A A . 235 PRO CD 1 1
1 3601 1 1 235 PRO CG C -8.988 3.887 3.924 1.00 . A A . 235 PRO CG 1 1
1 3602 1 1 235 PRO HA H -9.027 0.816 5.144 1.00 . A A . 235 PRO HA 1 1
1 3603 1 1 235 PRO HB2 H -7.309 2.544 3.939 1.00 . A A . 235 PRO HB2 1 1
1 3604 1 1 235 PRO HB3 H -8.754 1.941 3.098 1.00 . A A . 235 PRO HB3 1 1
1 3605 1 1 235 PRO HD2 H -10.538 4.640 5.230 1.00 . A A . 235 PRO HD2 1 1
1 3606 1 1 235 PRO HD3 H -11.139 3.670 3.866 1.00 . A A . 235 PRO HD3 1 1
1 3607 1 1 235 PRO HG2 H -8.342 4.577 4.469 1.00 . A A . 235 PRO HG2 1 1
1 3608 1 1 235 PRO HG3 H -9.107 4.230 2.903 1.00 . A A . 235 PRO HG3 1 1
1 3609 1 1 235 PRO N N -10.242 2.539 5.426 1.00 . A A . 235 PRO N 1 1
1 3610 1 1 235 PRO O O -7.754 3.355 6.814 1.00 . A A . 235 PRO O 1 1
1 3611 1 1 236 ALA C C -5.179 1.749 7.572 1.00 . A A . 236 ALA C 1 1
1 3612 1 1 236 ALA CA C -6.497 1.200 8.167 1.00 . A A . 236 ALA CA 1 1
1 3613 1 1 236 ALA CB C -6.287 -0.183 8.824 1.00 . A A . 236 ALA CB 1 1
1 3614 1 1 236 ALA H H -7.826 0.241 6.839 1.00 . A A . 236 ALA H 1 1
1 3615 1 1 236 ALA HA H -6.873 1.884 8.925 1.00 . A A . 236 ALA HA 1 1
1 3616 1 1 236 ALA HB1 H -7.227 -0.539 9.230 1.00 . A A . 236 ALA HB1 1 1
1 3617 1 1 236 ALA HB2 H -5.564 -0.107 9.627 1.00 . A A . 236 ALA HB2 1 1
1 3618 1 1 236 ALA HB3 H -5.930 -0.895 8.089 1.00 . A A . 236 ALA HB3 1 1
1 3619 1 1 236 ALA N N -7.502 1.115 7.102 1.00 . A A . 236 ALA N 1 1
1 3620 1 1 236 ALA O O -4.752 1.276 6.513 1.00 . A A . 236 ALA O 1 1
1 3621 1 1 237 PRO C C -2.050 2.528 7.954 1.00 . A A . 237 PRO C 1 1
1 3622 1 1 237 PRO CA C -3.296 3.398 7.685 1.00 . A A . 237 PRO CA 1 1
1 3623 1 1 237 PRO CB C -3.235 4.734 8.460 1.00 . A A . 237 PRO CB 1 1
1 3624 1 1 237 PRO CD C -4.984 3.437 9.471 1.00 . A A . 237 PRO CD 1 1
1 3625 1 1 237 PRO CG C -3.863 4.413 9.781 1.00 . A A . 237 PRO CG 1 1
1 3626 1 1 237 PRO HA H -3.366 3.595 6.619 1.00 . A A . 237 PRO HA 1 1
1 3627 1 1 237 PRO HB2 H -2.206 5.068 8.575 1.00 . A A . 237 PRO HB2 1 1
1 3628 1 1 237 PRO HB3 H -3.813 5.493 7.948 1.00 . A A . 237 PRO HB3 1 1
1 3629 1 1 237 PRO HD2 H -5.090 2.708 10.267 1.00 . A A . 237 PRO HD2 1 1
1 3630 1 1 237 PRO HD3 H -5.922 3.963 9.322 1.00 . A A . 237 PRO HD3 1 1
1 3631 1 1 237 PRO HG2 H -3.123 3.958 10.441 1.00 . A A . 237 PRO HG2 1 1
1 3632 1 1 237 PRO HG3 H -4.263 5.310 10.239 1.00 . A A . 237 PRO HG3 1 1
1 3633 1 1 237 PRO N N -4.541 2.780 8.206 1.00 . A A . 237 PRO N 1 1
1 3634 1 1 237 PRO O O -2.152 1.453 8.557 1.00 . A A . 237 PRO O 1 1
1 3635 1 1 238 LYS C C 0.789 2.253 9.168 1.00 . A A . 238 LYS C 1 1
1 3636 1 1 238 LYS CA C 0.404 2.301 7.668 1.00 . A A . 238 LYS CA 1 1
1 3637 1 1 238 LYS CB C 1.522 3.008 6.856 1.00 . A A . 238 LYS CB 1 1
1 3638 1 1 238 LYS CD C 0.832 2.228 4.477 1.00 . A A . 238 LYS CD 1 1
1 3639 1 1 238 LYS CE C 0.523 2.698 3.042 1.00 . A A . 238 LYS CE 1 1
1 3640 1 1 238 LYS CG C 1.157 3.416 5.408 1.00 . A A . 238 LYS CG 1 1
1 3641 1 1 238 LYS H H -0.875 3.892 7.078 1.00 . A A . 238 LYS H 1 1
1 3642 1 1 238 LYS HA H 0.274 1.288 7.297 1.00 . A A . 238 LYS HA 1 1
1 3643 1 1 238 LYS HB2 H 1.815 3.911 7.382 1.00 . A A . 238 LYS HB2 1 1
1 3644 1 1 238 LYS HB3 H 2.387 2.351 6.810 1.00 . A A . 238 LYS HB3 1 1
1 3645 1 1 238 LYS HD2 H 1.682 1.553 4.450 1.00 . A A . 238 LYS HD2 1 1
1 3646 1 1 238 LYS HD3 H -0.031 1.698 4.867 1.00 . A A . 238 LYS HD3 1 1
1 3647 1 1 238 LYS HE2 H -0.327 3.369 3.064 1.00 . A A . 238 LYS HE2 1 1
1 3648 1 1 238 LYS HE3 H 1.384 3.225 2.648 1.00 . A A . 238 LYS HE3 1 1
1 3649 1 1 238 LYS HG2 H 0.293 4.069 5.446 1.00 . A A . 238 LYS HG2 1 1
1 3650 1 1 238 LYS HG3 H 1.993 3.971 4.987 1.00 . A A . 238 LYS HG3 1 1
1 3651 1 1 238 LYS HZ1 H -0.581 1.003 2.527 1.00 . A A . 238 LYS HZ1 1 1
1 3652 1 1 238 LYS HZ2 H 1.033 0.944 2.031 1.00 . A A . 238 LYS HZ2 1 1
1 3653 1 1 238 LYS HZ3 H -0.071 1.915 1.204 1.00 . A A . 238 LYS HZ3 1 1
1 3654 1 1 238 LYS N N -0.880 3.015 7.509 1.00 . A A . 238 LYS N 1 1
1 3655 1 1 238 LYS NZ N 0.206 1.563 2.141 1.00 . A A . 238 LYS NZ 1 1
1 3656 1 1 238 LYS O O 0.419 3.157 9.927 1.00 . A A . 238 LYS O 1 1
1 3657 1 1 239 ARG C C 3.199 1.657 11.401 1.00 . A A . 239 ARG C 1 1
1 3658 1 1 239 ARG CA C 1.851 1.009 11.021 1.00 . A A . 239 ARG CA 1 1
1 3659 1 1 239 ARG CB C 1.839 -0.518 11.361 1.00 . A A . 239 ARG CB 1 1
1 3660 1 1 239 ARG CD C 2.578 -2.917 10.805 1.00 . A A . 239 ARG CD 1 1
1 3661 1 1 239 ARG CG C 2.634 -1.436 10.400 1.00 . A A . 239 ARG CG 1 1
1 3662 1 1 239 ARG CZ C 4.220 -4.740 10.280 1.00 . A A . 239 ARG CZ 1 1
1 3663 1 1 239 ARG H H 1.874 0.580 8.929 1.00 . A A . 239 ARG H 1 1
1 3664 1 1 239 ARG HA H 1.069 1.487 11.612 1.00 . A A . 239 ARG HA 1 1
1 3665 1 1 239 ARG HB2 H 2.238 -0.658 12.362 1.00 . A A . 239 ARG HB2 1 1
1 3666 1 1 239 ARG HB3 H 0.811 -0.854 11.366 1.00 . A A . 239 ARG HB3 1 1
1 3667 1 1 239 ARG HD2 H 2.955 -3.019 11.818 1.00 . A A . 239 ARG HD2 1 1
1 3668 1 1 239 ARG HD3 H 1.548 -3.252 10.776 1.00 . A A . 239 ARG HD3 1 1
1 3669 1 1 239 ARG HE H 3.273 -3.599 8.932 1.00 . A A . 239 ARG HE 1 1
1 3670 1 1 239 ARG HG2 H 2.220 -1.330 9.405 1.00 . A A . 239 ARG HG2 1 1
1 3671 1 1 239 ARG HG3 H 3.670 -1.112 10.387 1.00 . A A . 239 ARG HG3 1 1
1 3672 1 1 239 ARG HH11 H 3.935 -4.498 12.279 1.00 . A A . 239 ARG HH11 1 1
1 3673 1 1 239 ARG HH12 H 5.056 -5.747 11.839 1.00 . A A . 239 ARG HH12 1 1
1 3674 1 1 239 ARG HH21 H 4.721 -5.242 8.388 1.00 . A A . 239 ARG HH21 1 1
1 3675 1 1 239 ARG HH22 H 5.496 -6.165 9.632 1.00 . A A . 239 ARG HH22 1 1
1 3676 1 1 239 ARG N N 1.527 1.210 9.589 1.00 . A A . 239 ARG N 1 1
1 3677 1 1 239 ARG NE N 3.374 -3.769 9.897 1.00 . A A . 239 ARG NE 1 1
1 3678 1 1 239 ARG NH1 N 4.418 -5.016 11.571 1.00 . A A . 239 ARG NH1 1 1
1 3679 1 1 239 ARG NH2 N 4.861 -5.437 9.362 1.00 . A A . 239 ARG NH2 1 1
1 3680 1 1 239 ARG O O 3.247 2.552 12.252 1.00 . A A . 239 ARG O 1 1
1 3681 1 1 240 ASN C C 6.161 2.534 9.871 1.00 . A A . 240 ASN C 1 1
1 3682 1 1 240 ASN CA C 5.644 1.686 11.036 1.00 . A A . 240 ASN CA 1 1
1 3683 1 1 240 ASN CB C 6.581 0.474 11.294 1.00 . A A . 240 ASN CB 1 1
1 3684 1 1 240 ASN CG C 8.013 0.859 11.695 1.00 . A A . 240 ASN CG 1 1
1 3685 1 1 240 ASN H H 4.161 0.560 10.044 1.00 . A A . 240 ASN H 1 1
1 3686 1 1 240 ASN HA H 5.622 2.303 11.936 1.00 . A A . 240 ASN HA 1 1
1 3687 1 1 240 ASN HB2 H 6.168 -0.124 12.099 1.00 . A A . 240 ASN HB2 1 1
1 3688 1 1 240 ASN HB3 H 6.624 -0.137 10.398 1.00 . A A . 240 ASN HB3 1 1
1 3689 1 1 240 ASN HD21 H 8.738 -0.764 10.811 1.00 . A A . 240 ASN HD21 1 1
1 3690 1 1 240 ASN HD22 H 9.901 0.277 11.548 1.00 . A A . 240 ASN HD22 1 1
1 3691 1 1 240 ASN N N 4.281 1.211 10.761 1.00 . A A . 240 ASN N 1 1
1 3692 1 1 240 ASN ND2 N 8.982 0.039 11.316 1.00 . A A . 240 ASN ND2 1 1
1 3693 1 1 240 ASN O O 5.939 2.180 8.707 1.00 . A A . 240 ASN O 1 1
1 3694 1 1 240 ASN OD1 O 8.245 1.882 12.350 1.00 . A A . 240 ASN OD1 1 1
1 3695 1 1 241 LYS C C 9.096 3.541 9.335 1.00 . A A . 241 LYS C 1 1
1 3696 1 1 241 LYS CA C 7.756 4.296 9.231 1.00 . A A . 241 LYS CA 1 1
1 3697 1 1 241 LYS CB C 7.927 5.808 9.555 1.00 . A A . 241 LYS CB 1 1
1 3698 1 1 241 LYS CD C 6.861 8.152 9.521 1.00 . A A . 241 LYS CD 1 1
1 3699 1 1 241 LYS CE C 5.597 8.953 9.190 1.00 . A A . 241 LYS CE 1 1
1 3700 1 1 241 LYS CG C 6.636 6.629 9.384 1.00 . A A . 241 LYS CG 1 1
1 3701 1 1 241 LYS H H 6.739 4.034 11.069 1.00 . A A . 241 LYS H 1 1
1 3702 1 1 241 LYS HA H 7.346 4.186 8.226 1.00 . A A . 241 LYS HA 1 1
1 3703 1 1 241 LYS HB2 H 8.271 5.916 10.580 1.00 . A A . 241 LYS HB2 1 1
1 3704 1 1 241 LYS HB3 H 8.682 6.224 8.893 1.00 . A A . 241 LYS HB3 1 1
1 3705 1 1 241 LYS HD2 H 7.160 8.379 10.538 1.00 . A A . 241 LYS HD2 1 1
1 3706 1 1 241 LYS HD3 H 7.653 8.456 8.841 1.00 . A A . 241 LYS HD3 1 1
1 3707 1 1 241 LYS HE2 H 5.280 8.708 8.182 1.00 . A A . 241 LYS HE2 1 1
1 3708 1 1 241 LYS HE3 H 4.811 8.678 9.884 1.00 . A A . 241 LYS HE3 1 1
1 3709 1 1 241 LYS HG2 H 6.229 6.427 8.399 1.00 . A A . 241 LYS HG2 1 1
1 3710 1 1 241 LYS HG3 H 5.916 6.310 10.133 1.00 . A A . 241 LYS HG3 1 1
1 3711 1 1 241 LYS HZ1 H 6.603 10.702 8.653 1.00 . A A . 241 LYS HZ1 1 1
1 3712 1 1 241 LYS HZ2 H 6.032 10.702 10.244 1.00 . A A . 241 LYS HZ2 1 1
1 3713 1 1 241 LYS HZ3 H 4.957 10.929 8.967 1.00 . A A . 241 LYS HZ3 1 1
1 3714 1 1 241 LYS N N 6.845 3.648 10.180 1.00 . A A . 241 LYS N 1 1
1 3715 1 1 241 LYS NZ N 5.815 10.420 9.272 1.00 . A A . 241 LYS NZ 1 1
1 3716 1 1 241 LYS O O 9.721 3.579 10.403 1.00 . A A . 241 LYS O 1 1
1 3717 1 1 242 PRO C C 12.031 2.739 8.649 1.00 . A A . 242 PRO C 1 1
1 3718 1 1 242 PRO CA C 10.743 1.947 8.323 1.00 . A A . 242 PRO CA 1 1
1 3719 1 1 242 PRO CB C 10.806 1.320 6.905 1.00 . A A . 242 PRO CB 1 1
1 3720 1 1 242 PRO CD C 8.879 2.746 6.921 1.00 . A A . 242 PRO CD 1 1
1 3721 1 1 242 PRO CG C 9.423 1.464 6.338 1.00 . A A . 242 PRO CG 1 1
1 3722 1 1 242 PRO HA H 10.608 1.159 9.060 1.00 . A A . 242 PRO HA 1 1
1 3723 1 1 242 PRO HB2 H 11.533 1.856 6.290 1.00 . A A . 242 PRO HB2 1 1
1 3724 1 1 242 PRO HB3 H 11.083 0.276 6.962 1.00 . A A . 242 PRO HB3 1 1
1 3725 1 1 242 PRO HD2 H 9.156 3.600 6.309 1.00 . A A . 242 PRO HD2 1 1
1 3726 1 1 242 PRO HD3 H 7.799 2.694 7.019 1.00 . A A . 242 PRO HD3 1 1
1 3727 1 1 242 PRO HG2 H 9.470 1.520 5.252 1.00 . A A . 242 PRO HG2 1 1
1 3728 1 1 242 PRO HG3 H 8.804 0.626 6.639 1.00 . A A . 242 PRO HG3 1 1
1 3729 1 1 242 PRO N N 9.536 2.814 8.261 1.00 . A A . 242 PRO N 1 1
1 3730 1 1 242 PRO O O 12.386 3.681 7.930 1.00 . A A . 242 PRO O 1 1
1 3731 1 1 243 THR C C 15.117 2.737 9.251 1.00 . A A . 243 THR C 1 1
1 3732 1 1 243 THR CA C 13.935 3.017 10.192 1.00 . A A . 243 THR CA 1 1
1 3733 1 1 243 THR CB C 14.282 2.605 11.656 1.00 . A A . 243 THR CB 1 1
1 3734 1 1 243 THR CG2 C 15.510 3.362 12.204 1.00 . A A . 243 THR CG2 1 1
1 3735 1 1 243 THR H H 12.428 1.535 10.203 1.00 . A A . 243 THR H 1 1
1 3736 1 1 243 THR HA H 13.724 4.087 10.194 1.00 . A A . 243 THR HA 1 1
1 3737 1 1 243 THR HB H 14.486 1.541 11.684 1.00 . A A . 243 THR HB 1 1
1 3738 1 1 243 THR HG1 H 12.675 3.642 12.158 1.00 . A A . 243 THR HG1 1 1
1 3739 1 1 243 THR HG21 H 16.378 3.144 11.591 1.00 . A A . 243 THR HG21 1 1
1 3740 1 1 243 THR HG22 H 15.709 3.049 13.220 1.00 . A A . 243 THR HG22 1 1
1 3741 1 1 243 THR HG23 H 15.319 4.428 12.193 1.00 . A A . 243 THR HG23 1 1
1 3742 1 1 243 THR N N 12.730 2.331 9.722 1.00 . A A . 243 THR N 1 1
1 3743 1 1 243 THR O O 15.506 1.581 9.045 1.00 . A A . 243 THR O 1 1
1 3744 1 1 243 THR OG1 O 13.148 2.873 12.499 1.00 . A A . 243 THR OG1 1 1
1 3745 1 1 244 VAL C C 18.059 4.146 8.533 1.00 . A A . 244 VAL C 1 1
1 3746 1 1 244 VAL CA C 16.784 3.775 7.744 1.00 . A A . 244 VAL CA 1 1
1 3747 1 1 244 VAL CB C 16.572 4.783 6.551 1.00 . A A . 244 VAL CB 1 1
1 3748 1 1 244 VAL CG1 C 17.590 4.510 5.439 1.00 . A A . 244 VAL CG1 1 1
1 3749 1 1 244 VAL CG2 C 15.117 4.742 6.002 1.00 . A A . 244 VAL CG2 1 1
1 3750 1 1 244 VAL H H 15.252 4.684 8.869 1.00 . A A . 244 VAL H 1 1
1 3751 1 1 244 VAL HA H 16.880 2.766 7.342 1.00 . A A . 244 VAL HA 1 1
1 3752 1 1 244 VAL HB H 16.751 5.790 6.921 1.00 . A A . 244 VAL HB 1 1
1 3753 1 1 244 VAL HG11 H 17.454 5.220 4.633 1.00 . A A . 244 VAL HG11 1 1
1 3754 1 1 244 VAL HG12 H 17.454 3.508 5.051 1.00 . A A . 244 VAL HG12 1 1
1 3755 1 1 244 VAL HG13 H 18.597 4.605 5.829 1.00 . A A . 244 VAL HG13 1 1
1 3756 1 1 244 VAL HG21 H 15.001 5.464 5.201 1.00 . A A . 244 VAL HG21 1 1
1 3757 1 1 244 VAL HG22 H 14.421 4.983 6.798 1.00 . A A . 244 VAL HG22 1 1
1 3758 1 1 244 VAL HG23 H 14.895 3.752 5.625 1.00 . A A . 244 VAL HG23 1 1
1 3759 1 1 244 VAL N N 15.645 3.813 8.663 1.00 . A A . 244 VAL N 1 1
1 3760 1 1 244 VAL O O 18.076 5.188 9.195 1.00 . A A . 244 VAL O 1 1
1 3761 1 1 245 TYR C C 21.533 3.954 8.552 1.00 . A A . 245 TYR C 1 1
1 3762 1 1 245 TYR CA C 20.306 3.450 9.345 1.00 . A A . 245 TYR CA 1 1
1 3763 1 1 245 TYR CB C 20.658 2.071 9.994 1.00 . A A . 245 TYR CB 1 1
1 3764 1 1 245 TYR CD1 C 18.973 1.401 11.815 1.00 . A A . 245 TYR CD1 1 1
1 3765 1 1 245 TYR CD2 C 18.811 0.326 9.685 1.00 . A A . 245 TYR CD2 1 1
1 3766 1 1 245 TYR CE1 C 17.900 0.655 12.267 1.00 . A A . 245 TYR CE1 1 1
1 3767 1 1 245 TYR CE2 C 17.738 -0.419 10.136 1.00 . A A . 245 TYR CE2 1 1
1 3768 1 1 245 TYR CG C 19.455 1.255 10.511 1.00 . A A . 245 TYR CG 1 1
1 3769 1 1 245 TYR CZ C 17.286 -0.250 11.426 1.00 . A A . 245 TYR CZ 1 1
1 3770 1 1 245 TYR H H 19.095 2.567 7.823 1.00 . A A . 245 TYR H 1 1
1 3771 1 1 245 TYR HA H 20.076 4.159 10.138 1.00 . A A . 245 TYR HA 1 1
1 3772 1 1 245 TYR HB2 H 21.179 1.455 9.266 1.00 . A A . 245 TYR HB2 1 1
1 3773 1 1 245 TYR HB3 H 21.329 2.235 10.832 1.00 . A A . 245 TYR HB3 1 1
1 3774 1 1 245 TYR HD1 H 19.450 2.112 12.478 1.00 . A A . 245 TYR HD1 1 1
1 3775 1 1 245 TYR HD2 H 19.166 0.191 8.671 1.00 . A A . 245 TYR HD2 1 1
1 3776 1 1 245 TYR HE1 H 17.541 0.785 13.280 1.00 . A A . 245 TYR HE1 1 1
1 3777 1 1 245 TYR HE2 H 17.255 -1.130 9.476 1.00 . A A . 245 TYR HE2 1 1
1 3778 1 1 245 TYR HH H 15.622 -0.416 12.386 1.00 . A A . 245 TYR HH 1 1
1 3779 1 1 245 TYR N N 19.115 3.303 8.470 1.00 . A A . 245 TYR N 1 1
1 3780 1 1 245 TYR O O 22.018 3.245 7.663 1.00 . A A . 245 TYR O 1 1
1 3781 1 1 245 TYR OH O 16.210 -0.987 11.878 1.00 . A A . 245 TYR OH 1 1
1 3782 1 1 246 GLY C C 23.750 5.662 7.082 1.00 . A A . 246 GLY C 1 1
1 3783 1 1 246 GLY CA C 23.354 5.674 8.560 1.00 . A A . 246 GLY CA 1 1
1 3784 1 1 246 GLY H H 21.391 5.777 9.369 1.00 . A A . 246 GLY H 1 1
1 3785 1 1 246 GLY HA2 H 23.428 6.692 8.909 1.00 . A A . 246 GLY HA2 1 1
1 3786 1 1 246 GLY HA3 H 24.071 5.078 9.118 1.00 . A A . 246 GLY HA3 1 1
1 3787 1 1 246 GLY N N 21.997 5.181 8.882 1.00 . A A . 246 GLY N 1 1
1 3788 1 1 246 GLY O O 24.944 5.647 6.770 1.00 . A A . 246 GLY O 1 1
1 3789 1 1 247 VAL C C 23.415 6.846 4.075 1.00 . A A . 247 VAL C 1 1
1 3790 1 1 247 VAL CA C 23.024 5.506 4.729 1.00 . A A . 247 VAL CA 1 1
1 3791 1 1 247 VAL CB C 21.777 4.908 3.965 1.00 . A A . 247 VAL CB 1 1
1 3792 1 1 247 VAL CG1 C 21.448 3.471 4.426 1.00 . A A . 247 VAL CG1 1 1
1 3793 1 1 247 VAL CG2 C 20.547 5.818 4.117 1.00 . A A . 247 VAL CG2 1 1
1 3794 1 1 247 VAL H H 21.847 5.751 6.480 1.00 . A A . 247 VAL H 1 1
1 3795 1 1 247 VAL HA H 23.849 4.805 4.610 1.00 . A A . 247 VAL HA 1 1
1 3796 1 1 247 VAL HB H 22.023 4.858 2.905 1.00 . A A . 247 VAL HB 1 1
1 3797 1 1 247 VAL HG11 H 21.190 3.472 5.479 1.00 . A A . 247 VAL HG11 1 1
1 3798 1 1 247 VAL HG12 H 22.310 2.832 4.275 1.00 . A A . 247 VAL HG12 1 1
1 3799 1 1 247 VAL HG13 H 20.615 3.081 3.853 1.00 . A A . 247 VAL HG13 1 1
1 3800 1 1 247 VAL HG21 H 20.753 6.791 3.686 1.00 . A A . 247 VAL HG21 1 1
1 3801 1 1 247 VAL HG22 H 20.303 5.937 5.164 1.00 . A A . 247 VAL HG22 1 1
1 3802 1 1 247 VAL HG23 H 19.700 5.378 3.603 1.00 . A A . 247 VAL HG23 1 1
1 3803 1 1 247 VAL N N 22.767 5.653 6.174 1.00 . A A . 247 VAL N 1 1
1 3804 1 1 247 VAL O O 22.750 7.875 4.278 1.00 . A A . 247 VAL O 1 1
1 3805 1 1 248 SER C C 24.095 7.082 1.038 1.00 . A A . 248 SER C 1 1
1 3806 1 1 248 SER CA C 24.739 7.780 2.253 1.00 . A A . 248 SER CA 1 1
1 3807 1 1 248 SER CB C 26.235 8.068 2.042 1.00 . A A . 248 SER CB 1 1
1 3808 1 1 248 SER H H 25.253 6.216 3.578 1.00 . A A . 248 SER H 1 1
1 3809 1 1 248 SER HA H 24.215 8.709 2.474 1.00 . A A . 248 SER HA 1 1
1 3810 1 1 248 SER HB2 H 26.702 8.272 2.998 1.00 . A A . 248 SER HB2 1 1
1 3811 1 1 248 SER HB3 H 26.719 7.217 1.582 1.00 . A A . 248 SER HB3 1 1
1 3812 1 1 248 SER HG H 27.323 9.237 0.925 1.00 . A A . 248 SER HG 1 1
1 3813 1 1 248 SER N N 24.545 6.854 3.362 1.00 . A A . 248 SER N 1 1
1 3814 1 1 248 SER O O 24.550 5.989 0.673 1.00 . A A . 248 SER O 1 1
1 3815 1 1 248 SER OG O 26.409 9.193 1.214 1.00 . A A . 248 SER OG 1 1
1 3816 1 1 249 PRO C C 22.780 6.204 -1.662 1.00 . A A . 249 PRO C 1 1
1 3817 1 1 249 PRO CA C 22.101 6.867 -0.436 1.00 . A A . 249 PRO CA 1 1
1 3818 1 1 249 PRO CB C 21.048 7.924 -0.866 1.00 . A A . 249 PRO CB 1 1
1 3819 1 1 249 PRO CD C 22.631 9.092 0.500 1.00 . A A . 249 PRO CD 1 1
1 3820 1 1 249 PRO CG C 21.719 9.259 -0.684 1.00 . A A . 249 PRO CG 1 1
1 3821 1 1 249 PRO HA H 21.614 6.097 0.155 1.00 . A A . 249 PRO HA 1 1
1 3822 1 1 249 PRO HB2 H 20.743 7.770 -1.903 1.00 . A A . 249 PRO HB2 1 1
1 3823 1 1 249 PRO HB3 H 20.177 7.861 -0.226 1.00 . A A . 249 PRO HB3 1 1
1 3824 1 1 249 PRO HD2 H 23.493 9.747 0.417 1.00 . A A . 249 PRO HD2 1 1
1 3825 1 1 249 PRO HD3 H 22.103 9.283 1.432 1.00 . A A . 249 PRO HD3 1 1
1 3826 1 1 249 PRO HG2 H 22.286 9.511 -1.578 1.00 . A A . 249 PRO HG2 1 1
1 3827 1 1 249 PRO HG3 H 20.983 10.031 -0.485 1.00 . A A . 249 PRO HG3 1 1
1 3828 1 1 249 PRO N N 23.029 7.670 0.407 1.00 . A A . 249 PRO N 1 1
1 3829 1 1 249 PRO O O 22.787 4.984 -1.767 1.00 . A A . 249 PRO O 1 1
1 3830 1 1 250 ASN C C 25.648 7.434 -3.418 1.00 . A A . 250 ASN C 1 1
1 3831 1 1 250 ASN CA C 24.423 6.517 -3.499 1.00 . A A . 250 ASN CA 1 1
1 3832 1 1 250 ASN CB C 23.865 6.461 -4.939 1.00 . A A . 250 ASN CB 1 1
1 3833 1 1 250 ASN CG C 24.700 5.629 -5.921 1.00 . A A . 250 ASN CG 1 1
1 3834 1 1 250 ASN H H 23.114 7.934 -2.600 1.00 . A A . 250 ASN H 1 1
1 3835 1 1 250 ASN HA H 24.731 5.515 -3.198 1.00 . A A . 250 ASN HA 1 1
1 3836 1 1 250 ASN HB2 H 22.871 6.028 -4.909 1.00 . A A . 250 ASN HB2 1 1
1 3837 1 1 250 ASN HB3 H 23.777 7.471 -5.334 1.00 . A A . 250 ASN HB3 1 1
1 3838 1 1 250 ASN HD21 H 25.783 7.215 -6.437 1.00 . A A . 250 ASN HD21 1 1
1 3839 1 1 250 ASN HD22 H 26.191 5.739 -7.235 1.00 . A A . 250 ASN HD22 1 1
1 3840 1 1 250 ASN N N 23.381 6.995 -2.557 1.00 . A A . 250 ASN N 1 1
1 3841 1 1 250 ASN ND2 N 25.656 6.258 -6.597 1.00 . A A . 250 ASN ND2 1 1
1 3842 1 1 250 ASN O O 26.746 7.073 -3.847 1.00 . A A . 250 ASN O 1 1
1 3843 1 1 250 ASN OD1 O 24.482 4.422 -6.066 1.00 . A A . 250 ASN OD1 1 1
1 3844 1 1 251 TYR C C 27.578 9.694 -2.248 1.00 . A A . 251 TYR C 1 1
1 3845 1 1 251 TYR CA C 26.296 9.794 -3.092 1.00 . A A . 251 TYR CA 1 1
1 3846 1 1 251 TYR CB C 25.511 11.124 -2.804 1.00 . A A . 251 TYR CB 1 1
1 3847 1 1 251 TYR CD1 C 27.538 12.533 -3.621 1.00 . A A . 251 TYR CD1 1 1
1 3848 1 1 251 TYR CD2 C 25.571 13.690 -2.958 1.00 . A A . 251 TYR CD2 1 1
1 3849 1 1 251 TYR CE1 C 28.159 13.728 -3.884 1.00 . A A . 251 TYR CE1 1 1
1 3850 1 1 251 TYR CE2 C 26.192 14.896 -3.232 1.00 . A A . 251 TYR CE2 1 1
1 3851 1 1 251 TYR CG C 26.225 12.470 -3.145 1.00 . A A . 251 TYR CG 1 1
1 3852 1 1 251 TYR CZ C 27.489 14.908 -3.692 1.00 . A A . 251 TYR CZ 1 1
1 3853 1 1 251 TYR H H 24.664 8.750 -2.264 1.00 . A A . 251 TYR H 1 1
1 3854 1 1 251 TYR HA H 26.571 9.795 -4.145 1.00 . A A . 251 TYR HA 1 1
1 3855 1 1 251 TYR HB2 H 24.590 11.107 -3.375 1.00 . A A . 251 TYR HB2 1 1
1 3856 1 1 251 TYR HB3 H 25.255 11.152 -1.750 1.00 . A A . 251 TYR HB3 1 1
1 3857 1 1 251 TYR HD1 H 28.075 11.607 -3.795 1.00 . A A . 251 TYR HD1 1 1
1 3858 1 1 251 TYR HD2 H 24.552 13.685 -2.601 1.00 . A A . 251 TYR HD2 1 1
1 3859 1 1 251 TYR HE1 H 29.175 13.731 -4.253 1.00 . A A . 251 TYR HE1 1 1
1 3860 1 1 251 TYR HE2 H 25.657 15.831 -3.082 1.00 . A A . 251 TYR HE2 1 1
1 3861 1 1 251 TYR HH H 27.893 16.749 -3.283 1.00 . A A . 251 TYR HH 1 1
1 3862 1 1 251 TYR N N 25.424 8.644 -2.865 1.00 . A A . 251 TYR N 1 1
1 3863 1 1 251 TYR O O 27.574 9.890 -1.042 1.00 . A A . 251 TYR O 1 1
1 3864 1 1 251 TYR OH O 28.119 16.106 -3.964 1.00 . A A . 251 TYR OH 1 1
1 3865 1 1 252 ASP C C 30.664 10.618 -3.539 1.00 . A A . 252 ASP C 1 1
1 3866 1 1 252 ASP CA C 30.037 9.665 -2.500 1.00 . A A . 252 ASP CA 1 1
1 3867 1 1 252 ASP CB C 30.836 8.341 -2.376 1.00 . A A . 252 ASP CB 1 1
1 3868 1 1 252 ASP CG C 30.907 7.556 -3.696 1.00 . A A . 252 ASP CG 1 1
1 3869 1 1 252 ASP H H 28.546 8.906 -3.777 1.00 . A A . 252 ASP H 1 1
1 3870 1 1 252 ASP HA H 30.010 10.168 -1.529 1.00 . A A . 252 ASP HA 1 1
1 3871 1 1 252 ASP HB2 H 31.845 8.567 -2.039 1.00 . A A . 252 ASP HB2 1 1
1 3872 1 1 252 ASP HB3 H 30.358 7.713 -1.631 1.00 . A A . 252 ASP HB3 1 1
1 3873 1 1 252 ASP N N 28.663 9.380 -2.933 1.00 . A A . 252 ASP N 1 1
1 3874 1 1 252 ASP O O 31.327 11.597 -3.191 1.00 . A A . 252 ASP O 1 1
1 3875 1 1 252 ASP OD1 O 29.871 7.032 -4.146 1.00 . A A . 252 ASP OD1 1 1
1 3876 1 1 252 ASP OD2 O 31.980 7.502 -4.314 1.00 . A A . 252 ASP OD2 1 1
1 3877 1 1 253 LYS C C 29.769 11.746 -6.754 1.00 . A A . 253 LYS C 1 1
1 3878 1 1 253 LYS CA C 30.922 11.052 -5.990 1.00 . A A . 253 LYS CA 1 1
1 3879 1 1 253 LYS CB C 31.637 10.063 -6.946 1.00 . A A . 253 LYS CB 1 1
1 3880 1 1 253 LYS CD C 32.672 9.780 -9.287 1.00 . A A . 253 LYS CD 1 1
1 3881 1 1 253 LYS CE C 33.328 8.446 -8.916 1.00 . A A . 253 LYS CE 1 1
1 3882 1 1 253 LYS CG C 32.458 10.724 -8.085 1.00 . A A . 253 LYS CG 1 1
1 3883 1 1 253 LYS H H 29.879 9.501 -5.002 1.00 . A A . 253 LYS H 1 1
1 3884 1 1 253 LYS HA H 31.631 11.803 -5.653 1.00 . A A . 253 LYS HA 1 1
1 3885 1 1 253 LYS HB2 H 32.315 9.448 -6.360 1.00 . A A . 253 LYS HB2 1 1
1 3886 1 1 253 LYS HB3 H 30.892 9.407 -7.391 1.00 . A A . 253 LYS HB3 1 1
1 3887 1 1 253 LYS HD2 H 31.708 9.574 -9.738 1.00 . A A . 253 LYS HD2 1 1
1 3888 1 1 253 LYS HD3 H 33.295 10.283 -10.017 1.00 . A A . 253 LYS HD3 1 1
1 3889 1 1 253 LYS HE2 H 34.329 8.633 -8.542 1.00 . A A . 253 LYS HE2 1 1
1 3890 1 1 253 LYS HE3 H 32.742 7.956 -8.144 1.00 . A A . 253 LYS HE3 1 1
1 3891 1 1 253 LYS HG2 H 31.934 11.610 -8.433 1.00 . A A . 253 LYS HG2 1 1
1 3892 1 1 253 LYS HG3 H 33.425 11.021 -7.695 1.00 . A A . 253 LYS HG3 1 1
1 3893 1 1 253 LYS HZ1 H 32.466 7.327 -10.450 1.00 . A A . 253 LYS HZ1 1 1
1 3894 1 1 253 LYS HZ2 H 33.883 6.656 -9.833 1.00 . A A . 253 LYS HZ2 1 1
1 3895 1 1 253 LYS HZ3 H 33.957 8.005 -10.856 1.00 . A A . 253 LYS HZ3 1 1
1 3896 1 1 253 LYS N N 30.417 10.300 -4.826 1.00 . A A . 253 LYS N 1 1
1 3897 1 1 253 LYS NZ N 33.415 7.547 -10.093 1.00 . A A . 253 LYS NZ 1 1
1 3898 1 1 253 LYS O O 30.010 12.648 -7.563 1.00 . A A . 253 LYS O 1 1
1 3899 1 1 254 TRP C C 27.127 13.046 -7.679 1.00 . A A . 254 TRP C 1 1
1 3900 1 1 254 TRP CA C 27.320 11.552 -7.307 1.00 . A A . 254 TRP CA 1 1
1 3901 1 1 254 TRP CB C 26.059 11.020 -6.574 1.00 . A A . 254 TRP CB 1 1
1 3902 1 1 254 TRP CD1 C 23.852 12.051 -7.453 1.00 . A A . 254 TRP CD1 1 1
1 3903 1 1 254 TRP CD2 C 24.353 10.046 -8.304 1.00 . A A . 254 TRP CD2 1 1
1 3904 1 1 254 TRP CE2 C 23.150 10.485 -8.877 1.00 . A A . 254 TRP CE2 1 1
1 3905 1 1 254 TRP CE3 C 24.871 8.809 -8.677 1.00 . A A . 254 TRP CE3 1 1
1 3906 1 1 254 TRP CG C 24.794 11.059 -7.402 1.00 . A A . 254 TRP CG 1 1
1 3907 1 1 254 TRP CH2 C 22.978 8.510 -10.162 1.00 . A A . 254 TRP CH2 1 1
1 3908 1 1 254 TRP CZ2 C 22.449 9.724 -9.811 1.00 . A A . 254 TRP CZ2 1 1
1 3909 1 1 254 TRP CZ3 C 24.179 8.049 -9.601 1.00 . A A . 254 TRP CZ3 1 1
1 3910 1 1 254 TRP H H 28.405 10.776 -5.646 1.00 . A A . 254 TRP H 1 1
1 3911 1 1 254 TRP HA H 27.454 10.978 -8.219 1.00 . A A . 254 TRP HA 1 1
1 3912 1 1 254 TRP HB2 H 26.232 9.991 -6.277 1.00 . A A . 254 TRP HB2 1 1
1 3913 1 1 254 TRP HB3 H 25.894 11.609 -5.678 1.00 . A A . 254 TRP HB3 1 1
1 3914 1 1 254 TRP HD1 H 23.898 12.966 -6.878 1.00 . A A . 254 TRP HD1 1 1
1 3915 1 1 254 TRP HE1 H 22.087 12.259 -8.560 1.00 . A A . 254 TRP HE1 1 1
1 3916 1 1 254 TRP HE3 H 25.801 8.445 -8.248 1.00 . A A . 254 TRP HE3 1 1
1 3917 1 1 254 TRP HH2 H 22.468 7.883 -10.882 1.00 . A A . 254 TRP HH2 1 1
1 3918 1 1 254 TRP HZ2 H 21.522 10.067 -10.248 1.00 . A A . 254 TRP HZ2 1 1
1 3919 1 1 254 TRP HZ3 H 24.568 7.084 -9.905 1.00 . A A . 254 TRP HZ3 1 1
1 3920 1 1 254 TRP N N 28.521 11.299 -6.468 1.00 . A A . 254 TRP N 1 1
1 3921 1 1 254 TRP NE1 N 22.870 11.712 -8.345 1.00 . A A . 254 TRP NE1 1 1
1 3922 1 1 254 TRP O O 27.260 13.934 -6.830 1.00 . A A . 254 TRP O 1 1
1 3923 1 1 255 GLU C C 25.074 14.783 -9.825 1.00 . A A . 255 GLU C 1 1
1 3924 1 1 255 GLU CA C 26.585 14.627 -9.509 1.00 . A A . 255 GLU CA 1 1
1 3925 1 1 255 GLU CB C 27.504 14.818 -10.751 1.00 . A A . 255 GLU CB 1 1
1 3926 1 1 255 GLU CD C 28.463 16.369 -12.549 1.00 . A A . 255 GLU CD 1 1
1 3927 1 1 255 GLU CG C 27.459 16.216 -11.395 1.00 . A A . 255 GLU CG 1 1
1 3928 1 1 255 GLU H H 26.701 12.518 -9.552 1.00 . A A . 255 GLU H 1 1
1 3929 1 1 255 GLU HA H 26.863 15.366 -8.755 1.00 . A A . 255 GLU HA 1 1
1 3930 1 1 255 GLU HB2 H 28.528 14.619 -10.447 1.00 . A A . 255 GLU HB2 1 1
1 3931 1 1 255 GLU HB3 H 27.228 14.083 -11.503 1.00 . A A . 255 GLU HB3 1 1
1 3932 1 1 255 GLU HG2 H 26.457 16.389 -11.778 1.00 . A A . 255 GLU HG2 1 1
1 3933 1 1 255 GLU HG3 H 27.673 16.960 -10.634 1.00 . A A . 255 GLU HG3 1 1
1 3934 1 1 255 GLU N N 26.808 13.286 -8.956 1.00 . A A . 255 GLU N 1 1
1 3935 1 1 255 GLU O O 24.618 14.351 -10.907 1.00 . A A . 255 GLU O 1 1
1 3936 1 1 255 GLU OXT O 24.329 15.307 -8.968 1.00 . A A . 255 GLU OXT 1 1
1 3937 1 1 255 GLU OE1 O 28.214 15.813 -13.636 1.00 . A A . 255 GLU OE1 1 1
1 3938 1 1 255 GLU OE2 O 29.510 17.032 -12.378 1.00 . A A . 255 GLU OE2 1 1
2 3939 1 1 1 MET C C 44.205 -0.956 -17.770 1.00 . A A . 1 MET C 1 1
2 3940 1 1 1 MET CA C 43.400 -2.265 -17.811 1.00 . A A . 1 MET CA 1 1
2 3941 1 1 1 MET CB C 43.394 -2.874 -19.240 1.00 . A A . 1 MET CB 1 1
2 3942 1 1 1 MET CE C 46.457 -4.282 -21.760 1.00 . A A . 1 MET CE 1 1
2 3943 1 1 1 MET CG C 44.783 -3.218 -19.797 1.00 . A A . 1 MET CG 1 1
2 3944 1 1 1 MET H1 H 42.028 -1.630 -16.383 1.00 . A A . 1 MET H1 1 1
2 3945 1 1 1 MET H2 H 41.470 -2.889 -17.352 1.00 . A A . 1 MET H2 1 1
2 3946 1 1 1 MET H3 H 41.548 -1.320 -17.972 1.00 . A A . 1 MET H3 1 1
2 3947 1 1 1 MET HA H 43.841 -2.979 -17.124 1.00 . A A . 1 MET HA 1 1
2 3948 1 1 1 MET HB2 H 42.808 -3.785 -19.224 1.00 . A A . 1 MET HB2 1 1
2 3949 1 1 1 MET HB3 H 42.919 -2.176 -19.921 1.00 . A A . 1 MET HB3 1 1
2 3950 1 1 1 MET HE1 H 46.869 -4.928 -20.997 1.00 . A A . 1 MET HE1 1 1
2 3951 1 1 1 MET HE2 H 46.989 -3.342 -21.764 1.00 . A A . 1 MET HE2 1 1
2 3952 1 1 1 MET HE3 H 46.561 -4.758 -22.723 1.00 . A A . 1 MET HE3 1 1
2 3953 1 1 1 MET HG2 H 45.365 -2.309 -19.874 1.00 . A A . 1 MET HG2 1 1
2 3954 1 1 1 MET HG3 H 45.277 -3.899 -19.113 1.00 . A A . 1 MET HG3 1 1
2 3955 1 1 1 MET N N 42.017 -2.009 -17.350 1.00 . A A . 1 MET N 1 1
2 3956 1 1 1 MET O O 43.877 -0.003 -18.482 1.00 . A A . 1 MET O 1 1
2 3957 1 1 1 MET SD S 44.716 -3.990 -21.428 1.00 . A A . 1 MET SD 1 1
2 3958 1 1 2 GLY C C 46.891 0.127 -15.437 1.00 . A A . 2 GLY C 1 1
2 3959 1 1 2 GLY CA C 46.064 0.258 -16.707 1.00 . A A . 2 GLY CA 1 1
2 3960 1 1 2 GLY H H 45.470 -1.750 -16.438 1.00 . A A . 2 GLY H 1 1
2 3961 1 1 2 GLY HA2 H 46.720 0.397 -17.558 1.00 . A A . 2 GLY HA2 1 1
2 3962 1 1 2 GLY HA3 H 45.423 1.128 -16.613 1.00 . A A . 2 GLY HA3 1 1
2 3963 1 1 2 GLY N N 45.246 -0.930 -16.926 1.00 . A A . 2 GLY N 1 1
2 3964 1 1 2 GLY O O 46.339 0.186 -14.333 1.00 . A A . 2 GLY O 1 1
2 3965 1 1 3 GLN C C 49.330 1.235 -13.824 1.00 . A A . 3 GLN C 1 1
2 3966 1 1 3 GLN CA C 49.153 -0.164 -14.460 1.00 . A A . 3 GLN CA 1 1
2 3967 1 1 3 GLN CB C 50.519 -0.747 -14.938 1.00 . A A . 3 GLN CB 1 1
2 3968 1 1 3 GLN CD C 51.401 -1.396 -12.573 1.00 . A A . 3 GLN CD 1 1
2 3969 1 1 3 GLN CG C 51.680 -0.689 -13.907 1.00 . A A . 3 GLN CG 1 1
2 3970 1 1 3 GLN H H 48.557 -0.215 -16.497 1.00 . A A . 3 GLN H 1 1
2 3971 1 1 3 GLN HA H 48.731 -0.842 -13.717 1.00 . A A . 3 GLN HA 1 1
2 3972 1 1 3 GLN HB2 H 50.369 -1.786 -15.212 1.00 . A A . 3 GLN HB2 1 1
2 3973 1 1 3 GLN HB3 H 50.832 -0.208 -15.828 1.00 . A A . 3 GLN HB3 1 1
2 3974 1 1 3 GLN HE21 H 52.548 -0.091 -11.600 1.00 . A A . 3 GLN HE21 1 1
2 3975 1 1 3 GLN HE22 H 51.818 -1.320 -10.629 1.00 . A A . 3 GLN HE22 1 1
2 3976 1 1 3 GLN HG2 H 52.559 -1.149 -14.348 1.00 . A A . 3 GLN HG2 1 1
2 3977 1 1 3 GLN HG3 H 51.905 0.354 -13.704 1.00 . A A . 3 GLN HG3 1 1
2 3978 1 1 3 GLN N N 48.208 -0.095 -15.590 1.00 . A A . 3 GLN N 1 1
2 3979 1 1 3 GLN NE2 N 51.979 -0.882 -11.493 1.00 . A A . 3 GLN NE2 1 1
2 3980 1 1 3 GLN O O 49.880 2.149 -14.448 1.00 . A A . 3 GLN O 1 1
2 3981 1 1 3 GLN OE1 O 50.675 -2.388 -12.505 1.00 . A A . 3 GLN OE1 1 1
2 3982 1 1 4 GLN C C 49.849 2.301 -10.535 1.00 . A A . 4 GLN C 1 1
2 3983 1 1 4 GLN CA C 48.976 2.616 -11.778 1.00 . A A . 4 GLN CA 1 1
2 3984 1 1 4 GLN CB C 47.578 3.142 -11.332 1.00 . A A . 4 GLN CB 1 1
2 3985 1 1 4 GLN CD C 45.236 3.975 -12.036 1.00 . A A . 4 GLN CD 1 1
2 3986 1 1 4 GLN CG C 46.652 3.575 -12.487 1.00 . A A . 4 GLN CG 1 1
2 3987 1 1 4 GLN H H 48.301 0.652 -12.216 1.00 . A A . 4 GLN H 1 1
2 3988 1 1 4 GLN HA H 49.474 3.377 -12.377 1.00 . A A . 4 GLN HA 1 1
2 3989 1 1 4 GLN HB2 H 47.071 2.364 -10.769 1.00 . A A . 4 GLN HB2 1 1
2 3990 1 1 4 GLN HB3 H 47.720 3.999 -10.680 1.00 . A A . 4 GLN HB3 1 1
2 3991 1 1 4 GLN HE21 H 45.188 2.547 -10.638 1.00 . A A . 4 GLN HE21 1 1
2 3992 1 1 4 GLN HE22 H 43.779 3.537 -10.751 1.00 . A A . 4 GLN HE22 1 1
2 3993 1 1 4 GLN HG2 H 47.102 4.421 -12.992 1.00 . A A . 4 GLN HG2 1 1
2 3994 1 1 4 GLN HG3 H 46.564 2.754 -13.191 1.00 . A A . 4 GLN HG3 1 1
2 3995 1 1 4 GLN N N 48.816 1.393 -12.595 1.00 . A A . 4 GLN N 1 1
2 3996 1 1 4 GLN NE2 N 44.681 3.282 -11.041 1.00 . A A . 4 GLN NE2 1 1
2 3997 1 1 4 GLN O O 49.902 1.138 -10.106 1.00 . A A . 4 GLN O 1 1
2 3998 1 1 4 GLN OE1 O 44.611 4.867 -12.621 1.00 . A A . 4 GLN OE1 1 1
2 3999 1 1 5 PRO C C 50.251 3.029 -7.441 1.00 . A A . 5 PRO C 1 1
2 4000 1 1 5 PRO CA C 51.252 3.176 -8.624 1.00 . A A . 5 PRO CA 1 1
2 4001 1 1 5 PRO CB C 52.101 4.488 -8.518 1.00 . A A . 5 PRO CB 1 1
2 4002 1 1 5 PRO CD C 50.808 4.667 -10.525 1.00 . A A . 5 PRO CD 1 1
2 4003 1 1 5 PRO CG C 52.134 5.051 -9.911 1.00 . A A . 5 PRO CG 1 1
2 4004 1 1 5 PRO HA H 51.911 2.314 -8.625 1.00 . A A . 5 PRO HA 1 1
2 4005 1 1 5 PRO HB2 H 51.635 5.191 -7.827 1.00 . A A . 5 PRO HB2 1 1
2 4006 1 1 5 PRO HB3 H 53.104 4.259 -8.183 1.00 . A A . 5 PRO HB3 1 1
2 4007 1 1 5 PRO HD2 H 50.027 5.364 -10.234 1.00 . A A . 5 PRO HD2 1 1
2 4008 1 1 5 PRO HD3 H 50.885 4.621 -11.606 1.00 . A A . 5 PRO HD3 1 1
2 4009 1 1 5 PRO HG2 H 52.249 6.133 -9.878 1.00 . A A . 5 PRO HG2 1 1
2 4010 1 1 5 PRO HG3 H 52.949 4.609 -10.478 1.00 . A A . 5 PRO HG3 1 1
2 4011 1 1 5 PRO N N 50.561 3.320 -9.944 1.00 . A A . 5 PRO N 1 1
2 4012 1 1 5 PRO O O 49.067 2.740 -7.662 1.00 . A A . 5 PRO O 1 1
2 4013 1 1 6 GLY C C 48.729 4.057 -4.968 1.00 . A A . 6 GLY C 1 1
2 4014 1 1 6 GLY CA C 49.932 3.108 -4.973 1.00 . A A . 6 GLY CA 1 1
2 4015 1 1 6 GLY H H 51.696 3.457 -6.108 1.00 . A A . 6 GLY H 1 1
2 4016 1 1 6 GLY HA2 H 49.586 2.085 -4.874 1.00 . A A . 6 GLY HA2 1 1
2 4017 1 1 6 GLY HA3 H 50.561 3.336 -4.123 1.00 . A A . 6 GLY HA3 1 1
2 4018 1 1 6 GLY N N 50.749 3.225 -6.197 1.00 . A A . 6 GLY N 1 1
2 4019 1 1 6 GLY O O 48.833 5.205 -4.523 1.00 . A A . 6 GLY O 1 1
2 4020 1 1 7 LYS C C 45.664 4.674 -4.423 1.00 . A A . 7 LYS C 1 1
2 4021 1 1 7 LYS CA C 46.395 4.376 -5.742 1.00 . A A . 7 LYS CA 1 1
2 4022 1 1 7 LYS CB C 45.451 3.630 -6.737 1.00 . A A . 7 LYS CB 1 1
2 4023 1 1 7 LYS CD C 44.422 5.409 -8.375 1.00 . A A . 7 LYS CD 1 1
2 4024 1 1 7 LYS CE C 45.226 6.661 -7.977 1.00 . A A . 7 LYS CE 1 1
2 4025 1 1 7 LYS CG C 44.178 4.402 -7.209 1.00 . A A . 7 LYS CG 1 1
2 4026 1 1 7 LYS H H 47.563 2.611 -5.717 1.00 . A A . 7 LYS H 1 1
2 4027 1 1 7 LYS HA H 46.710 5.311 -6.197 1.00 . A A . 7 LYS HA 1 1
2 4028 1 1 7 LYS HB2 H 46.025 3.368 -7.620 1.00 . A A . 7 LYS HB2 1 1
2 4029 1 1 7 LYS HB3 H 45.128 2.707 -6.268 1.00 . A A . 7 LYS HB3 1 1
2 4030 1 1 7 LYS HD2 H 44.960 4.897 -9.165 1.00 . A A . 7 LYS HD2 1 1
2 4031 1 1 7 LYS HD3 H 43.458 5.724 -8.764 1.00 . A A . 7 LYS HD3 1 1
2 4032 1 1 7 LYS HE2 H 44.730 7.149 -7.148 1.00 . A A . 7 LYS HE2 1 1
2 4033 1 1 7 LYS HE3 H 46.218 6.359 -7.667 1.00 . A A . 7 LYS HE3 1 1
2 4034 1 1 7 LYS HG2 H 43.447 3.674 -7.549 1.00 . A A . 7 LYS HG2 1 1
2 4035 1 1 7 LYS HG3 H 43.759 4.939 -6.364 1.00 . A A . 7 LYS HG3 1 1
2 4036 1 1 7 LYS HZ1 H 44.420 7.993 -9.371 1.00 . A A . 7 LYS HZ1 1 1
2 4037 1 1 7 LYS HZ2 H 45.802 7.196 -9.920 1.00 . A A . 7 LYS HZ2 1 1
2 4038 1 1 7 LYS HZ3 H 45.938 8.452 -8.797 1.00 . A A . 7 LYS HZ3 1 1
2 4039 1 1 7 LYS N N 47.594 3.565 -5.493 1.00 . A A . 7 LYS N 1 1
2 4040 1 1 7 LYS NZ N 45.355 7.643 -9.093 1.00 . A A . 7 LYS NZ 1 1
2 4041 1 1 7 LYS O O 45.218 3.746 -3.738 1.00 . A A . 7 LYS O 1 1
2 4042 1 1 8 VAL C C 43.318 6.344 -3.179 1.00 . A A . 8 VAL C 1 1
2 4043 1 1 8 VAL CA C 44.833 6.432 -2.885 1.00 . A A . 8 VAL CA 1 1
2 4044 1 1 8 VAL CB C 45.230 7.902 -2.445 1.00 . A A . 8 VAL CB 1 1
2 4045 1 1 8 VAL CG1 C 45.072 8.914 -3.600 1.00 . A A . 8 VAL CG1 1 1
2 4046 1 1 8 VAL CG2 C 44.430 8.358 -1.187 1.00 . A A . 8 VAL CG2 1 1
2 4047 1 1 8 VAL H H 46.071 6.630 -4.592 1.00 . A A . 8 VAL H 1 1
2 4048 1 1 8 VAL HA H 45.072 5.763 -2.059 1.00 . A A . 8 VAL HA 1 1
2 4049 1 1 8 VAL HB H 46.282 7.890 -2.173 1.00 . A A . 8 VAL HB 1 1
2 4050 1 1 8 VAL HG11 H 45.680 8.601 -4.443 1.00 . A A . 8 VAL HG11 1 1
2 4051 1 1 8 VAL HG12 H 45.394 9.899 -3.281 1.00 . A A . 8 VAL HG12 1 1
2 4052 1 1 8 VAL HG13 H 44.035 8.963 -3.910 1.00 . A A . 8 VAL HG13 1 1
2 4053 1 1 8 VAL HG21 H 44.618 7.673 -0.371 1.00 . A A . 8 VAL HG21 1 1
2 4054 1 1 8 VAL HG22 H 43.369 8.365 -1.406 1.00 . A A . 8 VAL HG22 1 1
2 4055 1 1 8 VAL HG23 H 44.739 9.356 -0.890 1.00 . A A . 8 VAL HG23 1 1
2 4056 1 1 8 VAL N N 45.594 5.970 -4.056 1.00 . A A . 8 VAL N 1 1
2 4057 1 1 8 VAL O O 42.837 6.852 -4.203 1.00 . A A . 8 VAL O 1 1
2 4058 1 1 9 LEU C C 40.575 6.747 -1.536 1.00 . A A . 9 LEU C 1 1
2 4059 1 1 9 LEU CA C 41.127 5.570 -2.352 1.00 . A A . 9 LEU CA 1 1
2 4060 1 1 9 LEU CB C 40.598 4.209 -1.797 1.00 . A A . 9 LEU CB 1 1
2 4061 1 1 9 LEU CD1 C 40.329 3.101 -4.108 1.00 . A A . 9 LEU CD1 1 1
2 4062 1 1 9 LEU CD2 C 42.367 2.526 -2.670 1.00 . A A . 9 LEU CD2 1 1
2 4063 1 1 9 LEU CG C 40.871 2.928 -2.670 1.00 . A A . 9 LEU CG 1 1
2 4064 1 1 9 LEU H H 43.060 5.140 -1.611 1.00 . A A . 9 LEU H 1 1
2 4065 1 1 9 LEU HA H 40.809 5.674 -3.390 1.00 . A A . 9 LEU HA 1 1
2 4066 1 1 9 LEU HB2 H 41.038 4.053 -0.818 1.00 . A A . 9 LEU HB2 1 1
2 4067 1 1 9 LEU HB3 H 39.521 4.294 -1.662 1.00 . A A . 9 LEU HB3 1 1
2 4068 1 1 9 LEU HD11 H 39.269 3.321 -4.071 1.00 . A A . 9 LEU HD11 1 1
2 4069 1 1 9 LEU HD12 H 40.475 2.187 -4.668 1.00 . A A . 9 LEU HD12 1 1
2 4070 1 1 9 LEU HD13 H 40.844 3.913 -4.606 1.00 . A A . 9 LEU HD13 1 1
2 4071 1 1 9 LEU HD21 H 42.963 3.318 -3.110 1.00 . A A . 9 LEU HD21 1 1
2 4072 1 1 9 LEU HD22 H 42.505 1.616 -3.241 1.00 . A A . 9 LEU HD22 1 1
2 4073 1 1 9 LEU HD23 H 42.697 2.356 -1.654 1.00 . A A . 9 LEU HD23 1 1
2 4074 1 1 9 LEU HG H 40.321 2.100 -2.232 1.00 . A A . 9 LEU HG 1 1
2 4075 1 1 9 LEU N N 42.591 5.635 -2.311 1.00 . A A . 9 LEU N 1 1
2 4076 1 1 9 LEU O O 40.864 6.860 -0.337 1.00 . A A . 9 LEU O 1 1
2 4077 1 1 10 GLY C C 38.267 8.573 -0.483 1.00 . A A . 10 GLY C 1 1
2 4078 1 1 10 GLY CA C 39.293 8.841 -1.582 1.00 . A A . 10 GLY CA 1 1
2 4079 1 1 10 GLY H H 39.582 7.440 -3.137 1.00 . A A . 10 GLY H 1 1
2 4080 1 1 10 GLY HA2 H 40.124 9.406 -1.172 1.00 . A A . 10 GLY HA2 1 1
2 4081 1 1 10 GLY HA3 H 38.824 9.441 -2.350 1.00 . A A . 10 GLY HA3 1 1
2 4082 1 1 10 GLY N N 39.805 7.626 -2.201 1.00 . A A . 10 GLY N 1 1
2 4083 1 1 10 GLY O O 37.169 8.085 -0.772 1.00 . A A . 10 GLY O 1 1
2 4084 1 1 11 ASP C C 36.672 9.970 1.766 1.00 . A A . 11 ASP C 1 1
2 4085 1 1 11 ASP CA C 37.756 8.877 1.951 1.00 . A A . 11 ASP CA 1 1
2 4086 1 1 11 ASP CB C 38.608 9.137 3.229 1.00 . A A . 11 ASP CB 1 1
2 4087 1 1 11 ASP CG C 37.788 9.166 4.534 1.00 . A A . 11 ASP CG 1 1
2 4088 1 1 11 ASP H H 39.601 9.072 0.921 1.00 . A A . 11 ASP H 1 1
2 4089 1 1 11 ASP HA H 37.278 7.904 2.026 1.00 . A A . 11 ASP HA 1 1
2 4090 1 1 11 ASP HB2 H 39.357 8.354 3.314 1.00 . A A . 11 ASP HB2 1 1
2 4091 1 1 11 ASP HB3 H 39.128 10.084 3.121 1.00 . A A . 11 ASP HB3 1 1
2 4092 1 1 11 ASP N N 38.657 8.860 0.774 1.00 . A A . 11 ASP N 1 1
2 4093 1 1 11 ASP O O 36.903 10.918 1.007 1.00 . A A . 11 ASP O 1 1
2 4094 1 1 11 ASP OD1 O 37.504 8.091 5.093 1.00 . A A . 11 ASP OD1 1 1
2 4095 1 1 11 ASP OD2 O 37.425 10.265 5.005 1.00 . A A . 11 ASP OD2 1 1
2 4096 1 1 12 GLN C C 34.697 12.212 2.412 1.00 . A A . 12 GLN C 1 1
2 4097 1 1 12 GLN CA C 34.331 10.714 2.257 1.00 . A A . 12 GLN CA 1 1
2 4098 1 1 12 GLN CB C 33.117 10.311 3.165 1.00 . A A . 12 GLN CB 1 1
2 4099 1 1 12 GLN CD C 34.190 9.336 5.311 1.00 . A A . 12 GLN CD 1 1
2 4100 1 1 12 GLN CG C 33.286 10.408 4.704 1.00 . A A . 12 GLN CG 1 1
2 4101 1 1 12 GLN H H 35.450 9.120 3.127 1.00 . A A . 12 GLN H 1 1
2 4102 1 1 12 GLN HA H 34.027 10.559 1.221 1.00 . A A . 12 GLN HA 1 1
2 4103 1 1 12 GLN HB2 H 32.277 10.941 2.894 1.00 . A A . 12 GLN HB2 1 1
2 4104 1 1 12 GLN HB3 H 32.848 9.288 2.927 1.00 . A A . 12 GLN HB3 1 1
2 4105 1 1 12 GLN HE21 H 34.601 10.509 6.857 1.00 . A A . 12 GLN HE21 1 1
2 4106 1 1 12 GLN HE22 H 35.382 8.968 6.854 1.00 . A A . 12 GLN HE22 1 1
2 4107 1 1 12 GLN HG2 H 33.699 11.383 4.943 1.00 . A A . 12 GLN HG2 1 1
2 4108 1 1 12 GLN HG3 H 32.312 10.321 5.167 1.00 . A A . 12 GLN HG3 1 1
2 4109 1 1 12 GLN N N 35.509 9.831 2.459 1.00 . A A . 12 GLN N 1 1
2 4110 1 1 12 GLN NE2 N 34.776 9.630 6.460 1.00 . A A . 12 GLN NE2 1 1
2 4111 1 1 12 GLN O O 35.153 12.654 3.473 1.00 . A A . 12 GLN O 1 1
2 4112 1 1 12 GLN OE1 O 34.327 8.233 4.775 1.00 . A A . 12 GLN OE1 1 1
2 4113 1 1 13 ARG C C 34.101 15.258 0.389 1.00 . A A . 13 ARG C 1 1
2 4114 1 1 13 ARG CA C 35.056 14.345 1.179 1.00 . A A . 13 ARG CA 1 1
2 4115 1 1 13 ARG CB C 36.464 14.266 0.516 1.00 . A A . 13 ARG CB 1 1
2 4116 1 1 13 ARG CD C 37.941 13.410 -1.403 1.00 . A A . 13 ARG CD 1 1
2 4117 1 1 13 ARG CG C 36.501 13.639 -0.898 1.00 . A A . 13 ARG CG 1 1
2 4118 1 1 13 ARG CZ C 39.129 12.268 -3.286 1.00 . A A . 13 ARG CZ 1 1
2 4119 1 1 13 ARG H H 33.968 12.620 0.580 1.00 . A A . 13 ARG H 1 1
2 4120 1 1 13 ARG HA H 35.167 14.770 2.171 1.00 . A A . 13 ARG HA 1 1
2 4121 1 1 13 ARG HB2 H 36.873 15.270 0.454 1.00 . A A . 13 ARG HB2 1 1
2 4122 1 1 13 ARG HB3 H 37.108 13.679 1.165 1.00 . A A . 13 ARG HB3 1 1
2 4123 1 1 13 ARG HD2 H 38.436 14.370 -1.495 1.00 . A A . 13 ARG HD2 1 1
2 4124 1 1 13 ARG HD3 H 38.473 12.807 -0.675 1.00 . A A . 13 ARG HD3 1 1
2 4125 1 1 13 ARG HE H 37.145 12.612 -3.191 1.00 . A A . 13 ARG HE 1 1
2 4126 1 1 13 ARG HG2 H 35.989 12.686 -0.869 1.00 . A A . 13 ARG HG2 1 1
2 4127 1 1 13 ARG HG3 H 35.984 14.297 -1.589 1.00 . A A . 13 ARG HG3 1 1
2 4128 1 1 13 ARG HH11 H 40.378 12.860 -1.793 1.00 . A A . 13 ARG HH11 1 1
2 4129 1 1 13 ARG HH12 H 41.146 12.058 -3.125 1.00 . A A . 13 ARG HH12 1 1
2 4130 1 1 13 ARG HH21 H 38.195 11.546 -4.922 1.00 . A A . 13 ARG HH21 1 1
2 4131 1 1 13 ARG HH22 H 39.912 11.317 -4.891 1.00 . A A . 13 ARG HH22 1 1
2 4132 1 1 13 ARG N N 34.510 12.980 1.317 1.00 . A A . 13 ARG N 1 1
2 4133 1 1 13 ARG NE N 37.997 12.729 -2.712 1.00 . A A . 13 ARG NE 1 1
2 4134 1 1 13 ARG NH1 N 40.311 12.406 -2.685 1.00 . A A . 13 ARG NH1 1 1
2 4135 1 1 13 ARG NH2 N 39.073 11.662 -4.460 1.00 . A A . 13 ARG NH2 1 1
2 4136 1 1 13 ARG O O 32.948 14.888 0.133 1.00 . A A . 13 ARG O 1 1
2 4137 1 1 14 ARG C C 33.128 17.101 -1.910 1.00 . A A . 14 ARG C 1 1
2 4138 1 1 14 ARG CA C 33.845 17.549 -0.613 1.00 . A A . 14 ARG CA 1 1
2 4139 1 1 14 ARG CB C 34.766 18.791 -0.865 1.00 . A A . 14 ARG CB 1 1
2 4140 1 1 14 ARG CD C 35.332 19.168 1.673 1.00 . A A . 14 ARG CD 1 1
2 4141 1 1 14 ARG CG C 34.893 19.793 0.322 1.00 . A A . 14 ARG CG 1 1
2 4142 1 1 14 ARG CZ C 34.238 18.117 3.677 1.00 . A A . 14 ARG CZ 1 1
2 4143 1 1 14 ARG H H 35.565 16.623 0.202 1.00 . A A . 14 ARG H 1 1
2 4144 1 1 14 ARG HA H 33.087 17.837 0.107 1.00 . A A . 14 ARG HA 1 1
2 4145 1 1 14 ARG HB2 H 35.763 18.440 -1.111 1.00 . A A . 14 ARG HB2 1 1
2 4146 1 1 14 ARG HB3 H 34.391 19.349 -1.721 1.00 . A A . 14 ARG HB3 1 1
2 4147 1 1 14 ARG HD2 H 36.124 18.452 1.490 1.00 . A A . 14 ARG HD2 1 1
2 4148 1 1 14 ARG HD3 H 35.713 19.959 2.310 1.00 . A A . 14 ARG HD3 1 1
2 4149 1 1 14 ARG HE H 33.417 18.283 1.855 1.00 . A A . 14 ARG HE 1 1
2 4150 1 1 14 ARG HG2 H 35.622 20.550 0.050 1.00 . A A . 14 ARG HG2 1 1
2 4151 1 1 14 ARG HG3 H 33.934 20.278 0.462 1.00 . A A . 14 ARG HG3 1 1
2 4152 1 1 14 ARG HH11 H 36.096 18.844 4.087 1.00 . A A . 14 ARG HH11 1 1
2 4153 1 1 14 ARG HH12 H 35.286 18.100 5.427 1.00 . A A . 14 ARG HH12 1 1
2 4154 1 1 14 ARG HH21 H 32.387 17.283 3.599 1.00 . A A . 14 ARG HH21 1 1
2 4155 1 1 14 ARG HH22 H 33.173 17.210 5.145 1.00 . A A . 14 ARG HH22 1 1
2 4156 1 1 14 ARG N N 34.615 16.459 0.025 1.00 . A A . 14 ARG N 1 1
2 4157 1 1 14 ARG NE N 34.227 18.479 2.380 1.00 . A A . 14 ARG NE 1 1
2 4158 1 1 14 ARG NH1 N 35.291 18.374 4.461 1.00 . A A . 14 ARG NH1 1 1
2 4159 1 1 14 ARG NH2 N 33.182 17.486 4.180 1.00 . A A . 14 ARG NH2 1 1
2 4160 1 1 14 ARG O O 33.701 16.347 -2.712 1.00 . A A . 14 ARG O 1 1
2 4161 1 1 15 PRO C C 31.609 17.527 -4.632 1.00 . A A . 15 PRO C 1 1
2 4162 1 1 15 PRO CA C 31.005 17.174 -3.263 1.00 . A A . 15 PRO CA 1 1
2 4163 1 1 15 PRO CB C 29.675 17.942 -3.023 1.00 . A A . 15 PRO CB 1 1
2 4164 1 1 15 PRO CD C 31.099 18.494 -1.212 1.00 . A A . 15 PRO CD 1 1
2 4165 1 1 15 PRO CG C 29.658 18.209 -1.557 1.00 . A A . 15 PRO CG 1 1
2 4166 1 1 15 PRO HA H 30.806 16.106 -3.230 1.00 . A A . 15 PRO HA 1 1
2 4167 1 1 15 PRO HB2 H 29.663 18.877 -3.592 1.00 . A A . 15 PRO HB2 1 1
2 4168 1 1 15 PRO HB3 H 28.828 17.331 -3.307 1.00 . A A . 15 PRO HB3 1 1
2 4169 1 1 15 PRO HD2 H 31.354 19.528 -1.425 1.00 . A A . 15 PRO HD2 1 1
2 4170 1 1 15 PRO HD3 H 31.293 18.267 -0.169 1.00 . A A . 15 PRO HD3 1 1
2 4171 1 1 15 PRO HG2 H 29.025 19.068 -1.335 1.00 . A A . 15 PRO HG2 1 1
2 4172 1 1 15 PRO HG3 H 29.308 17.336 -1.015 1.00 . A A . 15 PRO HG3 1 1
2 4173 1 1 15 PRO N N 31.847 17.566 -2.113 1.00 . A A . 15 PRO N 1 1
2 4174 1 1 15 PRO O O 31.997 18.673 -4.877 1.00 . A A . 15 PRO O 1 1
2 4175 1 1 16 SER C C 30.860 16.665 -7.830 1.00 . A A . 16 SER C 1 1
2 4176 1 1 16 SER CA C 32.098 16.667 -6.905 1.00 . A A . 16 SER CA 1 1
2 4177 1 1 16 SER CB C 33.058 15.513 -7.270 1.00 . A A . 16 SER CB 1 1
2 4178 1 1 16 SER H H 31.446 15.622 -5.186 1.00 . A A . 16 SER H 1 1
2 4179 1 1 16 SER HA H 32.621 17.615 -7.024 1.00 . A A . 16 SER HA 1 1
2 4180 1 1 16 SER HB2 H 33.931 15.557 -6.631 1.00 . A A . 16 SER HB2 1 1
2 4181 1 1 16 SER HB3 H 32.561 14.560 -7.126 1.00 . A A . 16 SER HB3 1 1
2 4182 1 1 16 SER HG H 33.522 16.530 -8.882 1.00 . A A . 16 SER HG 1 1
2 4183 1 1 16 SER N N 31.685 16.516 -5.501 1.00 . A A . 16 SER N 1 1
2 4184 1 1 16 SER O O 30.975 16.975 -9.026 1.00 . A A . 16 SER O 1 1
2 4185 1 1 16 SER OG O 33.489 15.599 -8.616 1.00 . A A . 16 SER OG 1 1
2 4186 1 1 17 LEU C C 28.606 15.183 -9.170 1.00 . A A . 17 LEU C 1 1
2 4187 1 1 17 LEU CA C 28.405 16.129 -7.949 1.00 . A A . 17 LEU CA 1 1
2 4188 1 1 17 LEU CB C 27.727 17.491 -8.342 1.00 . A A . 17 LEU CB 1 1
2 4189 1 1 17 LEU CD1 C 28.314 18.973 -6.285 1.00 . A A . 17 LEU CD1 1 1
2 4190 1 1 17 LEU CD2 C 26.256 19.512 -7.685 1.00 . A A . 17 LEU CD2 1 1
2 4191 1 1 17 LEU CG C 27.182 18.388 -7.159 1.00 . A A . 17 LEU CG 1 1
2 4192 1 1 17 LEU H H 29.671 16.266 -6.265 1.00 . A A . 17 LEU H 1 1
2 4193 1 1 17 LEU HA H 27.750 15.618 -7.252 1.00 . A A . 17 LEU HA 1 1
2 4194 1 1 17 LEU HB2 H 28.451 18.074 -8.904 1.00 . A A . 17 LEU HB2 1 1
2 4195 1 1 17 LEU HB3 H 26.897 17.268 -9.004 1.00 . A A . 17 LEU HB3 1 1
2 4196 1 1 17 LEU HD11 H 28.966 19.595 -6.885 1.00 . A A . 17 LEU HD11 1 1
2 4197 1 1 17 LEU HD12 H 28.891 18.164 -5.855 1.00 . A A . 17 LEU HD12 1 1
2 4198 1 1 17 LEU HD13 H 27.890 19.564 -5.482 1.00 . A A . 17 LEU HD13 1 1
2 4199 1 1 17 LEU HD21 H 25.423 19.072 -8.219 1.00 . A A . 17 LEU HD21 1 1
2 4200 1 1 17 LEU HD22 H 26.804 20.165 -8.354 1.00 . A A . 17 LEU HD22 1 1
2 4201 1 1 17 LEU HD23 H 25.876 20.090 -6.853 1.00 . A A . 17 LEU HD23 1 1
2 4202 1 1 17 LEU HG H 26.581 17.764 -6.510 1.00 . A A . 17 LEU HG 1 1
2 4203 1 1 17 LEU N N 29.682 16.345 -7.238 1.00 . A A . 17 LEU N 1 1
2 4204 1 1 17 LEU O O 28.480 15.613 -10.321 1.00 . A A . 17 LEU O 1 1
2 4205 1 1 18 PRO C C 28.155 12.244 -10.700 1.00 . A A . 18 PRO C 1 1
2 4206 1 1 18 PRO CA C 29.350 12.938 -10.008 1.00 . A A . 18 PRO CA 1 1
2 4207 1 1 18 PRO CB C 30.228 11.917 -9.248 1.00 . A A . 18 PRO CB 1 1
2 4208 1 1 18 PRO CD C 29.026 13.208 -7.587 1.00 . A A . 18 PRO CD 1 1
2 4209 1 1 18 PRO CG C 29.601 11.823 -7.884 1.00 . A A . 18 PRO CG 1 1
2 4210 1 1 18 PRO HA H 29.952 13.436 -10.762 1.00 . A A . 18 PRO HA 1 1
2 4211 1 1 18 PRO HB2 H 30.225 10.952 -9.756 1.00 . A A . 18 PRO HB2 1 1
2 4212 1 1 18 PRO HB3 H 31.245 12.285 -9.167 1.00 . A A . 18 PRO HB3 1 1
2 4213 1 1 18 PRO HD2 H 28.037 13.128 -7.153 1.00 . A A . 18 PRO HD2 1 1
2 4214 1 1 18 PRO HD3 H 29.680 13.759 -6.919 1.00 . A A . 18 PRO HD3 1 1
2 4215 1 1 18 PRO HG2 H 28.810 11.072 -7.894 1.00 . A A . 18 PRO HG2 1 1
2 4216 1 1 18 PRO HG3 H 30.346 11.558 -7.141 1.00 . A A . 18 PRO HG3 1 1
2 4217 1 1 18 PRO N N 28.962 13.874 -8.927 1.00 . A A . 18 PRO N 1 1
2 4218 1 1 18 PRO O O 28.279 11.812 -11.853 1.00 . A A . 18 PRO O 1 1
2 4219 1 1 19 ALA C C 26.123 9.845 -10.456 1.00 . A A . 19 ALA C 1 1
2 4220 1 1 19 ALA CA C 25.817 11.358 -10.363 1.00 . A A . 19 ALA CA 1 1
2 4221 1 1 19 ALA CB C 25.189 11.893 -11.665 1.00 . A A . 19 ALA CB 1 1
2 4222 1 1 19 ALA H H 26.957 12.655 -9.138 1.00 . A A . 19 ALA H 1 1
2 4223 1 1 19 ALA HA H 25.087 11.496 -9.569 1.00 . A A . 19 ALA HA 1 1
2 4224 1 1 19 ALA HB1 H 25.882 11.759 -12.488 1.00 . A A . 19 ALA HB1 1 1
2 4225 1 1 19 ALA HB2 H 24.972 12.944 -11.551 1.00 . A A . 19 ALA HB2 1 1
2 4226 1 1 19 ALA HB3 H 24.269 11.360 -11.879 1.00 . A A . 19 ALA HB3 1 1
2 4227 1 1 19 ALA N N 27.009 12.151 -9.973 1.00 . A A . 19 ALA N 1 1
2 4228 1 1 19 ALA O O 27.268 9.410 -10.264 1.00 . A A . 19 ALA O 1 1
2 4229 1 1 20 LEU C C 23.979 7.123 -11.698 1.00 . A A . 20 LEU C 1 1
2 4230 1 1 20 LEU CA C 25.195 7.594 -10.897 1.00 . A A . 20 LEU CA 1 1
2 4231 1 1 20 LEU CB C 25.304 6.826 -9.523 1.00 . A A . 20 LEU CB 1 1
2 4232 1 1 20 LEU CD1 C 26.319 4.977 -8.061 1.00 . A A . 20 LEU CD1 1 1
2 4233 1 1 20 LEU CD2 C 26.203 4.636 -10.578 1.00 . A A . 20 LEU CD2 1 1
2 4234 1 1 20 LEU CG C 26.360 5.667 -9.440 1.00 . A A . 20 LEU CG 1 1
2 4235 1 1 20 LEU H H 24.183 9.455 -10.768 1.00 . A A . 20 LEU H 1 1
2 4236 1 1 20 LEU HA H 26.091 7.412 -11.488 1.00 . A A . 20 LEU HA 1 1
2 4237 1 1 20 LEU HB2 H 25.549 7.553 -8.750 1.00 . A A . 20 LEU HB2 1 1
2 4238 1 1 20 LEU HB3 H 24.330 6.412 -9.273 1.00 . A A . 20 LEU HB3 1 1
2 4239 1 1 20 LEU HD11 H 25.339 4.549 -7.887 1.00 . A A . 20 LEU HD11 1 1
2 4240 1 1 20 LEU HD12 H 26.533 5.703 -7.289 1.00 . A A . 20 LEU HD12 1 1
2 4241 1 1 20 LEU HD13 H 27.066 4.192 -8.019 1.00 . A A . 20 LEU HD13 1 1
2 4242 1 1 20 LEU HD21 H 26.964 3.872 -10.484 1.00 . A A . 20 LEU HD21 1 1
2 4243 1 1 20 LEU HD22 H 26.318 5.128 -11.534 1.00 . A A . 20 LEU HD22 1 1
2 4244 1 1 20 LEU HD23 H 25.225 4.174 -10.529 1.00 . A A . 20 LEU HD23 1 1
2 4245 1 1 20 LEU HG H 27.351 6.105 -9.539 1.00 . A A . 20 LEU HG 1 1
2 4246 1 1 20 LEU N N 25.073 9.050 -10.703 1.00 . A A . 20 LEU N 1 1
2 4247 1 1 20 LEU O O 24.131 6.469 -12.732 1.00 . A A . 20 LEU O 1 1
2 4248 1 1 21 HIS C C 21.146 5.638 -11.638 1.00 . A A . 21 HIS C 1 1
2 4249 1 1 21 HIS CA C 21.464 7.144 -11.772 1.00 . A A . 21 HIS CA 1 1
2 4250 1 1 21 HIS CB C 21.363 7.637 -13.242 1.00 . A A . 21 HIS CB 1 1
2 4251 1 1 21 HIS CD2 C 18.809 7.828 -13.657 1.00 . A A . 21 HIS CD2 1 1
2 4252 1 1 21 HIS CE1 C 18.666 6.491 -15.375 1.00 . A A . 21 HIS CE1 1 1
2 4253 1 1 21 HIS CG C 20.049 7.357 -13.911 1.00 . A A . 21 HIS CG 1 1
2 4254 1 1 21 HIS H H 22.776 7.969 -10.324 1.00 . A A . 21 HIS H 1 1
2 4255 1 1 21 HIS HA H 20.729 7.691 -11.182 1.00 . A A . 21 HIS HA 1 1
2 4256 1 1 21 HIS HB2 H 21.516 8.710 -13.266 1.00 . A A . 21 HIS HB2 1 1
2 4257 1 1 21 HIS HB3 H 22.143 7.164 -13.824 1.00 . A A . 21 HIS HB3 1 1
2 4258 1 1 21 HIS HD1 H 20.653 6.025 -15.429 1.00 . A A . 21 HIS HD1 1 1
2 4259 1 1 21 HIS HD2 H 18.528 8.516 -12.868 1.00 . A A . 21 HIS HD2 1 1
2 4260 1 1 21 HIS HE1 H 18.271 5.915 -16.198 1.00 . A A . 21 HIS HE1 1 1
2 4261 1 1 21 HIS HE2 H 16.992 7.275 -14.521 1.00 . A A . 21 HIS HE2 1 1
2 4262 1 1 21 HIS N N 22.778 7.469 -11.173 1.00 . A A . 21 HIS N 1 1
2 4263 1 1 21 HIS ND1 N 19.921 6.521 -14.994 1.00 . A A . 21 HIS ND1 1 1
2 4264 1 1 21 HIS NE2 N 17.969 7.274 -14.582 1.00 . A A . 21 HIS NE2 1 1
2 4265 1 1 21 HIS O O 20.207 5.294 -10.933 1.00 . A A . 21 HIS O 1 1
2 4266 1 1 22 PHE C C 20.638 2.556 -12.350 1.00 . A A . 22 PHE C 1 1
2 4267 1 1 22 PHE CA C 21.996 3.309 -12.221 1.00 . A A . 22 PHE CA 1 1
2 4268 1 1 22 PHE CB C 22.713 2.947 -10.879 1.00 . A A . 22 PHE CB 1 1
2 4269 1 1 22 PHE CD1 C 24.726 1.386 -11.100 1.00 . A A . 22 PHE CD1 1 1
2 4270 1 1 22 PHE CD2 C 22.600 0.406 -10.602 1.00 . A A . 22 PHE CD2 1 1
2 4271 1 1 22 PHE CE1 C 25.310 0.135 -11.081 1.00 . A A . 22 PHE CE1 1 1
2 4272 1 1 22 PHE CE2 C 23.191 -0.842 -10.588 1.00 . A A . 22 PHE CE2 1 1
2 4273 1 1 22 PHE CG C 23.357 1.550 -10.853 1.00 . A A . 22 PHE CG 1 1
2 4274 1 1 22 PHE CZ C 24.541 -0.978 -10.832 1.00 . A A . 22 PHE CZ 1 1
2 4275 1 1 22 PHE H H 22.462 5.194 -13.084 1.00 . A A . 22 PHE H 1 1
2 4276 1 1 22 PHE HA H 22.634 2.972 -13.033 1.00 . A A . 22 PHE HA 1 1
2 4277 1 1 22 PHE HB2 H 23.495 3.677 -10.690 1.00 . A A . 22 PHE HB2 1 1
2 4278 1 1 22 PHE HB3 H 21.998 3.000 -10.067 1.00 . A A . 22 PHE HB3 1 1
2 4279 1 1 22 PHE HD1 H 25.338 2.256 -11.300 1.00 . A A . 22 PHE HD1 1 1
2 4280 1 1 22 PHE HD2 H 21.538 0.501 -10.412 1.00 . A A . 22 PHE HD2 1 1
2 4281 1 1 22 PHE HE1 H 26.372 0.027 -11.272 1.00 . A A . 22 PHE HE1 1 1
2 4282 1 1 22 PHE HE2 H 22.590 -1.720 -10.389 1.00 . A A . 22 PHE HE2 1 1
2 4283 1 1 22 PHE HZ H 24.999 -1.963 -10.816 1.00 . A A . 22 PHE HZ 1 1
2 4284 1 1 22 PHE N N 21.906 4.793 -12.380 1.00 . A A . 22 PHE N 1 1
2 4285 1 1 22 PHE O O 20.419 1.825 -13.332 1.00 . A A . 22 PHE O 1 1
2 4286 1 1 23 ILE C C 18.568 0.613 -10.742 1.00 . A A . 23 ILE C 1 1
2 4287 1 1 23 ILE CA C 18.443 2.096 -11.162 1.00 . A A . 23 ILE CA 1 1
2 4288 1 1 23 ILE CB C 17.491 2.214 -12.429 1.00 . A A . 23 ILE CB 1 1
2 4289 1 1 23 ILE CD1 C 16.496 3.924 -14.121 1.00 . A A . 23 ILE CD1 1 1
2 4290 1 1 23 ILE CG1 C 17.386 3.693 -12.914 1.00 . A A . 23 ILE CG1 1 1
2 4291 1 1 23 ILE CG2 C 16.078 1.644 -12.110 1.00 . A A . 23 ILE CG2 1 1
2 4292 1 1 23 ILE H H 20.065 3.319 -10.596 1.00 . A A . 23 ILE H 1 1
2 4293 1 1 23 ILE HA H 17.962 2.638 -10.346 1.00 . A A . 23 ILE HA 1 1
2 4294 1 1 23 ILE HB H 17.916 1.612 -13.227 1.00 . A A . 23 ILE HB 1 1
2 4295 1 1 23 ILE HD11 H 15.482 3.613 -13.899 1.00 . A A . 23 ILE HD11 1 1
2 4296 1 1 23 ILE HD12 H 16.869 3.358 -14.963 1.00 . A A . 23 ILE HD12 1 1
2 4297 1 1 23 ILE HD13 H 16.499 4.975 -14.366 1.00 . A A . 23 ILE HD13 1 1
2 4298 1 1 23 ILE HG12 H 16.987 4.292 -12.112 1.00 . A A . 23 ILE HG12 1 1
2 4299 1 1 23 ILE HG13 H 18.374 4.056 -13.162 1.00 . A A . 23 ILE HG13 1 1
2 4300 1 1 23 ILE HG21 H 15.444 1.710 -12.988 1.00 . A A . 23 ILE HG21 1 1
2 4301 1 1 23 ILE HG22 H 15.626 2.212 -11.304 1.00 . A A . 23 ILE HG22 1 1
2 4302 1 1 23 ILE HG23 H 16.160 0.607 -11.808 1.00 . A A . 23 ILE HG23 1 1
2 4303 1 1 23 ILE N N 19.776 2.724 -11.315 1.00 . A A . 23 ILE N 1 1
2 4304 1 1 23 ILE O O 19.050 -0.219 -11.512 1.00 . A A . 23 ILE O 1 1
2 4305 1 1 24 LYS C C 16.699 -1.181 -8.151 1.00 . A A . 24 LYS C 1 1
2 4306 1 1 24 LYS CA C 17.966 -1.087 -9.016 1.00 . A A . 24 LYS CA 1 1
2 4307 1 1 24 LYS CB C 19.217 -1.609 -8.229 1.00 . A A . 24 LYS CB 1 1
2 4308 1 1 24 LYS CD C 19.665 -3.471 -9.947 1.00 . A A . 24 LYS CD 1 1
2 4309 1 1 24 LYS CE C 20.710 -4.419 -10.556 1.00 . A A . 24 LYS CE 1 1
2 4310 1 1 24 LYS CG C 20.276 -2.328 -9.099 1.00 . A A . 24 LYS CG 1 1
2 4311 1 1 24 LYS H H 17.942 1.033 -8.885 1.00 . A A . 24 LYS H 1 1
2 4312 1 1 24 LYS HA H 17.807 -1.720 -9.886 1.00 . A A . 24 LYS HA 1 1
2 4313 1 1 24 LYS HB2 H 19.701 -0.767 -7.740 1.00 . A A . 24 LYS HB2 1 1
2 4314 1 1 24 LYS HB3 H 18.898 -2.306 -7.455 1.00 . A A . 24 LYS HB3 1 1
2 4315 1 1 24 LYS HD2 H 19.004 -4.056 -9.319 1.00 . A A . 24 LYS HD2 1 1
2 4316 1 1 24 LYS HD3 H 19.083 -3.031 -10.752 1.00 . A A . 24 LYS HD3 1 1
2 4317 1 1 24 LYS HE2 H 21.259 -4.897 -9.754 1.00 . A A . 24 LYS HE2 1 1
2 4318 1 1 24 LYS HE3 H 20.197 -5.177 -11.133 1.00 . A A . 24 LYS HE3 1 1
2 4319 1 1 24 LYS HG2 H 20.733 -1.602 -9.764 1.00 . A A . 24 LYS HG2 1 1
2 4320 1 1 24 LYS HG3 H 21.040 -2.738 -8.445 1.00 . A A . 24 LYS HG3 1 1
2 4321 1 1 24 LYS HZ1 H 21.187 -3.219 -12.197 1.00 . A A . 24 LYS HZ1 1 1
2 4322 1 1 24 LYS HZ2 H 22.331 -4.418 -11.866 1.00 . A A . 24 LYS HZ2 1 1
2 4323 1 1 24 LYS HZ3 H 22.241 -3.048 -10.887 1.00 . A A . 24 LYS HZ3 1 1
2 4324 1 1 24 LYS N N 18.146 0.301 -9.503 1.00 . A A . 24 LYS N 1 1
2 4325 1 1 24 LYS NZ N 21.683 -3.725 -11.437 1.00 . A A . 24 LYS NZ 1 1
2 4326 1 1 24 LYS O O 16.202 -0.177 -7.645 1.00 . A A . 24 LYS O 1 1
2 4327 1 1 25 GLY C C 15.172 -3.451 -5.997 1.00 . A A . 25 GLY C 1 1
2 4328 1 1 25 GLY CA C 14.944 -2.677 -7.282 1.00 . A A . 25 GLY CA 1 1
2 4329 1 1 25 GLY H H 16.715 -3.172 -8.327 1.00 . A A . 25 GLY H 1 1
2 4330 1 1 25 GLY HA2 H 14.433 -1.744 -7.058 1.00 . A A . 25 GLY HA2 1 1
2 4331 1 1 25 GLY HA3 H 14.309 -3.265 -7.931 1.00 . A A . 25 GLY HA3 1 1
2 4332 1 1 25 GLY N N 16.202 -2.412 -7.982 1.00 . A A . 25 GLY N 1 1
2 4333 1 1 25 GLY O O 15.457 -4.656 -6.036 1.00 . A A . 25 GLY O 1 1
2 4334 1 1 26 ALA C C 14.185 -2.681 -2.571 1.00 . A A . 26 ALA C 1 1
2 4335 1 1 26 ALA CA C 15.183 -3.360 -3.519 1.00 . A A . 26 ALA CA 1 1
2 4336 1 1 26 ALA CB C 16.628 -3.263 -2.987 1.00 . A A . 26 ALA CB 1 1
2 4337 1 1 26 ALA H H 14.946 -1.787 -4.916 1.00 . A A . 26 ALA H 1 1
2 4338 1 1 26 ALA HA H 14.915 -4.413 -3.596 1.00 . A A . 26 ALA HA 1 1
2 4339 1 1 26 ALA HB1 H 17.300 -3.773 -3.666 1.00 . A A . 26 ALA HB1 1 1
2 4340 1 1 26 ALA HB2 H 16.693 -3.729 -2.011 1.00 . A A . 26 ALA HB2 1 1
2 4341 1 1 26 ALA HB3 H 16.924 -2.224 -2.907 1.00 . A A . 26 ALA HB3 1 1
2 4342 1 1 26 ALA N N 15.085 -2.754 -4.857 1.00 . A A . 26 ALA N 1 1
2 4343 1 1 26 ALA O O 13.397 -1.828 -2.998 1.00 . A A . 26 ALA O 1 1
2 4344 1 1 27 GLY C C 13.446 -3.314 1.021 1.00 . A A . 27 GLY C 1 1
2 4345 1 1 27 GLY CA C 13.340 -2.528 -0.269 1.00 . A A . 27 GLY CA 1 1
2 4346 1 1 27 GLY H H 14.834 -3.803 -1.048 1.00 . A A . 27 GLY H 1 1
2 4347 1 1 27 GLY HA2 H 13.626 -1.499 -0.082 1.00 . A A . 27 GLY HA2 1 1
2 4348 1 1 27 GLY HA3 H 12.312 -2.553 -0.613 1.00 . A A . 27 GLY HA3 1 1
2 4349 1 1 27 GLY N N 14.210 -3.090 -1.300 1.00 . A A . 27 GLY N 1 1
2 4350 1 1 27 GLY O O 14.331 -4.172 1.163 1.00 . A A . 27 GLY O 1 1
2 4351 1 1 28 LYS C C 11.004 -3.915 3.652 1.00 . A A . 28 LYS C 1 1
2 4352 1 1 28 LYS CA C 12.471 -3.776 3.234 1.00 . A A . 28 LYS CA 1 1
2 4353 1 1 28 LYS CB C 13.304 -3.088 4.354 1.00 . A A . 28 LYS CB 1 1
2 4354 1 1 28 LYS CD C 14.284 -3.272 6.740 1.00 . A A . 28 LYS CD 1 1
2 4355 1 1 28 LYS CE C 14.331 -4.123 8.017 1.00 . A A . 28 LYS CE 1 1
2 4356 1 1 28 LYS CG C 13.359 -3.898 5.671 1.00 . A A . 28 LYS CG 1 1
2 4357 1 1 28 LYS H H 11.913 -2.302 1.817 1.00 . A A . 28 LYS H 1 1
2 4358 1 1 28 LYS HA H 12.876 -4.773 3.058 1.00 . A A . 28 LYS HA 1 1
2 4359 1 1 28 LYS HB2 H 14.320 -2.950 3.995 1.00 . A A . 28 LYS HB2 1 1
2 4360 1 1 28 LYS HB3 H 12.879 -2.111 4.567 1.00 . A A . 28 LYS HB3 1 1
2 4361 1 1 28 LYS HD2 H 15.290 -3.193 6.338 1.00 . A A . 28 LYS HD2 1 1
2 4362 1 1 28 LYS HD3 H 13.920 -2.282 6.988 1.00 . A A . 28 LYS HD3 1 1
2 4363 1 1 28 LYS HE2 H 13.346 -4.136 8.469 1.00 . A A . 28 LYS HE2 1 1
2 4364 1 1 28 LYS HE3 H 14.614 -5.134 7.758 1.00 . A A . 28 LYS HE3 1 1
2 4365 1 1 28 LYS HG2 H 12.354 -3.967 6.082 1.00 . A A . 28 LYS HG2 1 1
2 4366 1 1 28 LYS HG3 H 13.713 -4.902 5.445 1.00 . A A . 28 LYS HG3 1 1
2 4367 1 1 28 LYS HZ1 H 16.263 -3.659 8.642 1.00 . A A . 28 LYS HZ1 1 1
2 4368 1 1 28 LYS HZ2 H 15.246 -4.168 9.889 1.00 . A A . 28 LYS HZ2 1 1
2 4369 1 1 28 LYS HZ3 H 15.083 -2.616 9.247 1.00 . A A . 28 LYS HZ3 1 1
2 4370 1 1 28 LYS N N 12.551 -3.029 1.971 1.00 . A A . 28 LYS N 1 1
2 4371 1 1 28 LYS NZ N 15.296 -3.605 9.016 1.00 . A A . 28 LYS NZ 1 1
2 4372 1 1 28 LYS O O 10.226 -2.958 3.556 1.00 . A A . 28 LYS O 1 1
2 4373 1 1 29 ARG C C 9.101 -5.105 6.034 1.00 . A A . 29 ARG C 1 1
2 4374 1 1 29 ARG CA C 9.289 -5.474 4.552 1.00 . A A . 29 ARG CA 1 1
2 4375 1 1 29 ARG CB C 9.063 -6.994 4.354 1.00 . A A . 29 ARG CB 1 1
2 4376 1 1 29 ARG CD C 8.680 -6.933 1.810 1.00 . A A . 29 ARG CD 1 1
2 4377 1 1 29 ARG CG C 9.487 -7.537 2.973 1.00 . A A . 29 ARG CG 1 1
2 4378 1 1 29 ARG CZ C 8.844 -8.778 0.109 1.00 . A A . 29 ARG CZ 1 1
2 4379 1 1 29 ARG H H 11.346 -5.810 4.176 1.00 . A A . 29 ARG H 1 1
2 4380 1 1 29 ARG HA H 8.576 -4.922 3.947 1.00 . A A . 29 ARG HA 1 1
2 4381 1 1 29 ARG HB2 H 9.625 -7.538 5.111 1.00 . A A . 29 ARG HB2 1 1
2 4382 1 1 29 ARG HB3 H 8.007 -7.210 4.495 1.00 . A A . 29 ARG HB3 1 1
2 4383 1 1 29 ARG HD2 H 7.627 -7.109 1.983 1.00 . A A . 29 ARG HD2 1 1
2 4384 1 1 29 ARG HD3 H 8.857 -5.864 1.778 1.00 . A A . 29 ARG HD3 1 1
2 4385 1 1 29 ARG HE H 9.477 -6.893 -0.140 1.00 . A A . 29 ARG HE 1 1
2 4386 1 1 29 ARG HG2 H 10.537 -7.319 2.817 1.00 . A A . 29 ARG HG2 1 1
2 4387 1 1 29 ARG HG3 H 9.349 -8.616 2.969 1.00 . A A . 29 ARG HG3 1 1
2 4388 1 1 29 ARG HH11 H 7.981 -9.424 1.836 1.00 . A A . 29 ARG HH11 1 1
2 4389 1 1 29 ARG HH12 H 8.136 -10.622 0.590 1.00 . A A . 29 ARG HH12 1 1
2 4390 1 1 29 ARG HH21 H 9.615 -8.461 -1.727 1.00 . A A . 29 ARG HH21 1 1
2 4391 1 1 29 ARG HH22 H 9.060 -10.067 -1.418 1.00 . A A . 29 ARG HH22 1 1
2 4392 1 1 29 ARG N N 10.651 -5.123 4.113 1.00 . A A . 29 ARG N 1 1
2 4393 1 1 29 ARG NE N 9.050 -7.506 0.502 1.00 . A A . 29 ARG NE 1 1
2 4394 1 1 29 ARG NH1 N 8.277 -9.682 0.912 1.00 . A A . 29 ARG NH1 1 1
2 4395 1 1 29 ARG NH2 N 9.202 -9.131 -1.107 1.00 . A A . 29 ARG NH2 1 1
2 4396 1 1 29 ARG O O 10.090 -4.811 6.722 1.00 . A A . 29 ARG O 1 1
2 4397 1 1 30 GLU C C 8.035 -3.610 8.507 1.00 . A A . 30 GLU C 1 1
2 4398 1 1 30 GLU CA C 7.467 -4.928 7.923 1.00 . A A . 30 GLU CA 1 1
2 4399 1 1 30 GLU CB C 7.873 -6.167 8.793 1.00 . A A . 30 GLU CB 1 1
2 4400 1 1 30 GLU CD C 5.582 -7.113 9.468 1.00 . A A . 30 GLU CD 1 1
2 4401 1 1 30 GLU CG C 6.899 -7.364 8.705 1.00 . A A . 30 GLU CG 1 1
2 4402 1 1 30 GLU H H 7.112 -5.342 5.868 1.00 . A A . 30 GLU H 1 1
2 4403 1 1 30 GLU HA H 6.383 -4.852 7.945 1.00 . A A . 30 GLU HA 1 1
2 4404 1 1 30 GLU HB2 H 8.855 -6.506 8.473 1.00 . A A . 30 GLU HB2 1 1
2 4405 1 1 30 GLU HB3 H 7.946 -5.866 9.837 1.00 . A A . 30 GLU HB3 1 1
2 4406 1 1 30 GLU HG2 H 6.673 -7.559 7.661 1.00 . A A . 30 GLU HG2 1 1
2 4407 1 1 30 GLU HG3 H 7.384 -8.244 9.121 1.00 . A A . 30 GLU HG3 1 1
2 4408 1 1 30 GLU N N 7.834 -5.144 6.503 1.00 . A A . 30 GLU N 1 1
2 4409 1 1 30 GLU O O 9.146 -3.585 9.058 1.00 . A A . 30 GLU O 1 1
2 4410 1 1 30 GLU OE1 O 5.522 -7.398 10.674 1.00 . A A . 30 GLU OE1 1 1
2 4411 1 1 30 GLU OE2 O 4.613 -6.606 8.882 1.00 . A A . 30 GLU OE2 1 1
2 4412 1 1 31 SER C C 7.159 -1.417 10.546 1.00 . A A . 31 SER C 1 1
2 4413 1 1 31 SER CA C 7.544 -1.249 9.058 1.00 . A A . 31 SER CA 1 1
2 4414 1 1 31 SER CB C 6.766 -0.086 8.391 1.00 . A A . 31 SER CB 1 1
2 4415 1 1 31 SER H H 6.512 -2.551 7.738 1.00 . A A . 31 SER H 1 1
2 4416 1 1 31 SER HA H 8.611 -1.044 8.993 1.00 . A A . 31 SER HA 1 1
2 4417 1 1 31 SER HB2 H 6.844 0.806 9.002 1.00 . A A . 31 SER HB2 1 1
2 4418 1 1 31 SER HB3 H 7.191 0.118 7.415 1.00 . A A . 31 SER HB3 1 1
2 4419 1 1 31 SER HG H 5.149 -0.290 7.302 1.00 . A A . 31 SER HG 1 1
2 4420 1 1 31 SER N N 7.277 -2.510 8.345 1.00 . A A . 31 SER N 1 1
2 4421 1 1 31 SER O O 6.467 -2.378 10.899 1.00 . A A . 31 SER O 1 1
2 4422 1 1 31 SER OG O 5.390 -0.401 8.225 1.00 . A A . 31 SER OG 1 1
2 4423 1 1 32 SER C C 5.900 -0.385 13.233 1.00 . A A . 32 SER C 1 1
2 4424 1 1 32 SER CA C 7.392 -0.598 12.872 1.00 . A A . 32 SER CA 1 1
2 4425 1 1 32 SER CB C 8.304 0.410 13.610 1.00 . A A . 32 SER CB 1 1
2 4426 1 1 32 SER H H 8.128 0.261 11.073 1.00 . A A . 32 SER H 1 1
2 4427 1 1 32 SER HA H 7.674 -1.602 13.173 1.00 . A A . 32 SER HA 1 1
2 4428 1 1 32 SER HB2 H 7.984 1.419 13.400 1.00 . A A . 32 SER HB2 1 1
2 4429 1 1 32 SER HB3 H 8.256 0.235 14.681 1.00 . A A . 32 SER HB3 1 1
2 4430 1 1 32 SER HG H 10.116 1.106 13.321 1.00 . A A . 32 SER HG 1 1
2 4431 1 1 32 SER N N 7.620 -0.500 11.415 1.00 . A A . 32 SER N 1 1
2 4432 1 1 32 SER O O 5.096 0.049 12.398 1.00 . A A . 32 SER O 1 1
2 4433 1 1 32 SER OG O 9.654 0.272 13.191 1.00 . A A . 32 SER OG 1 1
2 4434 1 1 33 ARG C C 3.947 0.542 15.942 1.00 . A A . 33 ARG C 1 1
2 4435 1 1 33 ARG CA C 4.129 -0.620 14.941 1.00 . A A . 33 ARG CA 1 1
2 4436 1 1 33 ARG CB C 3.636 -1.977 15.539 1.00 . A A . 33 ARG CB 1 1
2 4437 1 1 33 ARG CD C 4.405 -4.255 14.525 1.00 . A A . 33 ARG CD 1 1
2 4438 1 1 33 ARG CG C 3.370 -3.114 14.495 1.00 . A A . 33 ARG CG 1 1
2 4439 1 1 33 ARG CZ C 6.570 -4.502 13.282 1.00 . A A . 33 ARG CZ 1 1
2 4440 1 1 33 ARG H H 6.218 -1.014 15.114 1.00 . A A . 33 ARG H 1 1
2 4441 1 1 33 ARG HA H 3.504 -0.396 14.075 1.00 . A A . 33 ARG HA 1 1
2 4442 1 1 33 ARG HB2 H 4.378 -2.323 16.250 1.00 . A A . 33 ARG HB2 1 1
2 4443 1 1 33 ARG HB3 H 2.712 -1.797 16.082 1.00 . A A . 33 ARG HB3 1 1
2 4444 1 1 33 ARG HD2 H 4.457 -4.647 15.534 1.00 . A A . 33 ARG HD2 1 1
2 4445 1 1 33 ARG HD3 H 4.065 -5.043 13.860 1.00 . A A . 33 ARG HD3 1 1
2 4446 1 1 33 ARG HE H 6.101 -3.003 14.527 1.00 . A A . 33 ARG HE 1 1
2 4447 1 1 33 ARG HG2 H 2.391 -3.546 14.689 1.00 . A A . 33 ARG HG2 1 1
2 4448 1 1 33 ARG HG3 H 3.358 -2.686 13.495 1.00 . A A . 33 ARG HG3 1 1
2 4449 1 1 33 ARG HH11 H 5.282 -6.032 12.941 1.00 . A A . 33 ARG HH11 1 1
2 4450 1 1 33 ARG HH12 H 6.797 -6.142 12.106 1.00 . A A . 33 ARG HH12 1 1
2 4451 1 1 33 ARG HH21 H 8.077 -3.159 13.417 1.00 . A A . 33 ARG HH21 1 1
2 4452 1 1 33 ARG HH22 H 8.377 -4.512 12.380 1.00 . A A . 33 ARG HH22 1 1
2 4453 1 1 33 ARG N N 5.527 -0.716 14.478 1.00 . A A . 33 ARG N 1 1
2 4454 1 1 33 ARG NE N 5.761 -3.829 14.123 1.00 . A A . 33 ARG NE 1 1
2 4455 1 1 33 ARG NH1 N 6.186 -5.648 12.734 1.00 . A A . 33 ARG NH1 1 1
2 4456 1 1 33 ARG NH2 N 7.769 -4.019 13.003 1.00 . A A . 33 ARG NH2 1 1
2 4457 1 1 33 ARG O O 3.935 0.335 17.157 1.00 . A A . 33 ARG O 1 1
2 4458 1 1 34 HIS C C 3.028 4.060 15.103 1.00 . A A . 34 HIS C 1 1
2 4459 1 1 34 HIS CA C 3.383 2.964 16.125 1.00 . A A . 34 HIS CA 1 1
2 4460 1 1 34 HIS CB C 4.391 3.484 17.200 1.00 . A A . 34 HIS CB 1 1
2 4461 1 1 34 HIS CD2 C 6.845 3.296 16.352 1.00 . A A . 34 HIS CD2 1 1
2 4462 1 1 34 HIS CE1 C 7.253 5.426 16.080 1.00 . A A . 34 HIS CE1 1 1
2 4463 1 1 34 HIS CG C 5.719 3.969 16.681 1.00 . A A . 34 HIS CG 1 1
2 4464 1 1 34 HIS H H 4.103 1.873 14.454 1.00 . A A . 34 HIS H 1 1
2 4465 1 1 34 HIS HA H 2.464 2.670 16.631 1.00 . A A . 34 HIS HA 1 1
2 4466 1 1 34 HIS HB2 H 3.935 4.307 17.738 1.00 . A A . 34 HIS HB2 1 1
2 4467 1 1 34 HIS HB3 H 4.585 2.685 17.906 1.00 . A A . 34 HIS HB3 1 1
2 4468 1 1 34 HIS HD1 H 5.392 6.052 16.632 1.00 . A A . 34 HIS HD1 1 1
2 4469 1 1 34 HIS HD2 H 6.980 2.222 16.371 1.00 . A A . 34 HIS HD2 1 1
2 4470 1 1 34 HIS HE1 H 7.754 6.358 15.855 1.00 . A A . 34 HIS HE1 1 1
2 4471 1 1 34 HIS HE2 H 8.593 4.024 15.471 1.00 . A A . 34 HIS HE2 1 1
2 4472 1 1 34 HIS N N 3.856 1.768 15.397 1.00 . A A . 34 HIS N 1 1
2 4473 1 1 34 HIS ND1 N 6.011 5.303 16.495 1.00 . A A . 34 HIS ND1 1 1
2 4474 1 1 34 HIS NE2 N 7.785 4.225 15.982 1.00 . A A . 34 HIS NE2 1 1
2 4475 1 1 34 HIS O O 3.801 4.321 14.168 1.00 . A A . 34 HIS O 1 1
2 4476 1 1 35 GLY C C -0.068 6.149 14.769 1.00 . A A . 35 GLY C 1 1
2 4477 1 1 35 GLY CA C 1.311 5.660 14.341 1.00 . A A . 35 GLY CA 1 1
2 4478 1 1 35 GLY H H 1.293 4.407 16.048 1.00 . A A . 35 GLY H 1 1
2 4479 1 1 35 GLY HA2 H 1.987 6.508 14.311 1.00 . A A . 35 GLY HA2 1 1
2 4480 1 1 35 GLY HA3 H 1.245 5.226 13.348 1.00 . A A . 35 GLY HA3 1 1
2 4481 1 1 35 GLY N N 1.838 4.658 15.270 1.00 . A A . 35 GLY N 1 1
2 4482 1 1 35 GLY O O -0.323 6.288 15.972 1.00 . A A . 35 GLY O 1 1
2 4483 1 1 36 GLY C C -3.089 7.277 12.850 1.00 . A A . 36 GLY C 1 1
2 4484 1 1 36 GLY CA C -2.322 6.855 14.103 1.00 . A A . 36 GLY CA 1 1
2 4485 1 1 36 GLY H H -0.685 6.333 12.863 1.00 . A A . 36 GLY H 1 1
2 4486 1 1 36 GLY HA2 H -2.844 6.046 14.595 1.00 . A A . 36 GLY HA2 1 1
2 4487 1 1 36 GLY HA3 H -2.280 7.701 14.781 1.00 . A A . 36 GLY HA3 1 1
2 4488 1 1 36 GLY N N -0.958 6.421 13.799 1.00 . A A . 36 GLY N 1 1
2 4489 1 1 36 GLY O O -2.536 8.032 12.035 1.00 . A A . 36 GLY O 1 1
2 4490 1 1 37 PRO C C -5.894 8.609 11.788 1.00 . A A . 37 PRO C 1 1
2 4491 1 1 37 PRO CA C -5.213 7.250 11.512 1.00 . A A . 37 PRO CA 1 1
2 4492 1 1 37 PRO CB C -6.252 6.104 11.398 1.00 . A A . 37 PRO CB 1 1
2 4493 1 1 37 PRO CD C -5.068 5.776 13.481 1.00 . A A . 37 PRO CD 1 1
2 4494 1 1 37 PRO CG C -6.423 5.600 12.804 1.00 . A A . 37 PRO CG 1 1
2 4495 1 1 37 PRO HA H -4.641 7.319 10.591 1.00 . A A . 37 PRO HA 1 1
2 4496 1 1 37 PRO HB2 H -7.193 6.476 10.991 1.00 . A A . 37 PRO HB2 1 1
2 4497 1 1 37 PRO HB3 H -5.867 5.315 10.765 1.00 . A A . 37 PRO HB3 1 1
2 4498 1 1 37 PRO HD2 H -5.192 6.130 14.500 1.00 . A A . 37 PRO HD2 1 1
2 4499 1 1 37 PRO HD3 H -4.516 4.842 13.481 1.00 . A A . 37 PRO HD3 1 1
2 4500 1 1 37 PRO HG2 H -7.188 6.183 13.315 1.00 . A A . 37 PRO HG2 1 1
2 4501 1 1 37 PRO HG3 H -6.705 4.552 12.798 1.00 . A A . 37 PRO HG3 1 1
2 4502 1 1 37 PRO N N -4.365 6.802 12.645 1.00 . A A . 37 PRO N 1 1
2 4503 1 1 37 PRO O O -5.734 9.192 12.868 1.00 . A A . 37 PRO O 1 1
2 4504 1 1 38 HIS C C -8.878 10.042 10.409 1.00 . A A . 38 HIS C 1 1
2 4505 1 1 38 HIS CA C -7.471 10.322 10.945 1.00 . A A . 38 HIS CA 1 1
2 4506 1 1 38 HIS CB C -6.827 11.518 10.193 1.00 . A A . 38 HIS CB 1 1
2 4507 1 1 38 HIS CD2 C -7.157 13.834 11.367 1.00 . A A . 38 HIS CD2 1 1
2 4508 1 1 38 HIS CE1 C -9.002 14.446 10.367 1.00 . A A . 38 HIS CE1 1 1
2 4509 1 1 38 HIS CG C -7.487 12.848 10.492 1.00 . A A . 38 HIS CG 1 1
2 4510 1 1 38 HIS H H -6.683 8.625 9.943 1.00 . A A . 38 HIS H 1 1
2 4511 1 1 38 HIS HA H -7.545 10.565 12.006 1.00 . A A . 38 HIS HA 1 1
2 4512 1 1 38 HIS HB2 H -5.782 11.591 10.479 1.00 . A A . 38 HIS HB2 1 1
2 4513 1 1 38 HIS HB3 H -6.882 11.347 9.124 1.00 . A A . 38 HIS HB3 1 1
2 4514 1 1 38 HIS HD1 H -9.139 12.788 9.177 1.00 . A A . 38 HIS HD1 1 1
2 4515 1 1 38 HIS HD2 H -6.298 13.851 12.025 1.00 . A A . 38 HIS HD2 1 1
2 4516 1 1 38 HIS HE1 H -9.869 15.019 10.069 1.00 . A A . 38 HIS HE1 1 1
2 4517 1 1 38 HIS HE2 H -8.170 15.611 11.823 1.00 . A A . 38 HIS HE2 1 1
2 4518 1 1 38 HIS N N -6.656 9.102 10.801 1.00 . A A . 38 HIS N 1 1
2 4519 1 1 38 HIS ND1 N -8.650 13.271 9.879 1.00 . A A . 38 HIS ND1 1 1
2 4520 1 1 38 HIS NE2 N -8.116 14.803 11.265 1.00 . A A . 38 HIS NE2 1 1
2 4521 1 1 38 HIS O O -9.038 9.271 9.455 1.00 . A A . 38 HIS O 1 1
2 4522 1 1 39 CYS C C -11.997 11.824 10.373 1.00 . A A . 39 CYS C 1 1
2 4523 1 1 39 CYS CA C -11.301 10.478 10.661 1.00 . A A . 39 CYS CA 1 1
2 4524 1 1 39 CYS CB C -12.015 9.685 11.779 1.00 . A A . 39 CYS CB 1 1
2 4525 1 1 39 CYS H H -9.683 11.311 11.738 1.00 . A A . 39 CYS H 1 1
2 4526 1 1 39 CYS HA H -11.336 9.878 9.753 1.00 . A A . 39 CYS HA 1 1
2 4527 1 1 39 CYS HB2 H -11.916 10.212 12.720 1.00 . A A . 39 CYS HB2 1 1
2 4528 1 1 39 CYS HB3 H -13.066 9.577 11.539 1.00 . A A . 39 CYS HB3 1 1
2 4529 1 1 39 CYS HG H -10.523 7.771 10.990 1.00 . A A . 39 CYS HG 1 1
2 4530 1 1 39 CYS N N -9.892 10.680 11.017 1.00 . A A . 39 CYS N 1 1
2 4531 1 1 39 CYS O O -12.412 12.540 11.292 1.00 . A A . 39 CYS O 1 1
2 4532 1 1 39 CYS SG S -11.337 8.024 12.011 1.00 . A A . 39 CYS SG 1 1
2 4533 1 1 40 ASN C C -14.333 12.884 8.358 1.00 . A A . 40 ASN C 1 1
2 4534 1 1 40 ASN CA C -12.858 13.301 8.551 1.00 . A A . 40 ASN CA 1 1
2 4535 1 1 40 ASN CB C -12.263 13.788 7.202 1.00 . A A . 40 ASN CB 1 1
2 4536 1 1 40 ASN CG C -10.883 14.409 7.366 1.00 . A A . 40 ASN CG 1 1
2 4537 1 1 40 ASN H H -11.519 11.666 8.441 1.00 . A A . 40 ASN H 1 1
2 4538 1 1 40 ASN HA H -12.820 14.117 9.270 1.00 . A A . 40 ASN HA 1 1
2 4539 1 1 40 ASN HB2 H -12.183 12.947 6.523 1.00 . A A . 40 ASN HB2 1 1
2 4540 1 1 40 ASN HB3 H -12.924 14.529 6.758 1.00 . A A . 40 ASN HB3 1 1
2 4541 1 1 40 ASN HD21 H -11.668 16.224 7.542 1.00 . A A . 40 ASN HD21 1 1
2 4542 1 1 40 ASN HD22 H -9.945 16.140 7.620 1.00 . A A . 40 ASN HD22 1 1
2 4543 1 1 40 ASN N N -12.052 12.176 9.076 1.00 . A A . 40 ASN N 1 1
2 4544 1 1 40 ASN ND2 N -10.826 15.721 7.528 1.00 . A A . 40 ASN ND2 1 1
2 4545 1 1 40 ASN O O -14.714 11.744 8.651 1.00 . A A . 40 ASN O 1 1
2 4546 1 1 40 ASN OD1 O -9.876 13.714 7.367 1.00 . A A . 40 ASN OD1 1 1
2 4547 1 1 41 VAL C C -16.850 13.287 6.106 1.00 . A A . 41 VAL C 1 1
2 4548 1 1 41 VAL CA C -16.595 13.627 7.603 1.00 . A A . 41 VAL CA 1 1
2 4549 1 1 41 VAL CB C -17.423 14.892 8.060 1.00 . A A . 41 VAL CB 1 1
2 4550 1 1 41 VAL CG1 C -17.227 15.162 9.575 1.00 . A A . 41 VAL CG1 1 1
2 4551 1 1 41 VAL CG2 C -17.069 16.138 7.211 1.00 . A A . 41 VAL CG2 1 1
2 4552 1 1 41 VAL H H -14.771 14.707 7.652 1.00 . A A . 41 VAL H 1 1
2 4553 1 1 41 VAL HA H -16.930 12.777 8.196 1.00 . A A . 41 VAL HA 1 1
2 4554 1 1 41 VAL HB H -18.481 14.671 7.904 1.00 . A A . 41 VAL HB 1 1
2 4555 1 1 41 VAL HG11 H -17.527 14.290 10.144 1.00 . A A . 41 VAL HG11 1 1
2 4556 1 1 41 VAL HG12 H -17.830 16.008 9.882 1.00 . A A . 41 VAL HG12 1 1
2 4557 1 1 41 VAL HG13 H -16.184 15.377 9.778 1.00 . A A . 41 VAL HG13 1 1
2 4558 1 1 41 VAL HG21 H -17.313 15.950 6.172 1.00 . A A . 41 VAL HG21 1 1
2 4559 1 1 41 VAL HG22 H -16.011 16.351 7.292 1.00 . A A . 41 VAL HG22 1 1
2 4560 1 1 41 VAL HG23 H -17.633 16.995 7.557 1.00 . A A . 41 VAL HG23 1 1
2 4561 1 1 41 VAL N N -15.152 13.833 7.864 1.00 . A A . 41 VAL N 1 1
2 4562 1 1 41 VAL O O -15.901 12.970 5.378 1.00 . A A . 41 VAL O 1 1
2 4563 1 1 42 PHE C C -18.793 11.558 3.982 1.00 . A A . 42 PHE C 1 1
2 4564 1 1 42 PHE CA C -18.655 13.064 4.323 1.00 . A A . 42 PHE CA 1 1
2 4565 1 1 42 PHE CB C -17.846 13.815 3.216 1.00 . A A . 42 PHE CB 1 1
2 4566 1 1 42 PHE CD1 C -19.249 15.922 2.939 1.00 . A A . 42 PHE CD1 1 1
2 4567 1 1 42 PHE CD2 C -16.948 16.188 3.559 1.00 . A A . 42 PHE CD2 1 1
2 4568 1 1 42 PHE CE1 C -19.411 17.296 2.956 1.00 . A A . 42 PHE CE1 1 1
2 4569 1 1 42 PHE CE2 C -17.113 17.561 3.575 1.00 . A A . 42 PHE CE2 1 1
2 4570 1 1 42 PHE CG C -18.012 15.340 3.239 1.00 . A A . 42 PHE CG 1 1
2 4571 1 1 42 PHE CZ C -18.345 18.115 3.275 1.00 . A A . 42 PHE CZ 1 1
2 4572 1 1 42 PHE H H -18.829 13.461 6.399 1.00 . A A . 42 PHE H 1 1
2 4573 1 1 42 PHE HA H -19.660 13.485 4.326 1.00 . A A . 42 PHE HA 1 1
2 4574 1 1 42 PHE HB2 H -16.794 13.580 3.332 1.00 . A A . 42 PHE HB2 1 1
2 4575 1 1 42 PHE HB3 H -18.170 13.466 2.242 1.00 . A A . 42 PHE HB3 1 1
2 4576 1 1 42 PHE HD1 H -20.092 15.288 2.689 1.00 . A A . 42 PHE HD1 1 1
2 4577 1 1 42 PHE HD2 H -15.980 15.761 3.797 1.00 . A A . 42 PHE HD2 1 1
2 4578 1 1 42 PHE HE1 H -20.374 17.731 2.721 1.00 . A A . 42 PHE HE1 1 1
2 4579 1 1 42 PHE HE2 H -16.276 18.207 3.824 1.00 . A A . 42 PHE HE2 1 1
2 4580 1 1 42 PHE HZ H -18.472 19.191 3.288 1.00 . A A . 42 PHE HZ 1 1
2 4581 1 1 42 PHE N N -18.152 13.298 5.708 1.00 . A A . 42 PHE N 1 1
2 4582 1 1 42 PHE O O -17.804 10.803 3.985 1.00 . A A . 42 PHE O 1 1
2 4583 1 1 43 VAL C C -21.755 9.882 2.444 1.00 . A A . 43 VAL C 1 1
2 4584 1 1 43 VAL CA C -20.412 9.810 3.203 1.00 . A A . 43 VAL CA 1 1
2 4585 1 1 43 VAL CB C -20.516 8.767 4.374 1.00 . A A . 43 VAL CB 1 1
2 4586 1 1 43 VAL CG1 C -21.590 9.160 5.430 1.00 . A A . 43 VAL CG1 1 1
2 4587 1 1 43 VAL CG2 C -20.761 7.344 3.827 1.00 . A A . 43 VAL CG2 1 1
2 4588 1 1 43 VAL H H -20.777 11.798 3.809 1.00 . A A . 43 VAL H 1 1
2 4589 1 1 43 VAL HA H -19.634 9.485 2.513 1.00 . A A . 43 VAL HA 1 1
2 4590 1 1 43 VAL HB H -19.556 8.758 4.882 1.00 . A A . 43 VAL HB 1 1
2 4591 1 1 43 VAL HG11 H -21.610 8.423 6.228 1.00 . A A . 43 VAL HG11 1 1
2 4592 1 1 43 VAL HG12 H -22.568 9.204 4.967 1.00 . A A . 43 VAL HG12 1 1
2 4593 1 1 43 VAL HG13 H -21.351 10.129 5.849 1.00 . A A . 43 VAL HG13 1 1
2 4594 1 1 43 VAL HG21 H -19.982 7.084 3.119 1.00 . A A . 43 VAL HG21 1 1
2 4595 1 1 43 VAL HG22 H -21.723 7.298 3.329 1.00 . A A . 43 VAL HG22 1 1
2 4596 1 1 43 VAL HG23 H -20.750 6.630 4.643 1.00 . A A . 43 VAL HG23 1 1
2 4597 1 1 43 VAL N N -20.050 11.153 3.688 1.00 . A A . 43 VAL N 1 1
2 4598 1 1 43 VAL O O -22.658 10.629 2.851 1.00 . A A . 43 VAL O 1 1
2 4599 1 1 44 GLU C C -23.103 7.839 -0.403 1.00 . A A . 44 GLU C 1 1
2 4600 1 1 44 GLU CA C -23.101 9.075 0.524 1.00 . A A . 44 GLU CA 1 1
2 4601 1 1 44 GLU CB C -23.178 10.385 -0.306 1.00 . A A . 44 GLU CB 1 1
2 4602 1 1 44 GLU CD C -24.598 11.998 -1.686 1.00 . A A . 44 GLU CD 1 1
2 4603 1 1 44 GLU CG C -24.513 10.611 -1.039 1.00 . A A . 44 GLU CG 1 1
2 4604 1 1 44 GLU H H -21.147 8.490 1.118 1.00 . A A . 44 GLU H 1 1
2 4605 1 1 44 GLU HA H -23.963 9.022 1.189 1.00 . A A . 44 GLU HA 1 1
2 4606 1 1 44 GLU HB2 H -23.015 11.224 0.364 1.00 . A A . 44 GLU HB2 1 1
2 4607 1 1 44 GLU HB3 H -22.379 10.379 -1.044 1.00 . A A . 44 GLU HB3 1 1
2 4608 1 1 44 GLU HG2 H -24.622 9.845 -1.801 1.00 . A A . 44 GLU HG2 1 1
2 4609 1 1 44 GLU HG3 H -25.328 10.507 -0.325 1.00 . A A . 44 GLU HG3 1 1
2 4610 1 1 44 GLU N N -21.888 9.089 1.361 1.00 . A A . 44 GLU N 1 1
2 4611 1 1 44 GLU O O -22.031 7.317 -0.737 1.00 . A A . 44 GLU O 1 1
2 4612 1 1 44 GLU OE1 O -24.739 12.988 -0.941 1.00 . A A . 44 GLU OE1 1 1
2 4613 1 1 44 GLU OE2 O -24.517 12.108 -2.927 1.00 . A A . 44 GLU OE2 1 1
2 4614 1 1 45 HIS C C -24.438 4.895 -1.019 1.00 . A A . 45 HIS C 1 1
2 4615 1 1 45 HIS CA C -24.616 6.267 -1.707 1.00 . A A . 45 HIS CA 1 1
2 4616 1 1 45 HIS CB C -23.817 6.342 -3.037 1.00 . A A . 45 HIS CB 1 1
2 4617 1 1 45 HIS CD2 C -23.576 4.174 -4.468 1.00 . A A . 45 HIS CD2 1 1
2 4618 1 1 45 HIS CE1 C -25.556 4.205 -5.399 1.00 . A A . 45 HIS CE1 1 1
2 4619 1 1 45 HIS CG C -24.218 5.283 -4.028 1.00 . A A . 45 HIS CG 1 1
2 4620 1 1 45 HIS H H -25.102 7.855 -0.395 1.00 . A A . 45 HIS H 1 1
2 4621 1 1 45 HIS HA H -25.673 6.365 -1.952 1.00 . A A . 45 HIS HA 1 1
2 4622 1 1 45 HIS HB2 H -23.985 7.307 -3.499 1.00 . A A . 45 HIS HB2 1 1
2 4623 1 1 45 HIS HB3 H -22.758 6.232 -2.827 1.00 . A A . 45 HIS HB3 1 1
2 4624 1 1 45 HIS HD1 H -26.156 5.948 -4.523 1.00 . A A . 45 HIS HD1 1 1
2 4625 1 1 45 HIS HD2 H -22.577 3.861 -4.203 1.00 . A A . 45 HIS HD2 1 1
2 4626 1 1 45 HIS HE1 H -26.418 3.934 -5.992 1.00 . A A . 45 HIS HE1 1 1
2 4627 1 1 45 HIS HE2 H -24.317 2.606 -5.635 1.00 . A A . 45 HIS HE2 1 1
2 4628 1 1 45 HIS N N -24.329 7.395 -0.781 1.00 . A A . 45 HIS N 1 1
2 4629 1 1 45 HIS ND1 N -25.454 5.270 -4.636 1.00 . A A . 45 HIS ND1 1 1
2 4630 1 1 45 HIS NE2 N -24.432 3.524 -5.318 1.00 . A A . 45 HIS NE2 1 1
2 4631 1 1 45 HIS O O -25.317 4.029 -1.115 1.00 . A A . 45 HIS O 1 1
2 4632 1 1 46 GLU C C -24.073 3.479 1.623 1.00 . A A . 46 GLU C 1 1
2 4633 1 1 46 GLU CA C -23.003 3.530 0.494 1.00 . A A . 46 GLU CA 1 1
2 4634 1 1 46 GLU CB C -21.535 3.654 1.045 1.00 . A A . 46 GLU CB 1 1
2 4635 1 1 46 GLU CD C -21.121 1.424 2.303 1.00 . A A . 46 GLU CD 1 1
2 4636 1 1 46 GLU CG C -20.734 2.329 1.127 1.00 . A A . 46 GLU CG 1 1
2 4637 1 1 46 GLU H H -22.598 5.393 -0.432 1.00 . A A . 46 GLU H 1 1
2 4638 1 1 46 GLU HA H -23.089 2.641 -0.126 1.00 . A A . 46 GLU HA 1 1
2 4639 1 1 46 GLU HB2 H -20.978 4.329 0.397 1.00 . A A . 46 GLU HB2 1 1
2 4640 1 1 46 GLU HB3 H -21.559 4.099 2.035 1.00 . A A . 46 GLU HB3 1 1
2 4641 1 1 46 GLU HG2 H -20.890 1.779 0.205 1.00 . A A . 46 GLU HG2 1 1
2 4642 1 1 46 GLU HG3 H -19.674 2.568 1.202 1.00 . A A . 46 GLU HG3 1 1
2 4643 1 1 46 GLU N N -23.287 4.707 -0.356 1.00 . A A . 46 GLU N 1 1
2 4644 1 1 46 GLU O O -24.396 4.523 2.194 1.00 . A A . 46 GLU O 1 1
2 4645 1 1 46 GLU OE1 O -22.121 0.686 2.191 1.00 . A A . 46 GLU OE1 1 1
2 4646 1 1 46 GLU OE2 O -20.437 1.456 3.359 1.00 . A A . 46 GLU OE2 1 1
2 4647 1 1 47 ALA C C -25.781 1.132 3.890 1.00 . A A . 47 ALA C 1 1
2 4648 1 1 47 ALA CA C -25.882 2.164 2.734 1.00 . A A . 47 ALA CA 1 1
2 4649 1 1 47 ALA CB C -27.044 1.808 1.789 1.00 . A A . 47 ALA CB 1 1
2 4650 1 1 47 ALA H H -24.183 1.465 1.626 1.00 . A A . 47 ALA H 1 1
2 4651 1 1 47 ALA HA H -26.107 3.139 3.168 1.00 . A A . 47 ALA HA 1 1
2 4652 1 1 47 ALA HB1 H -26.880 0.826 1.359 1.00 . A A . 47 ALA HB1 1 1
2 4653 1 1 47 ALA HB2 H -27.104 2.538 0.991 1.00 . A A . 47 ALA HB2 1 1
2 4654 1 1 47 ALA HB3 H -27.977 1.805 2.337 1.00 . A A . 47 ALA HB3 1 1
2 4655 1 1 47 ALA N N -24.627 2.283 1.932 1.00 . A A . 47 ALA N 1 1
2 4656 1 1 47 ALA O O -25.701 -0.077 3.646 1.00 . A A . 47 ALA O 1 1
2 4657 1 1 48 LEU C C -26.841 1.579 7.334 1.00 . A A . 48 LEU C 1 1
2 4658 1 1 48 LEU CA C -25.920 0.810 6.374 1.00 . A A . 48 LEU CA 1 1
2 4659 1 1 48 LEU CB C -24.536 0.496 7.033 1.00 . A A . 48 LEU CB 1 1
2 4660 1 1 48 LEU CD1 C -22.989 -1.222 8.170 1.00 . A A . 48 LEU CD1 1 1
2 4661 1 1 48 LEU CD2 C -25.130 -0.518 9.360 1.00 . A A . 48 LEU CD2 1 1
2 4662 1 1 48 LEU CG C -24.455 -0.763 7.983 1.00 . A A . 48 LEU CG 1 1
2 4663 1 1 48 LEU H H -25.664 2.600 5.254 1.00 . A A . 48 LEU H 1 1
2 4664 1 1 48 LEU HA H -26.404 -0.130 6.097 1.00 . A A . 48 LEU HA 1 1
2 4665 1 1 48 LEU HB2 H -23.824 0.354 6.228 1.00 . A A . 48 LEU HB2 1 1
2 4666 1 1 48 LEU HB3 H -24.212 1.369 7.597 1.00 . A A . 48 LEU HB3 1 1
2 4667 1 1 48 LEU HD11 H -22.959 -2.108 8.793 1.00 . A A . 48 LEU HD11 1 1
2 4668 1 1 48 LEU HD12 H -22.409 -0.436 8.638 1.00 . A A . 48 LEU HD12 1 1
2 4669 1 1 48 LEU HD13 H -22.559 -1.455 7.203 1.00 . A A . 48 LEU HD13 1 1
2 4670 1 1 48 LEU HD21 H -26.169 -0.254 9.211 1.00 . A A . 48 LEU HD21 1 1
2 4671 1 1 48 LEU HD22 H -24.628 0.288 9.881 1.00 . A A . 48 LEU HD22 1 1
2 4672 1 1 48 LEU HD23 H -25.075 -1.419 9.958 1.00 . A A . 48 LEU HD23 1 1
2 4673 1 1 48 LEU HG H -24.979 -1.584 7.507 1.00 . A A . 48 LEU HG 1 1
2 4674 1 1 48 LEU N N -25.772 1.633 5.147 1.00 . A A . 48 LEU N 1 1
2 4675 1 1 48 LEU O O -26.521 2.709 7.725 1.00 . A A . 48 LEU O 1 1
2 4676 1 1 49 GLN C C -28.616 1.872 9.934 1.00 . A A . 49 GLN C 1 1
2 4677 1 1 49 GLN CA C -29.051 1.559 8.483 1.00 . A A . 49 GLN CA 1 1
2 4678 1 1 49 GLN CB C -30.320 0.641 8.456 1.00 . A A . 49 GLN CB 1 1
2 4679 1 1 49 GLN CD C -30.468 0.326 5.883 1.00 . A A . 49 GLN CD 1 1
2 4680 1 1 49 GLN CG C -31.180 0.747 7.172 1.00 . A A . 49 GLN CG 1 1
2 4681 1 1 49 GLN H H -28.076 0.018 7.415 1.00 . A A . 49 GLN H 1 1
2 4682 1 1 49 GLN HA H -29.303 2.499 7.993 1.00 . A A . 49 GLN HA 1 1
2 4683 1 1 49 GLN HB2 H -30.009 -0.391 8.570 1.00 . A A . 49 GLN HB2 1 1
2 4684 1 1 49 GLN HB3 H -30.955 0.897 9.298 1.00 . A A . 49 GLN HB3 1 1
2 4685 1 1 49 GLN HE21 H -31.505 1.658 4.828 1.00 . A A . 49 GLN HE21 1 1
2 4686 1 1 49 GLN HE22 H -30.363 0.718 3.938 1.00 . A A . 49 GLN HE22 1 1
2 4687 1 1 49 GLN HG2 H -32.054 0.117 7.289 1.00 . A A . 49 GLN HG2 1 1
2 4688 1 1 49 GLN HG3 H -31.509 1.778 7.069 1.00 . A A . 49 GLN HG3 1 1
2 4689 1 1 49 GLN N N -27.967 0.945 7.699 1.00 . A A . 49 GLN N 1 1
2 4690 1 1 49 GLN NE2 N -30.817 0.961 4.772 1.00 . A A . 49 GLN NE2 1 1
2 4691 1 1 49 GLN O O -28.495 0.974 10.769 1.00 . A A . 49 GLN O 1 1
2 4692 1 1 49 GLN OE1 O -29.606 -0.557 5.880 1.00 . A A . 49 GLN OE1 1 1
2 4693 1 1 50 ARG C C -29.028 4.900 11.853 1.00 . A A . 50 ARG C 1 1
2 4694 1 1 50 ARG CA C -28.049 3.720 11.541 1.00 . A A . 50 ARG CA 1 1
2 4695 1 1 50 ARG CB C -26.549 4.162 11.573 1.00 . A A . 50 ARG CB 1 1
2 4696 1 1 50 ARG CD C -24.074 3.437 11.647 1.00 . A A . 50 ARG CD 1 1
2 4697 1 1 50 ARG CG C -25.537 2.990 11.452 1.00 . A A . 50 ARG CG 1 1
2 4698 1 1 50 ARG CZ C -22.425 2.099 10.300 1.00 . A A . 50 ARG CZ 1 1
2 4699 1 1 50 ARG H H -28.368 3.795 9.439 1.00 . A A . 50 ARG H 1 1
2 4700 1 1 50 ARG HA H -28.214 2.943 12.280 1.00 . A A . 50 ARG HA 1 1
2 4701 1 1 50 ARG HB2 H -26.367 4.858 10.757 1.00 . A A . 50 ARG HB2 1 1
2 4702 1 1 50 ARG HB3 H -26.359 4.675 12.509 1.00 . A A . 50 ARG HB3 1 1
2 4703 1 1 50 ARG HD2 H -23.853 4.238 10.955 1.00 . A A . 50 ARG HD2 1 1
2 4704 1 1 50 ARG HD3 H -23.957 3.806 12.659 1.00 . A A . 50 ARG HD3 1 1
2 4705 1 1 50 ARG HE H -22.975 1.715 12.192 1.00 . A A . 50 ARG HE 1 1
2 4706 1 1 50 ARG HG2 H -25.777 2.247 12.202 1.00 . A A . 50 ARG HG2 1 1
2 4707 1 1 50 ARG HG3 H -25.640 2.542 10.467 1.00 . A A . 50 ARG HG3 1 1
2 4708 1 1 50 ARG HH11 H -23.235 3.640 9.269 1.00 . A A . 50 ARG HH11 1 1
2 4709 1 1 50 ARG HH12 H -22.081 2.691 8.397 1.00 . A A . 50 ARG HH12 1 1
2 4710 1 1 50 ARG HH21 H -21.421 0.508 11.056 1.00 . A A . 50 ARG HH21 1 1
2 4711 1 1 50 ARG HH22 H -21.048 0.911 9.409 1.00 . A A . 50 ARG HH22 1 1
2 4712 1 1 50 ARG N N -28.359 3.167 10.197 1.00 . A A . 50 ARG N 1 1
2 4713 1 1 50 ARG NE N -23.109 2.331 11.436 1.00 . A A . 50 ARG NE 1 1
2 4714 1 1 50 ARG NH1 N -22.592 2.871 9.238 1.00 . A A . 50 ARG NH1 1 1
2 4715 1 1 50 ARG NH2 N -21.560 1.092 10.248 1.00 . A A . 50 ARG NH2 1 1
2 4716 1 1 50 ARG O O -29.904 5.166 11.022 1.00 . A A . 50 ARG O 1 1
2 4717 1 1 51 PRO C C -29.837 7.820 12.219 1.00 . A A . 51 PRO C 1 1
2 4718 1 1 51 PRO CA C -29.734 6.815 13.397 1.00 . A A . 51 PRO CA 1 1
2 4719 1 1 51 PRO CB C -28.915 7.406 14.564 1.00 . A A . 51 PRO CB 1 1
2 4720 1 1 51 PRO CD C -28.253 5.087 14.312 1.00 . A A . 51 PRO CD 1 1
2 4721 1 1 51 PRO CG C -28.452 6.206 15.336 1.00 . A A . 51 PRO CG 1 1
2 4722 1 1 51 PRO HA H -30.737 6.574 13.748 1.00 . A A . 51 PRO HA 1 1
2 4723 1 1 51 PRO HB2 H -28.071 7.982 14.178 1.00 . A A . 51 PRO HB2 1 1
2 4724 1 1 51 PRO HB3 H -29.540 8.040 15.182 1.00 . A A . 51 PRO HB3 1 1
2 4725 1 1 51 PRO HD2 H -27.199 4.947 14.104 1.00 . A A . 51 PRO HD2 1 1
2 4726 1 1 51 PRO HD3 H -28.684 4.158 14.673 1.00 . A A . 51 PRO HD3 1 1
2 4727 1 1 51 PRO HG2 H -27.519 6.433 15.850 1.00 . A A . 51 PRO HG2 1 1
2 4728 1 1 51 PRO HG3 H -29.206 5.914 16.062 1.00 . A A . 51 PRO HG3 1 1
2 4729 1 1 51 PRO N N -28.972 5.561 13.084 1.00 . A A . 51 PRO N 1 1
2 4730 1 1 51 PRO O O -28.829 8.129 11.571 1.00 . A A . 51 PRO O 1 1
2 4731 1 1 52 VAL C C -30.716 10.496 10.733 1.00 . A A . 52 VAL C 1 1
2 4732 1 1 52 VAL CA C -31.415 9.119 10.787 1.00 . A A . 52 VAL CA 1 1
2 4733 1 1 52 VAL CB C -32.975 9.299 10.640 1.00 . A A . 52 VAL CB 1 1
2 4734 1 1 52 VAL CG1 C -33.672 7.943 10.379 1.00 . A A . 52 VAL CG1 1 1
2 4735 1 1 52 VAL CG2 C -33.585 10.014 11.870 1.00 . A A . 52 VAL CG2 1 1
2 4736 1 1 52 VAL H H -31.768 8.151 12.645 1.00 . A A . 52 VAL H 1 1
2 4737 1 1 52 VAL HA H -31.078 8.546 9.929 1.00 . A A . 52 VAL HA 1 1
2 4738 1 1 52 VAL HB H -33.158 9.927 9.767 1.00 . A A . 52 VAL HB 1 1
2 4739 1 1 52 VAL HG11 H -33.261 7.484 9.486 1.00 . A A . 52 VAL HG11 1 1
2 4740 1 1 52 VAL HG12 H -34.735 8.098 10.236 1.00 . A A . 52 VAL HG12 1 1
2 4741 1 1 52 VAL HG13 H -33.519 7.282 11.223 1.00 . A A . 52 VAL HG13 1 1
2 4742 1 1 52 VAL HG21 H -34.650 10.153 11.725 1.00 . A A . 52 VAL HG21 1 1
2 4743 1 1 52 VAL HG22 H -33.119 10.984 11.997 1.00 . A A . 52 VAL HG22 1 1
2 4744 1 1 52 VAL HG23 H -33.419 9.421 12.760 1.00 . A A . 52 VAL HG23 1 1
2 4745 1 1 52 VAL N N -31.068 8.325 11.984 1.00 . A A . 52 VAL N 1 1
2 4746 1 1 52 VAL O O -30.424 11.105 11.767 1.00 . A A . 52 VAL O 1 1
2 4747 1 1 53 ALA C C -31.031 13.300 8.942 1.00 . A A . 53 ALA C 1 1
2 4748 1 1 53 ALA CA C -29.885 12.291 9.206 1.00 . A A . 53 ALA CA 1 1
2 4749 1 1 53 ALA CB C -28.921 12.182 8.010 1.00 . A A . 53 ALA CB 1 1
2 4750 1 1 53 ALA H H -30.629 10.355 8.743 1.00 . A A . 53 ALA H 1 1
2 4751 1 1 53 ALA HA H -29.318 12.630 10.072 1.00 . A A . 53 ALA HA 1 1
2 4752 1 1 53 ALA HB1 H -29.461 11.853 7.129 1.00 . A A . 53 ALA HB1 1 1
2 4753 1 1 53 ALA HB2 H -28.142 11.464 8.233 1.00 . A A . 53 ALA HB2 1 1
2 4754 1 1 53 ALA HB3 H -28.470 13.146 7.817 1.00 . A A . 53 ALA HB3 1 1
2 4755 1 1 53 ALA N N -30.444 10.951 9.497 1.00 . A A . 53 ALA N 1 1
2 4756 1 1 53 ALA O O -32.182 13.047 9.330 1.00 . A A . 53 ALA O 1 1
2 4757 1 1 54 SER C C -32.710 15.108 6.947 1.00 . A A . 54 SER C 1 1
2 4758 1 1 54 SER CA C -31.692 15.518 8.035 1.00 . A A . 54 SER CA 1 1
2 4759 1 1 54 SER CB C -30.962 16.828 7.648 1.00 . A A . 54 SER CB 1 1
2 4760 1 1 54 SER H H -29.795 14.566 7.987 1.00 . A A . 54 SER H 1 1
2 4761 1 1 54 SER HA H -32.231 15.688 8.966 1.00 . A A . 54 SER HA 1 1
2 4762 1 1 54 SER HB2 H -30.230 17.071 8.410 1.00 . A A . 54 SER HB2 1 1
2 4763 1 1 54 SER HB3 H -30.453 16.701 6.701 1.00 . A A . 54 SER HB3 1 1
2 4764 1 1 54 SER HG H -31.428 18.728 7.859 1.00 . A A . 54 SER HG 1 1
2 4765 1 1 54 SER N N -30.715 14.441 8.292 1.00 . A A . 54 SER N 1 1
2 4766 1 1 54 SER O O -33.920 15.198 7.164 1.00 . A A . 54 SER O 1 1
2 4767 1 1 54 SER OG O -31.864 17.923 7.537 1.00 . A A . 54 SER OG 1 1
2 4768 1 1 55 ASP C C -32.980 12.696 4.478 1.00 . A A . 55 ASP C 1 1
2 4769 1 1 55 ASP CA C -33.081 14.225 4.654 1.00 . A A . 55 ASP CA 1 1
2 4770 1 1 55 ASP CB C -32.725 15.001 3.357 1.00 . A A . 55 ASP CB 1 1
2 4771 1 1 55 ASP CG C -33.698 14.703 2.202 1.00 . A A . 55 ASP CG 1 1
2 4772 1 1 55 ASP H H -31.243 14.593 5.667 1.00 . A A . 55 ASP H 1 1
2 4773 1 1 55 ASP HA H -34.115 14.462 4.918 1.00 . A A . 55 ASP HA 1 1
2 4774 1 1 55 ASP HB2 H -32.756 16.069 3.566 1.00 . A A . 55 ASP HB2 1 1
2 4775 1 1 55 ASP HB3 H -31.714 14.743 3.052 1.00 . A A . 55 ASP HB3 1 1
2 4776 1 1 55 ASP N N -32.216 14.652 5.777 1.00 . A A . 55 ASP N 1 1
2 4777 1 1 55 ASP O O -33.810 11.963 5.017 1.00 . A A . 55 ASP O 1 1
2 4778 1 1 55 ASP OD1 O -34.863 15.147 2.271 1.00 . A A . 55 ASP OD1 1 1
2 4779 1 1 55 ASP OD2 O -33.308 14.040 1.223 1.00 . A A . 55 ASP OD2 1 1
2 4780 1 1 56 PHE C C -30.592 10.380 4.703 1.00 . A A . 56 PHE C 1 1
2 4781 1 1 56 PHE CA C -31.643 10.768 3.659 1.00 . A A . 56 PHE CA 1 1
2 4782 1 1 56 PHE CB C -31.142 10.384 2.234 1.00 . A A . 56 PHE CB 1 1
2 4783 1 1 56 PHE CD1 C -33.265 9.388 1.256 1.00 . A A . 56 PHE CD1 1 1
2 4784 1 1 56 PHE CD2 C -32.249 11.206 0.079 1.00 . A A . 56 PHE CD2 1 1
2 4785 1 1 56 PHE CE1 C -34.255 9.317 0.293 1.00 . A A . 56 PHE CE1 1 1
2 4786 1 1 56 PHE CE2 C -33.242 11.136 -0.881 1.00 . A A . 56 PHE CE2 1 1
2 4787 1 1 56 PHE CG C -32.243 10.334 1.169 1.00 . A A . 56 PHE CG 1 1
2 4788 1 1 56 PHE CZ C -34.245 10.192 -0.774 1.00 . A A . 56 PHE CZ 1 1
2 4789 1 1 56 PHE H H -31.360 12.842 3.292 1.00 . A A . 56 PHE H 1 1
2 4790 1 1 56 PHE HA H -32.556 10.210 3.868 1.00 . A A . 56 PHE HA 1 1
2 4791 1 1 56 PHE HB2 H -30.391 11.102 1.919 1.00 . A A . 56 PHE HB2 1 1
2 4792 1 1 56 PHE HB3 H -30.681 9.402 2.267 1.00 . A A . 56 PHE HB3 1 1
2 4793 1 1 56 PHE HD1 H -33.286 8.697 2.094 1.00 . A A . 56 PHE HD1 1 1
2 4794 1 1 56 PHE HD2 H -31.466 11.950 -0.011 1.00 . A A . 56 PHE HD2 1 1
2 4795 1 1 56 PHE HE1 H -35.040 8.576 0.376 1.00 . A A . 56 PHE HE1 1 1
2 4796 1 1 56 PHE HE2 H -33.234 11.821 -1.721 1.00 . A A . 56 PHE HE2 1 1
2 4797 1 1 56 PHE HZ H -35.018 10.135 -1.530 1.00 . A A . 56 PHE HZ 1 1
2 4798 1 1 56 PHE N N -31.944 12.212 3.762 1.00 . A A . 56 PHE N 1 1
2 4799 1 1 56 PHE O O -29.718 11.181 5.039 1.00 . A A . 56 PHE O 1 1
2 4800 1 1 57 GLU C C -28.770 7.716 5.217 1.00 . A A . 57 GLU C 1 1
2 4801 1 1 57 GLU CA C -29.751 8.517 6.107 1.00 . A A . 57 GLU CA 1 1
2 4802 1 1 57 GLU CB C -30.526 7.577 7.099 1.00 . A A . 57 GLU CB 1 1
2 4803 1 1 57 GLU CD C -28.472 6.312 8.092 1.00 . A A . 57 GLU CD 1 1
2 4804 1 1 57 GLU CG C -29.754 7.110 8.359 1.00 . A A . 57 GLU CG 1 1
2 4805 1 1 57 GLU H H -31.487 8.622 4.931 1.00 . A A . 57 GLU H 1 1
2 4806 1 1 57 GLU HA H -29.223 9.285 6.664 1.00 . A A . 57 GLU HA 1 1
2 4807 1 1 57 GLU HB2 H -31.417 8.101 7.440 1.00 . A A . 57 GLU HB2 1 1
2 4808 1 1 57 GLU HB3 H -30.853 6.694 6.558 1.00 . A A . 57 GLU HB3 1 1
2 4809 1 1 57 GLU HG2 H -29.504 7.990 8.946 1.00 . A A . 57 GLU HG2 1 1
2 4810 1 1 57 GLU HG3 H -30.421 6.491 8.955 1.00 . A A . 57 GLU HG3 1 1
2 4811 1 1 57 GLU N N -30.712 9.149 5.204 1.00 . A A . 57 GLU N 1 1
2 4812 1 1 57 GLU O O -29.158 6.659 4.706 1.00 . A A . 57 GLU O 1 1
2 4813 1 1 57 GLU OE1 O -27.376 6.895 8.197 1.00 . A A . 57 GLU OE1 1 1
2 4814 1 1 57 GLU OE2 O -28.568 5.115 7.735 1.00 . A A . 57 GLU OE2 1 1
2 4815 1 1 58 PRO C C -25.889 6.284 4.834 1.00 . A A . 58 PRO C 1 1
2 4816 1 1 58 PRO CA C -26.537 7.496 4.122 1.00 . A A . 58 PRO CA 1 1
2 4817 1 1 58 PRO CB C -25.501 8.595 3.767 1.00 . A A . 58 PRO CB 1 1
2 4818 1 1 58 PRO CD C -26.952 9.491 5.499 1.00 . A A . 58 PRO CD 1 1
2 4819 1 1 58 PRO CG C -25.543 9.557 4.921 1.00 . A A . 58 PRO CG 1 1
2 4820 1 1 58 PRO HA H -27.009 7.146 3.208 1.00 . A A . 58 PRO HA 1 1
2 4821 1 1 58 PRO HB2 H -24.506 8.162 3.644 1.00 . A A . 58 PRO HB2 1 1
2 4822 1 1 58 PRO HB3 H -25.790 9.100 2.850 1.00 . A A . 58 PRO HB3 1 1
2 4823 1 1 58 PRO HD2 H -26.924 9.482 6.585 1.00 . A A . 58 PRO HD2 1 1
2 4824 1 1 58 PRO HD3 H -27.547 10.329 5.154 1.00 . A A . 58 PRO HD3 1 1
2 4825 1 1 58 PRO HG2 H -24.809 9.259 5.670 1.00 . A A . 58 PRO HG2 1 1
2 4826 1 1 58 PRO HG3 H -25.324 10.565 4.582 1.00 . A A . 58 PRO HG3 1 1
2 4827 1 1 58 PRO N N -27.509 8.210 4.979 1.00 . A A . 58 PRO N 1 1
2 4828 1 1 58 PRO O O -25.948 5.158 4.338 1.00 . A A . 58 PRO O 1 1
2 4829 1 1 59 GLN C C -24.423 5.891 8.224 1.00 . A A . 59 GLN C 1 1
2 4830 1 1 59 GLN CA C -24.464 5.564 6.735 1.00 . A A . 59 GLN CA 1 1
2 4831 1 1 59 GLN CB C -23.008 5.600 6.159 1.00 . A A . 59 GLN CB 1 1
2 4832 1 1 59 GLN CD C -22.578 3.180 5.470 1.00 . A A . 59 GLN CD 1 1
2 4833 1 1 59 GLN CG C -22.743 4.622 5.006 1.00 . A A . 59 GLN CG 1 1
2 4834 1 1 59 GLN H H -25.564 7.355 6.483 1.00 . A A . 59 GLN H 1 1
2 4835 1 1 59 GLN HA H -24.881 4.562 6.608 1.00 . A A . 59 GLN HA 1 1
2 4836 1 1 59 GLN HB2 H -22.805 6.600 5.801 1.00 . A A . 59 GLN HB2 1 1
2 4837 1 1 59 GLN HB3 H -22.292 5.379 6.951 1.00 . A A . 59 GLN HB3 1 1
2 4838 1 1 59 GLN HE21 H -23.331 2.521 3.784 1.00 . A A . 59 GLN HE21 1 1
2 4839 1 1 59 GLN HE22 H -22.868 1.318 4.920 1.00 . A A . 59 GLN HE22 1 1
2 4840 1 1 59 GLN HG2 H -23.568 4.676 4.305 1.00 . A A . 59 GLN HG2 1 1
2 4841 1 1 59 GLN HG3 H -21.831 4.916 4.495 1.00 . A A . 59 GLN HG3 1 1
2 4842 1 1 59 GLN N N -25.336 6.521 6.028 1.00 . A A . 59 GLN N 1 1
2 4843 1 1 59 GLN NE2 N -22.966 2.250 4.645 1.00 . A A . 59 GLN NE2 1 1
2 4844 1 1 59 GLN O O -24.503 4.998 9.052 1.00 . A A . 59 GLN O 1 1
2 4845 1 1 59 GLN OE1 O -22.082 2.908 6.561 1.00 . A A . 59 GLN OE1 1 1
2 4846 1 1 60 GLY C C -22.587 7.411 10.347 1.00 . A A . 60 GLY C 1 1
2 4847 1 1 60 GLY CA C -24.040 7.626 9.919 1.00 . A A . 60 GLY CA 1 1
2 4848 1 1 60 GLY H H -24.391 7.860 7.838 1.00 . A A . 60 GLY H 1 1
2 4849 1 1 60 GLY HA2 H -24.270 8.678 9.990 1.00 . A A . 60 GLY HA2 1 1
2 4850 1 1 60 GLY HA3 H -24.690 7.084 10.593 1.00 . A A . 60 GLY HA3 1 1
2 4851 1 1 60 GLY N N -24.290 7.188 8.543 1.00 . A A . 60 GLY N 1 1
2 4852 1 1 60 GLY O O -22.275 7.436 11.544 1.00 . A A . 60 GLY O 1 1
2 4853 1 1 61 LEU C C -19.557 7.275 8.203 1.00 . A A . 61 LEU C 1 1
2 4854 1 1 61 LEU CA C -20.270 6.934 9.536 1.00 . A A . 61 LEU CA 1 1
2 4855 1 1 61 LEU CB C -20.084 5.426 9.956 1.00 . A A . 61 LEU CB 1 1
2 4856 1 1 61 LEU CD1 C -17.516 5.081 9.788 1.00 . A A . 61 LEU CD1 1 1
2 4857 1 1 61 LEU CD2 C -18.555 5.921 11.966 1.00 . A A . 61 LEU CD2 1 1
2 4858 1 1 61 LEU CG C -18.755 5.038 10.707 1.00 . A A . 61 LEU CG 1 1
2 4859 1 1 61 LEU H H -22.028 7.311 8.426 1.00 . A A . 61 LEU H 1 1
2 4860 1 1 61 LEU HA H -19.892 7.582 10.321 1.00 . A A . 61 LEU HA 1 1
2 4861 1 1 61 LEU HB2 H -20.915 5.165 10.609 1.00 . A A . 61 LEU HB2 1 1
2 4862 1 1 61 LEU HB3 H -20.169 4.806 9.068 1.00 . A A . 61 LEU HB3 1 1
2 4863 1 1 61 LEU HD11 H -16.640 4.758 10.335 1.00 . A A . 61 LEU HD11 1 1
2 4864 1 1 61 LEU HD12 H -17.358 6.089 9.424 1.00 . A A . 61 LEU HD12 1 1
2 4865 1 1 61 LEU HD13 H -17.669 4.421 8.947 1.00 . A A . 61 LEU HD13 1 1
2 4866 1 1 61 LEU HD21 H -18.463 6.961 11.677 1.00 . A A . 61 LEU HD21 1 1
2 4867 1 1 61 LEU HD22 H -17.656 5.617 12.490 1.00 . A A . 61 LEU HD22 1 1
2 4868 1 1 61 LEU HD23 H -19.403 5.810 12.628 1.00 . A A . 61 LEU HD23 1 1
2 4869 1 1 61 LEU HG H -18.850 4.012 11.051 1.00 . A A . 61 LEU HG 1 1
2 4870 1 1 61 LEU N N -21.700 7.231 9.346 1.00 . A A . 61 LEU N 1 1
2 4871 1 1 61 LEU O O -20.015 6.848 7.142 1.00 . A A . 61 LEU O 1 1
2 4872 1 1 62 SER C C -16.753 7.775 6.393 1.00 . A A . 62 SER C 1 1
2 4873 1 1 62 SER CA C -17.812 8.668 7.086 1.00 . A A . 62 SER CA 1 1
2 4874 1 1 62 SER CB C -17.191 9.995 7.548 1.00 . A A . 62 SER CB 1 1
2 4875 1 1 62 SER H H -18.022 8.153 9.145 1.00 . A A . 62 SER H 1 1
2 4876 1 1 62 SER HA H -18.599 8.890 6.370 1.00 . A A . 62 SER HA 1 1
2 4877 1 1 62 SER HB2 H -16.377 9.804 8.239 1.00 . A A . 62 SER HB2 1 1
2 4878 1 1 62 SER HB3 H -16.815 10.548 6.695 1.00 . A A . 62 SER HB3 1 1
2 4879 1 1 62 SER HG H -17.890 10.956 9.122 1.00 . A A . 62 SER HG 1 1
2 4880 1 1 62 SER N N -18.442 8.021 8.267 1.00 . A A . 62 SER N 1 1
2 4881 1 1 62 SER O O -16.078 6.977 7.050 1.00 . A A . 62 SER O 1 1
2 4882 1 1 62 SER OG O -18.163 10.801 8.207 1.00 . A A . 62 SER OG 1 1
2 4883 1 1 63 GLU C C -14.456 8.030 3.842 1.00 . A A . 63 GLU C 1 1
2 4884 1 1 63 GLU CA C -15.657 7.154 4.213 1.00 . A A . 63 GLU CA 1 1
2 4885 1 1 63 GLU CB C -16.308 6.618 2.916 1.00 . A A . 63 GLU CB 1 1
2 4886 1 1 63 GLU CD C -18.012 5.009 1.907 1.00 . A A . 63 GLU CD 1 1
2 4887 1 1 63 GLU CG C -17.549 5.758 3.153 1.00 . A A . 63 GLU CG 1 1
2 4888 1 1 63 GLU H H -17.242 8.545 4.593 1.00 . A A . 63 GLU H 1 1
2 4889 1 1 63 GLU HA H -15.298 6.306 4.797 1.00 . A A . 63 GLU HA 1 1
2 4890 1 1 63 GLU HB2 H -16.588 7.458 2.285 1.00 . A A . 63 GLU HB2 1 1
2 4891 1 1 63 GLU HB3 H -15.574 6.015 2.384 1.00 . A A . 63 GLU HB3 1 1
2 4892 1 1 63 GLU HG2 H -17.333 5.039 3.938 1.00 . A A . 63 GLU HG2 1 1
2 4893 1 1 63 GLU HG3 H -18.357 6.397 3.492 1.00 . A A . 63 GLU HG3 1 1
2 4894 1 1 63 GLU N N -16.641 7.910 5.045 1.00 . A A . 63 GLU N 1 1
2 4895 1 1 63 GLU O O -13.335 7.525 3.668 1.00 . A A . 63 GLU O 1 1
2 4896 1 1 63 GLU OE1 O -17.731 3.791 1.802 1.00 . A A . 63 GLU OE1 1 1
2 4897 1 1 63 GLU OE2 O -18.618 5.646 1.008 1.00 . A A . 63 GLU OE2 1 1
2 4898 1 1 64 ALA C C -12.725 10.666 4.629 1.00 . A A . 64 ALA C 1 1
2 4899 1 1 64 ALA CA C -13.633 10.342 3.412 1.00 . A A . 64 ALA CA 1 1
2 4900 1 1 64 ALA CB C -14.293 11.612 2.842 1.00 . A A . 64 ALA CB 1 1
2 4901 1 1 64 ALA H H -15.594 9.691 3.915 1.00 . A A . 64 ALA H 1 1
2 4902 1 1 64 ALA HA H -13.013 9.911 2.631 1.00 . A A . 64 ALA HA 1 1
2 4903 1 1 64 ALA HB1 H -14.895 11.352 1.980 1.00 . A A . 64 ALA HB1 1 1
2 4904 1 1 64 ALA HB2 H -13.533 12.321 2.542 1.00 . A A . 64 ALA HB2 1 1
2 4905 1 1 64 ALA HB3 H -14.928 12.062 3.593 1.00 . A A . 64 ALA HB3 1 1
2 4906 1 1 64 ALA N N -14.685 9.359 3.751 1.00 . A A . 64 ALA N 1 1
2 4907 1 1 64 ALA O O -12.045 11.699 4.643 1.00 . A A . 64 ALA O 1 1
2 4908 1 1 65 ALA C C -10.380 10.010 6.433 1.00 . A A . 65 ALA C 1 1
2 4909 1 1 65 ALA CA C -11.849 9.761 6.808 1.00 . A A . 65 ALA CA 1 1
2 4910 1 1 65 ALA CB C -12.007 8.440 7.590 1.00 . A A . 65 ALA CB 1 1
2 4911 1 1 65 ALA H H -13.334 9.000 5.549 1.00 . A A . 65 ALA H 1 1
2 4912 1 1 65 ALA HA H -12.190 10.571 7.444 1.00 . A A . 65 ALA HA 1 1
2 4913 1 1 65 ALA HB1 H -13.047 8.299 7.856 1.00 . A A . 65 ALA HB1 1 1
2 4914 1 1 65 ALA HB2 H -11.412 8.475 8.495 1.00 . A A . 65 ALA HB2 1 1
2 4915 1 1 65 ALA HB3 H -11.679 7.608 6.979 1.00 . A A . 65 ALA HB3 1 1
2 4916 1 1 65 ALA N N -12.713 9.737 5.621 1.00 . A A . 65 ALA N 1 1
2 4917 1 1 65 ALA O O -9.737 10.916 6.978 1.00 . A A . 65 ALA O 1 1
2 4918 1 1 66 ARG C C -8.502 8.414 3.603 1.00 . A A . 66 ARG C 1 1
2 4919 1 1 66 ARG CA C -8.583 9.361 4.829 1.00 . A A . 66 ARG CA 1 1
2 4920 1 1 66 ARG CB C -7.396 9.163 5.845 1.00 . A A . 66 ARG CB 1 1
2 4921 1 1 66 ARG CD C -5.949 10.946 4.617 1.00 . A A . 66 ARG CD 1 1
2 4922 1 1 66 ARG CG C -5.980 9.577 5.344 1.00 . A A . 66 ARG CG 1 1
2 4923 1 1 66 ARG CZ C -7.298 13.051 4.882 1.00 . A A . 66 ARG CZ 1 1
2 4924 1 1 66 ARG H H -10.423 8.394 5.255 1.00 . A A . 66 ARG H 1 1
2 4925 1 1 66 ARG HA H -8.556 10.377 4.452 1.00 . A A . 66 ARG HA 1 1
2 4926 1 1 66 ARG HB2 H -7.614 9.747 6.731 1.00 . A A . 66 ARG HB2 1 1
2 4927 1 1 66 ARG HB3 H -7.358 8.115 6.135 1.00 . A A . 66 ARG HB3 1 1
2 4928 1 1 66 ARG HD2 H -4.917 11.205 4.416 1.00 . A A . 66 ARG HD2 1 1
2 4929 1 1 66 ARG HD3 H -6.474 10.845 3.671 1.00 . A A . 66 ARG HD3 1 1
2 4930 1 1 66 ARG HE H -6.404 12.030 6.371 1.00 . A A . 66 ARG HE 1 1
2 4931 1 1 66 ARG HG2 H -5.310 9.626 6.193 1.00 . A A . 66 ARG HG2 1 1
2 4932 1 1 66 ARG HG3 H -5.620 8.814 4.660 1.00 . A A . 66 ARG HG3 1 1
2 4933 1 1 66 ARG HH11 H -7.171 12.446 2.949 1.00 . A A . 66 ARG HH11 1 1
2 4934 1 1 66 ARG HH12 H -8.092 13.894 3.215 1.00 . A A . 66 ARG HH12 1 1
2 4935 1 1 66 ARG HH21 H -7.633 13.930 6.671 1.00 . A A . 66 ARG HH21 1 1
2 4936 1 1 66 ARG HH22 H -8.348 14.723 5.304 1.00 . A A . 66 ARG HH22 1 1
2 4937 1 1 66 ARG N N -9.884 9.177 5.500 1.00 . A A . 66 ARG N 1 1
2 4938 1 1 66 ARG NE N -6.560 12.042 5.400 1.00 . A A . 66 ARG NE 1 1
2 4939 1 1 66 ARG NH1 N -7.540 13.136 3.577 1.00 . A A . 66 ARG NH1 1 1
2 4940 1 1 66 ARG NH2 N -7.796 13.972 5.683 1.00 . A A . 66 ARG NH2 1 1
2 4941 1 1 66 ARG O O -7.417 8.143 3.064 1.00 . A A . 66 ARG O 1 1
2 4942 1 1 67 TRP C C -10.000 8.008 0.684 1.00 . A A . 67 TRP C 1 1
2 4943 1 1 67 TRP CA C -9.748 7.109 1.902 1.00 . A A . 67 TRP CA 1 1
2 4944 1 1 67 TRP CB C -10.811 5.974 2.012 1.00 . A A . 67 TRP CB 1 1
2 4945 1 1 67 TRP CD1 C -9.506 4.603 0.231 1.00 . A A . 67 TRP CD1 1 1
2 4946 1 1 67 TRP CD2 C -11.511 3.743 0.740 1.00 . A A . 67 TRP CD2 1 1
2 4947 1 1 67 TRP CE2 C -10.889 2.918 -0.221 1.00 . A A . 67 TRP CE2 1 1
2 4948 1 1 67 TRP CE3 C -12.778 3.385 1.208 1.00 . A A . 67 TRP CE3 1 1
2 4949 1 1 67 TRP CG C -10.611 4.835 1.014 1.00 . A A . 67 TRP CG 1 1
2 4950 1 1 67 TRP CH2 C -12.721 1.442 -0.240 1.00 . A A . 67 TRP CH2 1 1
2 4951 1 1 67 TRP CZ2 C -11.486 1.768 -0.716 1.00 . A A . 67 TRP CZ2 1 1
2 4952 1 1 67 TRP CZ3 C -13.370 2.237 0.715 1.00 . A A . 67 TRP CZ3 1 1
2 4953 1 1 67 TRP H H -10.513 8.180 3.572 1.00 . A A . 67 TRP H 1 1
2 4954 1 1 67 TRP HA H -8.770 6.644 1.769 1.00 . A A . 67 TRP HA 1 1
2 4955 1 1 67 TRP HB2 H -10.764 5.547 3.006 1.00 . A A . 67 TRP HB2 1 1
2 4956 1 1 67 TRP HB3 H -11.800 6.389 1.859 1.00 . A A . 67 TRP HB3 1 1
2 4957 1 1 67 TRP HD1 H -8.635 5.244 0.203 1.00 . A A . 67 TRP HD1 1 1
2 4958 1 1 67 TRP HE1 H -9.031 3.109 -1.154 1.00 . A A . 67 TRP HE1 1 1
2 4959 1 1 67 TRP HE3 H -13.293 3.989 1.943 1.00 . A A . 67 TRP HE3 1 1
2 4960 1 1 67 TRP HH2 H -13.220 0.552 -0.599 1.00 . A A . 67 TRP HH2 1 1
2 4961 1 1 67 TRP HZ2 H -10.997 1.143 -1.453 1.00 . A A . 67 TRP HZ2 1 1
2 4962 1 1 67 TRP HZ3 H -14.350 1.944 1.066 1.00 . A A . 67 TRP HZ3 1 1
2 4963 1 1 67 TRP N N -9.680 7.943 3.117 1.00 . A A . 67 TRP N 1 1
2 4964 1 1 67 TRP NE1 N -9.676 3.470 -0.517 1.00 . A A . 67 TRP NE1 1 1
2 4965 1 1 67 TRP O O -11.097 8.052 0.114 1.00 . A A . 67 TRP O 1 1
2 4966 1 1 68 ASN C C -8.605 8.711 -2.090 1.00 . A A . 68 ASN C 1 1
2 4967 1 1 68 ASN CA C -8.922 9.598 -0.878 1.00 . A A . 68 ASN CA 1 1
2 4968 1 1 68 ASN CB C -7.862 10.718 -0.737 1.00 . A A . 68 ASN CB 1 1
2 4969 1 1 68 ASN CG C -8.001 11.487 0.575 1.00 . A A . 68 ASN CG 1 1
2 4970 1 1 68 ASN H H -8.179 8.790 0.939 1.00 . A A . 68 ASN H 1 1
2 4971 1 1 68 ASN HA H -9.903 10.048 -1.012 1.00 . A A . 68 ASN HA 1 1
2 4972 1 1 68 ASN HB2 H -6.867 10.286 -0.777 1.00 . A A . 68 ASN HB2 1 1
2 4973 1 1 68 ASN HB3 H -7.968 11.420 -1.559 1.00 . A A . 68 ASN HB3 1 1
2 4974 1 1 68 ASN HD21 H -9.304 12.752 -0.232 1.00 . A A . 68 ASN HD21 1 1
2 4975 1 1 68 ASN HD22 H -8.933 13.018 1.433 1.00 . A A . 68 ASN HD22 1 1
2 4976 1 1 68 ASN N N -8.957 8.770 0.339 1.00 . A A . 68 ASN N 1 1
2 4977 1 1 68 ASN ND2 N -8.827 12.524 0.593 1.00 . A A . 68 ASN ND2 1 1
2 4978 1 1 68 ASN O O -8.971 9.024 -3.220 1.00 . A A . 68 ASN O 1 1
2 4979 1 1 68 ASN OD1 O -7.389 11.128 1.581 1.00 . A A . 68 ASN OD1 1 1
2 4980 1 1 69 SER C C -8.727 5.705 -3.302 1.00 . A A . 69 SER C 1 1
2 4981 1 1 69 SER CA C -7.546 6.589 -2.833 1.00 . A A . 69 SER CA 1 1
2 4982 1 1 69 SER CB C -6.363 5.737 -2.303 1.00 . A A . 69 SER CB 1 1
2 4983 1 1 69 SER H H -7.733 7.369 -0.884 1.00 . A A . 69 SER H 1 1
2 4984 1 1 69 SER HA H -7.196 7.146 -3.698 1.00 . A A . 69 SER HA 1 1
2 4985 1 1 69 SER HB2 H -6.054 5.030 -3.062 1.00 . A A . 69 SER HB2 1 1
2 4986 1 1 69 SER HB3 H -5.531 6.388 -2.070 1.00 . A A . 69 SER HB3 1 1
2 4987 1 1 69 SER HG H -6.385 5.483 -0.357 1.00 . A A . 69 SER HG 1 1
2 4988 1 1 69 SER N N -7.950 7.565 -1.816 1.00 . A A . 69 SER N 1 1
2 4989 1 1 69 SER O O -8.509 4.770 -4.078 1.00 . A A . 69 SER O 1 1
2 4990 1 1 69 SER OG O -6.706 5.010 -1.132 1.00 . A A . 69 SER OG 1 1
2 4991 1 1 70 LYS C C -11.539 5.606 -4.695 1.00 . A A . 70 LYS C 1 1
2 4992 1 1 70 LYS CA C -11.183 5.271 -3.237 1.00 . A A . 70 LYS CA 1 1
2 4993 1 1 70 LYS CB C -12.394 5.592 -2.312 1.00 . A A . 70 LYS CB 1 1
2 4994 1 1 70 LYS CD C -14.806 4.912 -1.599 1.00 . A A . 70 LYS CD 1 1
2 4995 1 1 70 LYS CE C -15.938 3.881 -1.814 1.00 . A A . 70 LYS CE 1 1
2 4996 1 1 70 LYS CG C -13.627 4.688 -2.583 1.00 . A A . 70 LYS CG 1 1
2 4997 1 1 70 LYS H H -10.048 6.699 -2.143 1.00 . A A . 70 LYS H 1 1
2 4998 1 1 70 LYS HA H -10.965 4.205 -3.170 1.00 . A A . 70 LYS HA 1 1
2 4999 1 1 70 LYS HB2 H -12.088 5.458 -1.280 1.00 . A A . 70 LYS HB2 1 1
2 5000 1 1 70 LYS HB3 H -12.686 6.628 -2.455 1.00 . A A . 70 LYS HB3 1 1
2 5001 1 1 70 LYS HD2 H -14.441 4.822 -0.580 1.00 . A A . 70 LYS HD2 1 1
2 5002 1 1 70 LYS HD3 H -15.206 5.909 -1.747 1.00 . A A . 70 LYS HD3 1 1
2 5003 1 1 70 LYS HE2 H -16.308 3.969 -2.825 1.00 . A A . 70 LYS HE2 1 1
2 5004 1 1 70 LYS HE3 H -15.533 2.885 -1.672 1.00 . A A . 70 LYS HE3 1 1
2 5005 1 1 70 LYS HG2 H -13.981 4.884 -3.592 1.00 . A A . 70 LYS HG2 1 1
2 5006 1 1 70 LYS HG3 H -13.309 3.650 -2.522 1.00 . A A . 70 LYS HG3 1 1
2 5007 1 1 70 LYS HZ1 H -16.808 3.771 0.079 1.00 . A A . 70 LYS HZ1 1 1
2 5008 1 1 70 LYS HZ2 H -17.888 3.485 -1.183 1.00 . A A . 70 LYS HZ2 1 1
2 5009 1 1 70 LYS HZ3 H -17.380 5.057 -0.853 1.00 . A A . 70 LYS HZ3 1 1
2 5010 1 1 70 LYS N N -9.962 5.990 -2.811 1.00 . A A . 70 LYS N 1 1
2 5011 1 1 70 LYS NZ N -17.081 4.062 -0.883 1.00 . A A . 70 LYS NZ 1 1
2 5012 1 1 70 LYS O O -12.010 4.746 -5.436 1.00 . A A . 70 LYS O 1 1
2 5013 1 1 71 GLU C C -10.328 6.820 -7.347 1.00 . A A . 71 GLU C 1 1
2 5014 1 1 71 GLU CA C -11.506 7.322 -6.482 1.00 . A A . 71 GLU CA 1 1
2 5015 1 1 71 GLU CB C -11.606 8.873 -6.549 1.00 . A A . 71 GLU CB 1 1
2 5016 1 1 71 GLU CD C -10.450 11.137 -6.172 1.00 . A A . 71 GLU CD 1 1
2 5017 1 1 71 GLU CG C -10.355 9.615 -6.042 1.00 . A A . 71 GLU CG 1 1
2 5018 1 1 71 GLU H H -11.058 7.533 -4.410 1.00 . A A . 71 GLU H 1 1
2 5019 1 1 71 GLU HA H -12.429 6.892 -6.857 1.00 . A A . 71 GLU HA 1 1
2 5020 1 1 71 GLU HB2 H -11.781 9.166 -7.580 1.00 . A A . 71 GLU HB2 1 1
2 5021 1 1 71 GLU HB3 H -12.456 9.191 -5.953 1.00 . A A . 71 GLU HB3 1 1
2 5022 1 1 71 GLU HG2 H -10.200 9.355 -4.999 1.00 . A A . 71 GLU HG2 1 1
2 5023 1 1 71 GLU HG3 H -9.494 9.275 -6.609 1.00 . A A . 71 GLU HG3 1 1
2 5024 1 1 71 GLU N N -11.331 6.875 -5.083 1.00 . A A . 71 GLU N 1 1
2 5025 1 1 71 GLU O O -10.489 6.530 -8.537 1.00 . A A . 71 GLU O 1 1
2 5026 1 1 71 GLU OE1 O -10.549 11.837 -5.139 1.00 . A A . 71 GLU OE1 1 1
2 5027 1 1 71 GLU OE2 O -10.422 11.643 -7.311 1.00 . A A . 71 GLU OE2 1 1
2 5028 1 1 72 ASN C C -7.863 4.702 -7.454 1.00 . A A . 72 ASN C 1 1
2 5029 1 1 72 ASN CA C -7.898 6.243 -7.346 1.00 . A A . 72 ASN CA 1 1
2 5030 1 1 72 ASN CB C -6.660 6.742 -6.544 1.00 . A A . 72 ASN CB 1 1
2 5031 1 1 72 ASN CG C -6.625 8.260 -6.287 1.00 . A A . 72 ASN CG 1 1
2 5032 1 1 72 ASN H H -9.114 6.941 -5.754 1.00 . A A . 72 ASN H 1 1
2 5033 1 1 72 ASN HA H -7.861 6.663 -8.344 1.00 . A A . 72 ASN HA 1 1
2 5034 1 1 72 ASN HB2 H -6.640 6.244 -5.581 1.00 . A A . 72 ASN HB2 1 1
2 5035 1 1 72 ASN HB3 H -5.758 6.477 -7.086 1.00 . A A . 72 ASN HB3 1 1
2 5036 1 1 72 ASN HD21 H -7.488 8.671 -8.036 1.00 . A A . 72 ASN HD21 1 1
2 5037 1 1 72 ASN HD22 H -7.090 10.035 -7.057 1.00 . A A . 72 ASN HD22 1 1
2 5038 1 1 72 ASN N N -9.147 6.702 -6.704 1.00 . A A . 72 ASN N 1 1
2 5039 1 1 72 ASN ND2 N -7.120 9.066 -7.220 1.00 . A A . 72 ASN ND2 1 1
2 5040 1 1 72 ASN O O -6.946 4.136 -8.062 1.00 . A A . 72 ASN O 1 1
2 5041 1 1 72 ASN OD1 O -6.140 8.709 -5.244 1.00 . A A . 72 ASN OD1 1 1
2 5042 1 1 73 LEU C C -9.111 1.904 -8.097 1.00 . A A . 73 LEU C 1 1
2 5043 1 1 73 LEU CA C -8.956 2.580 -6.726 1.00 . A A . 73 LEU CA 1 1
2 5044 1 1 73 LEU CB C -10.112 2.225 -5.758 1.00 . A A . 73 LEU CB 1 1
2 5045 1 1 73 LEU CD1 C -8.935 0.163 -4.808 1.00 . A A . 73 LEU CD1 1 1
2 5046 1 1 73 LEU CD2 C -11.378 0.593 -4.277 1.00 . A A . 73 LEU CD2 1 1
2 5047 1 1 73 LEU CG C -10.261 0.735 -5.332 1.00 . A A . 73 LEU CG 1 1
2 5048 1 1 73 LEU H H -9.611 4.575 -6.480 1.00 . A A . 73 LEU H 1 1
2 5049 1 1 73 LEU HA H -8.025 2.247 -6.282 1.00 . A A . 73 LEU HA 1 1
2 5050 1 1 73 LEU HB2 H -9.977 2.816 -4.855 1.00 . A A . 73 LEU HB2 1 1
2 5051 1 1 73 LEU HB3 H -11.043 2.539 -6.220 1.00 . A A . 73 LEU HB3 1 1
2 5052 1 1 73 LEU HD11 H -8.582 0.750 -3.968 1.00 . A A . 73 LEU HD11 1 1
2 5053 1 1 73 LEU HD12 H -8.193 0.185 -5.594 1.00 . A A . 73 LEU HD12 1 1
2 5054 1 1 73 LEU HD13 H -9.077 -0.864 -4.491 1.00 . A A . 73 LEU HD13 1 1
2 5055 1 1 73 LEU HD21 H -12.312 0.957 -4.684 1.00 . A A . 73 LEU HD21 1 1
2 5056 1 1 73 LEU HD22 H -11.128 1.164 -3.391 1.00 . A A . 73 LEU HD22 1 1
2 5057 1 1 73 LEU HD23 H -11.493 -0.450 -4.008 1.00 . A A . 73 LEU HD23 1 1
2 5058 1 1 73 LEU HG H -10.551 0.145 -6.195 1.00 . A A . 73 LEU HG 1 1
2 5059 1 1 73 LEU N N -8.878 4.045 -6.856 1.00 . A A . 73 LEU N 1 1
2 5060 1 1 73 LEU O O -8.362 0.984 -8.427 1.00 . A A . 73 LEU O 1 1
2 5061 1 1 74 LEU C C -9.708 2.976 -11.285 1.00 . A A . 74 LEU C 1 1
2 5062 1 1 74 LEU CA C -10.258 1.934 -10.291 1.00 . A A . 74 LEU CA 1 1
2 5063 1 1 74 LEU CB C -11.764 1.631 -10.558 1.00 . A A . 74 LEU CB 1 1
2 5064 1 1 74 LEU CD1 C -13.869 0.234 -10.105 1.00 . A A . 74 LEU CD1 1 1
2 5065 1 1 74 LEU CD2 C -11.562 -0.789 -9.702 1.00 . A A . 74 LEU CD2 1 1
2 5066 1 1 74 LEU CG C -12.409 0.506 -9.680 1.00 . A A . 74 LEU CG 1 1
2 5067 1 1 74 LEU H H -10.671 3.074 -8.549 1.00 . A A . 74 LEU H 1 1
2 5068 1 1 74 LEU HA H -9.689 1.016 -10.432 1.00 . A A . 74 LEU HA 1 1
2 5069 1 1 74 LEU HB2 H -12.328 2.548 -10.400 1.00 . A A . 74 LEU HB2 1 1
2 5070 1 1 74 LEU HB3 H -11.873 1.348 -11.601 1.00 . A A . 74 LEU HB3 1 1
2 5071 1 1 74 LEU HD11 H -13.903 -0.095 -11.137 1.00 . A A . 74 LEU HD11 1 1
2 5072 1 1 74 LEU HD12 H -14.451 1.139 -10.000 1.00 . A A . 74 LEU HD12 1 1
2 5073 1 1 74 LEU HD13 H -14.296 -0.532 -9.470 1.00 . A A . 74 LEU HD13 1 1
2 5074 1 1 74 LEU HD21 H -10.578 -0.583 -9.303 1.00 . A A . 74 LEU HD21 1 1
2 5075 1 1 74 LEU HD22 H -11.466 -1.153 -10.717 1.00 . A A . 74 LEU HD22 1 1
2 5076 1 1 74 LEU HD23 H -12.038 -1.547 -9.093 1.00 . A A . 74 LEU HD23 1 1
2 5077 1 1 74 LEU HG H -12.442 0.850 -8.651 1.00 . A A . 74 LEU HG 1 1
2 5078 1 1 74 LEU N N -10.067 2.390 -8.899 1.00 . A A . 74 LEU N 1 1
2 5079 1 1 74 LEU O O -10.085 2.975 -12.461 1.00 . A A . 74 LEU O 1 1
2 5080 1 1 75 ALA C C -6.833 4.210 -12.276 1.00 . A A . 75 ALA C 1 1
2 5081 1 1 75 ALA CA C -8.102 4.826 -11.671 1.00 . A A . 75 ALA CA 1 1
2 5082 1 1 75 ALA CB C -7.768 6.112 -10.902 1.00 . A A . 75 ALA CB 1 1
2 5083 1 1 75 ALA H H -8.593 3.844 -9.855 1.00 . A A . 75 ALA H 1 1
2 5084 1 1 75 ALA HA H -8.776 5.095 -12.487 1.00 . A A . 75 ALA HA 1 1
2 5085 1 1 75 ALA HB1 H -7.318 6.833 -11.571 1.00 . A A . 75 ALA HB1 1 1
2 5086 1 1 75 ALA HB2 H -7.076 5.893 -10.096 1.00 . A A . 75 ALA HB2 1 1
2 5087 1 1 75 ALA HB3 H -8.675 6.532 -10.484 1.00 . A A . 75 ALA HB3 1 1
2 5088 1 1 75 ALA N N -8.798 3.853 -10.808 1.00 . A A . 75 ALA N 1 1
2 5089 1 1 75 ALA O O -6.350 4.694 -13.307 1.00 . A A . 75 ALA O 1 1
2 5090 1 1 76 GLY C C -3.837 3.261 -12.086 1.00 . A A . 76 GLY C 1 1
2 5091 1 1 76 GLY CA C -5.131 2.439 -12.189 1.00 . A A . 76 GLY CA 1 1
2 5092 1 1 76 GLY H H -6.673 2.856 -10.782 1.00 . A A . 76 GLY H 1 1
2 5093 1 1 76 GLY HA2 H -4.998 1.517 -11.635 1.00 . A A . 76 GLY HA2 1 1
2 5094 1 1 76 GLY HA3 H -5.329 2.194 -13.223 1.00 . A A . 76 GLY HA3 1 1
2 5095 1 1 76 GLY N N -6.288 3.148 -11.632 1.00 . A A . 76 GLY N 1 1
2 5096 1 1 76 GLY O O -3.548 3.789 -11.010 1.00 . A A . 76 GLY O 1 1
2 5097 1 1 77 PRO C C -2.048 5.702 -13.036 1.00 . A A . 77 PRO C 1 1
2 5098 1 1 77 PRO CA C -1.774 4.183 -13.236 1.00 . A A . 77 PRO CA 1 1
2 5099 1 1 77 PRO CB C -1.219 3.912 -14.675 1.00 . A A . 77 PRO CB 1 1
2 5100 1 1 77 PRO CD C -3.237 2.641 -14.483 1.00 . A A . 77 PRO CD 1 1
2 5101 1 1 77 PRO CG C -1.866 2.634 -15.119 1.00 . A A . 77 PRO CG 1 1
2 5102 1 1 77 PRO HA H -1.047 3.857 -12.496 1.00 . A A . 77 PRO HA 1 1
2 5103 1 1 77 PRO HB2 H -1.481 4.732 -15.347 1.00 . A A . 77 PRO HB2 1 1
2 5104 1 1 77 PRO HB3 H -0.143 3.798 -14.648 1.00 . A A . 77 PRO HB3 1 1
2 5105 1 1 77 PRO HD2 H -3.945 3.193 -15.097 1.00 . A A . 77 PRO HD2 1 1
2 5106 1 1 77 PRO HD3 H -3.593 1.628 -14.326 1.00 . A A . 77 PRO HD3 1 1
2 5107 1 1 77 PRO HG2 H -1.945 2.608 -16.204 1.00 . A A . 77 PRO HG2 1 1
2 5108 1 1 77 PRO HG3 H -1.298 1.776 -14.768 1.00 . A A . 77 PRO HG3 1 1
2 5109 1 1 77 PRO N N -3.010 3.340 -13.183 1.00 . A A . 77 PRO N 1 1
2 5110 1 1 77 PRO O O -3.178 6.120 -12.750 1.00 . A A . 77 PRO O 1 1
2 5111 1 1 78 SER C C -1.885 8.330 -14.612 1.00 . A A . 78 SER C 1 1
2 5112 1 1 78 SER CA C -1.115 7.985 -13.313 1.00 . A A . 78 SER CA 1 1
2 5113 1 1 78 SER CB C 0.281 8.643 -13.336 1.00 . A A . 78 SER CB 1 1
2 5114 1 1 78 SER H H -0.088 6.128 -13.217 1.00 . A A . 78 SER H 1 1
2 5115 1 1 78 SER HA H -1.673 8.354 -12.457 1.00 . A A . 78 SER HA 1 1
2 5116 1 1 78 SER HB2 H 0.775 8.427 -14.275 1.00 . A A . 78 SER HB2 1 1
2 5117 1 1 78 SER HB3 H 0.180 9.717 -13.229 1.00 . A A . 78 SER HB3 1 1
2 5118 1 1 78 SER HG H 1.935 7.859 -12.650 1.00 . A A . 78 SER HG 1 1
2 5119 1 1 78 SER N N -0.983 6.519 -13.186 1.00 . A A . 78 SER N 1 1
2 5120 1 1 78 SER O O -2.090 7.452 -15.470 1.00 . A A . 78 SER O 1 1
2 5121 1 1 78 SER OG O 1.098 8.165 -12.288 1.00 . A A . 78 SER OG 1 1
2 5122 1 1 79 GLU C C -2.468 9.775 -17.251 1.00 . A A . 79 GLU C 1 1
2 5123 1 1 79 GLU CA C -3.123 10.068 -15.877 1.00 . A A . 79 GLU CA 1 1
2 5124 1 1 79 GLU CB C -3.430 11.584 -15.725 1.00 . A A . 79 GLU CB 1 1
2 5125 1 1 79 GLU CD C -5.847 11.522 -16.608 1.00 . A A . 79 GLU CD 1 1
2 5126 1 1 79 GLU CG C -4.447 12.153 -16.743 1.00 . A A . 79 GLU CG 1 1
2 5127 1 1 79 GLU H H -1.980 10.270 -14.093 1.00 . A A . 79 GLU H 1 1
2 5128 1 1 79 GLU HA H -4.058 9.519 -15.815 1.00 . A A . 79 GLU HA 1 1
2 5129 1 1 79 GLU HB2 H -3.821 11.760 -14.729 1.00 . A A . 79 GLU HB2 1 1
2 5130 1 1 79 GLU HB3 H -2.501 12.137 -15.827 1.00 . A A . 79 GLU HB3 1 1
2 5131 1 1 79 GLU HG2 H -4.531 13.228 -16.589 1.00 . A A . 79 GLU HG2 1 1
2 5132 1 1 79 GLU HG3 H -4.072 11.978 -17.748 1.00 . A A . 79 GLU HG3 1 1
2 5133 1 1 79 GLU N N -2.271 9.610 -14.761 1.00 . A A . 79 GLU N 1 1
2 5134 1 1 79 GLU O O -3.149 9.338 -18.188 1.00 . A A . 79 GLU O 1 1
2 5135 1 1 79 GLU OE1 O -6.612 11.941 -15.715 1.00 . A A . 79 GLU OE1 1 1
2 5136 1 1 79 GLU OE2 O -6.184 10.603 -17.381 1.00 . A A . 79 GLU OE2 1 1
2 5137 1 1 80 ASN C C 0.877 8.864 -18.299 1.00 . A A . 80 ASN C 1 1
2 5138 1 1 80 ASN CA C -0.366 9.722 -18.591 1.00 . A A . 80 ASN CA 1 1
2 5139 1 1 80 ASN CB C 0.089 11.050 -19.264 1.00 . A A . 80 ASN CB 1 1
2 5140 1 1 80 ASN CG C -1.057 11.972 -19.704 1.00 . A A . 80 ASN CG 1 1
2 5141 1 1 80 ASN H H -0.672 10.383 -16.590 1.00 . A A . 80 ASN H 1 1
2 5142 1 1 80 ASN HA H -1.004 9.179 -19.287 1.00 . A A . 80 ASN HA 1 1
2 5143 1 1 80 ASN HB2 H 0.711 11.600 -18.568 1.00 . A A . 80 ASN HB2 1 1
2 5144 1 1 80 ASN HB3 H 0.682 10.817 -20.143 1.00 . A A . 80 ASN HB3 1 1
2 5145 1 1 80 ASN HD21 H -2.239 10.432 -20.187 1.00 . A A . 80 ASN HD21 1 1
2 5146 1 1 80 ASN HD22 H -2.913 12.002 -20.428 1.00 . A A . 80 ASN HD22 1 1
2 5147 1 1 80 ASN N N -1.142 10.011 -17.359 1.00 . A A . 80 ASN N 1 1
2 5148 1 1 80 ASN ND2 N -2.182 11.411 -20.152 1.00 . A A . 80 ASN ND2 1 1
2 5149 1 1 80 ASN O O 1.261 8.018 -19.116 1.00 . A A . 80 ASN O 1 1
2 5150 1 1 80 ASN OD1 O -0.922 13.195 -19.663 1.00 . A A . 80 ASN OD1 1 1
2 5151 1 1 81 ASP C C 2.812 7.158 -16.169 1.00 . A A . 81 ASP C 1 1
2 5152 1 1 81 ASP CA C 2.847 8.562 -16.816 1.00 . A A . 81 ASP CA 1 1
2 5153 1 1 81 ASP CB C 3.617 9.543 -15.891 1.00 . A A . 81 ASP CB 1 1
2 5154 1 1 81 ASP CG C 3.992 10.857 -16.592 1.00 . A A . 81 ASP CG 1 1
2 5155 1 1 81 ASP H H 1.034 9.628 -16.454 1.00 . A A . 81 ASP H 1 1
2 5156 1 1 81 ASP HA H 3.394 8.497 -17.753 1.00 . A A . 81 ASP HA 1 1
2 5157 1 1 81 ASP HB2 H 3.005 9.773 -15.023 1.00 . A A . 81 ASP HB2 1 1
2 5158 1 1 81 ASP HB3 H 4.533 9.065 -15.543 1.00 . A A . 81 ASP HB3 1 1
2 5159 1 1 81 ASP N N 1.498 9.092 -17.131 1.00 . A A . 81 ASP N 1 1
2 5160 1 1 81 ASP O O 2.201 6.980 -15.112 1.00 . A A . 81 ASP O 1 1
2 5161 1 1 81 ASP OD1 O 3.180 11.800 -16.608 1.00 . A A . 81 ASP OD1 1 1
2 5162 1 1 81 ASP OD2 O 5.113 10.955 -17.121 1.00 . A A . 81 ASP OD2 1 1
2 5163 1 1 82 PRO C C 5.064 4.987 -15.203 1.00 . A A . 82 PRO C 1 1
2 5164 1 1 82 PRO CA C 3.802 4.863 -16.103 1.00 . A A . 82 PRO CA 1 1
2 5165 1 1 82 PRO CB C 4.030 3.905 -17.293 1.00 . A A . 82 PRO CB 1 1
2 5166 1 1 82 PRO CD C 3.969 6.134 -18.206 1.00 . A A . 82 PRO CD 1 1
2 5167 1 1 82 PRO CG C 4.624 4.771 -18.368 1.00 . A A . 82 PRO CG 1 1
2 5168 1 1 82 PRO HA H 2.967 4.512 -15.499 1.00 . A A . 82 PRO HA 1 1
2 5169 1 1 82 PRO HB2 H 4.702 3.091 -17.014 1.00 . A A . 82 PRO HB2 1 1
2 5170 1 1 82 PRO HB3 H 3.084 3.493 -17.628 1.00 . A A . 82 PRO HB3 1 1
2 5171 1 1 82 PRO HD2 H 4.689 6.927 -18.372 1.00 . A A . 82 PRO HD2 1 1
2 5172 1 1 82 PRO HD3 H 3.134 6.241 -18.889 1.00 . A A . 82 PRO HD3 1 1
2 5173 1 1 82 PRO HG2 H 5.705 4.842 -18.231 1.00 . A A . 82 PRO HG2 1 1
2 5174 1 1 82 PRO HG3 H 4.405 4.364 -19.349 1.00 . A A . 82 PRO HG3 1 1
2 5175 1 1 82 PRO N N 3.489 6.141 -16.785 1.00 . A A . 82 PRO N 1 1
2 5176 1 1 82 PRO O O 5.377 4.088 -14.415 1.00 . A A . 82 PRO O 1 1
2 5177 1 1 83 ASN C C 6.915 7.434 -13.517 1.00 . A A . 83 ASN C 1 1
2 5178 1 1 83 ASN CA C 7.055 6.391 -14.656 1.00 . A A . 83 ASN CA 1 1
2 5179 1 1 83 ASN CB C 8.071 6.831 -15.746 1.00 . A A . 83 ASN CB 1 1
2 5180 1 1 83 ASN CG C 9.508 7.002 -15.250 1.00 . A A . 83 ASN CG 1 1
2 5181 1 1 83 ASN H H 5.385 6.840 -15.885 1.00 . A A . 83 ASN H 1 1
2 5182 1 1 83 ASN HA H 7.406 5.462 -14.216 1.00 . A A . 83 ASN HA 1 1
2 5183 1 1 83 ASN HB2 H 8.079 6.088 -16.534 1.00 . A A . 83 ASN HB2 1 1
2 5184 1 1 83 ASN HB3 H 7.741 7.774 -16.173 1.00 . A A . 83 ASN HB3 1 1
2 5185 1 1 83 ASN HD21 H 9.830 5.046 -15.393 1.00 . A A . 83 ASN HD21 1 1
2 5186 1 1 83 ASN HD22 H 11.171 5.987 -14.846 1.00 . A A . 83 ASN HD22 1 1
2 5187 1 1 83 ASN N N 5.758 6.135 -15.320 1.00 . A A . 83 ASN N 1 1
2 5188 1 1 83 ASN ND2 N 10.242 5.902 -15.151 1.00 . A A . 83 ASN ND2 1 1
2 5189 1 1 83 ASN O O 7.910 7.856 -12.918 1.00 . A A . 83 ASN O 1 1
2 5190 1 1 83 ASN OD1 O 9.939 8.112 -14.931 1.00 . A A . 83 ASN OD1 1 1
2 5191 1 1 84 LEU C C 5.244 7.850 -10.789 1.00 . A A . 84 LEU C 1 1
2 5192 1 1 84 LEU CA C 5.408 8.724 -12.043 1.00 . A A . 84 LEU CA 1 1
2 5193 1 1 84 LEU CB C 4.148 9.607 -12.265 1.00 . A A . 84 LEU CB 1 1
2 5194 1 1 84 LEU CD1 C 4.946 11.659 -10.918 1.00 . A A . 84 LEU CD1 1 1
2 5195 1 1 84 LEU CD2 C 2.453 11.325 -11.381 1.00 . A A . 84 LEU CD2 1 1
2 5196 1 1 84 LEU CG C 3.809 10.628 -11.121 1.00 . A A . 84 LEU CG 1 1
2 5197 1 1 84 LEU H H 4.915 7.513 -13.724 1.00 . A A . 84 LEU H 1 1
2 5198 1 1 84 LEU HA H 6.273 9.375 -11.911 1.00 . A A . 84 LEU HA 1 1
2 5199 1 1 84 LEU HB2 H 4.288 10.164 -13.189 1.00 . A A . 84 LEU HB2 1 1
2 5200 1 1 84 LEU HB3 H 3.293 8.951 -12.400 1.00 . A A . 84 LEU HB3 1 1
2 5201 1 1 84 LEU HD11 H 5.860 11.145 -10.647 1.00 . A A . 84 LEU HD11 1 1
2 5202 1 1 84 LEU HD12 H 4.680 12.342 -10.120 1.00 . A A . 84 LEU HD12 1 1
2 5203 1 1 84 LEU HD13 H 5.106 12.221 -11.831 1.00 . A A . 84 LEU HD13 1 1
2 5204 1 1 84 LEU HD21 H 2.232 12.010 -10.571 1.00 . A A . 84 LEU HD21 1 1
2 5205 1 1 84 LEU HD22 H 1.671 10.580 -11.435 1.00 . A A . 84 LEU HD22 1 1
2 5206 1 1 84 LEU HD23 H 2.492 11.872 -12.314 1.00 . A A . 84 LEU HD23 1 1
2 5207 1 1 84 LEU HG H 3.714 10.083 -10.189 1.00 . A A . 84 LEU HG 1 1
2 5208 1 1 84 LEU N N 5.671 7.840 -13.199 1.00 . A A . 84 LEU N 1 1
2 5209 1 1 84 LEU O O 4.549 6.820 -10.827 1.00 . A A . 84 LEU O 1 1
2 5210 1 1 85 PHE C C 5.097 8.419 -7.390 1.00 . A A . 85 PHE C 1 1
2 5211 1 1 85 PHE CA C 5.862 7.547 -8.408 1.00 . A A . 85 PHE CA 1 1
2 5212 1 1 85 PHE CB C 7.307 7.234 -7.902 1.00 . A A . 85 PHE CB 1 1
2 5213 1 1 85 PHE CD1 C 8.399 6.435 -10.071 1.00 . A A . 85 PHE CD1 1 1
2 5214 1 1 85 PHE CD2 C 8.604 5.044 -8.137 1.00 . A A . 85 PHE CD2 1 1
2 5215 1 1 85 PHE CE1 C 9.144 5.527 -10.804 1.00 . A A . 85 PHE CE1 1 1
2 5216 1 1 85 PHE CE2 C 9.348 4.135 -8.873 1.00 . A A . 85 PHE CE2 1 1
2 5217 1 1 85 PHE CG C 8.111 6.213 -8.723 1.00 . A A . 85 PHE CG 1 1
2 5218 1 1 85 PHE CZ C 9.615 4.377 -10.206 1.00 . A A . 85 PHE CZ 1 1
2 5219 1 1 85 PHE H H 6.466 9.065 -9.754 1.00 . A A . 85 PHE H 1 1
2 5220 1 1 85 PHE HA H 5.320 6.610 -8.534 1.00 . A A . 85 PHE HA 1 1
2 5221 1 1 85 PHE HB2 H 7.879 8.155 -7.892 1.00 . A A . 85 PHE HB2 1 1
2 5222 1 1 85 PHE HB3 H 7.245 6.867 -6.880 1.00 . A A . 85 PHE HB3 1 1
2 5223 1 1 85 PHE HD1 H 8.031 7.334 -10.552 1.00 . A A . 85 PHE HD1 1 1
2 5224 1 1 85 PHE HD2 H 8.398 4.843 -7.090 1.00 . A A . 85 PHE HD2 1 1
2 5225 1 1 85 PHE HE1 H 9.356 5.719 -11.850 1.00 . A A . 85 PHE HE1 1 1
2 5226 1 1 85 PHE HE2 H 9.718 3.231 -8.403 1.00 . A A . 85 PHE HE2 1 1
2 5227 1 1 85 PHE HZ H 10.197 3.666 -10.780 1.00 . A A . 85 PHE HZ 1 1
2 5228 1 1 85 PHE N N 5.914 8.247 -9.699 1.00 . A A . 85 PHE N 1 1
2 5229 1 1 85 PHE O O 4.776 9.585 -7.663 1.00 . A A . 85 PHE O 1 1
2 5230 1 1 86 VAL C C 4.756 8.057 -3.772 1.00 . A A . 86 VAL C 1 1
2 5231 1 1 86 VAL CA C 4.115 8.492 -5.110 1.00 . A A . 86 VAL CA 1 1
2 5232 1 1 86 VAL CB C 2.572 8.158 -5.133 1.00 . A A . 86 VAL CB 1 1
2 5233 1 1 86 VAL CG1 C 2.303 6.632 -5.070 1.00 . A A . 86 VAL CG1 1 1
2 5234 1 1 86 VAL CG2 C 1.807 8.922 -4.021 1.00 . A A . 86 VAL CG2 1 1
2 5235 1 1 86 VAL H H 5.101 6.915 -6.091 1.00 . A A . 86 VAL H 1 1
2 5236 1 1 86 VAL HA H 4.235 9.572 -5.221 1.00 . A A . 86 VAL HA 1 1
2 5237 1 1 86 VAL HB H 2.186 8.507 -6.089 1.00 . A A . 86 VAL HB 1 1
2 5238 1 1 86 VAL HG11 H 2.684 6.228 -4.140 1.00 . A A . 86 VAL HG11 1 1
2 5239 1 1 86 VAL HG12 H 2.800 6.140 -5.898 1.00 . A A . 86 VAL HG12 1 1
2 5240 1 1 86 VAL HG13 H 1.238 6.440 -5.134 1.00 . A A . 86 VAL HG13 1 1
2 5241 1 1 86 VAL HG21 H 0.748 8.702 -4.082 1.00 . A A . 86 VAL HG21 1 1
2 5242 1 1 86 VAL HG22 H 1.953 9.989 -4.145 1.00 . A A . 86 VAL HG22 1 1
2 5243 1 1 86 VAL HG23 H 2.178 8.624 -3.046 1.00 . A A . 86 VAL HG23 1 1
2 5244 1 1 86 VAL N N 4.817 7.835 -6.220 1.00 . A A . 86 VAL N 1 1
2 5245 1 1 86 VAL O O 5.114 6.882 -3.595 1.00 . A A . 86 VAL O 1 1
2 5246 1 1 87 ALA C C 4.369 8.276 -0.584 1.00 . A A . 87 ALA C 1 1
2 5247 1 1 87 ALA CA C 5.471 8.795 -1.519 1.00 . A A . 87 ALA CA 1 1
2 5248 1 1 87 ALA CB C 6.085 10.102 -0.984 1.00 . A A . 87 ALA CB 1 1
2 5249 1 1 87 ALA H H 4.637 9.923 -3.090 1.00 . A A . 87 ALA H 1 1
2 5250 1 1 87 ALA HA H 6.266 8.053 -1.593 1.00 . A A . 87 ALA HA 1 1
2 5251 1 1 87 ALA HB1 H 6.498 9.941 0.006 1.00 . A A . 87 ALA HB1 1 1
2 5252 1 1 87 ALA HB2 H 5.325 10.872 -0.934 1.00 . A A . 87 ALA HB2 1 1
2 5253 1 1 87 ALA HB3 H 6.876 10.429 -1.649 1.00 . A A . 87 ALA HB3 1 1
2 5254 1 1 87 ALA N N 4.915 9.020 -2.857 1.00 . A A . 87 ALA N 1 1
2 5255 1 1 87 ALA O O 3.428 9.002 -0.274 1.00 . A A . 87 ALA O 1 1
2 5256 1 1 88 LEU C C 3.669 6.881 2.162 1.00 . A A . 88 LEU C 1 1
2 5257 1 1 88 LEU CA C 3.514 6.353 0.737 1.00 . A A . 88 LEU CA 1 1
2 5258 1 1 88 LEU CB C 3.753 4.826 0.746 1.00 . A A . 88 LEU CB 1 1
2 5259 1 1 88 LEU CD1 C 3.951 2.615 -0.499 1.00 . A A . 88 LEU CD1 1 1
2 5260 1 1 88 LEU CD2 C 2.316 4.423 -1.295 1.00 . A A . 88 LEU CD2 1 1
2 5261 1 1 88 LEU CG C 3.672 4.129 -0.628 1.00 . A A . 88 LEU CG 1 1
2 5262 1 1 88 LEU H H 5.241 6.484 -0.495 1.00 . A A . 88 LEU H 1 1
2 5263 1 1 88 LEU HA H 2.507 6.556 0.383 1.00 . A A . 88 LEU HA 1 1
2 5264 1 1 88 LEU HB2 H 4.742 4.640 1.159 1.00 . A A . 88 LEU HB2 1 1
2 5265 1 1 88 LEU HB3 H 3.021 4.365 1.406 1.00 . A A . 88 LEU HB3 1 1
2 5266 1 1 88 LEU HD11 H 4.948 2.466 -0.101 1.00 . A A . 88 LEU HD11 1 1
2 5267 1 1 88 LEU HD12 H 3.885 2.149 -1.471 1.00 . A A . 88 LEU HD12 1 1
2 5268 1 1 88 LEU HD13 H 3.228 2.158 0.168 1.00 . A A . 88 LEU HD13 1 1
2 5269 1 1 88 LEU HD21 H 1.505 4.100 -0.653 1.00 . A A . 88 LEU HD21 1 1
2 5270 1 1 88 LEU HD22 H 2.253 3.897 -2.236 1.00 . A A . 88 LEU HD22 1 1
2 5271 1 1 88 LEU HD23 H 2.225 5.484 -1.482 1.00 . A A . 88 LEU HD23 1 1
2 5272 1 1 88 LEU HG H 4.444 4.539 -1.273 1.00 . A A . 88 LEU HG 1 1
2 5273 1 1 88 LEU N N 4.477 7.007 -0.177 1.00 . A A . 88 LEU N 1 1
2 5274 1 1 88 LEU O O 2.688 7.057 2.897 1.00 . A A . 88 LEU O 1 1
2 5275 1 1 89 TYR C C 6.089 8.846 3.743 1.00 . A A . 89 TYR C 1 1
2 5276 1 1 89 TYR CA C 5.335 7.520 3.870 1.00 . A A . 89 TYR CA 1 1
2 5277 1 1 89 TYR CB C 6.269 6.449 4.505 1.00 . A A . 89 TYR CB 1 1
2 5278 1 1 89 TYR CD1 C 6.051 4.165 3.361 1.00 . A A . 89 TYR CD1 1 1
2 5279 1 1 89 TYR CD2 C 4.990 4.449 5.473 1.00 . A A . 89 TYR CD2 1 1
2 5280 1 1 89 TYR CE1 C 5.614 2.854 3.309 1.00 . A A . 89 TYR CE1 1 1
2 5281 1 1 89 TYR CE2 C 4.552 3.133 5.424 1.00 . A A . 89 TYR CE2 1 1
2 5282 1 1 89 TYR CG C 5.750 4.996 4.445 1.00 . A A . 89 TYR CG 1 1
2 5283 1 1 89 TYR CZ C 4.865 2.344 4.341 1.00 . A A . 89 TYR CZ 1 1
2 5284 1 1 89 TYR H H 5.632 7.015 1.847 1.00 . A A . 89 TYR H 1 1
2 5285 1 1 89 TYR HA H 4.452 7.653 4.492 1.00 . A A . 89 TYR HA 1 1
2 5286 1 1 89 TYR HB2 H 7.230 6.471 3.998 1.00 . A A . 89 TYR HB2 1 1
2 5287 1 1 89 TYR HB3 H 6.431 6.701 5.548 1.00 . A A . 89 TYR HB3 1 1
2 5288 1 1 89 TYR HD1 H 6.640 4.561 2.545 1.00 . A A . 89 TYR HD1 1 1
2 5289 1 1 89 TYR HD2 H 4.741 5.065 6.332 1.00 . A A . 89 TYR HD2 1 1
2 5290 1 1 89 TYR HE1 H 5.862 2.235 2.456 1.00 . A A . 89 TYR HE1 1 1
2 5291 1 1 89 TYR HE2 H 3.961 2.734 6.238 1.00 . A A . 89 TYR HE2 1 1
2 5292 1 1 89 TYR HH H 5.133 0.477 3.946 1.00 . A A . 89 TYR HH 1 1
2 5293 1 1 89 TYR N N 4.930 7.113 2.528 1.00 . A A . 89 TYR N 1 1
2 5294 1 1 89 TYR O O 6.859 9.033 2.793 1.00 . A A . 89 TYR O 1 1
2 5295 1 1 89 TYR OH O 4.428 1.032 4.293 1.00 . A A . 89 TYR OH 1 1
2 5296 1 1 90 ASP C C 7.909 10.932 5.398 1.00 . A A . 90 ASP C 1 1
2 5297 1 1 90 ASP CA C 6.534 11.065 4.715 1.00 . A A . 90 ASP CA 1 1
2 5298 1 1 90 ASP CB C 5.632 12.129 5.410 1.00 . A A . 90 ASP CB 1 1
2 5299 1 1 90 ASP CG C 5.343 11.870 6.897 1.00 . A A . 90 ASP CG 1 1
2 5300 1 1 90 ASP H H 5.243 9.539 5.413 1.00 . A A . 90 ASP H 1 1
2 5301 1 1 90 ASP HA H 6.696 11.376 3.679 1.00 . A A . 90 ASP HA 1 1
2 5302 1 1 90 ASP HB2 H 6.103 13.101 5.310 1.00 . A A . 90 ASP HB2 1 1
2 5303 1 1 90 ASP HB3 H 4.681 12.163 4.887 1.00 . A A . 90 ASP HB3 1 1
2 5304 1 1 90 ASP N N 5.863 9.757 4.691 1.00 . A A . 90 ASP N 1 1
2 5305 1 1 90 ASP O O 8.105 10.072 6.261 1.00 . A A . 90 ASP O 1 1
2 5306 1 1 90 ASP OD1 O 5.562 12.772 7.733 1.00 . A A . 90 ASP OD1 1 1
2 5307 1 1 90 ASP OD2 O 4.883 10.764 7.240 1.00 . A A . 90 ASP OD2 1 1
2 5308 1 1 91 PHE C C 10.743 13.181 5.644 1.00 . A A . 91 PHE C 1 1
2 5309 1 1 91 PHE CA C 10.255 11.740 5.445 1.00 . A A . 91 PHE CA 1 1
2 5310 1 1 91 PHE CB C 11.122 10.980 4.390 1.00 . A A . 91 PHE CB 1 1
2 5311 1 1 91 PHE CD1 C 13.128 9.819 5.454 1.00 . A A . 91 PHE CD1 1 1
2 5312 1 1 91 PHE CD2 C 13.516 11.786 4.151 1.00 . A A . 91 PHE CD2 1 1
2 5313 1 1 91 PHE CE1 C 14.484 9.713 5.689 1.00 . A A . 91 PHE CE1 1 1
2 5314 1 1 91 PHE CE2 C 14.866 11.682 4.386 1.00 . A A . 91 PHE CE2 1 1
2 5315 1 1 91 PHE CG C 12.618 10.861 4.680 1.00 . A A . 91 PHE CG 1 1
2 5316 1 1 91 PHE CZ C 15.354 10.645 5.155 1.00 . A A . 91 PHE CZ 1 1
2 5317 1 1 91 PHE H H 8.608 12.469 4.327 1.00 . A A . 91 PHE H 1 1
2 5318 1 1 91 PHE HA H 10.301 11.215 6.398 1.00 . A A . 91 PHE HA 1 1
2 5319 1 1 91 PHE HB2 H 10.733 9.975 4.288 1.00 . A A . 91 PHE HB2 1 1
2 5320 1 1 91 PHE HB3 H 11.010 11.475 3.431 1.00 . A A . 91 PHE HB3 1 1
2 5321 1 1 91 PHE HD1 H 12.453 9.080 5.876 1.00 . A A . 91 PHE HD1 1 1
2 5322 1 1 91 PHE HD2 H 13.143 12.603 3.548 1.00 . A A . 91 PHE HD2 1 1
2 5323 1 1 91 PHE HE1 H 14.866 8.899 6.293 1.00 . A A . 91 PHE HE1 1 1
2 5324 1 1 91 PHE HE2 H 15.541 12.416 3.967 1.00 . A A . 91 PHE HE2 1 1
2 5325 1 1 91 PHE HZ H 16.416 10.563 5.338 1.00 . A A . 91 PHE HZ 1 1
2 5326 1 1 91 PHE N N 8.856 11.776 4.982 1.00 . A A . 91 PHE N 1 1
2 5327 1 1 91 PHE O O 10.352 14.080 4.902 1.00 . A A . 91 PHE O 1 1
2 5328 1 1 92 VAL C C 13.730 14.483 6.661 1.00 . A A . 92 VAL C 1 1
2 5329 1 1 92 VAL CA C 12.237 14.670 6.948 1.00 . A A . 92 VAL CA 1 1
2 5330 1 1 92 VAL CB C 12.019 15.131 8.441 1.00 . A A . 92 VAL CB 1 1
2 5331 1 1 92 VAL CG1 C 12.759 16.458 8.741 1.00 . A A . 92 VAL CG1 1 1
2 5332 1 1 92 VAL CG2 C 10.509 15.251 8.768 1.00 . A A . 92 VAL CG2 1 1
2 5333 1 1 92 VAL H H 11.752 12.644 7.276 1.00 . A A . 92 VAL H 1 1
2 5334 1 1 92 VAL HA H 11.831 15.436 6.282 1.00 . A A . 92 VAL HA 1 1
2 5335 1 1 92 VAL HB H 12.438 14.364 9.095 1.00 . A A . 92 VAL HB 1 1
2 5336 1 1 92 VAL HG11 H 12.621 16.731 9.781 1.00 . A A . 92 VAL HG11 1 1
2 5337 1 1 92 VAL HG12 H 12.365 17.245 8.112 1.00 . A A . 92 VAL HG12 1 1
2 5338 1 1 92 VAL HG13 H 13.818 16.340 8.542 1.00 . A A . 92 VAL HG13 1 1
2 5339 1 1 92 VAL HG21 H 10.018 14.300 8.592 1.00 . A A . 92 VAL HG21 1 1
2 5340 1 1 92 VAL HG22 H 10.056 16.006 8.140 1.00 . A A . 92 VAL HG22 1 1
2 5341 1 1 92 VAL HG23 H 10.379 15.529 9.808 1.00 . A A . 92 VAL HG23 1 1
2 5342 1 1 92 VAL N N 11.569 13.390 6.674 1.00 . A A . 92 VAL N 1 1
2 5343 1 1 92 VAL O O 14.315 13.483 7.090 1.00 . A A . 92 VAL O 1 1
2 5344 1 1 93 ALA C C 16.673 15.495 6.726 1.00 . A A . 93 ALA C 1 1
2 5345 1 1 93 ALA CA C 15.726 15.372 5.517 1.00 . A A . 93 ALA CA 1 1
2 5346 1 1 93 ALA CB C 16.016 16.476 4.495 1.00 . A A . 93 ALA CB 1 1
2 5347 1 1 93 ALA H H 13.787 16.211 5.659 1.00 . A A . 93 ALA H 1 1
2 5348 1 1 93 ALA HA H 15.887 14.411 5.027 1.00 . A A . 93 ALA HA 1 1
2 5349 1 1 93 ALA HB1 H 15.351 16.374 3.645 1.00 . A A . 93 ALA HB1 1 1
2 5350 1 1 93 ALA HB2 H 17.042 16.402 4.152 1.00 . A A . 93 ALA HB2 1 1
2 5351 1 1 93 ALA HB3 H 15.862 17.448 4.950 1.00 . A A . 93 ALA HB3 1 1
2 5352 1 1 93 ALA N N 14.322 15.433 5.931 1.00 . A A . 93 ALA N 1 1
2 5353 1 1 93 ALA O O 16.516 16.397 7.557 1.00 . A A . 93 ALA O 1 1
2 5354 1 1 94 SER C C 19.895 15.400 7.321 1.00 . A A . 94 SER C 1 1
2 5355 1 1 94 SER CA C 18.694 14.580 7.836 1.00 . A A . 94 SER CA 1 1
2 5356 1 1 94 SER CB C 19.112 13.127 8.164 1.00 . A A . 94 SER CB 1 1
2 5357 1 1 94 SER H H 17.630 13.834 6.163 1.00 . A A . 94 SER H 1 1
2 5358 1 1 94 SER HA H 18.306 15.051 8.737 1.00 . A A . 94 SER HA 1 1
2 5359 1 1 94 SER HB2 H 19.973 13.127 8.821 1.00 . A A . 94 SER HB2 1 1
2 5360 1 1 94 SER HB3 H 18.293 12.616 8.655 1.00 . A A . 94 SER HB3 1 1
2 5361 1 1 94 SER HG H 19.404 11.464 7.162 1.00 . A A . 94 SER HG 1 1
2 5362 1 1 94 SER N N 17.631 14.564 6.817 1.00 . A A . 94 SER N 1 1
2 5363 1 1 94 SER O O 20.523 16.158 8.074 1.00 . A A . 94 SER O 1 1
2 5364 1 1 94 SER OG O 19.444 12.410 6.983 1.00 . A A . 94 SER OG 1 1
2 5365 1 1 95 GLY C C 20.760 16.610 4.031 1.00 . A A . 95 GLY C 1 1
2 5366 1 1 95 GLY CA C 21.245 15.983 5.335 1.00 . A A . 95 GLY CA 1 1
2 5367 1 1 95 GLY H H 19.652 14.600 5.502 1.00 . A A . 95 GLY H 1 1
2 5368 1 1 95 GLY HA2 H 21.623 16.772 5.980 1.00 . A A . 95 GLY HA2 1 1
2 5369 1 1 95 GLY HA3 H 22.056 15.299 5.114 1.00 . A A . 95 GLY HA3 1 1
2 5370 1 1 95 GLY N N 20.183 15.242 6.018 1.00 . A A . 95 GLY N 1 1
2 5371 1 1 95 GLY O O 19.554 16.628 3.751 1.00 . A A . 95 GLY O 1 1
2 5372 1 1 96 ASP C C 21.169 16.652 0.867 1.00 . A A . 96 ASP C 1 1
2 5373 1 1 96 ASP CA C 21.435 17.743 1.921 1.00 . A A . 96 ASP CA 1 1
2 5374 1 1 96 ASP CB C 22.629 18.633 1.484 1.00 . A A . 96 ASP CB 1 1
2 5375 1 1 96 ASP CG C 22.886 19.797 2.455 1.00 . A A . 96 ASP CG 1 1
2 5376 1 1 96 ASP H H 22.633 17.128 3.566 1.00 . A A . 96 ASP H 1 1
2 5377 1 1 96 ASP HA H 20.545 18.366 2.015 1.00 . A A . 96 ASP HA 1 1
2 5378 1 1 96 ASP HB2 H 23.528 18.022 1.424 1.00 . A A . 96 ASP HB2 1 1
2 5379 1 1 96 ASP HB3 H 22.429 19.042 0.496 1.00 . A A . 96 ASP HB3 1 1
2 5380 1 1 96 ASP N N 21.709 17.134 3.243 1.00 . A A . 96 ASP N 1 1
2 5381 1 1 96 ASP O O 20.331 16.822 -0.028 1.00 . A A . 96 ASP O 1 1
2 5382 1 1 96 ASP OD1 O 23.601 19.600 3.462 1.00 . A A . 96 ASP OD1 1 1
2 5383 1 1 96 ASP OD2 O 22.344 20.904 2.245 1.00 . A A . 96 ASP OD2 1 1
2 5384 1 1 97 ASN C C 20.354 13.716 0.192 1.00 . A A . 97 ASN C 1 1
2 5385 1 1 97 ASN CA C 21.764 14.343 0.128 1.00 . A A . 97 ASN CA 1 1
2 5386 1 1 97 ASN CB C 22.819 13.269 0.527 1.00 . A A . 97 ASN CB 1 1
2 5387 1 1 97 ASN CG C 22.638 12.740 1.965 1.00 . A A . 97 ASN CG 1 1
2 5388 1 1 97 ASN H H 22.522 15.478 1.754 1.00 . A A . 97 ASN H 1 1
2 5389 1 1 97 ASN HA H 21.962 14.668 -0.886 1.00 . A A . 97 ASN HA 1 1
2 5390 1 1 97 ASN HB2 H 22.753 12.433 -0.159 1.00 . A A . 97 ASN HB2 1 1
2 5391 1 1 97 ASN HB3 H 23.811 13.700 0.449 1.00 . A A . 97 ASN HB3 1 1
2 5392 1 1 97 ASN HD21 H 23.087 10.893 1.405 1.00 . A A . 97 ASN HD21 1 1
2 5393 1 1 97 ASN HD22 H 22.726 11.107 3.079 1.00 . A A . 97 ASN HD22 1 1
2 5394 1 1 97 ASN N N 21.884 15.522 1.015 1.00 . A A . 97 ASN N 1 1
2 5395 1 1 97 ASN ND2 N 22.838 11.453 2.169 1.00 . A A . 97 ASN ND2 1 1
2 5396 1 1 97 ASN O O 19.877 13.132 -0.785 1.00 . A A . 97 ASN O 1 1
2 5397 1 1 97 ASN OD1 O 22.282 13.485 2.884 1.00 . A A . 97 ASN OD1 1 1
2 5398 1 1 98 THR C C 17.314 14.415 1.239 1.00 . A A . 98 THR C 1 1
2 5399 1 1 98 THR CA C 18.353 13.344 1.613 1.00 . A A . 98 THR CA 1 1
2 5400 1 1 98 THR CB C 18.204 12.942 3.122 1.00 . A A . 98 THR CB 1 1
2 5401 1 1 98 THR CG2 C 19.244 11.888 3.549 1.00 . A A . 98 THR CG2 1 1
2 5402 1 1 98 THR H H 20.160 14.344 2.081 1.00 . A A . 98 THR H 1 1
2 5403 1 1 98 THR HA H 18.191 12.458 1.002 1.00 . A A . 98 THR HA 1 1
2 5404 1 1 98 THR HB H 17.210 12.531 3.282 1.00 . A A . 98 THR HB 1 1
2 5405 1 1 98 THR HG1 H 18.431 14.888 3.424 1.00 . A A . 98 THR HG1 1 1
2 5406 1 1 98 THR HG21 H 19.095 11.626 4.590 1.00 . A A . 98 THR HG21 1 1
2 5407 1 1 98 THR HG22 H 20.244 12.289 3.426 1.00 . A A . 98 THR HG22 1 1
2 5408 1 1 98 THR HG23 H 19.139 10.998 2.941 1.00 . A A . 98 THR HG23 1 1
2 5409 1 1 98 THR N N 19.705 13.862 1.358 1.00 . A A . 98 THR N 1 1
2 5410 1 1 98 THR O O 17.629 15.609 1.263 1.00 . A A . 98 THR O 1 1
2 5411 1 1 98 THR OG1 O 18.357 14.091 3.965 1.00 . A A . 98 THR OG1 1 1
2 5412 1 1 99 LEU C C 13.762 14.674 1.400 1.00 . A A . 99 LEU C 1 1
2 5413 1 1 99 LEU CA C 14.994 14.920 0.525 1.00 . A A . 99 LEU CA 1 1
2 5414 1 1 99 LEU CB C 14.640 14.734 -0.973 1.00 . A A . 99 LEU CB 1 1
2 5415 1 1 99 LEU CD1 C 13.752 17.116 -1.398 1.00 . A A . 99 LEU CD1 1 1
2 5416 1 1 99 LEU CD2 C 13.203 15.232 -3.024 1.00 . A A . 99 LEU CD2 1 1
2 5417 1 1 99 LEU CG C 13.473 15.605 -1.551 1.00 . A A . 99 LEU CG 1 1
2 5418 1 1 99 LEU H H 15.910 13.030 0.891 1.00 . A A . 99 LEU H 1 1
2 5419 1 1 99 LEU HA H 15.333 15.943 0.679 1.00 . A A . 99 LEU HA 1 1
2 5420 1 1 99 LEU HB2 H 15.532 14.949 -1.547 1.00 . A A . 99 LEU HB2 1 1
2 5421 1 1 99 LEU HB3 H 14.391 13.688 -1.132 1.00 . A A . 99 LEU HB3 1 1
2 5422 1 1 99 LEU HD11 H 13.862 17.360 -0.350 1.00 . A A . 99 LEU HD11 1 1
2 5423 1 1 99 LEU HD12 H 12.925 17.685 -1.807 1.00 . A A . 99 LEU HD12 1 1
2 5424 1 1 99 LEU HD13 H 14.661 17.379 -1.925 1.00 . A A . 99 LEU HD13 1 1
2 5425 1 1 99 LEU HD21 H 12.903 14.194 -3.085 1.00 . A A . 99 LEU HD21 1 1
2 5426 1 1 99 LEU HD22 H 14.099 15.379 -3.613 1.00 . A A . 99 LEU HD22 1 1
2 5427 1 1 99 LEU HD23 H 12.410 15.853 -3.421 1.00 . A A . 99 LEU HD23 1 1
2 5428 1 1 99 LEU HG H 12.568 15.391 -0.993 1.00 . A A . 99 LEU HG 1 1
2 5429 1 1 99 LEU N N 16.090 13.995 0.901 1.00 . A A . 99 LEU N 1 1
2 5430 1 1 99 LEU O O 13.395 13.525 1.644 1.00 . A A . 99 LEU O 1 1
2 5431 1 1 100 SER C C 10.697 15.393 1.663 1.00 . A A . 100 SER C 1 1
2 5432 1 1 100 SER CA C 11.877 15.701 2.616 1.00 . A A . 100 SER CA 1 1
2 5433 1 1 100 SER CB C 11.658 17.038 3.351 1.00 . A A . 100 SER CB 1 1
2 5434 1 1 100 SER H H 13.521 16.643 1.673 1.00 . A A . 100 SER H 1 1
2 5435 1 1 100 SER HA H 11.965 14.906 3.354 1.00 . A A . 100 SER HA 1 1
2 5436 1 1 100 SER HB2 H 11.585 17.845 2.631 1.00 . A A . 100 SER HB2 1 1
2 5437 1 1 100 SER HB3 H 10.745 16.991 3.932 1.00 . A A . 100 SER HB3 1 1
2 5438 1 1 100 SER HG H 13.382 17.885 3.788 1.00 . A A . 100 SER HG 1 1
2 5439 1 1 100 SER N N 13.132 15.764 1.859 1.00 . A A . 100 SER N 1 1
2 5440 1 1 100 SER O O 10.592 16.006 0.592 1.00 . A A . 100 SER O 1 1
2 5441 1 1 100 SER OG O 12.736 17.320 4.233 1.00 . A A . 100 SER OG 1 1
2 5442 1 1 101 ILE C C 7.390 13.999 2.176 1.00 . A A . 101 ILE C 1 1
2 5443 1 1 101 ILE CA C 8.631 14.032 1.267 1.00 . A A . 101 ILE CA 1 1
2 5444 1 1 101 ILE CB C 8.791 12.651 0.518 1.00 . A A . 101 ILE CB 1 1
2 5445 1 1 101 ILE CD1 C 9.356 10.132 0.868 1.00 . A A . 101 ILE CD1 1 1
2 5446 1 1 101 ILE CG1 C 9.100 11.489 1.512 1.00 . A A . 101 ILE CG1 1 1
2 5447 1 1 101 ILE CG2 C 9.871 12.754 -0.571 1.00 . A A . 101 ILE CG2 1 1
2 5448 1 1 101 ILE H H 10.059 13.904 2.852 1.00 . A A . 101 ILE H 1 1
2 5449 1 1 101 ILE HA H 8.459 14.800 0.514 1.00 . A A . 101 ILE HA 1 1
2 5450 1 1 101 ILE HB H 7.848 12.434 0.013 1.00 . A A . 101 ILE HB 1 1
2 5451 1 1 101 ILE HD11 H 10.238 10.183 0.244 1.00 . A A . 101 ILE HD11 1 1
2 5452 1 1 101 ILE HD12 H 8.505 9.849 0.265 1.00 . A A . 101 ILE HD12 1 1
2 5453 1 1 101 ILE HD13 H 9.508 9.392 1.641 1.00 . A A . 101 ILE HD13 1 1
2 5454 1 1 101 ILE HG12 H 9.980 11.738 2.088 1.00 . A A . 101 ILE HG12 1 1
2 5455 1 1 101 ILE HG13 H 8.263 11.370 2.192 1.00 . A A . 101 ILE HG13 1 1
2 5456 1 1 101 ILE HG21 H 10.832 12.963 -0.117 1.00 . A A . 101 ILE HG21 1 1
2 5457 1 1 101 ILE HG22 H 9.622 13.554 -1.256 1.00 . A A . 101 ILE HG22 1 1
2 5458 1 1 101 ILE HG23 H 9.932 11.824 -1.123 1.00 . A A . 101 ILE HG23 1 1
2 5459 1 1 101 ILE N N 9.851 14.408 2.034 1.00 . A A . 101 ILE N 1 1
2 5460 1 1 101 ILE O O 7.507 14.052 3.407 1.00 . A A . 101 ILE O 1 1
2 5461 1 1 102 THR C C 4.100 12.674 1.812 1.00 . A A . 102 THR C 1 1
2 5462 1 1 102 THR CA C 4.892 13.935 2.220 1.00 . A A . 102 THR CA 1 1
2 5463 1 1 102 THR CB C 4.073 15.216 1.817 1.00 . A A . 102 THR CB 1 1
2 5464 1 1 102 THR CG2 C 2.949 15.542 2.826 1.00 . A A . 102 THR CG2 1 1
2 5465 1 1 102 THR H H 6.210 13.892 0.560 1.00 . A A . 102 THR H 1 1
2 5466 1 1 102 THR HA H 5.047 13.934 3.298 1.00 . A A . 102 THR HA 1 1
2 5467 1 1 102 THR HB H 3.624 15.057 0.839 1.00 . A A . 102 THR HB 1 1
2 5468 1 1 102 THR HG1 H 5.646 16.148 1.062 1.00 . A A . 102 THR HG1 1 1
2 5469 1 1 102 THR HG21 H 2.269 14.702 2.902 1.00 . A A . 102 THR HG21 1 1
2 5470 1 1 102 THR HG22 H 2.400 16.411 2.490 1.00 . A A . 102 THR HG22 1 1
2 5471 1 1 102 THR HG23 H 3.379 15.749 3.799 1.00 . A A . 102 THR HG23 1 1
2 5472 1 1 102 THR N N 6.204 13.937 1.540 1.00 . A A . 102 THR N 1 1
2 5473 1 1 102 THR O O 4.310 12.146 0.713 1.00 . A A . 102 THR O 1 1
2 5474 1 1 102 THR OG1 O 4.960 16.345 1.720 1.00 . A A . 102 THR OG1 1 1
2 5475 1 1 103 LYS C C 1.300 11.614 1.212 1.00 . A A . 103 LYS C 1 1
2 5476 1 1 103 LYS CA C 2.244 11.114 2.333 1.00 . A A . 103 LYS CA 1 1
2 5477 1 1 103 LYS CB C 1.391 10.621 3.545 1.00 . A A . 103 LYS CB 1 1
2 5478 1 1 103 LYS CD C 1.236 9.194 5.677 1.00 . A A . 103 LYS CD 1 1
2 5479 1 1 103 LYS CE C 1.952 8.656 6.929 1.00 . A A . 103 LYS CE 1 1
2 5480 1 1 103 LYS CG C 2.177 9.967 4.710 1.00 . A A . 103 LYS CG 1 1
2 5481 1 1 103 LYS H H 3.166 12.562 3.598 1.00 . A A . 103 LYS H 1 1
2 5482 1 1 103 LYS HA H 2.831 10.279 1.957 1.00 . A A . 103 LYS HA 1 1
2 5483 1 1 103 LYS HB2 H 0.839 11.465 3.949 1.00 . A A . 103 LYS HB2 1 1
2 5484 1 1 103 LYS HB3 H 0.672 9.891 3.176 1.00 . A A . 103 LYS HB3 1 1
2 5485 1 1 103 LYS HD2 H 0.444 9.860 6.000 1.00 . A A . 103 LYS HD2 1 1
2 5486 1 1 103 LYS HD3 H 0.794 8.359 5.140 1.00 . A A . 103 LYS HD3 1 1
2 5487 1 1 103 LYS HE2 H 1.277 8.000 7.469 1.00 . A A . 103 LYS HE2 1 1
2 5488 1 1 103 LYS HE3 H 2.827 8.090 6.629 1.00 . A A . 103 LYS HE3 1 1
2 5489 1 1 103 LYS HG2 H 2.904 9.273 4.296 1.00 . A A . 103 LYS HG2 1 1
2 5490 1 1 103 LYS HG3 H 2.701 10.742 5.262 1.00 . A A . 103 LYS HG3 1 1
2 5491 1 1 103 LYS HZ1 H 3.023 10.392 7.343 1.00 . A A . 103 LYS HZ1 1 1
2 5492 1 1 103 LYS HZ2 H 2.857 9.366 8.676 1.00 . A A . 103 LYS HZ2 1 1
2 5493 1 1 103 LYS HZ3 H 1.549 10.301 8.152 1.00 . A A . 103 LYS HZ3 1 1
2 5494 1 1 103 LYS N N 3.192 12.191 2.695 1.00 . A A . 103 LYS N 1 1
2 5495 1 1 103 LYS NZ N 2.373 9.754 7.838 1.00 . A A . 103 LYS NZ 1 1
2 5496 1 1 103 LYS O O 0.624 12.636 1.378 1.00 . A A . 103 LYS O 1 1
2 5497 1 1 104 GLY C C 1.119 12.179 -2.069 1.00 . A A . 104 GLY C 1 1
2 5498 1 1 104 GLY CA C 0.453 11.232 -1.076 1.00 . A A . 104 GLY CA 1 1
2 5499 1 1 104 GLY H H 1.866 10.112 0.028 1.00 . A A . 104 GLY H 1 1
2 5500 1 1 104 GLY HA2 H 0.212 10.317 -1.595 1.00 . A A . 104 GLY HA2 1 1
2 5501 1 1 104 GLY HA3 H -0.474 11.682 -0.734 1.00 . A A . 104 GLY HA3 1 1
2 5502 1 1 104 GLY N N 1.291 10.897 0.078 1.00 . A A . 104 GLY N 1 1
2 5503 1 1 104 GLY O O 0.474 12.598 -3.040 1.00 . A A . 104 GLY O 1 1
2 5504 1 1 105 GLU C C 3.715 12.727 -3.960 1.00 . A A . 105 GLU C 1 1
2 5505 1 1 105 GLU CA C 3.150 13.454 -2.722 1.00 . A A . 105 GLU CA 1 1
2 5506 1 1 105 GLU CB C 4.296 14.159 -1.936 1.00 . A A . 105 GLU CB 1 1
2 5507 1 1 105 GLU CD C 6.147 16.013 -1.955 1.00 . A A . 105 GLU CD 1 1
2 5508 1 1 105 GLU CG C 5.114 15.196 -2.763 1.00 . A A . 105 GLU CG 1 1
2 5509 1 1 105 GLU H H 2.879 12.103 -1.090 1.00 . A A . 105 GLU H 1 1
2 5510 1 1 105 GLU HA H 2.442 14.212 -3.054 1.00 . A A . 105 GLU HA 1 1
2 5511 1 1 105 GLU HB2 H 3.862 14.672 -1.083 1.00 . A A . 105 GLU HB2 1 1
2 5512 1 1 105 GLU HB3 H 4.982 13.403 -1.564 1.00 . A A . 105 GLU HB3 1 1
2 5513 1 1 105 GLU HG2 H 5.650 14.667 -3.544 1.00 . A A . 105 GLU HG2 1 1
2 5514 1 1 105 GLU HG3 H 4.416 15.887 -3.231 1.00 . A A . 105 GLU HG3 1 1
2 5515 1 1 105 GLU N N 2.410 12.510 -1.851 1.00 . A A . 105 GLU N 1 1
2 5516 1 1 105 GLU O O 4.427 11.732 -3.824 1.00 . A A . 105 GLU O 1 1
2 5517 1 1 105 GLU OE1 O 6.590 15.564 -0.881 1.00 . A A . 105 GLU OE1 1 1
2 5518 1 1 105 GLU OE2 O 6.535 17.112 -2.411 1.00 . A A . 105 GLU OE2 1 1
2 5519 1 1 106 LYS C C 5.320 13.162 -6.670 1.00 . A A . 106 LYS C 1 1
2 5520 1 1 106 LYS CA C 3.875 12.689 -6.437 1.00 . A A . 106 LYS CA 1 1
2 5521 1 1 106 LYS CB C 2.968 13.120 -7.632 1.00 . A A . 106 LYS CB 1 1
2 5522 1 1 106 LYS CD C 1.095 11.428 -7.059 1.00 . A A . 106 LYS CD 1 1
2 5523 1 1 106 LYS CE C -0.395 11.273 -6.708 1.00 . A A . 106 LYS CE 1 1
2 5524 1 1 106 LYS CG C 1.456 12.890 -7.416 1.00 . A A . 106 LYS CG 1 1
2 5525 1 1 106 LYS H H 2.812 14.027 -5.189 1.00 . A A . 106 LYS H 1 1
2 5526 1 1 106 LYS HA H 3.860 11.601 -6.360 1.00 . A A . 106 LYS HA 1 1
2 5527 1 1 106 LYS HB2 H 3.118 14.178 -7.825 1.00 . A A . 106 LYS HB2 1 1
2 5528 1 1 106 LYS HB3 H 3.271 12.563 -8.514 1.00 . A A . 106 LYS HB3 1 1
2 5529 1 1 106 LYS HD2 H 1.325 10.791 -7.907 1.00 . A A . 106 LYS HD2 1 1
2 5530 1 1 106 LYS HD3 H 1.689 11.112 -6.206 1.00 . A A . 106 LYS HD3 1 1
2 5531 1 1 106 LYS HE2 H -0.995 11.534 -7.572 1.00 . A A . 106 LYS HE2 1 1
2 5532 1 1 106 LYS HE3 H -0.589 10.244 -6.436 1.00 . A A . 106 LYS HE3 1 1
2 5533 1 1 106 LYS HG2 H 1.122 13.533 -6.610 1.00 . A A . 106 LYS HG2 1 1
2 5534 1 1 106 LYS HG3 H 0.929 13.168 -8.325 1.00 . A A . 106 LYS HG3 1 1
2 5535 1 1 106 LYS HZ1 H -0.252 11.903 -4.715 1.00 . A A . 106 LYS HZ1 1 1
2 5536 1 1 106 LYS HZ2 H -1.800 12.048 -5.369 1.00 . A A . 106 LYS HZ2 1 1
2 5537 1 1 106 LYS HZ3 H -0.599 13.152 -5.802 1.00 . A A . 106 LYS HZ3 1 1
2 5538 1 1 106 LYS N N 3.383 13.239 -5.163 1.00 . A A . 106 LYS N 1 1
2 5539 1 1 106 LYS NZ N -0.787 12.154 -5.569 1.00 . A A . 106 LYS NZ 1 1
2 5540 1 1 106 LYS O O 5.627 14.349 -6.491 1.00 . A A . 106 LYS O 1 1
2 5541 1 1 107 LEU C C 8.141 11.683 -8.485 1.00 . A A . 107 LEU C 1 1
2 5542 1 1 107 LEU CA C 7.620 12.488 -7.283 1.00 . A A . 107 LEU CA 1 1
2 5543 1 1 107 LEU CB C 8.451 12.220 -5.972 1.00 . A A . 107 LEU CB 1 1
2 5544 1 1 107 LEU CD1 C 7.873 9.735 -5.549 1.00 . A A . 107 LEU CD1 1 1
2 5545 1 1 107 LEU CD2 C 8.720 11.150 -3.643 1.00 . A A . 107 LEU CD2 1 1
2 5546 1 1 107 LEU CG C 7.910 11.142 -4.955 1.00 . A A . 107 LEU CG 1 1
2 5547 1 1 107 LEU H H 5.859 11.314 -7.213 1.00 . A A . 107 LEU H 1 1
2 5548 1 1 107 LEU HA H 7.717 13.545 -7.539 1.00 . A A . 107 LEU HA 1 1
2 5549 1 1 107 LEU HB2 H 9.463 11.939 -6.253 1.00 . A A . 107 LEU HB2 1 1
2 5550 1 1 107 LEU HB3 H 8.518 13.164 -5.441 1.00 . A A . 107 LEU HB3 1 1
2 5551 1 1 107 LEU HD11 H 7.479 9.040 -4.819 1.00 . A A . 107 LEU HD11 1 1
2 5552 1 1 107 LEU HD12 H 8.869 9.425 -5.841 1.00 . A A . 107 LEU HD12 1 1
2 5553 1 1 107 LEU HD13 H 7.227 9.734 -6.418 1.00 . A A . 107 LEU HD13 1 1
2 5554 1 1 107 LEU HD21 H 8.313 10.418 -2.957 1.00 . A A . 107 LEU HD21 1 1
2 5555 1 1 107 LEU HD22 H 8.659 12.129 -3.188 1.00 . A A . 107 LEU HD22 1 1
2 5556 1 1 107 LEU HD23 H 9.757 10.913 -3.846 1.00 . A A . 107 LEU HD23 1 1
2 5557 1 1 107 LEU HG H 6.888 11.397 -4.697 1.00 . A A . 107 LEU HG 1 1
2 5558 1 1 107 LEU N N 6.192 12.226 -7.062 1.00 . A A . 107 LEU N 1 1
2 5559 1 1 107 LEU O O 7.659 10.575 -8.771 1.00 . A A . 107 LEU O 1 1
2 5560 1 1 108 ARG C C 11.033 10.932 -9.866 1.00 . A A . 108 ARG C 1 1
2 5561 1 1 108 ARG CA C 9.752 11.614 -10.344 1.00 . A A . 108 ARG CA 1 1
2 5562 1 1 108 ARG CB C 10.091 12.656 -11.446 1.00 . A A . 108 ARG CB 1 1
2 5563 1 1 108 ARG CD C 9.666 11.142 -13.469 1.00 . A A . 108 ARG CD 1 1
2 5564 1 1 108 ARG CG C 10.679 12.043 -12.736 1.00 . A A . 108 ARG CG 1 1
2 5565 1 1 108 ARG CZ C 7.452 11.454 -14.605 1.00 . A A . 108 ARG CZ 1 1
2 5566 1 1 108 ARG H H 9.403 13.179 -8.956 1.00 . A A . 108 ARG H 1 1
2 5567 1 1 108 ARG HA H 9.071 10.870 -10.756 1.00 . A A . 108 ARG HA 1 1
2 5568 1 1 108 ARG HB2 H 9.185 13.195 -11.707 1.00 . A A . 108 ARG HB2 1 1
2 5569 1 1 108 ARG HB3 H 10.809 13.373 -11.049 1.00 . A A . 108 ARG HB3 1 1
2 5570 1 1 108 ARG HD2 H 10.129 10.763 -14.372 1.00 . A A . 108 ARG HD2 1 1
2 5571 1 1 108 ARG HD3 H 9.397 10.308 -12.828 1.00 . A A . 108 ARG HD3 1 1
2 5572 1 1 108 ARG HE H 8.374 12.800 -13.462 1.00 . A A . 108 ARG HE 1 1
2 5573 1 1 108 ARG HG2 H 10.978 12.844 -13.403 1.00 . A A . 108 ARG HG2 1 1
2 5574 1 1 108 ARG HG3 H 11.555 11.453 -12.478 1.00 . A A . 108 ARG HG3 1 1
2 5575 1 1 108 ARG HH11 H 8.244 9.624 -14.979 1.00 . A A . 108 ARG HH11 1 1
2 5576 1 1 108 ARG HH12 H 6.709 9.939 -15.729 1.00 . A A . 108 ARG HH12 1 1
2 5577 1 1 108 ARG HH21 H 6.406 13.175 -14.439 1.00 . A A . 108 ARG HH21 1 1
2 5578 1 1 108 ARG HH22 H 5.673 11.951 -15.420 1.00 . A A . 108 ARG HH22 1 1
2 5579 1 1 108 ARG N N 9.110 12.270 -9.206 1.00 . A A . 108 ARG N 1 1
2 5580 1 1 108 ARG NE N 8.449 11.892 -13.828 1.00 . A A . 108 ARG NE 1 1
2 5581 1 1 108 ARG NH1 N 7.469 10.241 -15.148 1.00 . A A . 108 ARG NH1 1 1
2 5582 1 1 108 ARG NH2 N 6.428 12.256 -14.839 1.00 . A A . 108 ARG NH2 1 1
2 5583 1 1 108 ARG O O 12.029 11.608 -9.602 1.00 . A A . 108 ARG O 1 1
2 5584 1 1 109 VAL C C 13.000 8.591 -10.706 1.00 . A A . 109 VAL C 1 1
2 5585 1 1 109 VAL CA C 12.197 8.818 -9.425 1.00 . A A . 109 VAL CA 1 1
2 5586 1 1 109 VAL CB C 11.828 7.455 -8.725 1.00 . A A . 109 VAL CB 1 1
2 5587 1 1 109 VAL CG1 C 13.057 6.512 -8.567 1.00 . A A . 109 VAL CG1 1 1
2 5588 1 1 109 VAL CG2 C 11.157 7.733 -7.361 1.00 . A A . 109 VAL CG2 1 1
2 5589 1 1 109 VAL H H 10.158 9.134 -9.906 1.00 . A A . 109 VAL H 1 1
2 5590 1 1 109 VAL HA H 12.804 9.400 -8.729 1.00 . A A . 109 VAL HA 1 1
2 5591 1 1 109 VAL HB H 11.101 6.944 -9.353 1.00 . A A . 109 VAL HB 1 1
2 5592 1 1 109 VAL HG11 H 12.772 5.613 -8.027 1.00 . A A . 109 VAL HG11 1 1
2 5593 1 1 109 VAL HG12 H 13.842 7.017 -8.019 1.00 . A A . 109 VAL HG12 1 1
2 5594 1 1 109 VAL HG13 H 13.434 6.233 -9.544 1.00 . A A . 109 VAL HG13 1 1
2 5595 1 1 109 VAL HG21 H 11.854 8.237 -6.703 1.00 . A A . 109 VAL HG21 1 1
2 5596 1 1 109 VAL HG22 H 10.851 6.798 -6.908 1.00 . A A . 109 VAL HG22 1 1
2 5597 1 1 109 VAL HG23 H 10.282 8.359 -7.501 1.00 . A A . 109 VAL HG23 1 1
2 5598 1 1 109 VAL N N 11.005 9.603 -9.756 1.00 . A A . 109 VAL N 1 1
2 5599 1 1 109 VAL O O 12.594 7.804 -11.568 1.00 . A A . 109 VAL O 1 1
2 5600 1 1 110 LEU C C 15.709 7.830 -11.881 1.00 . A A . 110 LEU C 1 1
2 5601 1 1 110 LEU CA C 15.057 9.212 -11.939 1.00 . A A . 110 LEU CA 1 1
2 5602 1 1 110 LEU CB C 16.163 10.320 -11.879 1.00 . A A . 110 LEU CB 1 1
2 5603 1 1 110 LEU CD1 C 14.700 12.014 -13.164 1.00 . A A . 110 LEU CD1 1 1
2 5604 1 1 110 LEU CD2 C 15.152 12.388 -10.677 1.00 . A A . 110 LEU CD2 1 1
2 5605 1 1 110 LEU CG C 15.702 11.818 -12.007 1.00 . A A . 110 LEU CG 1 1
2 5606 1 1 110 LEU H H 14.298 9.993 -10.137 1.00 . A A . 110 LEU H 1 1
2 5607 1 1 110 LEU HA H 14.501 9.309 -12.867 1.00 . A A . 110 LEU HA 1 1
2 5608 1 1 110 LEU HB2 H 16.702 10.211 -10.939 1.00 . A A . 110 LEU HB2 1 1
2 5609 1 1 110 LEU HB3 H 16.870 10.123 -12.682 1.00 . A A . 110 LEU HB3 1 1
2 5610 1 1 110 LEU HD11 H 14.456 13.065 -13.254 1.00 . A A . 110 LEU HD11 1 1
2 5611 1 1 110 LEU HD12 H 13.793 11.455 -12.970 1.00 . A A . 110 LEU HD12 1 1
2 5612 1 1 110 LEU HD13 H 15.144 11.673 -14.089 1.00 . A A . 110 LEU HD13 1 1
2 5613 1 1 110 LEU HD21 H 14.895 13.431 -10.803 1.00 . A A . 110 LEU HD21 1 1
2 5614 1 1 110 LEU HD22 H 15.906 12.304 -9.903 1.00 . A A . 110 LEU HD22 1 1
2 5615 1 1 110 LEU HD23 H 14.271 11.836 -10.373 1.00 . A A . 110 LEU HD23 1 1
2 5616 1 1 110 LEU HG H 16.572 12.414 -12.261 1.00 . A A . 110 LEU HG 1 1
2 5617 1 1 110 LEU N N 14.116 9.331 -10.825 1.00 . A A . 110 LEU N 1 1
2 5618 1 1 110 LEU O O 15.683 7.077 -12.861 1.00 . A A . 110 LEU O 1 1
2 5619 1 1 111 GLY C C 17.324 5.945 -9.078 1.00 . A A . 111 GLY C 1 1
2 5620 1 1 111 GLY CA C 16.877 6.199 -10.500 1.00 . A A . 111 GLY CA 1 1
2 5621 1 1 111 GLY H H 16.270 8.157 -9.974 1.00 . A A . 111 GLY H 1 1
2 5622 1 1 111 GLY HA2 H 16.161 5.433 -10.782 1.00 . A A . 111 GLY HA2 1 1
2 5623 1 1 111 GLY HA3 H 17.742 6.114 -11.150 1.00 . A A . 111 GLY HA3 1 1
2 5624 1 1 111 GLY N N 16.269 7.502 -10.707 1.00 . A A . 111 GLY N 1 1
2 5625 1 1 111 GLY O O 17.593 6.884 -8.327 1.00 . A A . 111 GLY O 1 1
2 5626 1 1 112 TYR C C 19.459 3.996 -7.543 1.00 . A A . 112 TYR C 1 1
2 5627 1 1 112 TYR CA C 17.942 4.189 -7.435 1.00 . A A . 112 TYR CA 1 1
2 5628 1 1 112 TYR CB C 17.280 2.851 -7.021 1.00 . A A . 112 TYR CB 1 1
2 5629 1 1 112 TYR CD1 C 14.816 2.726 -7.696 1.00 . A A . 112 TYR CD1 1 1
2 5630 1 1 112 TYR CD2 C 15.332 3.211 -5.434 1.00 . A A . 112 TYR CD2 1 1
2 5631 1 1 112 TYR CE1 C 13.467 2.785 -7.395 1.00 . A A . 112 TYR CE1 1 1
2 5632 1 1 112 TYR CE2 C 13.990 3.275 -5.146 1.00 . A A . 112 TYR CE2 1 1
2 5633 1 1 112 TYR CG C 15.780 2.938 -6.715 1.00 . A A . 112 TYR CG 1 1
2 5634 1 1 112 TYR CZ C 13.064 3.060 -6.123 1.00 . A A . 112 TYR CZ 1 1
2 5635 1 1 112 TYR H H 17.101 3.976 -9.364 1.00 . A A . 112 TYR H 1 1
2 5636 1 1 112 TYR HA H 17.736 4.939 -6.677 1.00 . A A . 112 TYR HA 1 1
2 5637 1 1 112 TYR HB2 H 17.415 2.124 -7.816 1.00 . A A . 112 TYR HB2 1 1
2 5638 1 1 112 TYR HB3 H 17.777 2.470 -6.131 1.00 . A A . 112 TYR HB3 1 1
2 5639 1 1 112 TYR HD1 H 15.137 2.516 -8.705 1.00 . A A . 112 TYR HD1 1 1
2 5640 1 1 112 TYR HD2 H 16.050 3.398 -4.655 1.00 . A A . 112 TYR HD2 1 1
2 5641 1 1 112 TYR HE1 H 12.738 2.619 -8.151 1.00 . A A . 112 TYR HE1 1 1
2 5642 1 1 112 TYR HE2 H 13.669 3.502 -4.142 1.00 . A A . 112 TYR HE2 1 1
2 5643 1 1 112 TYR HH H 11.556 3.844 -5.227 1.00 . A A . 112 TYR HH 1 1
2 5644 1 1 112 TYR N N 17.406 4.652 -8.724 1.00 . A A . 112 TYR N 1 1
2 5645 1 1 112 TYR O O 19.994 3.902 -8.646 1.00 . A A . 112 TYR O 1 1
2 5646 1 1 112 TYR OH O 11.718 3.111 -5.821 1.00 . A A . 112 TYR OH 1 1
2 5647 1 1 113 ASN C C 21.988 2.255 -6.810 1.00 . A A . 113 ASN C 1 1
2 5648 1 1 113 ASN CA C 21.616 3.699 -6.371 1.00 . A A . 113 ASN CA 1 1
2 5649 1 1 113 ASN CB C 22.207 4.018 -4.968 1.00 . A A . 113 ASN CB 1 1
2 5650 1 1 113 ASN CG C 21.866 2.978 -3.904 1.00 . A A . 113 ASN CG 1 1
2 5651 1 1 113 ASN H H 19.655 3.993 -5.538 1.00 . A A . 113 ASN H 1 1
2 5652 1 1 113 ASN HA H 22.051 4.391 -7.088 1.00 . A A . 113 ASN HA 1 1
2 5653 1 1 113 ASN HB2 H 23.287 4.079 -5.050 1.00 . A A . 113 ASN HB2 1 1
2 5654 1 1 113 ASN HB3 H 21.833 4.979 -4.635 1.00 . A A . 113 ASN HB3 1 1
2 5655 1 1 113 ASN HD21 H 23.661 3.164 -3.080 1.00 . A A . 113 ASN HD21 1 1
2 5656 1 1 113 ASN HD22 H 22.602 2.031 -2.316 1.00 . A A . 113 ASN HD22 1 1
2 5657 1 1 113 ASN N N 20.146 3.909 -6.394 1.00 . A A . 113 ASN N 1 1
2 5658 1 1 113 ASN ND2 N 22.804 2.701 -3.012 1.00 . A A . 113 ASN ND2 1 1
2 5659 1 1 113 ASN O O 21.122 1.481 -7.250 1.00 . A A . 113 ASN O 1 1
2 5660 1 1 113 ASN OD1 O 20.781 2.430 -3.886 1.00 . A A . 113 ASN OD1 1 1
2 5661 1 1 114 HIS C C 23.084 -0.614 -6.626 1.00 . A A . 114 HIS C 1 1
2 5662 1 1 114 HIS CA C 23.886 0.633 -7.087 1.00 . A A . 114 HIS CA 1 1
2 5663 1 1 114 HIS CB C 25.372 0.542 -6.618 1.00 . A A . 114 HIS CB 1 1
2 5664 1 1 114 HIS CD2 C 25.592 -0.226 -4.121 1.00 . A A . 114 HIS CD2 1 1
2 5665 1 1 114 HIS CE1 C 26.015 1.711 -3.215 1.00 . A A . 114 HIS CE1 1 1
2 5666 1 1 114 HIS CG C 25.592 0.689 -5.122 1.00 . A A . 114 HIS CG 1 1
2 5667 1 1 114 HIS H H 23.888 2.590 -6.279 1.00 . A A . 114 HIS H 1 1
2 5668 1 1 114 HIS HA H 23.883 0.640 -8.173 1.00 . A A . 114 HIS HA 1 1
2 5669 1 1 114 HIS HB2 H 25.785 -0.416 -6.919 1.00 . A A . 114 HIS HB2 1 1
2 5670 1 1 114 HIS HB3 H 25.941 1.325 -7.108 1.00 . A A . 114 HIS HB3 1 1
2 5671 1 1 114 HIS HD1 H 25.997 2.757 -4.973 1.00 . A A . 114 HIS HD1 1 1
2 5672 1 1 114 HIS HD2 H 25.409 -1.286 -4.223 1.00 . A A . 114 HIS HD2 1 1
2 5673 1 1 114 HIS HE1 H 26.231 2.480 -2.487 1.00 . A A . 114 HIS HE1 1 1
2 5674 1 1 114 HIS HE2 H 25.797 0.052 -2.055 1.00 . A A . 114 HIS HE2 1 1
2 5675 1 1 114 HIS N N 23.292 1.923 -6.670 1.00 . A A . 114 HIS N 1 1
2 5676 1 1 114 HIS ND1 N 25.867 1.898 -4.513 1.00 . A A . 114 HIS ND1 1 1
2 5677 1 1 114 HIS NE2 N 25.851 0.439 -2.955 1.00 . A A . 114 HIS NE2 1 1
2 5678 1 1 114 HIS O O 22.955 -1.572 -7.389 1.00 . A A . 114 HIS O 1 1
2 5679 1 1 115 ASN C C 20.336 -1.453 -4.517 1.00 . A A . 115 ASN C 1 1
2 5680 1 1 115 ASN CA C 21.825 -1.764 -4.799 1.00 . A A . 115 ASN CA 1 1
2 5681 1 1 115 ASN CB C 22.541 -2.303 -3.528 1.00 . A A . 115 ASN CB 1 1
2 5682 1 1 115 ASN CG C 22.660 -1.296 -2.387 1.00 . A A . 115 ASN CG 1 1
2 5683 1 1 115 ASN H H 22.683 0.194 -4.824 1.00 . A A . 115 ASN H 1 1
2 5684 1 1 115 ASN HA H 21.838 -2.562 -5.542 1.00 . A A . 115 ASN HA 1 1
2 5685 1 1 115 ASN HB2 H 22.004 -3.172 -3.164 1.00 . A A . 115 ASN HB2 1 1
2 5686 1 1 115 ASN HB3 H 23.544 -2.616 -3.802 1.00 . A A . 115 ASN HB3 1 1
2 5687 1 1 115 ASN HD21 H 22.760 -2.761 -1.048 1.00 . A A . 115 ASN HD21 1 1
2 5688 1 1 115 ASN HD22 H 22.840 -1.155 -0.417 1.00 . A A . 115 ASN HD22 1 1
2 5689 1 1 115 ASN N N 22.571 -0.607 -5.375 1.00 . A A . 115 ASN N 1 1
2 5690 1 1 115 ASN ND2 N 22.762 -1.786 -1.160 1.00 . A A . 115 ASN ND2 1 1
2 5691 1 1 115 ASN O O 19.629 -2.312 -3.980 1.00 . A A . 115 ASN O 1 1
2 5692 1 1 115 ASN OD1 O 22.703 -0.089 -2.608 1.00 . A A . 115 ASN OD1 1 1
2 5693 1 1 116 GLY C C 17.970 0.441 -3.336 1.00 . A A . 116 GLY C 1 1
2 5694 1 1 116 GLY CA C 18.439 0.110 -4.760 1.00 . A A . 116 GLY CA 1 1
2 5695 1 1 116 GLY H H 20.482 0.423 -5.242 1.00 . A A . 116 GLY H 1 1
2 5696 1 1 116 GLY HA2 H 18.260 0.975 -5.378 1.00 . A A . 116 GLY HA2 1 1
2 5697 1 1 116 GLY HA3 H 17.840 -0.709 -5.150 1.00 . A A . 116 GLY HA3 1 1
2 5698 1 1 116 GLY N N 19.863 -0.240 -4.878 1.00 . A A . 116 GLY N 1 1
2 5699 1 1 116 GLY O O 16.839 0.108 -2.969 1.00 . A A . 116 GLY O 1 1
2 5700 1 1 117 GLU C C 17.647 2.847 -1.320 1.00 . A A . 117 GLU C 1 1
2 5701 1 1 117 GLU CA C 18.516 1.576 -1.187 1.00 . A A . 117 GLU CA 1 1
2 5702 1 1 117 GLU CB C 19.807 1.918 -0.383 1.00 . A A . 117 GLU CB 1 1
2 5703 1 1 117 GLU CD C 22.060 1.153 0.548 1.00 . A A . 117 GLU CD 1 1
2 5704 1 1 117 GLU CG C 20.711 0.727 -0.064 1.00 . A A . 117 GLU CG 1 1
2 5705 1 1 117 GLU H H 19.787 1.100 -2.820 1.00 . A A . 117 GLU H 1 1
2 5706 1 1 117 GLU HA H 17.959 0.817 -0.647 1.00 . A A . 117 GLU HA 1 1
2 5707 1 1 117 GLU HB2 H 20.391 2.641 -0.952 1.00 . A A . 117 GLU HB2 1 1
2 5708 1 1 117 GLU HB3 H 19.521 2.382 0.559 1.00 . A A . 117 GLU HB3 1 1
2 5709 1 1 117 GLU HG2 H 20.190 0.071 0.632 1.00 . A A . 117 GLU HG2 1 1
2 5710 1 1 117 GLU HG3 H 20.903 0.176 -0.980 1.00 . A A . 117 GLU HG3 1 1
2 5711 1 1 117 GLU N N 18.863 1.037 -2.520 1.00 . A A . 117 GLU N 1 1
2 5712 1 1 117 GLU O O 16.464 2.846 -0.953 1.00 . A A . 117 GLU O 1 1
2 5713 1 1 117 GLU OE1 O 22.901 1.699 -0.194 1.00 . A A . 117 GLU OE1 1 1
2 5714 1 1 117 GLU OE2 O 22.287 0.931 1.757 1.00 . A A . 117 GLU OE2 1 1
2 5715 1 1 118 TRP C C 17.421 5.569 -3.512 1.00 . A A . 118 TRP C 1 1
2 5716 1 1 118 TRP CA C 17.629 5.249 -2.017 1.00 . A A . 118 TRP CA 1 1
2 5717 1 1 118 TRP CB C 18.517 6.349 -1.356 1.00 . A A . 118 TRP CB 1 1
2 5718 1 1 118 TRP CD1 C 19.433 5.235 0.805 1.00 . A A . 118 TRP CD1 1 1
2 5719 1 1 118 TRP CD2 C 18.345 7.147 1.173 1.00 . A A . 118 TRP CD2 1 1
2 5720 1 1 118 TRP CE2 C 18.801 6.644 2.405 1.00 . A A . 118 TRP CE2 1 1
2 5721 1 1 118 TRP CE3 C 17.636 8.339 1.166 1.00 . A A . 118 TRP CE3 1 1
2 5722 1 1 118 TRP CG C 18.751 6.222 0.149 1.00 . A A . 118 TRP CG 1 1
2 5723 1 1 118 TRP CH2 C 17.873 8.470 3.570 1.00 . A A . 118 TRP CH2 1 1
2 5724 1 1 118 TRP CZ2 C 18.572 7.300 3.612 1.00 . A A . 118 TRP CZ2 1 1
2 5725 1 1 118 TRP CZ3 C 17.405 8.991 2.359 1.00 . A A . 118 TRP CZ3 1 1
2 5726 1 1 118 TRP H H 19.151 3.789 -2.251 1.00 . A A . 118 TRP H 1 1
2 5727 1 1 118 TRP HA H 16.658 5.233 -1.526 1.00 . A A . 118 TRP HA 1 1
2 5728 1 1 118 TRP HB2 H 19.491 6.339 -1.829 1.00 . A A . 118 TRP HB2 1 1
2 5729 1 1 118 TRP HB3 H 18.062 7.319 -1.538 1.00 . A A . 118 TRP HB3 1 1
2 5730 1 1 118 TRP HD1 H 19.878 4.385 0.317 1.00 . A A . 118 TRP HD1 1 1
2 5731 1 1 118 TRP HE1 H 19.893 4.915 2.827 1.00 . A A . 118 TRP HE1 1 1
2 5732 1 1 118 TRP HE3 H 17.266 8.755 0.242 1.00 . A A . 118 TRP HE3 1 1
2 5733 1 1 118 TRP HH2 H 17.667 9.016 4.486 1.00 . A A . 118 TRP HH2 1 1
2 5734 1 1 118 TRP HZ2 H 18.931 6.906 4.554 1.00 . A A . 118 TRP HZ2 1 1
2 5735 1 1 118 TRP HZ3 H 16.853 9.921 2.363 1.00 . A A . 118 TRP HZ3 1 1
2 5736 1 1 118 TRP N N 18.252 3.913 -1.884 1.00 . A A . 118 TRP N 1 1
2 5737 1 1 118 TRP NE1 N 19.463 5.481 2.154 1.00 . A A . 118 TRP NE1 1 1
2 5738 1 1 118 TRP O O 18.036 4.932 -4.377 1.00 . A A . 118 TRP O 1 1
2 5739 1 1 119 ALA C C 16.270 8.529 -5.321 1.00 . A A . 119 ALA C 1 1
2 5740 1 1 119 ALA CA C 16.177 7.015 -5.140 1.00 . A A . 119 ALA CA 1 1
2 5741 1 1 119 ALA CB C 14.720 6.612 -5.381 1.00 . A A . 119 ALA CB 1 1
2 5742 1 1 119 ALA H H 16.268 7.127 -3.025 1.00 . A A . 119 ALA H 1 1
2 5743 1 1 119 ALA HA H 16.805 6.516 -5.878 1.00 . A A . 119 ALA HA 1 1
2 5744 1 1 119 ALA HB1 H 14.385 6.976 -6.342 1.00 . A A . 119 ALA HB1 1 1
2 5745 1 1 119 ALA HB2 H 14.084 7.017 -4.604 1.00 . A A . 119 ALA HB2 1 1
2 5746 1 1 119 ALA HB3 H 14.643 5.542 -5.372 1.00 . A A . 119 ALA HB3 1 1
2 5747 1 1 119 ALA N N 16.604 6.606 -3.781 1.00 . A A . 119 ALA N 1 1
2 5748 1 1 119 ALA O O 15.750 9.276 -4.498 1.00 . A A . 119 ALA O 1 1
2 5749 1 1 120 GLU C C 15.414 10.704 -7.279 1.00 . A A . 120 GLU C 1 1
2 5750 1 1 120 GLU CA C 16.846 10.382 -6.834 1.00 . A A . 120 GLU CA 1 1
2 5751 1 1 120 GLU CB C 17.867 10.656 -7.973 1.00 . A A . 120 GLU CB 1 1
2 5752 1 1 120 GLU CD C 19.424 12.378 -9.061 1.00 . A A . 120 GLU CD 1 1
2 5753 1 1 120 GLU CG C 18.147 12.150 -8.238 1.00 . A A . 120 GLU CG 1 1
2 5754 1 1 120 GLU H H 17.406 8.348 -6.957 1.00 . A A . 120 GLU H 1 1
2 5755 1 1 120 GLU HA H 17.104 10.994 -5.972 1.00 . A A . 120 GLU HA 1 1
2 5756 1 1 120 GLU HB2 H 18.804 10.182 -7.709 1.00 . A A . 120 GLU HB2 1 1
2 5757 1 1 120 GLU HB3 H 17.510 10.204 -8.898 1.00 . A A . 120 GLU HB3 1 1
2 5758 1 1 120 GLU HG2 H 17.302 12.578 -8.772 1.00 . A A . 120 GLU HG2 1 1
2 5759 1 1 120 GLU HG3 H 18.247 12.665 -7.287 1.00 . A A . 120 GLU HG3 1 1
2 5760 1 1 120 GLU N N 16.892 8.975 -6.421 1.00 . A A . 120 GLU N 1 1
2 5761 1 1 120 GLU O O 14.982 10.251 -8.327 1.00 . A A . 120 GLU O 1 1
2 5762 1 1 120 GLU OE1 O 20.512 12.530 -8.453 1.00 . A A . 120 GLU OE1 1 1
2 5763 1 1 120 GLU OE2 O 19.358 12.400 -10.315 1.00 . A A . 120 GLU OE2 1 1
2 5764 1 1 121 ALA C C 13.209 13.335 -6.760 1.00 . A A . 121 ALA C 1 1
2 5765 1 1 121 ALA CA C 13.286 11.808 -6.685 1.00 . A A . 121 ALA CA 1 1
2 5766 1 1 121 ALA CB C 12.342 11.257 -5.603 1.00 . A A . 121 ALA CB 1 1
2 5767 1 1 121 ALA H H 15.054 11.630 -5.561 1.00 . A A . 121 ALA H 1 1
2 5768 1 1 121 ALA HA H 12.975 11.393 -7.645 1.00 . A A . 121 ALA HA 1 1
2 5769 1 1 121 ALA HB1 H 12.626 11.645 -4.632 1.00 . A A . 121 ALA HB1 1 1
2 5770 1 1 121 ALA HB2 H 12.405 10.177 -5.585 1.00 . A A . 121 ALA HB2 1 1
2 5771 1 1 121 ALA HB3 H 11.319 11.548 -5.819 1.00 . A A . 121 ALA HB3 1 1
2 5772 1 1 121 ALA N N 14.665 11.392 -6.419 1.00 . A A . 121 ALA N 1 1
2 5773 1 1 121 ALA O O 13.897 14.040 -6.007 1.00 . A A . 121 ALA O 1 1
2 5774 1 1 122 GLN C C 10.641 15.473 -7.326 1.00 . A A . 122 GLN C 1 1
2 5775 1 1 122 GLN CA C 12.077 15.255 -7.825 1.00 . A A . 122 GLN CA 1 1
2 5776 1 1 122 GLN CB C 12.252 15.736 -9.291 1.00 . A A . 122 GLN CB 1 1
2 5777 1 1 122 GLN CD C 13.873 16.121 -11.249 1.00 . A A . 122 GLN CD 1 1
2 5778 1 1 122 GLN CG C 13.708 15.670 -9.797 1.00 . A A . 122 GLN CG 1 1
2 5779 1 1 122 GLN H H 12.007 13.217 -8.350 1.00 . A A . 122 GLN H 1 1
2 5780 1 1 122 GLN HA H 12.760 15.822 -7.188 1.00 . A A . 122 GLN HA 1 1
2 5781 1 1 122 GLN HB2 H 11.635 15.119 -9.938 1.00 . A A . 122 GLN HB2 1 1
2 5782 1 1 122 GLN HB3 H 11.913 16.763 -9.364 1.00 . A A . 122 GLN HB3 1 1
2 5783 1 1 122 GLN HE21 H 14.193 17.997 -10.673 1.00 . A A . 122 GLN HE21 1 1
2 5784 1 1 122 GLN HE22 H 14.235 17.718 -12.378 1.00 . A A . 122 GLN HE22 1 1
2 5785 1 1 122 GLN HG2 H 14.324 16.303 -9.168 1.00 . A A . 122 GLN HG2 1 1
2 5786 1 1 122 GLN HG3 H 14.062 14.649 -9.710 1.00 . A A . 122 GLN HG3 1 1
2 5787 1 1 122 GLN N N 12.401 13.833 -7.706 1.00 . A A . 122 GLN N 1 1
2 5788 1 1 122 GLN NE2 N 14.127 17.407 -11.454 1.00 . A A . 122 GLN NE2 1 1
2 5789 1 1 122 GLN O O 9.670 15.077 -7.989 1.00 . A A . 122 GLN O 1 1
2 5790 1 1 122 GLN OE1 O 13.779 15.318 -12.181 1.00 . A A . 122 GLN OE1 1 1
2 5791 1 1 123 THR C C 8.955 17.871 -5.627 1.00 . A A . 123 THR C 1 1
2 5792 1 1 123 THR CA C 9.282 16.380 -5.450 1.00 . A A . 123 THR CA 1 1
2 5793 1 1 123 THR CB C 9.393 16.079 -3.916 1.00 . A A . 123 THR CB 1 1
2 5794 1 1 123 THR CG2 C 9.730 14.620 -3.640 1.00 . A A . 123 THR CG2 1 1
2 5795 1 1 123 THR H H 11.373 16.280 -5.659 1.00 . A A . 123 THR H 1 1
2 5796 1 1 123 THR HA H 8.477 15.779 -5.868 1.00 . A A . 123 THR HA 1 1
2 5797 1 1 123 THR HB H 8.437 16.302 -3.449 1.00 . A A . 123 THR HB 1 1
2 5798 1 1 123 THR HG1 H 10.571 16.613 -2.414 1.00 . A A . 123 THR HG1 1 1
2 5799 1 1 123 THR HG21 H 10.653 14.352 -4.141 1.00 . A A . 123 THR HG21 1 1
2 5800 1 1 123 THR HG22 H 8.932 13.985 -3.999 1.00 . A A . 123 THR HG22 1 1
2 5801 1 1 123 THR HG23 H 9.847 14.471 -2.576 1.00 . A A . 123 THR HG23 1 1
2 5802 1 1 123 THR N N 10.544 16.051 -6.122 1.00 . A A . 123 THR N 1 1
2 5803 1 1 123 THR O O 9.705 18.621 -6.272 1.00 . A A . 123 THR O 1 1
2 5804 1 1 123 THR OG1 O 10.396 16.916 -3.313 1.00 . A A . 123 THR OG1 1 1
2 5805 1 1 124 LYS C C 8.478 20.490 -3.988 1.00 . A A . 124 LYS C 1 1
2 5806 1 1 124 LYS CA C 7.476 19.726 -4.893 1.00 . A A . 124 LYS CA 1 1
2 5807 1 1 124 LYS CB C 6.028 19.850 -4.339 1.00 . A A . 124 LYS CB 1 1
2 5808 1 1 124 LYS CD C 4.864 19.198 -6.554 1.00 . A A . 124 LYS CD 1 1
2 5809 1 1 124 LYS CE C 3.796 18.314 -7.219 1.00 . A A . 124 LYS CE 1 1
2 5810 1 1 124 LYS CG C 4.985 18.940 -5.035 1.00 . A A . 124 LYS CG 1 1
2 5811 1 1 124 LYS H H 7.283 17.638 -4.544 1.00 . A A . 124 LYS H 1 1
2 5812 1 1 124 LYS HA H 7.513 20.149 -5.895 1.00 . A A . 124 LYS HA 1 1
2 5813 1 1 124 LYS HB2 H 6.035 19.595 -3.282 1.00 . A A . 124 LYS HB2 1 1
2 5814 1 1 124 LYS HB3 H 5.702 20.880 -4.440 1.00 . A A . 124 LYS HB3 1 1
2 5815 1 1 124 LYS HD2 H 4.601 20.237 -6.718 1.00 . A A . 124 LYS HD2 1 1
2 5816 1 1 124 LYS HD3 H 5.822 18.998 -7.024 1.00 . A A . 124 LYS HD3 1 1
2 5817 1 1 124 LYS HE2 H 4.092 17.274 -7.141 1.00 . A A . 124 LYS HE2 1 1
2 5818 1 1 124 LYS HE3 H 2.847 18.455 -6.713 1.00 . A A . 124 LYS HE3 1 1
2 5819 1 1 124 LYS HG2 H 5.275 17.906 -4.882 1.00 . A A . 124 LYS HG2 1 1
2 5820 1 1 124 LYS HG3 H 4.016 19.105 -4.569 1.00 . A A . 124 LYS HG3 1 1
2 5821 1 1 124 LYS HZ1 H 2.870 18.085 -9.079 1.00 . A A . 124 LYS HZ1 1 1
2 5822 1 1 124 LYS HZ2 H 4.510 18.476 -9.169 1.00 . A A . 124 LYS HZ2 1 1
2 5823 1 1 124 LYS HZ3 H 3.386 19.665 -8.757 1.00 . A A . 124 LYS HZ3 1 1
2 5824 1 1 124 LYS N N 7.855 18.303 -4.986 1.00 . A A . 124 LYS N 1 1
2 5825 1 1 124 LYS NZ N 3.627 18.656 -8.656 1.00 . A A . 124 LYS NZ 1 1
2 5826 1 1 124 LYS O O 8.566 21.718 -4.034 1.00 . A A . 124 LYS O 1 1
2 5827 1 1 125 ASN C C 11.642 20.371 -2.983 1.00 . A A . 125 ASN C 1 1
2 5828 1 1 125 ASN CA C 10.276 20.246 -2.266 1.00 . A A . 125 ASN CA 1 1
2 5829 1 1 125 ASN CB C 10.391 19.306 -1.029 1.00 . A A . 125 ASN CB 1 1
2 5830 1 1 125 ASN CG C 9.108 19.275 -0.188 1.00 . A A . 125 ASN CG 1 1
2 5831 1 1 125 ASN H H 9.069 18.763 -3.171 1.00 . A A . 125 ASN H 1 1
2 5832 1 1 125 ASN HA H 9.975 21.235 -1.929 1.00 . A A . 125 ASN HA 1 1
2 5833 1 1 125 ASN HB2 H 10.617 18.297 -1.366 1.00 . A A . 125 ASN HB2 1 1
2 5834 1 1 125 ASN HB3 H 11.199 19.649 -0.394 1.00 . A A . 125 ASN HB3 1 1
2 5835 1 1 125 ASN HD21 H 9.166 17.295 -0.051 1.00 . A A . 125 ASN HD21 1 1
2 5836 1 1 125 ASN HD22 H 7.850 18.064 0.755 1.00 . A A . 125 ASN HD22 1 1
2 5837 1 1 125 ASN N N 9.230 19.728 -3.170 1.00 . A A . 125 ASN N 1 1
2 5838 1 1 125 ASN ND2 N 8.664 18.093 0.210 1.00 . A A . 125 ASN ND2 1 1
2 5839 1 1 125 ASN O O 12.611 20.843 -2.377 1.00 . A A . 125 ASN O 1 1
2 5840 1 1 125 ASN OD1 O 8.489 20.311 0.062 1.00 . A A . 125 ASN OD1 1 1
2 5841 1 1 126 GLY C C 13.452 18.668 -5.504 1.00 . A A . 126 GLY C 1 1
2 5842 1 1 126 GLY CA C 12.963 20.035 -5.053 1.00 . A A . 126 GLY CA 1 1
2 5843 1 1 126 GLY H H 10.922 19.536 -4.690 1.00 . A A . 126 GLY H 1 1
2 5844 1 1 126 GLY HA2 H 12.764 20.637 -5.930 1.00 . A A . 126 GLY HA2 1 1
2 5845 1 1 126 GLY HA3 H 13.742 20.520 -4.472 1.00 . A A . 126 GLY HA3 1 1
2 5846 1 1 126 GLY N N 11.721 19.940 -4.266 1.00 . A A . 126 GLY N 1 1
2 5847 1 1 126 GLY O O 12.648 17.849 -5.921 1.00 . A A . 126 GLY O 1 1
2 5848 1 1 127 GLN C C 16.301 16.619 -4.713 1.00 . A A . 127 GLN C 1 1
2 5849 1 1 127 GLN CA C 15.378 17.128 -5.826 1.00 . A A . 127 GLN CA 1 1
2 5850 1 1 127 GLN CB C 16.167 17.280 -7.151 1.00 . A A . 127 GLN CB 1 1
2 5851 1 1 127 GLN CD C 17.794 16.241 -8.850 1.00 . A A . 127 GLN CD 1 1
2 5852 1 1 127 GLN CG C 16.910 16.005 -7.625 1.00 . A A . 127 GLN CG 1 1
2 5853 1 1 127 GLN H H 15.366 19.130 -5.099 1.00 . A A . 127 GLN H 1 1
2 5854 1 1 127 GLN HA H 14.576 16.403 -5.975 1.00 . A A . 127 GLN HA 1 1
2 5855 1 1 127 GLN HB2 H 15.473 17.579 -7.932 1.00 . A A . 127 GLN HB2 1 1
2 5856 1 1 127 GLN HB3 H 16.898 18.076 -7.027 1.00 . A A . 127 GLN HB3 1 1
2 5857 1 1 127 GLN HE21 H 19.106 14.877 -8.233 1.00 . A A . 127 GLN HE21 1 1
2 5858 1 1 127 GLN HE22 H 19.478 15.660 -9.725 1.00 . A A . 127 GLN HE22 1 1
2 5859 1 1 127 GLN HG2 H 17.532 15.641 -6.815 1.00 . A A . 127 GLN HG2 1 1
2 5860 1 1 127 GLN HG3 H 16.178 15.246 -7.876 1.00 . A A . 127 GLN HG3 1 1
2 5861 1 1 127 GLN N N 14.772 18.421 -5.433 1.00 . A A . 127 GLN N 1 1
2 5862 1 1 127 GLN NE2 N 18.904 15.523 -8.944 1.00 . A A . 127 GLN NE2 1 1
2 5863 1 1 127 GLN O O 16.991 17.409 -4.058 1.00 . A A . 127 GLN O 1 1
2 5864 1 1 127 GLN OE1 O 17.495 17.086 -9.693 1.00 . A A . 127 GLN OE1 1 1
2 5865 1 1 128 GLY C C 16.956 13.156 -3.540 1.00 . A A . 128 GLY C 1 1
2 5866 1 1 128 GLY CA C 17.144 14.653 -3.518 1.00 . A A . 128 GLY CA 1 1
2 5867 1 1 128 GLY H H 15.719 14.734 -5.091 1.00 . A A . 128 GLY H 1 1
2 5868 1 1 128 GLY HA2 H 18.184 14.881 -3.711 1.00 . A A . 128 GLY HA2 1 1
2 5869 1 1 128 GLY HA3 H 16.877 15.027 -2.539 1.00 . A A . 128 GLY HA3 1 1
2 5870 1 1 128 GLY N N 16.309 15.299 -4.525 1.00 . A A . 128 GLY N 1 1
2 5871 1 1 128 GLY O O 16.299 12.638 -4.435 1.00 . A A . 128 GLY O 1 1
2 5872 1 1 129 TRP C C 16.516 10.553 -1.336 1.00 . A A . 129 TRP C 1 1
2 5873 1 1 129 TRP CA C 17.453 10.979 -2.487 1.00 . A A . 129 TRP CA 1 1
2 5874 1 1 129 TRP CB C 18.888 10.363 -2.393 1.00 . A A . 129 TRP CB 1 1
2 5875 1 1 129 TRP CD1 C 20.101 11.575 -4.345 1.00 . A A . 129 TRP CD1 1 1
2 5876 1 1 129 TRP CD2 C 19.901 9.364 -4.636 1.00 . A A . 129 TRP CD2 1 1
2 5877 1 1 129 TRP CE2 C 20.516 9.913 -5.775 1.00 . A A . 129 TRP CE2 1 1
2 5878 1 1 129 TRP CE3 C 19.688 7.989 -4.596 1.00 . A A . 129 TRP CE3 1 1
2 5879 1 1 129 TRP CG C 19.619 10.447 -3.731 1.00 . A A . 129 TRP CG 1 1
2 5880 1 1 129 TRP CH2 C 20.676 7.788 -6.798 1.00 . A A . 129 TRP CH2 1 1
2 5881 1 1 129 TRP CZ2 C 20.903 9.134 -6.866 1.00 . A A . 129 TRP CZ2 1 1
2 5882 1 1 129 TRP CZ3 C 20.076 7.215 -5.673 1.00 . A A . 129 TRP CZ3 1 1
2 5883 1 1 129 TRP H H 18.048 12.928 -1.875 1.00 . A A . 129 TRP H 1 1
2 5884 1 1 129 TRP HA H 17.000 10.630 -3.417 1.00 . A A . 129 TRP HA 1 1
2 5885 1 1 129 TRP HB2 H 19.467 10.899 -1.649 1.00 . A A . 129 TRP HB2 1 1
2 5886 1 1 129 TRP HB3 H 18.823 9.321 -2.107 1.00 . A A . 129 TRP HB3 1 1
2 5887 1 1 129 TRP HD1 H 20.047 12.565 -3.920 1.00 . A A . 129 TRP HD1 1 1
2 5888 1 1 129 TRP HE1 H 21.003 11.903 -6.215 1.00 . A A . 129 TRP HE1 1 1
2 5889 1 1 129 TRP HE3 H 19.223 7.525 -3.741 1.00 . A A . 129 TRP HE3 1 1
2 5890 1 1 129 TRP HH2 H 20.965 7.144 -7.620 1.00 . A A . 129 TRP HH2 1 1
2 5891 1 1 129 TRP HZ2 H 21.369 9.570 -7.739 1.00 . A A . 129 TRP HZ2 1 1
2 5892 1 1 129 TRP HZ3 H 19.908 6.147 -5.654 1.00 . A A . 129 TRP HZ3 1 1
2 5893 1 1 129 TRP N N 17.539 12.450 -2.566 1.00 . A A . 129 TRP N 1 1
2 5894 1 1 129 TRP NE1 N 20.618 11.263 -5.579 1.00 . A A . 129 TRP NE1 1 1
2 5895 1 1 129 TRP O O 16.672 11.008 -0.198 1.00 . A A . 129 TRP O 1 1
2 5896 1 1 130 VAL C C 14.412 7.615 -0.995 1.00 . A A . 130 VAL C 1 1
2 5897 1 1 130 VAL CA C 14.511 9.142 -0.743 1.00 . A A . 130 VAL CA 1 1
2 5898 1 1 130 VAL CB C 13.081 9.809 -0.879 1.00 . A A . 130 VAL CB 1 1
2 5899 1 1 130 VAL CG1 C 13.159 11.320 -0.615 1.00 . A A . 130 VAL CG1 1 1
2 5900 1 1 130 VAL CG2 C 12.416 9.516 -2.251 1.00 . A A . 130 VAL CG2 1 1
2 5901 1 1 130 VAL H H 15.400 9.493 -2.621 1.00 . A A . 130 VAL H 1 1
2 5902 1 1 130 VAL HA H 14.872 9.304 0.270 1.00 . A A . 130 VAL HA 1 1
2 5903 1 1 130 VAL HB H 12.443 9.379 -0.107 1.00 . A A . 130 VAL HB 1 1
2 5904 1 1 130 VAL HG11 H 13.828 11.788 -1.331 1.00 . A A . 130 VAL HG11 1 1
2 5905 1 1 130 VAL HG12 H 13.531 11.500 0.386 1.00 . A A . 130 VAL HG12 1 1
2 5906 1 1 130 VAL HG13 H 12.178 11.759 -0.708 1.00 . A A . 130 VAL HG13 1 1
2 5907 1 1 130 VAL HG21 H 13.045 9.887 -3.051 1.00 . A A . 130 VAL HG21 1 1
2 5908 1 1 130 VAL HG22 H 11.448 10.001 -2.304 1.00 . A A . 130 VAL HG22 1 1
2 5909 1 1 130 VAL HG23 H 12.281 8.445 -2.369 1.00 . A A . 130 VAL HG23 1 1
2 5910 1 1 130 VAL N N 15.496 9.724 -1.680 1.00 . A A . 130 VAL N 1 1
2 5911 1 1 130 VAL O O 14.446 7.185 -2.150 1.00 . A A . 130 VAL O 1 1
2 5912 1 1 131 PRO C C 13.154 4.629 -0.751 1.00 . A A . 131 PRO C 1 1
2 5913 1 1 131 PRO CA C 14.386 5.289 -0.067 1.00 . A A . 131 PRO CA 1 1
2 5914 1 1 131 PRO CB C 14.553 4.808 1.408 1.00 . A A . 131 PRO CB 1 1
2 5915 1 1 131 PRO CD C 14.069 7.155 1.483 1.00 . A A . 131 PRO CD 1 1
2 5916 1 1 131 PRO CG C 14.789 6.054 2.219 1.00 . A A . 131 PRO CG 1 1
2 5917 1 1 131 PRO HA H 15.280 5.022 -0.628 1.00 . A A . 131 PRO HA 1 1
2 5918 1 1 131 PRO HB2 H 13.652 4.296 1.746 1.00 . A A . 131 PRO HB2 1 1
2 5919 1 1 131 PRO HB3 H 15.402 4.138 1.497 1.00 . A A . 131 PRO HB3 1 1
2 5920 1 1 131 PRO HD2 H 13.008 7.158 1.724 1.00 . A A . 131 PRO HD2 1 1
2 5921 1 1 131 PRO HD3 H 14.509 8.121 1.707 1.00 . A A . 131 PRO HD3 1 1
2 5922 1 1 131 PRO HG2 H 14.385 5.931 3.223 1.00 . A A . 131 PRO HG2 1 1
2 5923 1 1 131 PRO HG3 H 15.852 6.278 2.277 1.00 . A A . 131 PRO HG3 1 1
2 5924 1 1 131 PRO N N 14.295 6.767 0.069 1.00 . A A . 131 PRO N 1 1
2 5925 1 1 131 PRO O O 12.029 5.131 -0.633 1.00 . A A . 131 PRO O 1 1
2 5926 1 1 132 SER C C 11.206 2.339 -1.178 1.00 . A A . 132 SER C 1 1
2 5927 1 1 132 SER CA C 12.435 2.584 -2.065 1.00 . A A . 132 SER CA 1 1
2 5928 1 1 132 SER CB C 13.139 1.225 -2.294 1.00 . A A . 132 SER CB 1 1
2 5929 1 1 132 SER H H 14.365 3.352 -1.723 1.00 . A A . 132 SER H 1 1
2 5930 1 1 132 SER HA H 12.123 2.983 -3.022 1.00 . A A . 132 SER HA 1 1
2 5931 1 1 132 SER HB2 H 13.278 0.715 -1.349 1.00 . A A . 132 SER HB2 1 1
2 5932 1 1 132 SER HB3 H 12.538 0.605 -2.949 1.00 . A A . 132 SER HB3 1 1
2 5933 1 1 132 SER HG H 14.720 0.548 -3.222 1.00 . A A . 132 SER HG 1 1
2 5934 1 1 132 SER N N 13.426 3.518 -1.484 1.00 . A A . 132 SER N 1 1
2 5935 1 1 132 SER O O 10.071 2.489 -1.620 1.00 . A A . 132 SER O 1 1
2 5936 1 1 132 SER OG O 14.414 1.395 -2.879 1.00 . A A . 132 SER OG 1 1
2 5937 1 1 133 ASN C C 9.566 2.704 1.569 1.00 . A A . 133 ASN C 1 1
2 5938 1 1 133 ASN CA C 10.434 1.539 1.036 1.00 . A A . 133 ASN CA 1 1
2 5939 1 1 133 ASN CB C 11.092 0.707 2.187 1.00 . A A . 133 ASN CB 1 1
2 5940 1 1 133 ASN CG C 12.206 1.429 2.976 1.00 . A A . 133 ASN CG 1 1
2 5941 1 1 133 ASN H H 12.391 2.032 0.399 1.00 . A A . 133 ASN H 1 1
2 5942 1 1 133 ASN HA H 9.771 0.875 0.486 1.00 . A A . 133 ASN HA 1 1
2 5943 1 1 133 ASN HB2 H 10.323 0.417 2.890 1.00 . A A . 133 ASN HB2 1 1
2 5944 1 1 133 ASN HB3 H 11.520 -0.196 1.760 1.00 . A A . 133 ASN HB3 1 1
2 5945 1 1 133 ASN HD21 H 12.097 0.090 4.445 1.00 . A A . 133 ASN HD21 1 1
2 5946 1 1 133 ASN HD22 H 13.258 1.352 4.663 1.00 . A A . 133 ASN HD22 1 1
2 5947 1 1 133 ASN N N 11.467 1.985 0.086 1.00 . A A . 133 ASN N 1 1
2 5948 1 1 133 ASN ND2 N 12.553 0.903 4.147 1.00 . A A . 133 ASN ND2 1 1
2 5949 1 1 133 ASN O O 8.615 2.461 2.305 1.00 . A A . 133 ASN O 1 1
2 5950 1 1 133 ASN OD1 O 12.790 2.405 2.521 1.00 . A A . 133 ASN OD1 1 1
2 5951 1 1 134 TYR C C 8.087 5.453 0.292 1.00 . A A . 134 TYR C 1 1
2 5952 1 1 134 TYR CA C 9.037 5.145 1.457 1.00 . A A . 134 TYR CA 1 1
2 5953 1 1 134 TYR CB C 9.921 6.392 1.754 1.00 . A A . 134 TYR CB 1 1
2 5954 1 1 134 TYR CD1 C 11.387 5.654 3.692 1.00 . A A . 134 TYR CD1 1 1
2 5955 1 1 134 TYR CD2 C 9.792 7.388 4.095 1.00 . A A . 134 TYR CD2 1 1
2 5956 1 1 134 TYR CE1 C 11.785 5.723 5.003 1.00 . A A . 134 TYR CE1 1 1
2 5957 1 1 134 TYR CE2 C 10.193 7.459 5.407 1.00 . A A . 134 TYR CE2 1 1
2 5958 1 1 134 TYR CG C 10.382 6.483 3.206 1.00 . A A . 134 TYR CG 1 1
2 5959 1 1 134 TYR CZ C 11.186 6.623 5.858 1.00 . A A . 134 TYR CZ 1 1
2 5960 1 1 134 TYR H H 10.709 4.088 0.665 1.00 . A A . 134 TYR H 1 1
2 5961 1 1 134 TYR HA H 8.429 4.927 2.334 1.00 . A A . 134 TYR HA 1 1
2 5962 1 1 134 TYR HB2 H 10.805 6.366 1.125 1.00 . A A . 134 TYR HB2 1 1
2 5963 1 1 134 TYR HB3 H 9.369 7.302 1.520 1.00 . A A . 134 TYR HB3 1 1
2 5964 1 1 134 TYR HD1 H 11.857 4.944 3.024 1.00 . A A . 134 TYR HD1 1 1
2 5965 1 1 134 TYR HD2 H 9.006 8.046 3.736 1.00 . A A . 134 TYR HD2 1 1
2 5966 1 1 134 TYR HE1 H 12.571 5.070 5.363 1.00 . A A . 134 TYR HE1 1 1
2 5967 1 1 134 TYR HE2 H 9.723 8.167 6.079 1.00 . A A . 134 TYR HE2 1 1
2 5968 1 1 134 TYR HH H 12.507 6.431 7.241 1.00 . A A . 134 TYR HH 1 1
2 5969 1 1 134 TYR N N 9.883 3.955 1.173 1.00 . A A . 134 TYR N 1 1
2 5970 1 1 134 TYR O O 7.063 6.110 0.482 1.00 . A A . 134 TYR O 1 1
2 5971 1 1 134 TYR OH O 11.578 6.677 7.175 1.00 . A A . 134 TYR OH 1 1
2 5972 1 1 135 ILE C C 7.271 4.035 -2.895 1.00 . A A . 135 ILE C 1 1
2 5973 1 1 135 ILE CA C 7.739 5.317 -2.164 1.00 . A A . 135 ILE CA 1 1
2 5974 1 1 135 ILE CB C 8.683 6.176 -3.096 1.00 . A A . 135 ILE CB 1 1
2 5975 1 1 135 ILE CD1 C 11.088 6.181 -4.121 1.00 . A A . 135 ILE CD1 1 1
2 5976 1 1 135 ILE CG1 C 10.017 5.401 -3.380 1.00 . A A . 135 ILE CG1 1 1
2 5977 1 1 135 ILE CG2 C 8.962 7.571 -2.475 1.00 . A A . 135 ILE CG2 1 1
2 5978 1 1 135 ILE H H 9.238 4.410 -0.964 1.00 . A A . 135 ILE H 1 1
2 5979 1 1 135 ILE HA H 6.857 5.915 -1.928 1.00 . A A . 135 ILE HA 1 1
2 5980 1 1 135 ILE HB H 8.164 6.338 -4.039 1.00 . A A . 135 ILE HB 1 1
2 5981 1 1 135 ILE HD11 H 11.938 5.537 -4.305 1.00 . A A . 135 ILE HD11 1 1
2 5982 1 1 135 ILE HD12 H 11.405 7.027 -3.528 1.00 . A A . 135 ILE HD12 1 1
2 5983 1 1 135 ILE HD13 H 10.693 6.528 -5.063 1.00 . A A . 135 ILE HD13 1 1
2 5984 1 1 135 ILE HG12 H 10.454 5.086 -2.440 1.00 . A A . 135 ILE HG12 1 1
2 5985 1 1 135 ILE HG13 H 9.795 4.518 -3.967 1.00 . A A . 135 ILE HG13 1 1
2 5986 1 1 135 ILE HG21 H 8.029 8.096 -2.311 1.00 . A A . 135 ILE HG21 1 1
2 5987 1 1 135 ILE HG22 H 9.578 8.156 -3.148 1.00 . A A . 135 ILE HG22 1 1
2 5988 1 1 135 ILE HG23 H 9.478 7.456 -1.530 1.00 . A A . 135 ILE HG23 1 1
2 5989 1 1 135 ILE N N 8.450 4.992 -0.910 1.00 . A A . 135 ILE N 1 1
2 5990 1 1 135 ILE O O 7.552 2.918 -2.459 1.00 . A A . 135 ILE O 1 1
2 5991 1 1 136 THR C C 5.663 3.834 -6.240 1.00 . A A . 136 THR C 1 1
2 5992 1 1 136 THR CA C 6.110 3.164 -4.916 1.00 . A A . 136 THR CA 1 1
2 5993 1 1 136 THR CB C 4.948 2.263 -4.328 1.00 . A A . 136 THR CB 1 1
2 5994 1 1 136 THR CG2 C 3.589 2.990 -4.330 1.00 . A A . 136 THR CG2 1 1
2 5995 1 1 136 THR H H 6.178 5.141 -4.148 1.00 . A A . 136 THR H 1 1
2 5996 1 1 136 THR HA H 6.980 2.542 -5.113 1.00 . A A . 136 THR HA 1 1
2 5997 1 1 136 THR HB H 5.199 2.007 -3.304 1.00 . A A . 136 THR HB 1 1
2 5998 1 1 136 THR HG1 H 4.821 0.284 -4.476 1.00 . A A . 136 THR HG1 1 1
2 5999 1 1 136 THR HG21 H 3.293 3.213 -5.348 1.00 . A A . 136 THR HG21 1 1
2 6000 1 1 136 THR HG22 H 3.670 3.914 -3.774 1.00 . A A . 136 THR HG22 1 1
2 6001 1 1 136 THR HG23 H 2.835 2.363 -3.870 1.00 . A A . 136 THR HG23 1 1
2 6002 1 1 136 THR N N 6.505 4.231 -3.974 1.00 . A A . 136 THR N 1 1
2 6003 1 1 136 THR O O 5.244 4.995 -6.207 1.00 . A A . 136 THR O 1 1
2 6004 1 1 136 THR OG1 O 4.822 1.041 -5.079 1.00 . A A . 136 THR OG1 1 1
2 6005 1 1 137 PRO C C 3.579 3.740 -8.519 1.00 . A A . 137 PRO C 1 1
2 6006 1 1 137 PRO CA C 5.118 3.680 -8.670 1.00 . A A . 137 PRO CA 1 1
2 6007 1 1 137 PRO CB C 5.560 2.662 -9.762 1.00 . A A . 137 PRO CB 1 1
2 6008 1 1 137 PRO CD C 6.499 1.894 -7.682 1.00 . A A . 137 PRO CD 1 1
2 6009 1 1 137 PRO CG C 5.931 1.417 -9.003 1.00 . A A . 137 PRO CG 1 1
2 6010 1 1 137 PRO HA H 5.493 4.673 -8.916 1.00 . A A . 137 PRO HA 1 1
2 6011 1 1 137 PRO HB2 H 4.748 2.472 -10.465 1.00 . A A . 137 PRO HB2 1 1
2 6012 1 1 137 PRO HB3 H 6.424 3.040 -10.300 1.00 . A A . 137 PRO HB3 1 1
2 6013 1 1 137 PRO HD2 H 6.311 1.167 -6.899 1.00 . A A . 137 PRO HD2 1 1
2 6014 1 1 137 PRO HD3 H 7.565 2.085 -7.763 1.00 . A A . 137 PRO HD3 1 1
2 6015 1 1 137 PRO HG2 H 5.042 0.807 -8.839 1.00 . A A . 137 PRO HG2 1 1
2 6016 1 1 137 PRO HG3 H 6.674 0.846 -9.548 1.00 . A A . 137 PRO HG3 1 1
2 6017 1 1 137 PRO N N 5.755 3.161 -7.430 1.00 . A A . 137 PRO N 1 1
2 6018 1 1 137 PRO O O 2.985 2.899 -7.832 1.00 . A A . 137 PRO O 1 1
2 6019 1 1 138 VAL C C 0.720 3.779 -9.878 1.00 . A A . 138 VAL C 1 1
2 6020 1 1 138 VAL CA C 1.467 4.926 -9.122 1.00 . A A . 138 VAL CA 1 1
2 6021 1 1 138 VAL CB C 1.069 6.353 -9.690 1.00 . A A . 138 VAL CB 1 1
2 6022 1 1 138 VAL CG1 C -0.444 6.658 -9.535 1.00 . A A . 138 VAL CG1 1 1
2 6023 1 1 138 VAL CG2 C 1.909 7.478 -9.031 1.00 . A A . 138 VAL CG2 1 1
2 6024 1 1 138 VAL H H 3.479 5.348 -9.718 1.00 . A A . 138 VAL H 1 1
2 6025 1 1 138 VAL HA H 1.175 4.888 -8.072 1.00 . A A . 138 VAL HA 1 1
2 6026 1 1 138 VAL HB H 1.297 6.359 -10.755 1.00 . A A . 138 VAL HB 1 1
2 6027 1 1 138 VAL HG11 H -0.666 7.639 -9.939 1.00 . A A . 138 VAL HG11 1 1
2 6028 1 1 138 VAL HG12 H -0.719 6.633 -8.488 1.00 . A A . 138 VAL HG12 1 1
2 6029 1 1 138 VAL HG13 H -1.021 5.913 -10.070 1.00 . A A . 138 VAL HG13 1 1
2 6030 1 1 138 VAL HG21 H 1.644 8.438 -9.461 1.00 . A A . 138 VAL HG21 1 1
2 6031 1 1 138 VAL HG22 H 2.964 7.298 -9.205 1.00 . A A . 138 VAL HG22 1 1
2 6032 1 1 138 VAL HG23 H 1.725 7.501 -7.963 1.00 . A A . 138 VAL HG23 1 1
2 6033 1 1 138 VAL N N 2.941 4.727 -9.179 1.00 . A A . 138 VAL N 1 1
2 6034 1 1 138 VAL O O -0.508 3.666 -9.827 1.00 . A A . 138 VAL O 1 1
2 6035 1 1 139 ASN C C 0.631 0.561 -10.309 1.00 . A A . 139 ASN C 1 1
2 6036 1 1 139 ASN CA C 0.937 1.734 -11.272 1.00 . A A . 139 ASN CA 1 1
2 6037 1 1 139 ASN CB C 1.924 1.246 -12.377 1.00 . A A . 139 ASN CB 1 1
2 6038 1 1 139 ASN CG C 2.401 2.315 -13.374 1.00 . A A . 139 ASN CG 1 1
2 6039 1 1 139 ASN H H 2.445 3.061 -10.593 1.00 . A A . 139 ASN H 1 1
2 6040 1 1 139 ASN HA H 0.006 2.035 -11.750 1.00 . A A . 139 ASN HA 1 1
2 6041 1 1 139 ASN HB2 H 2.808 0.838 -11.897 1.00 . A A . 139 ASN HB2 1 1
2 6042 1 1 139 ASN HB3 H 1.449 0.455 -12.944 1.00 . A A . 139 ASN HB3 1 1
2 6043 1 1 139 ASN HD21 H 0.963 3.602 -12.879 1.00 . A A . 139 ASN HD21 1 1
2 6044 1 1 139 ASN HD22 H 2.052 4.127 -14.104 1.00 . A A . 139 ASN HD22 1 1
2 6045 1 1 139 ASN N N 1.483 2.908 -10.561 1.00 . A A . 139 ASN N 1 1
2 6046 1 1 139 ASN ND2 N 1.737 3.463 -13.456 1.00 . A A . 139 ASN ND2 1 1
2 6047 1 1 139 ASN O O -0.044 -0.397 -10.699 1.00 . A A . 139 ASN O 1 1
2 6048 1 1 139 ASN OD1 O 3.394 2.108 -14.067 1.00 . A A . 139 ASN OD1 1 1
2 6049 1 1 140 SER C C -0.254 -0.438 -7.254 1.00 . A A . 140 SER C 1 1
2 6050 1 1 140 SER CA C 1.048 -0.479 -8.088 1.00 . A A . 140 SER CA 1 1
2 6051 1 1 140 SER CB C 2.268 -0.417 -7.144 1.00 . A A . 140 SER CB 1 1
2 6052 1 1 140 SER H H 1.578 1.460 -8.784 1.00 . A A . 140 SER H 1 1
2 6053 1 1 140 SER HA H 1.081 -1.419 -8.633 1.00 . A A . 140 SER HA 1 1
2 6054 1 1 140 SER HB2 H 2.295 -1.304 -6.525 1.00 . A A . 140 SER HB2 1 1
2 6055 1 1 140 SER HB3 H 3.182 -0.364 -7.727 1.00 . A A . 140 SER HB3 1 1
2 6056 1 1 140 SER HG H 3.060 1.171 -6.312 1.00 . A A . 140 SER HG 1 1
2 6057 1 1 140 SER N N 1.131 0.636 -9.062 1.00 . A A . 140 SER N 1 1
2 6058 1 1 140 SER O O -1.055 0.506 -7.353 1.00 . A A . 140 SER O 1 1
2 6059 1 1 140 SER OG O 2.206 0.718 -6.297 1.00 . A A . 140 SER OG 1 1
2 6060 1 1 141 LEU C C -1.094 -0.846 -4.126 1.00 . A A . 141 LEU C 1 1
2 6061 1 1 141 LEU CA C -1.512 -1.568 -5.425 1.00 . A A . 141 LEU CA 1 1
2 6062 1 1 141 LEU CB C -1.851 -3.055 -5.121 1.00 . A A . 141 LEU CB 1 1
2 6063 1 1 141 LEU CD1 C -2.594 -5.373 -5.927 1.00 . A A . 141 LEU CD1 1 1
2 6064 1 1 141 LEU CD2 C -3.852 -3.295 -6.713 1.00 . A A . 141 LEU CD2 1 1
2 6065 1 1 141 LEU CG C -2.476 -3.875 -6.296 1.00 . A A . 141 LEU CG 1 1
2 6066 1 1 141 LEU H H 0.191 -2.240 -6.493 1.00 . A A . 141 LEU H 1 1
2 6067 1 1 141 LEU HA H -2.394 -1.078 -5.829 1.00 . A A . 141 LEU HA 1 1
2 6068 1 1 141 LEU HB2 H -0.934 -3.550 -4.809 1.00 . A A . 141 LEU HB2 1 1
2 6069 1 1 141 LEU HB3 H -2.545 -3.084 -4.285 1.00 . A A . 141 LEU HB3 1 1
2 6070 1 1 141 LEU HD11 H -1.615 -5.765 -5.686 1.00 . A A . 141 LEU HD11 1 1
2 6071 1 1 141 LEU HD12 H -2.998 -5.924 -6.765 1.00 . A A . 141 LEU HD12 1 1
2 6072 1 1 141 LEU HD13 H -3.248 -5.494 -5.068 1.00 . A A . 141 LEU HD13 1 1
2 6073 1 1 141 LEU HD21 H -3.737 -2.259 -7.003 1.00 . A A . 141 LEU HD21 1 1
2 6074 1 1 141 LEU HD22 H -4.549 -3.363 -5.884 1.00 . A A . 141 LEU HD22 1 1
2 6075 1 1 141 LEU HD23 H -4.241 -3.858 -7.551 1.00 . A A . 141 LEU HD23 1 1
2 6076 1 1 141 LEU HG H -1.821 -3.808 -7.157 1.00 . A A . 141 LEU HG 1 1
2 6077 1 1 141 LEU N N -0.436 -1.487 -6.429 1.00 . A A . 141 LEU N 1 1
2 6078 1 1 141 LEU O O -1.957 -0.417 -3.348 1.00 . A A . 141 LEU O 1 1
2 6079 1 1 142 GLU C C 0.462 1.319 -2.467 1.00 . A A . 142 GLU C 1 1
2 6080 1 1 142 GLU CA C 0.827 -0.158 -2.681 1.00 . A A . 142 GLU CA 1 1
2 6081 1 1 142 GLU CB C 2.380 -0.320 -2.667 1.00 . A A . 142 GLU CB 1 1
2 6082 1 1 142 GLU CD C 2.872 -2.435 -4.081 1.00 . A A . 142 GLU CD 1 1
2 6083 1 1 142 GLU CG C 2.904 -1.777 -2.687 1.00 . A A . 142 GLU CG 1 1
2 6084 1 1 142 GLU H H 0.843 -0.986 -4.637 1.00 . A A . 142 GLU H 1 1
2 6085 1 1 142 GLU HA H 0.418 -0.729 -1.849 1.00 . A A . 142 GLU HA 1 1
2 6086 1 1 142 GLU HB2 H 2.792 0.201 -3.528 1.00 . A A . 142 GLU HB2 1 1
2 6087 1 1 142 GLU HB3 H 2.766 0.160 -1.769 1.00 . A A . 142 GLU HB3 1 1
2 6088 1 1 142 GLU HG2 H 3.928 -1.782 -2.324 1.00 . A A . 142 GLU HG2 1 1
2 6089 1 1 142 GLU HG3 H 2.298 -2.367 -2.006 1.00 . A A . 142 GLU HG3 1 1
2 6090 1 1 142 GLU N N 0.235 -0.704 -3.922 1.00 . A A . 142 GLU N 1 1
2 6091 1 1 142 GLU O O 0.498 1.797 -1.328 1.00 . A A . 142 GLU O 1 1
2 6092 1 1 142 GLU OE1 O 3.862 -2.291 -4.832 1.00 . A A . 142 GLU OE1 1 1
2 6093 1 1 142 GLU OE2 O 1.856 -3.079 -4.441 1.00 . A A . 142 GLU OE2 1 1
2 6094 1 1 143 LYS C C -1.634 3.642 -2.676 1.00 . A A . 143 LYS C 1 1
2 6095 1 1 143 LYS CA C -0.337 3.450 -3.503 1.00 . A A . 143 LYS CA 1 1
2 6096 1 1 143 LYS CB C -0.524 4.055 -4.922 1.00 . A A . 143 LYS CB 1 1
2 6097 1 1 143 LYS CD C -2.060 4.357 -6.959 1.00 . A A . 143 LYS CD 1 1
2 6098 1 1 143 LYS CE C -3.194 3.778 -7.823 1.00 . A A . 143 LYS CE 1 1
2 6099 1 1 143 LYS CG C -1.681 3.452 -5.760 1.00 . A A . 143 LYS CG 1 1
2 6100 1 1 143 LYS H H 0.137 1.586 -4.440 1.00 . A A . 143 LYS H 1 1
2 6101 1 1 143 LYS HA H 0.454 3.993 -3.007 1.00 . A A . 143 LYS HA 1 1
2 6102 1 1 143 LYS HB2 H -0.701 5.121 -4.812 1.00 . A A . 143 LYS HB2 1 1
2 6103 1 1 143 LYS HB3 H 0.401 3.923 -5.477 1.00 . A A . 143 LYS HB3 1 1
2 6104 1 1 143 LYS HD2 H -2.379 5.322 -6.579 1.00 . A A . 143 LYS HD2 1 1
2 6105 1 1 143 LYS HD3 H -1.183 4.499 -7.584 1.00 . A A . 143 LYS HD3 1 1
2 6106 1 1 143 LYS HE2 H -4.045 3.553 -7.195 1.00 . A A . 143 LYS HE2 1 1
2 6107 1 1 143 LYS HE3 H -3.484 4.516 -8.561 1.00 . A A . 143 LYS HE3 1 1
2 6108 1 1 143 LYS HG2 H -1.377 2.478 -6.132 1.00 . A A . 143 LYS HG2 1 1
2 6109 1 1 143 LYS HG3 H -2.554 3.329 -5.124 1.00 . A A . 143 LYS HG3 1 1
2 6110 1 1 143 LYS HZ1 H -2.415 1.834 -7.860 1.00 . A A . 143 LYS HZ1 1 1
2 6111 1 1 143 LYS HZ2 H -2.044 2.751 -9.228 1.00 . A A . 143 LYS HZ2 1 1
2 6112 1 1 143 LYS HZ3 H -3.595 2.127 -9.037 1.00 . A A . 143 LYS HZ3 1 1
2 6113 1 1 143 LYS N N 0.094 2.028 -3.565 1.00 . A A . 143 LYS N 1 1
2 6114 1 1 143 LYS NZ N -2.783 2.534 -8.534 1.00 . A A . 143 LYS NZ 1 1
2 6115 1 1 143 LYS O O -1.999 4.768 -2.327 1.00 . A A . 143 LYS O 1 1
2 6116 1 1 144 HIS C C -3.245 2.239 -0.122 1.00 . A A . 144 HIS C 1 1
2 6117 1 1 144 HIS CA C -3.559 2.520 -1.597 1.00 . A A . 144 HIS CA 1 1
2 6118 1 1 144 HIS CB C -4.519 1.452 -2.153 1.00 . A A . 144 HIS CB 1 1
2 6119 1 1 144 HIS CD2 C -4.543 0.978 -4.720 1.00 . A A . 144 HIS CD2 1 1
2 6120 1 1 144 HIS CE1 C -5.717 2.712 -5.326 1.00 . A A . 144 HIS CE1 1 1
2 6121 1 1 144 HIS CG C -4.872 1.667 -3.599 1.00 . A A . 144 HIS CG 1 1
2 6122 1 1 144 HIS H H -1.978 1.674 -2.710 1.00 . A A . 144 HIS H 1 1
2 6123 1 1 144 HIS HA H -4.035 3.498 -1.679 1.00 . A A . 144 HIS HA 1 1
2 6124 1 1 144 HIS HB2 H -4.065 0.470 -2.060 1.00 . A A . 144 HIS HB2 1 1
2 6125 1 1 144 HIS HB3 H -5.442 1.465 -1.584 1.00 . A A . 144 HIS HB3 1 1
2 6126 1 1 144 HIS HD1 H -6.008 3.426 -3.445 1.00 . A A . 144 HIS HD1 1 1
2 6127 1 1 144 HIS HD2 H -3.966 0.064 -4.771 1.00 . A A . 144 HIS HD2 1 1
2 6128 1 1 144 HIS HE1 H -6.234 3.438 -5.932 1.00 . A A . 144 HIS HE1 1 1
2 6129 1 1 144 HIS HE2 H -5.184 1.292 -6.679 1.00 . A A . 144 HIS HE2 1 1
2 6130 1 1 144 HIS N N -2.325 2.531 -2.390 1.00 . A A . 144 HIS N 1 1
2 6131 1 1 144 HIS ND1 N -5.611 2.743 -4.022 1.00 . A A . 144 HIS ND1 1 1
2 6132 1 1 144 HIS NE2 N -5.084 1.653 -5.778 1.00 . A A . 144 HIS NE2 1 1
2 6133 1 1 144 HIS O O -2.273 1.540 0.191 1.00 . A A . 144 HIS O 1 1
2 6134 1 1 145 SER C C -4.186 1.205 2.687 1.00 . A A . 145 SER C 1 1
2 6135 1 1 145 SER CA C -3.962 2.657 2.216 1.00 . A A . 145 SER CA 1 1
2 6136 1 1 145 SER CB C -4.946 3.633 2.906 1.00 . A A . 145 SER CB 1 1
2 6137 1 1 145 SER H H -4.863 3.291 0.409 1.00 . A A . 145 SER H 1 1
2 6138 1 1 145 SER HA H -2.948 2.949 2.476 1.00 . A A . 145 SER HA 1 1
2 6139 1 1 145 SER HB2 H -5.031 3.394 3.961 1.00 . A A . 145 SER HB2 1 1
2 6140 1 1 145 SER HB3 H -4.582 4.647 2.805 1.00 . A A . 145 SER HB3 1 1
2 6141 1 1 145 SER HG H -6.896 3.792 2.981 1.00 . A A . 145 SER HG 1 1
2 6142 1 1 145 SER N N -4.099 2.781 0.757 1.00 . A A . 145 SER N 1 1
2 6143 1 1 145 SER O O -3.464 0.739 3.574 1.00 . A A . 145 SER O 1 1
2 6144 1 1 145 SER OG O -6.234 3.563 2.319 1.00 . A A . 145 SER OG 1 1
2 6145 1 1 146 TRP C C -4.291 -1.837 2.186 1.00 . A A . 146 TRP C 1 1
2 6146 1 1 146 TRP CA C -5.489 -0.904 2.405 1.00 . A A . 146 TRP CA 1 1
2 6147 1 1 146 TRP CB C -6.763 -1.429 1.663 1.00 . A A . 146 TRP CB 1 1
2 6148 1 1 146 TRP CD1 C -7.450 -0.033 -0.408 1.00 . A A . 146 TRP CD1 1 1
2 6149 1 1 146 TRP CD2 C -6.423 -1.959 -0.926 1.00 . A A . 146 TRP CD2 1 1
2 6150 1 1 146 TRP CE2 C -6.756 -1.301 -2.117 1.00 . A A . 146 TRP CE2 1 1
2 6151 1 1 146 TRP CE3 C -5.772 -3.185 -1.013 1.00 . A A . 146 TRP CE3 1 1
2 6152 1 1 146 TRP CG C -6.868 -1.131 0.171 1.00 . A A . 146 TRP CG 1 1
2 6153 1 1 146 TRP CH2 C -5.823 -3.038 -3.423 1.00 . A A . 146 TRP CH2 1 1
2 6154 1 1 146 TRP CZ2 C -6.461 -1.834 -3.374 1.00 . A A . 146 TRP CZ2 1 1
2 6155 1 1 146 TRP CZ3 C -5.477 -3.714 -2.255 1.00 . A A . 146 TRP CZ3 1 1
2 6156 1 1 146 TRP H H -5.695 0.950 1.370 1.00 . A A . 146 TRP H 1 1
2 6157 1 1 146 TRP HA H -5.707 -0.905 3.473 1.00 . A A . 146 TRP HA 1 1
2 6158 1 1 146 TRP HB2 H -6.825 -2.506 1.783 1.00 . A A . 146 TRP HB2 1 1
2 6159 1 1 146 TRP HB3 H -7.636 -0.996 2.141 1.00 . A A . 146 TRP HB3 1 1
2 6160 1 1 146 TRP HD1 H -7.891 0.785 0.141 1.00 . A A . 146 TRP HD1 1 1
2 6161 1 1 146 TRP HE1 H -7.727 0.531 -2.408 1.00 . A A . 146 TRP HE1 1 1
2 6162 1 1 146 TRP HE3 H -5.489 -3.719 -0.120 1.00 . A A . 146 TRP HE3 1 1
2 6163 1 1 146 TRP HH2 H -5.577 -3.487 -4.376 1.00 . A A . 146 TRP HH2 1 1
2 6164 1 1 146 TRP HZ2 H -6.724 -1.318 -4.287 1.00 . A A . 146 TRP HZ2 1 1
2 6165 1 1 146 TRP HZ3 H -4.971 -4.667 -2.326 1.00 . A A . 146 TRP HZ3 1 1
2 6166 1 1 146 TRP N N -5.167 0.501 2.062 1.00 . A A . 146 TRP N 1 1
2 6167 1 1 146 TRP NE1 N -7.382 -0.128 -1.778 1.00 . A A . 146 TRP NE1 1 1
2 6168 1 1 146 TRP O O -3.944 -2.607 3.085 1.00 . A A . 146 TRP O 1 1
2 6169 1 1 147 TYR C C -1.278 -2.137 1.441 1.00 . A A . 147 TYR C 1 1
2 6170 1 1 147 TYR CA C -2.515 -2.604 0.664 1.00 . A A . 147 TYR CA 1 1
2 6171 1 1 147 TYR CB C -2.241 -2.613 -0.868 1.00 . A A . 147 TYR CB 1 1
2 6172 1 1 147 TYR CD1 C -2.085 -5.030 -1.693 1.00 . A A . 147 TYR CD1 1 1
2 6173 1 1 147 TYR CD2 C -0.035 -3.832 -1.388 1.00 . A A . 147 TYR CD2 1 1
2 6174 1 1 147 TYR CE1 C -1.378 -6.147 -2.091 1.00 . A A . 147 TYR CE1 1 1
2 6175 1 1 147 TYR CE2 C 0.672 -4.951 -1.790 1.00 . A A . 147 TYR CE2 1 1
2 6176 1 1 147 TYR CG C -1.433 -3.843 -1.334 1.00 . A A . 147 TYR CG 1 1
2 6177 1 1 147 TYR CZ C -0.004 -6.105 -2.137 1.00 . A A . 147 TYR CZ 1 1
2 6178 1 1 147 TYR H H -3.958 -1.081 0.360 1.00 . A A . 147 TYR H 1 1
2 6179 1 1 147 TYR HA H -2.769 -3.620 0.978 1.00 . A A . 147 TYR HA 1 1
2 6180 1 1 147 TYR HB2 H -3.188 -2.608 -1.399 1.00 . A A . 147 TYR HB2 1 1
2 6181 1 1 147 TYR HB3 H -1.693 -1.718 -1.145 1.00 . A A . 147 TYR HB3 1 1
2 6182 1 1 147 TYR HD1 H -3.167 -5.069 -1.659 1.00 . A A . 147 TYR HD1 1 1
2 6183 1 1 147 TYR HD2 H 0.497 -2.926 -1.114 1.00 . A A . 147 TYR HD2 1 1
2 6184 1 1 147 TYR HE1 H -1.906 -7.053 -2.366 1.00 . A A . 147 TYR HE1 1 1
2 6185 1 1 147 TYR HE2 H 1.754 -4.922 -1.829 1.00 . A A . 147 TYR HE2 1 1
2 6186 1 1 147 TYR HH H 0.412 -7.504 -3.403 1.00 . A A . 147 TYR HH 1 1
2 6187 1 1 147 TYR N N -3.653 -1.742 1.008 1.00 . A A . 147 TYR N 1 1
2 6188 1 1 147 TYR O O -0.608 -1.172 1.052 1.00 . A A . 147 TYR O 1 1
2 6189 1 1 147 TYR OH O 0.704 -7.228 -2.526 1.00 . A A . 147 TYR OH 1 1
2 6190 1 1 148 HIS C C 1.363 -3.354 3.049 1.00 . A A . 148 HIS C 1 1
2 6191 1 1 148 HIS CA C 0.138 -2.497 3.437 1.00 . A A . 148 HIS CA 1 1
2 6192 1 1 148 HIS CB C -0.237 -2.723 4.921 1.00 . A A . 148 HIS CB 1 1
2 6193 1 1 148 HIS CD2 C -1.182 -0.525 5.932 1.00 . A A . 148 HIS CD2 1 1
2 6194 1 1 148 HIS CE1 C -3.264 -1.138 6.125 1.00 . A A . 148 HIS CE1 1 1
2 6195 1 1 148 HIS CG C -1.281 -1.790 5.454 1.00 . A A . 148 HIS CG 1 1
2 6196 1 1 148 HIS H H -1.630 -3.541 2.833 1.00 . A A . 148 HIS H 1 1
2 6197 1 1 148 HIS HA H 0.406 -1.449 3.301 1.00 . A A . 148 HIS HA 1 1
2 6198 1 1 148 HIS HB2 H -0.610 -3.732 5.044 1.00 . A A . 148 HIS HB2 1 1
2 6199 1 1 148 HIS HB3 H 0.649 -2.607 5.537 1.00 . A A . 148 HIS HB3 1 1
2 6200 1 1 148 HIS HD1 H -3.004 -2.990 5.307 1.00 . A A . 148 HIS HD1 1 1
2 6201 1 1 148 HIS HD2 H -0.286 0.075 5.985 1.00 . A A . 148 HIS HD2 1 1
2 6202 1 1 148 HIS HE1 H -4.321 -1.128 6.350 1.00 . A A . 148 HIS HE1 1 1
2 6203 1 1 148 HIS HE2 H -2.700 0.762 6.566 1.00 . A A . 148 HIS HE2 1 1
2 6204 1 1 148 HIS N N -1.020 -2.803 2.572 1.00 . A A . 148 HIS N 1 1
2 6205 1 1 148 HIS ND1 N -2.602 -2.140 5.588 1.00 . A A . 148 HIS ND1 1 1
2 6206 1 1 148 HIS NE2 N -2.429 -0.153 6.343 1.00 . A A . 148 HIS NE2 1 1
2 6207 1 1 148 HIS O O 2.446 -3.188 3.630 1.00 . A A . 148 HIS O 1 1
2 6208 1 1 149 GLY C C 2.362 -6.395 2.500 1.00 . A A . 149 GLY C 1 1
2 6209 1 1 149 GLY CA C 2.234 -5.162 1.607 1.00 . A A . 149 GLY CA 1 1
2 6210 1 1 149 GLY H H 0.307 -4.292 1.622 1.00 . A A . 149 GLY H 1 1
2 6211 1 1 149 GLY HA2 H 1.997 -5.487 0.606 1.00 . A A . 149 GLY HA2 1 1
2 6212 1 1 149 GLY HA3 H 3.182 -4.638 1.587 1.00 . A A . 149 GLY HA3 1 1
2 6213 1 1 149 GLY N N 1.180 -4.249 2.056 1.00 . A A . 149 GLY N 1 1
2 6214 1 1 149 GLY O O 1.405 -6.726 3.212 1.00 . A A . 149 GLY O 1 1
2 6215 1 1 150 PRO C C 3.791 -7.865 4.835 1.00 . A A . 150 PRO C 1 1
2 6216 1 1 150 PRO CA C 3.809 -8.273 3.350 1.00 . A A . 150 PRO CA 1 1
2 6217 1 1 150 PRO CB C 5.203 -8.763 2.890 1.00 . A A . 150 PRO CB 1 1
2 6218 1 1 150 PRO CD C 4.607 -6.953 1.446 1.00 . A A . 150 PRO CD 1 1
2 6219 1 1 150 PRO CG C 5.299 -8.298 1.470 1.00 . A A . 150 PRO CG 1 1
2 6220 1 1 150 PRO HA H 3.084 -9.072 3.195 1.00 . A A . 150 PRO HA 1 1
2 6221 1 1 150 PRO HB2 H 5.986 -8.316 3.506 1.00 . A A . 150 PRO HB2 1 1
2 6222 1 1 150 PRO HB3 H 5.267 -9.843 2.940 1.00 . A A . 150 PRO HB3 1 1
2 6223 1 1 150 PRO HD2 H 5.281 -6.155 1.749 1.00 . A A . 150 PRO HD2 1 1
2 6224 1 1 150 PRO HD3 H 4.205 -6.745 0.459 1.00 . A A . 150 PRO HD3 1 1
2 6225 1 1 150 PRO HG2 H 6.340 -8.205 1.178 1.00 . A A . 150 PRO HG2 1 1
2 6226 1 1 150 PRO HG3 H 4.788 -8.990 0.806 1.00 . A A . 150 PRO HG3 1 1
2 6227 1 1 150 PRO N N 3.518 -7.132 2.441 1.00 . A A . 150 PRO N 1 1
2 6228 1 1 150 PRO O O 4.752 -7.282 5.354 1.00 . A A . 150 PRO O 1 1
2 6229 1 1 151 VAL C C 2.023 -9.016 7.686 1.00 . A A . 151 VAL C 1 1
2 6230 1 1 151 VAL CA C 2.365 -7.766 6.868 1.00 . A A . 151 VAL CA 1 1
2 6231 1 1 151 VAL CB C 1.190 -6.710 6.939 1.00 . A A . 151 VAL CB 1 1
2 6232 1 1 151 VAL CG1 C 0.689 -6.458 8.381 1.00 . A A . 151 VAL CG1 1 1
2 6233 1 1 151 VAL CG2 C 1.621 -5.381 6.290 1.00 . A A . 151 VAL CG2 1 1
2 6234 1 1 151 VAL H H 1.954 -8.636 4.985 1.00 . A A . 151 VAL H 1 1
2 6235 1 1 151 VAL HA H 3.257 -7.309 7.290 1.00 . A A . 151 VAL HA 1 1
2 6236 1 1 151 VAL HB H 0.354 -7.103 6.366 1.00 . A A . 151 VAL HB 1 1
2 6237 1 1 151 VAL HG11 H -0.111 -5.728 8.372 1.00 . A A . 151 VAL HG11 1 1
2 6238 1 1 151 VAL HG12 H 1.501 -6.090 8.995 1.00 . A A . 151 VAL HG12 1 1
2 6239 1 1 151 VAL HG13 H 0.318 -7.384 8.805 1.00 . A A . 151 VAL HG13 1 1
2 6240 1 1 151 VAL HG21 H 1.892 -5.552 5.254 1.00 . A A . 151 VAL HG21 1 1
2 6241 1 1 151 VAL HG22 H 2.473 -4.972 6.817 1.00 . A A . 151 VAL HG22 1 1
2 6242 1 1 151 VAL HG23 H 0.802 -4.673 6.330 1.00 . A A . 151 VAL HG23 1 1
2 6243 1 1 151 VAL N N 2.648 -8.141 5.477 1.00 . A A . 151 VAL N 1 1
2 6244 1 1 151 VAL O O 1.260 -9.872 7.225 1.00 . A A . 151 VAL O 1 1
2 6245 1 1 152 SER C C 0.922 -9.878 10.516 1.00 . A A . 152 SER C 1 1
2 6246 1 1 152 SER CA C 2.283 -10.176 9.862 1.00 . A A . 152 SER CA 1 1
2 6247 1 1 152 SER CB C 3.385 -10.253 10.935 1.00 . A A . 152 SER CB 1 1
2 6248 1 1 152 SER H H 3.275 -8.442 9.144 1.00 . A A . 152 SER H 1 1
2 6249 1 1 152 SER HA H 2.225 -11.123 9.333 1.00 . A A . 152 SER HA 1 1
2 6250 1 1 152 SER HB2 H 3.207 -11.095 11.588 1.00 . A A . 152 SER HB2 1 1
2 6251 1 1 152 SER HB3 H 4.349 -10.372 10.454 1.00 . A A . 152 SER HB3 1 1
2 6252 1 1 152 SER HG H 3.652 -8.327 11.153 1.00 . A A . 152 SER HG 1 1
2 6253 1 1 152 SER N N 2.605 -9.116 8.894 1.00 . A A . 152 SER N 1 1
2 6254 1 1 152 SER O O 0.497 -8.709 10.566 1.00 . A A . 152 SER O 1 1
2 6255 1 1 152 SER OG O 3.416 -9.075 11.717 1.00 . A A . 152 SER OG 1 1
2 6256 1 1 153 ARG C C -1.058 -9.821 12.849 1.00 . A A . 153 ARG C 1 1
2 6257 1 1 153 ARG CA C -1.088 -10.760 11.622 1.00 . A A . 153 ARG CA 1 1
2 6258 1 1 153 ARG CB C -1.758 -12.112 11.992 1.00 . A A . 153 ARG CB 1 1
2 6259 1 1 153 ARG CD C -3.871 -13.209 13.006 1.00 . A A . 153 ARG CD 1 1
2 6260 1 1 153 ARG CG C -3.201 -11.929 12.512 1.00 . A A . 153 ARG CG 1 1
2 6261 1 1 153 ARG CZ C -6.112 -13.760 13.968 1.00 . A A . 153 ARG CZ 1 1
2 6262 1 1 153 ARG H H 0.662 -11.807 11.021 1.00 . A A . 153 ARG H 1 1
2 6263 1 1 153 ARG HA H -1.701 -10.284 10.852 1.00 . A A . 153 ARG HA 1 1
2 6264 1 1 153 ARG HB2 H -1.784 -12.749 11.112 1.00 . A A . 153 ARG HB2 1 1
2 6265 1 1 153 ARG HB3 H -1.172 -12.603 12.762 1.00 . A A . 153 ARG HB3 1 1
2 6266 1 1 153 ARG HD2 H -4.023 -13.882 12.168 1.00 . A A . 153 ARG HD2 1 1
2 6267 1 1 153 ARG HD3 H -3.237 -13.687 13.746 1.00 . A A . 153 ARG HD3 1 1
2 6268 1 1 153 ARG HE H -5.334 -11.934 13.807 1.00 . A A . 153 ARG HE 1 1
2 6269 1 1 153 ARG HG2 H -3.185 -11.222 13.334 1.00 . A A . 153 ARG HG2 1 1
2 6270 1 1 153 ARG HG3 H -3.804 -11.511 11.710 1.00 . A A . 153 ARG HG3 1 1
2 6271 1 1 153 ARG HH11 H -5.132 -15.429 13.352 1.00 . A A . 153 ARG HH11 1 1
2 6272 1 1 153 ARG HH12 H -6.699 -15.701 14.042 1.00 . A A . 153 ARG HH12 1 1
2 6273 1 1 153 ARG HH21 H -7.320 -12.327 14.710 1.00 . A A . 153 ARG HH21 1 1
2 6274 1 1 153 ARG HH22 H -7.929 -13.953 14.806 1.00 . A A . 153 ARG HH22 1 1
2 6275 1 1 153 ARG N N 0.250 -10.920 11.038 1.00 . A A . 153 ARG N 1 1
2 6276 1 1 153 ARG NE N -5.165 -12.886 13.622 1.00 . A A . 153 ARG NE 1 1
2 6277 1 1 153 ARG NH1 N -5.968 -15.067 13.769 1.00 . A A . 153 ARG NH1 1 1
2 6278 1 1 153 ARG NH2 N -7.204 -13.312 14.540 1.00 . A A . 153 ARG NH2 1 1
2 6279 1 1 153 ARG O O -1.970 -9.030 13.004 1.00 . A A . 153 ARG O 1 1
2 6280 1 1 154 ASN C C 0.057 -7.517 14.472 1.00 . A A . 154 ASN C 1 1
2 6281 1 1 154 ASN CA C 0.167 -9.003 14.874 1.00 . A A . 154 ASN CA 1 1
2 6282 1 1 154 ASN CB C 1.534 -9.224 15.585 1.00 . A A . 154 ASN CB 1 1
2 6283 1 1 154 ASN CG C 1.810 -10.678 15.960 1.00 . A A . 154 ASN CG 1 1
2 6284 1 1 154 ASN H H 0.730 -10.528 13.471 1.00 . A A . 154 ASN H 1 1
2 6285 1 1 154 ASN HA H -0.637 -9.248 15.558 1.00 . A A . 154 ASN HA 1 1
2 6286 1 1 154 ASN HB2 H 2.334 -8.891 14.933 1.00 . A A . 154 ASN HB2 1 1
2 6287 1 1 154 ASN HB3 H 1.565 -8.630 16.494 1.00 . A A . 154 ASN HB3 1 1
2 6288 1 1 154 ASN HD21 H 0.836 -10.476 17.678 1.00 . A A . 154 ASN HD21 1 1
2 6289 1 1 154 ASN HD22 H 1.511 -12.037 17.379 1.00 . A A . 154 ASN HD22 1 1
2 6290 1 1 154 ASN N N 0.018 -9.882 13.674 1.00 . A A . 154 ASN N 1 1
2 6291 1 1 154 ASN ND2 N 1.337 -11.106 17.121 1.00 . A A . 154 ASN ND2 1 1
2 6292 1 1 154 ASN O O -0.640 -6.722 15.115 1.00 . A A . 154 ASN O 1 1
2 6293 1 1 154 ASN OD1 O 2.437 -11.418 15.200 1.00 . A A . 154 ASN OD1 1 1
2 6294 1 1 155 ALA C C -0.585 -5.465 12.164 1.00 . A A . 155 ALA C 1 1
2 6295 1 1 155 ALA CA C 0.772 -5.841 12.795 1.00 . A A . 155 ALA CA 1 1
2 6296 1 1 155 ALA CB C 1.909 -5.733 11.772 1.00 . A A . 155 ALA CB 1 1
2 6297 1 1 155 ALA H H 1.240 -7.898 12.899 1.00 . A A . 155 ALA H 1 1
2 6298 1 1 155 ALA HA H 0.987 -5.149 13.604 1.00 . A A . 155 ALA HA 1 1
2 6299 1 1 155 ALA HB1 H 1.951 -4.727 11.375 1.00 . A A . 155 ALA HB1 1 1
2 6300 1 1 155 ALA HB2 H 1.747 -6.434 10.962 1.00 . A A . 155 ALA HB2 1 1
2 6301 1 1 155 ALA HB3 H 2.853 -5.962 12.255 1.00 . A A . 155 ALA HB3 1 1
2 6302 1 1 155 ALA N N 0.740 -7.190 13.361 1.00 . A A . 155 ALA N 1 1
2 6303 1 1 155 ALA O O -0.977 -4.302 12.211 1.00 . A A . 155 ALA O 1 1
2 6304 1 1 156 ALA C C -3.682 -5.916 12.111 1.00 . A A . 156 ALA C 1 1
2 6305 1 1 156 ALA CA C -2.646 -6.270 11.013 1.00 . A A . 156 ALA CA 1 1
2 6306 1 1 156 ALA CB C -3.079 -7.530 10.237 1.00 . A A . 156 ALA CB 1 1
2 6307 1 1 156 ALA H H -0.886 -7.361 11.538 1.00 . A A . 156 ALA H 1 1
2 6308 1 1 156 ALA HA H -2.589 -5.443 10.306 1.00 . A A . 156 ALA HA 1 1
2 6309 1 1 156 ALA HB1 H -3.161 -8.373 10.915 1.00 . A A . 156 ALA HB1 1 1
2 6310 1 1 156 ALA HB2 H -2.344 -7.760 9.476 1.00 . A A . 156 ALA HB2 1 1
2 6311 1 1 156 ALA HB3 H -4.037 -7.358 9.760 1.00 . A A . 156 ALA HB3 1 1
2 6312 1 1 156 ALA N N -1.293 -6.464 11.588 1.00 . A A . 156 ALA N 1 1
2 6313 1 1 156 ALA O O -4.473 -4.968 11.959 1.00 . A A . 156 ALA O 1 1
2 6314 1 1 157 GLU C C -4.184 -5.120 15.080 1.00 . A A . 157 GLU C 1 1
2 6315 1 1 157 GLU CA C -4.530 -6.448 14.386 1.00 . A A . 157 GLU CA 1 1
2 6316 1 1 157 GLU CB C -4.437 -7.624 15.401 1.00 . A A . 157 GLU CB 1 1
2 6317 1 1 157 GLU CD C -5.817 -9.336 13.964 1.00 . A A . 157 GLU CD 1 1
2 6318 1 1 157 GLU CG C -4.550 -9.051 14.804 1.00 . A A . 157 GLU CG 1 1
2 6319 1 1 157 GLU H H -2.978 -7.382 13.285 1.00 . A A . 157 GLU H 1 1
2 6320 1 1 157 GLU HA H -5.547 -6.394 14.006 1.00 . A A . 157 GLU HA 1 1
2 6321 1 1 157 GLU HB2 H -3.482 -7.561 15.917 1.00 . A A . 157 GLU HB2 1 1
2 6322 1 1 157 GLU HB3 H -5.226 -7.505 16.139 1.00 . A A . 157 GLU HB3 1 1
2 6323 1 1 157 GLU HG2 H -3.689 -9.220 14.173 1.00 . A A . 157 GLU HG2 1 1
2 6324 1 1 157 GLU HG3 H -4.509 -9.761 15.626 1.00 . A A . 157 GLU HG3 1 1
2 6325 1 1 157 GLU N N -3.634 -6.664 13.234 1.00 . A A . 157 GLU N 1 1
2 6326 1 1 157 GLU O O -5.049 -4.481 15.665 1.00 . A A . 157 GLU O 1 1
2 6327 1 1 157 GLU OE1 O -6.706 -10.105 14.418 1.00 . A A . 157 GLU OE1 1 1
2 6328 1 1 157 GLU OE2 O -5.907 -8.846 12.818 1.00 . A A . 157 GLU OE2 1 1
2 6329 1 1 158 TYR C C -3.084 -2.282 14.623 1.00 . A A . 158 TYR C 1 1
2 6330 1 1 158 TYR CA C -2.425 -3.410 15.466 1.00 . A A . 158 TYR CA 1 1
2 6331 1 1 158 TYR CB C -0.854 -3.321 15.414 1.00 . A A . 158 TYR CB 1 1
2 6332 1 1 158 TYR CD1 C 0.093 -1.552 13.835 1.00 . A A . 158 TYR CD1 1 1
2 6333 1 1 158 TYR CD2 C -0.272 -0.918 16.116 1.00 . A A . 158 TYR CD2 1 1
2 6334 1 1 158 TYR CE1 C 0.502 -0.276 13.543 1.00 . A A . 158 TYR CE1 1 1
2 6335 1 1 158 TYR CE2 C 0.154 0.365 15.820 1.00 . A A . 158 TYR CE2 1 1
2 6336 1 1 158 TYR CG C -0.308 -1.909 15.127 1.00 . A A . 158 TYR CG 1 1
2 6337 1 1 158 TYR CZ C 0.531 0.676 14.531 1.00 . A A . 158 TYR CZ 1 1
2 6338 1 1 158 TYR H H -2.245 -5.367 14.637 1.00 . A A . 158 TYR H 1 1
2 6339 1 1 158 TYR HA H -2.747 -3.295 16.498 1.00 . A A . 158 TYR HA 1 1
2 6340 1 1 158 TYR HB2 H -0.444 -3.645 16.364 1.00 . A A . 158 TYR HB2 1 1
2 6341 1 1 158 TYR HB3 H -0.485 -3.988 14.641 1.00 . A A . 158 TYR HB3 1 1
2 6342 1 1 158 TYR HD1 H 0.075 -2.300 13.048 1.00 . A A . 158 TYR HD1 1 1
2 6343 1 1 158 TYR HD2 H -0.568 -1.164 17.126 1.00 . A A . 158 TYR HD2 1 1
2 6344 1 1 158 TYR HE1 H 0.804 -0.027 12.534 1.00 . A A . 158 TYR HE1 1 1
2 6345 1 1 158 TYR HE2 H 0.177 1.120 16.594 1.00 . A A . 158 TYR HE2 1 1
2 6346 1 1 158 TYR HH H 0.475 2.251 13.430 1.00 . A A . 158 TYR HH 1 1
2 6347 1 1 158 TYR N N -2.898 -4.734 15.011 1.00 . A A . 158 TYR N 1 1
2 6348 1 1 158 TYR O O -3.564 -1.282 15.178 1.00 . A A . 158 TYR O 1 1
2 6349 1 1 158 TYR OH O 0.931 1.954 14.221 1.00 . A A . 158 TYR OH 1 1
2 6350 1 1 159 LEU C C -5.159 -1.281 12.613 1.00 . A A . 159 LEU C 1 1
2 6351 1 1 159 LEU CA C -3.654 -1.467 12.346 1.00 . A A . 159 LEU CA 1 1
2 6352 1 1 159 LEU CB C -3.400 -1.925 10.883 1.00 . A A . 159 LEU CB 1 1
2 6353 1 1 159 LEU CD1 C -1.672 -2.695 9.137 1.00 . A A . 159 LEU CD1 1 1
2 6354 1 1 159 LEU CD2 C -1.528 -0.353 10.130 1.00 . A A . 159 LEU CD2 1 1
2 6355 1 1 159 LEU CG C -1.918 -1.824 10.388 1.00 . A A . 159 LEU CG 1 1
2 6356 1 1 159 LEU H H -2.668 -3.267 12.921 1.00 . A A . 159 LEU H 1 1
2 6357 1 1 159 LEU HA H -3.151 -0.519 12.512 1.00 . A A . 159 LEU HA 1 1
2 6358 1 1 159 LEU HB2 H -3.722 -2.960 10.798 1.00 . A A . 159 LEU HB2 1 1
2 6359 1 1 159 LEU HB3 H -4.019 -1.329 10.217 1.00 . A A . 159 LEU HB3 1 1
2 6360 1 1 159 LEU HD11 H -2.287 -2.345 8.315 1.00 . A A . 159 LEU HD11 1 1
2 6361 1 1 159 LEU HD12 H -1.929 -3.723 9.359 1.00 . A A . 159 LEU HD12 1 1
2 6362 1 1 159 LEU HD13 H -0.630 -2.645 8.854 1.00 . A A . 159 LEU HD13 1 1
2 6363 1 1 159 LEU HD21 H -2.168 0.073 9.365 1.00 . A A . 159 LEU HD21 1 1
2 6364 1 1 159 LEU HD22 H -0.499 -0.303 9.799 1.00 . A A . 159 LEU HD22 1 1
2 6365 1 1 159 LEU HD23 H -1.630 0.217 11.043 1.00 . A A . 159 LEU HD23 1 1
2 6366 1 1 159 LEU HG H -1.263 -2.201 11.168 1.00 . A A . 159 LEU HG 1 1
2 6367 1 1 159 LEU N N -3.074 -2.451 13.287 1.00 . A A . 159 LEU N 1 1
2 6368 1 1 159 LEU O O -5.697 -0.176 12.486 1.00 . A A . 159 LEU O 1 1
2 6369 1 1 160 LEU C C -7.537 -2.500 14.837 1.00 . A A . 160 LEU C 1 1
2 6370 1 1 160 LEU CA C -7.258 -2.400 13.321 1.00 . A A . 160 LEU CA 1 1
2 6371 1 1 160 LEU CB C -7.949 -3.531 12.523 1.00 . A A . 160 LEU CB 1 1
2 6372 1 1 160 LEU CD1 C -8.652 -4.499 10.276 1.00 . A A . 160 LEU CD1 1 1
2 6373 1 1 160 LEU CD2 C -8.341 -1.993 10.490 1.00 . A A . 160 LEU CD2 1 1
2 6374 1 1 160 LEU CG C -7.870 -3.387 10.971 1.00 . A A . 160 LEU CG 1 1
2 6375 1 1 160 LEU H H -5.321 -3.240 13.034 1.00 . A A . 160 LEU H 1 1
2 6376 1 1 160 LEU HA H -7.679 -1.453 12.991 1.00 . A A . 160 LEU HA 1 1
2 6377 1 1 160 LEU HB2 H -7.494 -4.478 12.807 1.00 . A A . 160 LEU HB2 1 1
2 6378 1 1 160 LEU HB3 H -8.999 -3.564 12.808 1.00 . A A . 160 LEU HB3 1 1
2 6379 1 1 160 LEU HD11 H -8.270 -5.462 10.588 1.00 . A A . 160 LEU HD11 1 1
2 6380 1 1 160 LEU HD12 H -8.533 -4.406 9.204 1.00 . A A . 160 LEU HD12 1 1
2 6381 1 1 160 LEU HD13 H -9.705 -4.430 10.528 1.00 . A A . 160 LEU HD13 1 1
2 6382 1 1 160 LEU HD21 H -9.368 -1.824 10.795 1.00 . A A . 160 LEU HD21 1 1
2 6383 1 1 160 LEU HD22 H -8.277 -1.939 9.411 1.00 . A A . 160 LEU HD22 1 1
2 6384 1 1 160 LEU HD23 H -7.709 -1.227 10.918 1.00 . A A . 160 LEU HD23 1 1
2 6385 1 1 160 LEU HG H -6.832 -3.496 10.668 1.00 . A A . 160 LEU HG 1 1
2 6386 1 1 160 LEU N N -5.820 -2.386 12.999 1.00 . A A . 160 LEU N 1 1
2 6387 1 1 160 LEU O O -8.615 -2.928 15.237 1.00 . A A . 160 LEU O 1 1
2 6388 1 1 161 SER C C -7.213 -0.398 17.292 1.00 . A A . 161 SER C 1 1
2 6389 1 1 161 SER CA C -6.818 -1.874 17.122 1.00 . A A . 161 SER CA 1 1
2 6390 1 1 161 SER CB C -5.587 -2.220 18.000 1.00 . A A . 161 SER CB 1 1
2 6391 1 1 161 SER H H -5.645 -2.022 15.338 1.00 . A A . 161 SER H 1 1
2 6392 1 1 161 SER HA H -7.661 -2.496 17.429 1.00 . A A . 161 SER HA 1 1
2 6393 1 1 161 SER HB2 H -5.851 -2.125 19.045 1.00 . A A . 161 SER HB2 1 1
2 6394 1 1 161 SER HB3 H -5.286 -3.241 17.806 1.00 . A A . 161 SER HB3 1 1
2 6395 1 1 161 SER HG H -3.838 -1.840 17.205 1.00 . A A . 161 SER HG 1 1
2 6396 1 1 161 SER N N -6.558 -2.128 15.683 1.00 . A A . 161 SER N 1 1
2 6397 1 1 161 SER O O -8.060 -0.049 18.118 1.00 . A A . 161 SER O 1 1
2 6398 1 1 161 SER OG O -4.484 -1.369 17.739 1.00 . A A . 161 SER OG 1 1
2 6399 1 1 162 SER C C -7.858 2.277 15.308 1.00 . A A . 162 SER C 1 1
2 6400 1 1 162 SER CA C -6.843 1.908 16.420 1.00 . A A . 162 SER CA 1 1
2 6401 1 1 162 SER CB C -5.495 2.647 16.230 1.00 . A A . 162 SER CB 1 1
2 6402 1 1 162 SER H H -5.899 0.102 15.857 1.00 . A A . 162 SER H 1 1
2 6403 1 1 162 SER HA H -7.269 2.207 17.376 1.00 . A A . 162 SER HA 1 1
2 6404 1 1 162 SER HB2 H -5.675 3.698 16.050 1.00 . A A . 162 SER HB2 1 1
2 6405 1 1 162 SER HB3 H -4.893 2.541 17.127 1.00 . A A . 162 SER HB3 1 1
2 6406 1 1 162 SER HG H -3.981 1.664 15.462 1.00 . A A . 162 SER HG 1 1
2 6407 1 1 162 SER N N -6.584 0.458 16.462 1.00 . A A . 162 SER N 1 1
2 6408 1 1 162 SER O O -8.027 3.458 14.986 1.00 . A A . 162 SER O 1 1
2 6409 1 1 162 SER OG O -4.763 2.117 15.134 1.00 . A A . 162 SER OG 1 1
2 6410 1 1 163 GLY C C -11.002 1.552 14.391 1.00 . A A . 163 GLY C 1 1
2 6411 1 1 163 GLY CA C -9.615 1.473 13.750 1.00 . A A . 163 GLY CA 1 1
2 6412 1 1 163 GLY H H -8.327 0.342 15.006 1.00 . A A . 163 GLY H 1 1
2 6413 1 1 163 GLY HA2 H -9.429 2.392 13.201 1.00 . A A . 163 GLY HA2 1 1
2 6414 1 1 163 GLY HA3 H -9.605 0.648 13.049 1.00 . A A . 163 GLY HA3 1 1
2 6415 1 1 163 GLY N N -8.547 1.257 14.742 1.00 . A A . 163 GLY N 1 1
2 6416 1 1 163 GLY O O -11.129 1.511 15.621 1.00 . A A . 163 GLY O 1 1
2 6417 1 1 164 ILE C C -14.297 0.687 13.140 1.00 . A A . 164 ILE C 1 1
2 6418 1 1 164 ILE CA C -13.466 1.692 13.976 1.00 . A A . 164 ILE CA 1 1
2 6419 1 1 164 ILE CB C -14.083 3.144 13.860 1.00 . A A . 164 ILE CB 1 1
2 6420 1 1 164 ILE CD1 C -14.741 4.992 12.156 1.00 . A A . 164 ILE CD1 1 1
2 6421 1 1 164 ILE CG1 C -14.125 3.620 12.375 1.00 . A A . 164 ILE CG1 1 1
2 6422 1 1 164 ILE CG2 C -13.323 4.154 14.755 1.00 . A A . 164 ILE CG2 1 1
2 6423 1 1 164 ILE H H -11.856 1.714 12.592 1.00 . A A . 164 ILE H 1 1
2 6424 1 1 164 ILE HA H -13.519 1.381 15.018 1.00 . A A . 164 ILE HA 1 1
2 6425 1 1 164 ILE HB H -15.105 3.092 14.235 1.00 . A A . 164 ILE HB 1 1
2 6426 1 1 164 ILE HD11 H -14.141 5.746 12.645 1.00 . A A . 164 ILE HD11 1 1
2 6427 1 1 164 ILE HD12 H -15.744 5.009 12.556 1.00 . A A . 164 ILE HD12 1 1
2 6428 1 1 164 ILE HD13 H -14.776 5.193 11.090 1.00 . A A . 164 ILE HD13 1 1
2 6429 1 1 164 ILE HG12 H -13.118 3.653 11.981 1.00 . A A . 164 ILE HG12 1 1
2 6430 1 1 164 ILE HG13 H -14.703 2.911 11.791 1.00 . A A . 164 ILE HG13 1 1
2 6431 1 1 164 ILE HG21 H -13.331 3.816 15.786 1.00 . A A . 164 ILE HG21 1 1
2 6432 1 1 164 ILE HG22 H -13.800 5.126 14.701 1.00 . A A . 164 ILE HG22 1 1
2 6433 1 1 164 ILE HG23 H -12.298 4.242 14.417 1.00 . A A . 164 ILE HG23 1 1
2 6434 1 1 164 ILE N N -12.045 1.656 13.549 1.00 . A A . 164 ILE N 1 1
2 6435 1 1 164 ILE O O -13.733 -0.110 12.371 1.00 . A A . 164 ILE O 1 1
2 6436 1 1 165 ASN C C -16.468 0.166 11.054 1.00 . A A . 165 ASN C 1 1
2 6437 1 1 165 ASN CA C -16.577 -0.140 12.562 1.00 . A A . 165 ASN CA 1 1
2 6438 1 1 165 ASN CB C -18.042 0.072 13.041 1.00 . A A . 165 ASN CB 1 1
2 6439 1 1 165 ASN CG C -18.281 -0.350 14.493 1.00 . A A . 165 ASN CG 1 1
2 6440 1 1 165 ASN H H -16.000 1.295 14.022 1.00 . A A . 165 ASN H 1 1
2 6441 1 1 165 ASN HA H -16.303 -1.178 12.732 1.00 . A A . 165 ASN HA 1 1
2 6442 1 1 165 ASN HB2 H -18.294 1.123 12.946 1.00 . A A . 165 ASN HB2 1 1
2 6443 1 1 165 ASN HB3 H -18.713 -0.503 12.410 1.00 . A A . 165 ASN HB3 1 1
2 6444 1 1 165 ASN HD21 H -19.803 0.911 14.655 1.00 . A A . 165 ASN HD21 1 1
2 6445 1 1 165 ASN HD22 H -19.450 -0.028 16.059 1.00 . A A . 165 ASN HD22 1 1
2 6446 1 1 165 ASN N N -15.636 0.697 13.337 1.00 . A A . 165 ASN N 1 1
2 6447 1 1 165 ASN ND2 N -19.275 0.238 15.134 1.00 . A A . 165 ASN ND2 1 1
2 6448 1 1 165 ASN O O -16.636 1.321 10.627 1.00 . A A . 165 ASN O 1 1
2 6449 1 1 165 ASN OD1 O -17.586 -1.211 15.027 1.00 . A A . 165 ASN OD1 1 1
2 6450 1 1 166 GLY C C -14.551 -0.426 8.408 1.00 . A A . 166 GLY C 1 1
2 6451 1 1 166 GLY CA C -15.985 -0.756 8.821 1.00 . A A . 166 GLY CA 1 1
2 6452 1 1 166 GLY H H -16.055 -1.755 10.681 1.00 . A A . 166 GLY H 1 1
2 6453 1 1 166 GLY HA2 H -16.254 -1.698 8.369 1.00 . A A . 166 GLY HA2 1 1
2 6454 1 1 166 GLY HA3 H -16.648 0.012 8.437 1.00 . A A . 166 GLY HA3 1 1
2 6455 1 1 166 GLY N N -16.166 -0.877 10.266 1.00 . A A . 166 GLY N 1 1
2 6456 1 1 166 GLY O O -14.304 -0.145 7.228 1.00 . A A . 166 GLY O 1 1
2 6457 1 1 167 SER C C -11.453 -1.477 8.606 1.00 . A A . 167 SER C 1 1
2 6458 1 1 167 SER CA C -12.165 -0.190 9.040 1.00 . A A . 167 SER CA 1 1
2 6459 1 1 167 SER CB C -11.451 0.453 10.240 1.00 . A A . 167 SER CB 1 1
2 6460 1 1 167 SER H H -13.831 -0.774 10.285 1.00 . A A . 167 SER H 1 1
2 6461 1 1 167 SER HA H -12.147 0.511 8.214 1.00 . A A . 167 SER HA 1 1
2 6462 1 1 167 SER HB2 H -11.477 -0.217 11.090 1.00 . A A . 167 SER HB2 1 1
2 6463 1 1 167 SER HB3 H -10.421 0.674 9.985 1.00 . A A . 167 SER HB3 1 1
2 6464 1 1 167 SER HG H -12.994 1.657 10.275 1.00 . A A . 167 SER HG 1 1
2 6465 1 1 167 SER N N -13.588 -0.478 9.359 1.00 . A A . 167 SER N 1 1
2 6466 1 1 167 SER O O -11.504 -2.453 9.335 1.00 . A A . 167 SER O 1 1
2 6467 1 1 167 SER OG O -12.087 1.663 10.602 1.00 . A A . 167 SER OG 1 1
2 6468 1 1 168 PHE C C -8.731 -2.568 6.425 1.00 . A A . 168 PHE C 1 1
2 6469 1 1 168 PHE CA C -10.190 -2.734 6.871 1.00 . A A . 168 PHE CA 1 1
2 6470 1 1 168 PHE CB C -11.060 -3.271 5.696 1.00 . A A . 168 PHE CB 1 1
2 6471 1 1 168 PHE CD1 C -11.620 -1.276 4.217 1.00 . A A . 168 PHE CD1 1 1
2 6472 1 1 168 PHE CD2 C -10.259 -3.007 3.284 1.00 . A A . 168 PHE CD2 1 1
2 6473 1 1 168 PHE CE1 C -11.564 -0.592 3.014 1.00 . A A . 168 PHE CE1 1 1
2 6474 1 1 168 PHE CE2 C -10.201 -2.320 2.089 1.00 . A A . 168 PHE CE2 1 1
2 6475 1 1 168 PHE CG C -10.969 -2.494 4.378 1.00 . A A . 168 PHE CG 1 1
2 6476 1 1 168 PHE CZ C -10.857 -1.114 1.954 1.00 . A A . 168 PHE CZ 1 1
2 6477 1 1 168 PHE H H -10.629 -0.626 6.972 1.00 . A A . 168 PHE H 1 1
2 6478 1 1 168 PHE HA H -10.195 -3.486 7.660 1.00 . A A . 168 PHE HA 1 1
2 6479 1 1 168 PHE HB2 H -10.773 -4.301 5.497 1.00 . A A . 168 PHE HB2 1 1
2 6480 1 1 168 PHE HB3 H -12.099 -3.274 6.005 1.00 . A A . 168 PHE HB3 1 1
2 6481 1 1 168 PHE HD1 H -12.176 -0.855 5.047 1.00 . A A . 168 PHE HD1 1 1
2 6482 1 1 168 PHE HD2 H -9.738 -3.954 3.383 1.00 . A A . 168 PHE HD2 1 1
2 6483 1 1 168 PHE HE1 H -12.078 0.357 2.906 1.00 . A A . 168 PHE HE1 1 1
2 6484 1 1 168 PHE HE2 H -9.644 -2.728 1.254 1.00 . A A . 168 PHE HE2 1 1
2 6485 1 1 168 PHE HZ H -10.817 -0.576 1.012 1.00 . A A . 168 PHE HZ 1 1
2 6486 1 1 168 PHE N N -10.767 -1.480 7.441 1.00 . A A . 168 PHE N 1 1
2 6487 1 1 168 PHE O O -8.135 -1.517 6.614 1.00 . A A . 168 PHE O 1 1
2 6488 1 1 169 LEU C C -6.679 -4.925 4.385 1.00 . A A . 169 LEU C 1 1
2 6489 1 1 169 LEU CA C -6.840 -3.659 5.222 1.00 . A A . 169 LEU CA 1 1
2 6490 1 1 169 LEU CB C -5.705 -3.560 6.290 1.00 . A A . 169 LEU CB 1 1
2 6491 1 1 169 LEU CD1 C -4.508 -5.842 6.741 1.00 . A A . 169 LEU CD1 1 1
2 6492 1 1 169 LEU CD2 C -5.060 -4.296 8.677 1.00 . A A . 169 LEU CD2 1 1
2 6493 1 1 169 LEU CG C -5.505 -4.780 7.287 1.00 . A A . 169 LEU CG 1 1
2 6494 1 1 169 LEU H H -8.650 -4.508 5.910 1.00 . A A . 169 LEU H 1 1
2 6495 1 1 169 LEU HA H -6.787 -2.797 4.559 1.00 . A A . 169 LEU HA 1 1
2 6496 1 1 169 LEU HB2 H -4.770 -3.390 5.764 1.00 . A A . 169 LEU HB2 1 1
2 6497 1 1 169 LEU HB3 H -5.909 -2.669 6.877 1.00 . A A . 169 LEU HB3 1 1
2 6498 1 1 169 LEU HD11 H -4.873 -6.237 5.802 1.00 . A A . 169 LEU HD11 1 1
2 6499 1 1 169 LEU HD12 H -4.407 -6.655 7.449 1.00 . A A . 169 LEU HD12 1 1
2 6500 1 1 169 LEU HD13 H -3.537 -5.385 6.580 1.00 . A A . 169 LEU HD13 1 1
2 6501 1 1 169 LEU HD21 H -4.988 -5.137 9.355 1.00 . A A . 169 LEU HD21 1 1
2 6502 1 1 169 LEU HD22 H -5.783 -3.591 9.065 1.00 . A A . 169 LEU HD22 1 1
2 6503 1 1 169 LEU HD23 H -4.094 -3.812 8.603 1.00 . A A . 169 LEU HD23 1 1
2 6504 1 1 169 LEU HG H -6.460 -5.284 7.416 1.00 . A A . 169 LEU HG 1 1
2 6505 1 1 169 LEU N N -8.163 -3.658 5.868 1.00 . A A . 169 LEU N 1 1
2 6506 1 1 169 LEU O O -7.316 -5.939 4.668 1.00 . A A . 169 LEU O 1 1
2 6507 1 1 170 VAL C C -3.824 -6.208 2.892 1.00 . A A . 170 VAL C 1 1
2 6508 1 1 170 VAL CA C -5.335 -6.066 2.658 1.00 . A A . 170 VAL CA 1 1
2 6509 1 1 170 VAL CB C -5.643 -6.009 1.122 1.00 . A A . 170 VAL CB 1 1
2 6510 1 1 170 VAL CG1 C -5.087 -7.254 0.389 1.00 . A A . 170 VAL CG1 1 1
2 6511 1 1 170 VAL CG2 C -7.163 -5.845 0.871 1.00 . A A . 170 VAL CG2 1 1
2 6512 1 1 170 VAL H H -5.456 -4.007 3.102 1.00 . A A . 170 VAL H 1 1
2 6513 1 1 170 VAL HA H -5.843 -6.944 3.073 1.00 . A A . 170 VAL HA 1 1
2 6514 1 1 170 VAL HB H -5.146 -5.134 0.710 1.00 . A A . 170 VAL HB 1 1
2 6515 1 1 170 VAL HG11 H -4.013 -7.304 0.513 1.00 . A A . 170 VAL HG11 1 1
2 6516 1 1 170 VAL HG12 H -5.319 -7.195 -0.665 1.00 . A A . 170 VAL HG12 1 1
2 6517 1 1 170 VAL HG13 H -5.536 -8.153 0.800 1.00 . A A . 170 VAL HG13 1 1
2 6518 1 1 170 VAL HG21 H -7.698 -6.686 1.294 1.00 . A A . 170 VAL HG21 1 1
2 6519 1 1 170 VAL HG22 H -7.358 -5.797 -0.193 1.00 . A A . 170 VAL HG22 1 1
2 6520 1 1 170 VAL HG23 H -7.513 -4.929 1.336 1.00 . A A . 170 VAL HG23 1 1
2 6521 1 1 170 VAL N N -5.804 -4.873 3.375 1.00 . A A . 170 VAL N 1 1
2 6522 1 1 170 VAL O O -3.062 -5.220 2.794 1.00 . A A . 170 VAL O 1 1
2 6523 1 1 171 ARG C C -1.583 -8.995 2.646 1.00 . A A . 171 ARG C 1 1
2 6524 1 1 171 ARG CA C -2.005 -7.768 3.472 1.00 . A A . 171 ARG CA 1 1
2 6525 1 1 171 ARG CB C -1.791 -8.042 4.990 1.00 . A A . 171 ARG CB 1 1
2 6526 1 1 171 ARG CD C -2.198 -9.609 6.998 1.00 . A A . 171 ARG CD 1 1
2 6527 1 1 171 ARG CG C -2.498 -9.312 5.519 1.00 . A A . 171 ARG CG 1 1
2 6528 1 1 171 ARG CZ C -1.889 -11.922 7.913 1.00 . A A . 171 ARG CZ 1 1
2 6529 1 1 171 ARG H H -4.062 -8.164 3.236 1.00 . A A . 171 ARG H 1 1
2 6530 1 1 171 ARG HA H -1.385 -6.918 3.178 1.00 . A A . 171 ARG HA 1 1
2 6531 1 1 171 ARG HB2 H -0.724 -8.140 5.180 1.00 . A A . 171 ARG HB2 1 1
2 6532 1 1 171 ARG HB3 H -2.158 -7.189 5.550 1.00 . A A . 171 ARG HB3 1 1
2 6533 1 1 171 ARG HD2 H -1.128 -9.525 7.172 1.00 . A A . 171 ARG HD2 1 1
2 6534 1 1 171 ARG HD3 H -2.716 -8.884 7.615 1.00 . A A . 171 ARG HD3 1 1
2 6535 1 1 171 ARG HE H -3.601 -11.173 7.186 1.00 . A A . 171 ARG HE 1 1
2 6536 1 1 171 ARG HG2 H -3.567 -9.189 5.402 1.00 . A A . 171 ARG HG2 1 1
2 6537 1 1 171 ARG HG3 H -2.177 -10.160 4.922 1.00 . A A . 171 ARG HG3 1 1
2 6538 1 1 171 ARG HH11 H -0.180 -10.832 7.953 1.00 . A A . 171 ARG HH11 1 1
2 6539 1 1 171 ARG HH12 H -0.046 -12.446 8.568 1.00 . A A . 171 ARG HH12 1 1
2 6540 1 1 171 ARG HH21 H -3.371 -13.280 7.972 1.00 . A A . 171 ARG HH21 1 1
2 6541 1 1 171 ARG HH22 H -1.841 -13.822 8.581 1.00 . A A . 171 ARG HH22 1 1
2 6542 1 1 171 ARG N N -3.402 -7.439 3.203 1.00 . A A . 171 ARG N 1 1
2 6543 1 1 171 ARG NE N -2.658 -10.963 7.371 1.00 . A A . 171 ARG NE 1 1
2 6544 1 1 171 ARG NH1 N -0.603 -11.715 8.164 1.00 . A A . 171 ARG NH1 1 1
2 6545 1 1 171 ARG NH2 N -2.408 -13.098 8.176 1.00 . A A . 171 ARG NH2 1 1
2 6546 1 1 171 ARG O O -2.404 -9.878 2.331 1.00 . A A . 171 ARG O 1 1
2 6547 1 1 172 GLU C C 1.053 -10.951 2.858 1.00 . A A . 172 GLU C 1 1
2 6548 1 1 172 GLU CA C 0.400 -10.147 1.712 1.00 . A A . 172 GLU CA 1 1
2 6549 1 1 172 GLU CB C 1.468 -9.596 0.712 1.00 . A A . 172 GLU CB 1 1
2 6550 1 1 172 GLU CD C 1.823 -11.666 -0.786 1.00 . A A . 172 GLU CD 1 1
2 6551 1 1 172 GLU CG C 2.467 -10.625 0.135 1.00 . A A . 172 GLU CG 1 1
2 6552 1 1 172 GLU H H 0.219 -8.198 2.467 1.00 . A A . 172 GLU H 1 1
2 6553 1 1 172 GLU HA H -0.312 -10.773 1.179 1.00 . A A . 172 GLU HA 1 1
2 6554 1 1 172 GLU HB2 H 0.950 -9.131 -0.119 1.00 . A A . 172 GLU HB2 1 1
2 6555 1 1 172 GLU HB3 H 2.042 -8.825 1.220 1.00 . A A . 172 GLU HB3 1 1
2 6556 1 1 172 GLU HG2 H 3.234 -10.090 -0.420 1.00 . A A . 172 GLU HG2 1 1
2 6557 1 1 172 GLU HG3 H 2.946 -11.140 0.963 1.00 . A A . 172 GLU HG3 1 1
2 6558 1 1 172 GLU N N -0.301 -9.007 2.301 1.00 . A A . 172 GLU N 1 1
2 6559 1 1 172 GLU O O 1.386 -10.379 3.909 1.00 . A A . 172 GLU O 1 1
2 6560 1 1 172 GLU OE1 O 1.842 -11.477 -2.022 1.00 . A A . 172 GLU OE1 1 1
2 6561 1 1 172 GLU OE2 O 1.305 -12.680 -0.285 1.00 . A A . 172 GLU OE2 1 1
2 6562 1 1 173 SER C C 3.441 -12.981 3.397 1.00 . A A . 173 SER C 1 1
2 6563 1 1 173 SER CA C 1.929 -13.125 3.618 1.00 . A A . 173 SER CA 1 1
2 6564 1 1 173 SER CB C 1.517 -14.597 3.464 1.00 . A A . 173 SER CB 1 1
2 6565 1 1 173 SER H H 0.830 -12.680 1.861 1.00 . A A . 173 SER H 1 1
2 6566 1 1 173 SER HA H 1.683 -12.801 4.632 1.00 . A A . 173 SER HA 1 1
2 6567 1 1 173 SER HB2 H 0.478 -14.715 3.745 1.00 . A A . 173 SER HB2 1 1
2 6568 1 1 173 SER HB3 H 1.643 -14.906 2.433 1.00 . A A . 173 SER HB3 1 1
2 6569 1 1 173 SER HG H 2.141 -16.359 4.047 1.00 . A A . 173 SER HG 1 1
2 6570 1 1 173 SER N N 1.205 -12.270 2.673 1.00 . A A . 173 SER N 1 1
2 6571 1 1 173 SER O O 3.939 -13.200 2.285 1.00 . A A . 173 SER O 1 1
2 6572 1 1 173 SER OG O 2.308 -15.440 4.290 1.00 . A A . 173 SER OG 1 1
2 6573 1 1 174 GLU C C 6.302 -13.845 4.425 1.00 . A A . 174 GLU C 1 1
2 6574 1 1 174 GLU CA C 5.606 -12.466 4.493 1.00 . A A . 174 GLU CA 1 1
2 6575 1 1 174 GLU CB C 6.017 -11.672 5.772 1.00 . A A . 174 GLU CB 1 1
2 6576 1 1 174 GLU CD C 8.361 -10.686 5.075 1.00 . A A . 174 GLU CD 1 1
2 6577 1 1 174 GLU CG C 7.539 -11.571 6.051 1.00 . A A . 174 GLU CG 1 1
2 6578 1 1 174 GLU H H 3.655 -12.420 5.297 1.00 . A A . 174 GLU H 1 1
2 6579 1 1 174 GLU HA H 5.899 -11.888 3.620 1.00 . A A . 174 GLU HA 1 1
2 6580 1 1 174 GLU HB2 H 5.627 -10.664 5.691 1.00 . A A . 174 GLU HB2 1 1
2 6581 1 1 174 GLU HB3 H 5.547 -12.144 6.634 1.00 . A A . 174 GLU HB3 1 1
2 6582 1 1 174 GLU HG2 H 7.668 -11.176 7.056 1.00 . A A . 174 GLU HG2 1 1
2 6583 1 1 174 GLU HG3 H 7.955 -12.573 6.028 1.00 . A A . 174 GLU HG3 1 1
2 6584 1 1 174 GLU N N 4.146 -12.607 4.471 1.00 . A A . 174 GLU N 1 1
2 6585 1 1 174 GLU O O 7.346 -13.999 3.774 1.00 . A A . 174 GLU O 1 1
2 6586 1 1 174 GLU OE1 O 9.401 -10.150 5.510 1.00 . A A . 174 GLU OE1 1 1
2 6587 1 1 174 GLU OE2 O 8.007 -10.543 3.875 1.00 . A A . 174 GLU OE2 1 1
2 6588 1 1 175 SER C C 6.007 -17.006 3.871 1.00 . A A . 175 SER C 1 1
2 6589 1 1 175 SER CA C 6.242 -16.207 5.171 1.00 . A A . 175 SER CA 1 1
2 6590 1 1 175 SER CB C 5.604 -16.923 6.379 1.00 . A A . 175 SER CB 1 1
2 6591 1 1 175 SER H H 4.827 -14.663 5.502 1.00 . A A . 175 SER H 1 1
2 6592 1 1 175 SER HA H 7.315 -16.130 5.341 1.00 . A A . 175 SER HA 1 1
2 6593 1 1 175 SER HB2 H 5.922 -17.959 6.410 1.00 . A A . 175 SER HB2 1 1
2 6594 1 1 175 SER HB3 H 5.911 -16.431 7.295 1.00 . A A . 175 SER HB3 1 1
2 6595 1 1 175 SER HG H 3.811 -17.436 6.993 1.00 . A A . 175 SER HG 1 1
2 6596 1 1 175 SER N N 5.691 -14.844 5.076 1.00 . A A . 175 SER N 1 1
2 6597 1 1 175 SER O O 6.820 -17.863 3.510 1.00 . A A . 175 SER O 1 1
2 6598 1 1 175 SER OG O 4.188 -16.883 6.302 1.00 . A A . 175 SER OG 1 1
2 6599 1 1 176 SER C C 3.959 -16.386 0.900 1.00 . A A . 176 SER C 1 1
2 6600 1 1 176 SER CA C 4.526 -17.407 1.920 1.00 . A A . 176 SER CA 1 1
2 6601 1 1 176 SER CB C 3.499 -18.533 2.224 1.00 . A A . 176 SER CB 1 1
2 6602 1 1 176 SER H H 4.306 -16.001 3.496 1.00 . A A . 176 SER H 1 1
2 6603 1 1 176 SER HA H 5.422 -17.861 1.494 1.00 . A A . 176 SER HA 1 1
2 6604 1 1 176 SER HB2 H 2.596 -18.101 2.633 1.00 . A A . 176 SER HB2 1 1
2 6605 1 1 176 SER HB3 H 3.262 -19.065 1.312 1.00 . A A . 176 SER HB3 1 1
2 6606 1 1 176 SER HG H 4.974 -19.435 3.168 1.00 . A A . 176 SER HG 1 1
2 6607 1 1 176 SER N N 4.897 -16.713 3.166 1.00 . A A . 176 SER N 1 1
2 6608 1 1 176 SER O O 2.756 -16.114 0.906 1.00 . A A . 176 SER O 1 1
2 6609 1 1 176 SER OG O 4.006 -19.467 3.170 1.00 . A A . 176 SER OG 1 1
2 6610 1 1 177 PRO C C 3.356 -15.400 -1.983 1.00 . A A . 177 PRO C 1 1
2 6611 1 1 177 PRO CA C 4.403 -14.797 -1.009 1.00 . A A . 177 PRO CA 1 1
2 6612 1 1 177 PRO CB C 5.730 -14.448 -1.744 1.00 . A A . 177 PRO CB 1 1
2 6613 1 1 177 PRO CD C 6.321 -15.918 0.055 1.00 . A A . 177 PRO CD 1 1
2 6614 1 1 177 PRO CG C 6.803 -14.715 -0.730 1.00 . A A . 177 PRO CG 1 1
2 6615 1 1 177 PRO HA H 3.989 -13.899 -0.553 1.00 . A A . 177 PRO HA 1 1
2 6616 1 1 177 PRO HB2 H 5.856 -15.083 -2.625 1.00 . A A . 177 PRO HB2 1 1
2 6617 1 1 177 PRO HB3 H 5.738 -13.407 -2.039 1.00 . A A . 177 PRO HB3 1 1
2 6618 1 1 177 PRO HD2 H 6.615 -16.846 -0.433 1.00 . A A . 177 PRO HD2 1 1
2 6619 1 1 177 PRO HD3 H 6.707 -15.891 1.069 1.00 . A A . 177 PRO HD3 1 1
2 6620 1 1 177 PRO HG2 H 7.747 -14.927 -1.228 1.00 . A A . 177 PRO HG2 1 1
2 6621 1 1 177 PRO HG3 H 6.917 -13.863 -0.066 1.00 . A A . 177 PRO HG3 1 1
2 6622 1 1 177 PRO N N 4.838 -15.762 0.043 1.00 . A A . 177 PRO N 1 1
2 6623 1 1 177 PRO O O 3.531 -16.517 -2.489 1.00 . A A . 177 PRO O 1 1
2 6624 1 1 178 GLY C C -0.115 -15.290 -2.208 1.00 . A A . 178 GLY C 1 1
2 6625 1 1 178 GLY CA C 1.147 -15.075 -3.042 1.00 . A A . 178 GLY CA 1 1
2 6626 1 1 178 GLY H H 2.256 -13.748 -1.839 1.00 . A A . 178 GLY H 1 1
2 6627 1 1 178 GLY HA2 H 0.947 -14.311 -3.780 1.00 . A A . 178 GLY HA2 1 1
2 6628 1 1 178 GLY HA3 H 1.382 -16.000 -3.563 1.00 . A A . 178 GLY HA3 1 1
2 6629 1 1 178 GLY N N 2.283 -14.640 -2.231 1.00 . A A . 178 GLY N 1 1
2 6630 1 1 178 GLY O O -1.235 -15.155 -2.726 1.00 . A A . 178 GLY O 1 1
2 6631 1 1 179 GLN C C -1.535 -14.574 0.618 1.00 . A A . 179 GLN C 1 1
2 6632 1 1 179 GLN CA C -1.069 -15.902 -0.004 1.00 . A A . 179 GLN CA 1 1
2 6633 1 1 179 GLN CB C -0.633 -16.902 1.110 1.00 . A A . 179 GLN CB 1 1
2 6634 1 1 179 GLN CD C -0.779 -19.017 -0.365 1.00 . A A . 179 GLN CD 1 1
2 6635 1 1 179 GLN CG C 0.071 -18.177 0.596 1.00 . A A . 179 GLN CG 1 1
2 6636 1 1 179 GLN H H 0.972 -15.676 -0.557 1.00 . A A . 179 GLN H 1 1
2 6637 1 1 179 GLN HA H -1.881 -16.341 -0.580 1.00 . A A . 179 GLN HA 1 1
2 6638 1 1 179 GLN HB2 H 0.047 -16.398 1.790 1.00 . A A . 179 GLN HB2 1 1
2 6639 1 1 179 GLN HB3 H -1.513 -17.205 1.670 1.00 . A A . 179 GLN HB3 1 1
2 6640 1 1 179 GLN HE21 H 0.834 -19.567 -1.370 1.00 . A A . 179 GLN HE21 1 1
2 6641 1 1 179 GLN HE22 H -0.663 -20.205 -1.946 1.00 . A A . 179 GLN HE22 1 1
2 6642 1 1 179 GLN HG2 H 0.983 -17.883 0.088 1.00 . A A . 179 GLN HG2 1 1
2 6643 1 1 179 GLN HG3 H 0.334 -18.796 1.449 1.00 . A A . 179 GLN HG3 1 1
2 6644 1 1 179 GLN N N 0.059 -15.631 -0.914 1.00 . A A . 179 GLN N 1 1
2 6645 1 1 179 GLN NE2 N -0.138 -19.662 -1.321 1.00 . A A . 179 GLN NE2 1 1
2 6646 1 1 179 GLN O O -0.797 -13.955 1.385 1.00 . A A . 179 GLN O 1 1
2 6647 1 1 179 GLN OE1 O -2.001 -19.082 -0.257 1.00 . A A . 179 GLN OE1 1 1
2 6648 1 1 180 ARG C C -4.574 -12.910 1.454 1.00 . A A . 180 ARG C 1 1
2 6649 1 1 180 ARG CA C -3.258 -12.803 0.698 1.00 . A A . 180 ARG CA 1 1
2 6650 1 1 180 ARG CB C -3.392 -11.881 -0.551 1.00 . A A . 180 ARG CB 1 1
2 6651 1 1 180 ARG CD C -2.120 -10.727 -2.481 1.00 . A A . 180 ARG CD 1 1
2 6652 1 1 180 ARG CG C -2.032 -11.583 -1.212 1.00 . A A . 180 ARG CG 1 1
2 6653 1 1 180 ARG CZ C -0.468 -10.233 -4.301 1.00 . A A . 180 ARG CZ 1 1
2 6654 1 1 180 ARG H H -3.364 -14.733 -0.193 1.00 . A A . 180 ARG H 1 1
2 6655 1 1 180 ARG HA H -2.522 -12.357 1.373 1.00 . A A . 180 ARG HA 1 1
2 6656 1 1 180 ARG HB2 H -4.038 -12.362 -1.280 1.00 . A A . 180 ARG HB2 1 1
2 6657 1 1 180 ARG HB3 H -3.842 -10.937 -0.253 1.00 . A A . 180 ARG HB3 1 1
2 6658 1 1 180 ARG HD2 H -2.743 -11.231 -3.210 1.00 . A A . 180 ARG HD2 1 1
2 6659 1 1 180 ARG HD3 H -2.553 -9.763 -2.237 1.00 . A A . 180 ARG HD3 1 1
2 6660 1 1 180 ARG HE H -0.029 -10.621 -2.399 1.00 . A A . 180 ARG HE 1 1
2 6661 1 1 180 ARG HG2 H -1.406 -11.063 -0.494 1.00 . A A . 180 ARG HG2 1 1
2 6662 1 1 180 ARG HG3 H -1.558 -12.528 -1.464 1.00 . A A . 180 ARG HG3 1 1
2 6663 1 1 180 ARG HH11 H -2.376 -10.198 -4.975 1.00 . A A . 180 ARG HH11 1 1
2 6664 1 1 180 ARG HH12 H -1.169 -9.873 -6.172 1.00 . A A . 180 ARG HH12 1 1
2 6665 1 1 180 ARG HH21 H 1.523 -10.266 -3.950 1.00 . A A . 180 ARG HH21 1 1
2 6666 1 1 180 ARG HH22 H 1.064 -9.910 -5.590 1.00 . A A . 180 ARG HH22 1 1
2 6667 1 1 180 ARG N N -2.765 -14.140 0.305 1.00 . A A . 180 ARG N 1 1
2 6668 1 1 180 ARG NE N -0.772 -10.524 -3.033 1.00 . A A . 180 ARG NE 1 1
2 6669 1 1 180 ARG NH1 N -1.414 -10.092 -5.222 1.00 . A A . 180 ARG NH1 1 1
2 6670 1 1 180 ARG NH2 N 0.806 -10.126 -4.642 1.00 . A A . 180 ARG NH2 1 1
2 6671 1 1 180 ARG O O -5.389 -13.810 1.202 1.00 . A A . 180 ARG O 1 1
2 6672 1 1 181 SER C C -6.354 -10.480 3.528 1.00 . A A . 181 SER C 1 1
2 6673 1 1 181 SER CA C -5.927 -11.935 3.269 1.00 . A A . 181 SER CA 1 1
2 6674 1 1 181 SER CB C -5.582 -12.659 4.602 1.00 . A A . 181 SER CB 1 1
2 6675 1 1 181 SER H H -4.095 -11.244 2.464 1.00 . A A . 181 SER H 1 1
2 6676 1 1 181 SER HA H -6.751 -12.456 2.782 1.00 . A A . 181 SER HA 1 1
2 6677 1 1 181 SER HB2 H -6.412 -12.571 5.291 1.00 . A A . 181 SER HB2 1 1
2 6678 1 1 181 SER HB3 H -5.398 -13.709 4.404 1.00 . A A . 181 SER HB3 1 1
2 6679 1 1 181 SER HG H -3.655 -12.293 4.671 1.00 . A A . 181 SER HG 1 1
2 6680 1 1 181 SER N N -4.768 -11.963 2.379 1.00 . A A . 181 SER N 1 1
2 6681 1 1 181 SER O O -5.519 -9.566 3.528 1.00 . A A . 181 SER O 1 1
2 6682 1 1 181 SER OG O -4.424 -12.109 5.218 1.00 . A A . 181 SER OG 1 1
2 6683 1 1 182 ILE C C -8.536 -9.157 5.696 1.00 . A A . 182 ILE C 1 1
2 6684 1 1 182 ILE CA C -8.231 -9.009 4.196 1.00 . A A . 182 ILE CA 1 1
2 6685 1 1 182 ILE CB C -9.574 -8.642 3.441 1.00 . A A . 182 ILE CB 1 1
2 6686 1 1 182 ILE CD1 C -10.670 -8.428 1.108 1.00 . A A . 182 ILE CD1 1 1
2 6687 1 1 182 ILE CG1 C -9.405 -8.728 1.897 1.00 . A A . 182 ILE CG1 1 1
2 6688 1 1 182 ILE CG2 C -10.105 -7.238 3.859 1.00 . A A . 182 ILE CG2 1 1
2 6689 1 1 182 ILE H H -8.272 -11.037 3.593 1.00 . A A . 182 ILE H 1 1
2 6690 1 1 182 ILE HA H -7.504 -8.213 4.042 1.00 . A A . 182 ILE HA 1 1
2 6691 1 1 182 ILE HB H -10.326 -9.370 3.738 1.00 . A A . 182 ILE HB 1 1
2 6692 1 1 182 ILE HD11 H -11.472 -9.073 1.456 1.00 . A A . 182 ILE HD11 1 1
2 6693 1 1 182 ILE HD12 H -10.490 -8.614 0.060 1.00 . A A . 182 ILE HD12 1 1
2 6694 1 1 182 ILE HD13 H -10.952 -7.392 1.247 1.00 . A A . 182 ILE HD13 1 1
2 6695 1 1 182 ILE HG12 H -8.646 -8.027 1.576 1.00 . A A . 182 ILE HG12 1 1
2 6696 1 1 182 ILE HG13 H -9.087 -9.730 1.628 1.00 . A A . 182 ILE HG13 1 1
2 6697 1 1 182 ILE HG21 H -9.385 -6.478 3.583 1.00 . A A . 182 ILE HG21 1 1
2 6698 1 1 182 ILE HG22 H -10.255 -7.210 4.931 1.00 . A A . 182 ILE HG22 1 1
2 6699 1 1 182 ILE HG23 H -11.048 -7.036 3.365 1.00 . A A . 182 ILE HG23 1 1
2 6700 1 1 182 ILE N N -7.663 -10.286 3.738 1.00 . A A . 182 ILE N 1 1
2 6701 1 1 182 ILE O O -8.770 -10.257 6.174 1.00 . A A . 182 ILE O 1 1
2 6702 1 1 183 SER C C -9.906 -6.811 7.902 1.00 . A A . 183 SER C 1 1
2 6703 1 1 183 SER CA C -8.913 -7.982 7.819 1.00 . A A . 183 SER CA 1 1
2 6704 1 1 183 SER CB C -7.673 -7.766 8.723 1.00 . A A . 183 SER CB 1 1
2 6705 1 1 183 SER H H -8.076 -7.256 6.031 1.00 . A A . 183 SER H 1 1
2 6706 1 1 183 SER HA H -9.416 -8.907 8.101 1.00 . A A . 183 SER HA 1 1
2 6707 1 1 183 SER HB2 H -7.237 -6.794 8.529 1.00 . A A . 183 SER HB2 1 1
2 6708 1 1 183 SER HB3 H -7.963 -7.824 9.761 1.00 . A A . 183 SER HB3 1 1
2 6709 1 1 183 SER HG H -6.634 -8.924 7.529 1.00 . A A . 183 SER HG 1 1
2 6710 1 1 183 SER N N -8.457 -8.062 6.431 1.00 . A A . 183 SER N 1 1
2 6711 1 1 183 SER O O -9.540 -5.709 7.517 1.00 . A A . 183 SER O 1 1
2 6712 1 1 183 SER OG O -6.683 -8.757 8.474 1.00 . A A . 183 SER OG 1 1
2 6713 1 1 184 LEU C C -12.532 -5.876 10.021 1.00 . A A . 184 LEU C 1 1
2 6714 1 1 184 LEU CA C -12.161 -5.973 8.534 1.00 . A A . 184 LEU CA 1 1
2 6715 1 1 184 LEU CB C -13.452 -6.223 7.698 1.00 . A A . 184 LEU CB 1 1
2 6716 1 1 184 LEU CD1 C -14.207 -3.772 7.454 1.00 . A A . 184 LEU CD1 1 1
2 6717 1 1 184 LEU CD2 C -15.900 -5.620 7.174 1.00 . A A . 184 LEU CD2 1 1
2 6718 1 1 184 LEU CG C -14.617 -5.182 7.897 1.00 . A A . 184 LEU CG 1 1
2 6719 1 1 184 LEU H H -11.460 -7.982 8.448 1.00 . A A . 184 LEU H 1 1
2 6720 1 1 184 LEU HA H -11.725 -5.025 8.217 1.00 . A A . 184 LEU HA 1 1
2 6721 1 1 184 LEU HB2 H -13.175 -6.232 6.648 1.00 . A A . 184 LEU HB2 1 1
2 6722 1 1 184 LEU HB3 H -13.831 -7.211 7.950 1.00 . A A . 184 LEU HB3 1 1
2 6723 1 1 184 LEU HD11 H -13.356 -3.442 8.035 1.00 . A A . 184 LEU HD11 1 1
2 6724 1 1 184 LEU HD12 H -15.027 -3.085 7.617 1.00 . A A . 184 LEU HD12 1 1
2 6725 1 1 184 LEU HD13 H -13.943 -3.771 6.402 1.00 . A A . 184 LEU HD13 1 1
2 6726 1 1 184 LEU HD21 H -15.727 -5.656 6.104 1.00 . A A . 184 LEU HD21 1 1
2 6727 1 1 184 LEU HD22 H -16.700 -4.925 7.386 1.00 . A A . 184 LEU HD22 1 1
2 6728 1 1 184 LEU HD23 H -16.187 -6.611 7.518 1.00 . A A . 184 LEU HD23 1 1
2 6729 1 1 184 LEU HG H -14.854 -5.122 8.954 1.00 . A A . 184 LEU HG 1 1
2 6730 1 1 184 LEU N N -11.171 -7.054 8.315 1.00 . A A . 184 LEU N 1 1
2 6731 1 1 184 LEU O O -13.130 -6.794 10.569 1.00 . A A . 184 LEU O 1 1
2 6732 1 1 185 ARG C C -14.127 -3.850 11.845 1.00 . A A . 185 ARG C 1 1
2 6733 1 1 185 ARG CA C -12.697 -4.409 11.984 1.00 . A A . 185 ARG CA 1 1
2 6734 1 1 185 ARG CB C -11.812 -3.369 12.708 1.00 . A A . 185 ARG CB 1 1
2 6735 1 1 185 ARG CD C -11.552 -1.860 14.767 1.00 . A A . 185 ARG CD 1 1
2 6736 1 1 185 ARG CG C -12.355 -2.975 14.107 1.00 . A A . 185 ARG CG 1 1
2 6737 1 1 185 ARG CZ C -11.518 -1.622 17.264 1.00 . A A . 185 ARG CZ 1 1
2 6738 1 1 185 ARG H H -11.524 -4.173 10.247 1.00 . A A . 185 ARG H 1 1
2 6739 1 1 185 ARG HA H -12.721 -5.316 12.587 1.00 . A A . 185 ARG HA 1 1
2 6740 1 1 185 ARG HB2 H -10.813 -3.781 12.827 1.00 . A A . 185 ARG HB2 1 1
2 6741 1 1 185 ARG HB3 H -11.746 -2.473 12.096 1.00 . A A . 185 ARG HB3 1 1
2 6742 1 1 185 ARG HD2 H -10.531 -2.191 14.899 1.00 . A A . 185 ARG HD2 1 1
2 6743 1 1 185 ARG HD3 H -11.557 -0.996 14.114 1.00 . A A . 185 ARG HD3 1 1
2 6744 1 1 185 ARG HE H -13.003 -1.034 16.055 1.00 . A A . 185 ARG HE 1 1
2 6745 1 1 185 ARG HG2 H -13.381 -2.640 14.005 1.00 . A A . 185 ARG HG2 1 1
2 6746 1 1 185 ARG HG3 H -12.333 -3.851 14.749 1.00 . A A . 185 ARG HG3 1 1
2 6747 1 1 185 ARG HH11 H -9.857 -2.479 16.514 1.00 . A A . 185 ARG HH11 1 1
2 6748 1 1 185 ARG HH12 H -9.874 -2.290 18.233 1.00 . A A . 185 ARG HH12 1 1
2 6749 1 1 185 ARG HH21 H -13.026 -0.793 18.331 1.00 . A A . 185 ARG HH21 1 1
2 6750 1 1 185 ARG HH22 H -11.666 -1.335 19.261 1.00 . A A . 185 ARG HH22 1 1
2 6751 1 1 185 ARG N N -12.172 -4.761 10.662 1.00 . A A . 185 ARG N 1 1
2 6752 1 1 185 ARG NE N -12.120 -1.461 16.072 1.00 . A A . 185 ARG NE 1 1
2 6753 1 1 185 ARG NH1 N -10.323 -2.173 17.342 1.00 . A A . 185 ARG NH1 1 1
2 6754 1 1 185 ARG NH2 N -12.117 -1.215 18.373 1.00 . A A . 185 ARG NH2 1 1
2 6755 1 1 185 ARG O O -14.344 -2.778 11.242 1.00 . A A . 185 ARG O 1 1
2 6756 1 1 186 TYR C C -16.967 -4.787 13.891 1.00 . A A . 186 TYR C 1 1
2 6757 1 1 186 TYR CA C -16.479 -4.243 12.534 1.00 . A A . 186 TYR CA 1 1
2 6758 1 1 186 TYR CB C -17.295 -4.826 11.353 1.00 . A A . 186 TYR CB 1 1
2 6759 1 1 186 TYR CD1 C -19.105 -3.040 11.137 1.00 . A A . 186 TYR CD1 1 1
2 6760 1 1 186 TYR CD2 C -19.812 -5.312 11.413 1.00 . A A . 186 TYR CD2 1 1
2 6761 1 1 186 TYR CE1 C -20.425 -2.639 11.070 1.00 . A A . 186 TYR CE1 1 1
2 6762 1 1 186 TYR CE2 C -21.134 -4.911 11.348 1.00 . A A . 186 TYR CE2 1 1
2 6763 1 1 186 TYR CG C -18.765 -4.386 11.310 1.00 . A A . 186 TYR CG 1 1
2 6764 1 1 186 TYR CZ C -21.434 -3.575 11.178 1.00 . A A . 186 TYR CZ 1 1
2 6765 1 1 186 TYR H H -14.810 -5.495 12.717 1.00 . A A . 186 TYR H 1 1
2 6766 1 1 186 TYR HA H -16.559 -3.155 12.533 1.00 . A A . 186 TYR HA 1 1
2 6767 1 1 186 TYR HB2 H -16.837 -4.515 10.420 1.00 . A A . 186 TYR HB2 1 1
2 6768 1 1 186 TYR HB3 H -17.263 -5.911 11.403 1.00 . A A . 186 TYR HB3 1 1
2 6769 1 1 186 TYR HD1 H -18.317 -2.303 11.053 1.00 . A A . 186 TYR HD1 1 1
2 6770 1 1 186 TYR HD2 H -19.576 -6.365 11.546 1.00 . A A . 186 TYR HD2 1 1
2 6771 1 1 186 TYR HE1 H -20.667 -1.591 10.939 1.00 . A A . 186 TYR HE1 1 1
2 6772 1 1 186 TYR HE2 H -21.925 -5.646 11.436 1.00 . A A . 186 TYR HE2 1 1
2 6773 1 1 186 TYR HH H -23.247 -3.587 11.826 1.00 . A A . 186 TYR HH 1 1
2 6774 1 1 186 TYR N N -15.074 -4.615 12.392 1.00 . A A . 186 TYR N 1 1
2 6775 1 1 186 TYR O O -16.600 -5.899 14.278 1.00 . A A . 186 TYR O 1 1
2 6776 1 1 186 TYR OH O -22.750 -3.170 11.115 1.00 . A A . 186 TYR OH 1 1
2 6777 1 1 187 GLU C C -17.043 -4.465 16.981 1.00 . A A . 187 GLU C 1 1
2 6778 1 1 187 GLU CA C -18.227 -4.278 16.005 1.00 . A A . 187 GLU CA 1 1
2 6779 1 1 187 GLU CB C -19.192 -5.507 16.026 1.00 . A A . 187 GLU CB 1 1
2 6780 1 1 187 GLU CD C -21.228 -4.151 15.188 1.00 . A A . 187 GLU CD 1 1
2 6781 1 1 187 GLU CG C -20.367 -5.422 15.027 1.00 . A A . 187 GLU CG 1 1
2 6782 1 1 187 GLU H H -18.077 -3.148 14.207 1.00 . A A . 187 GLU H 1 1
2 6783 1 1 187 GLU HA H -18.780 -3.407 16.336 1.00 . A A . 187 GLU HA 1 1
2 6784 1 1 187 GLU HB2 H -18.621 -6.404 15.802 1.00 . A A . 187 GLU HB2 1 1
2 6785 1 1 187 GLU HB3 H -19.603 -5.607 17.025 1.00 . A A . 187 GLU HB3 1 1
2 6786 1 1 187 GLU HG2 H -19.962 -5.447 14.019 1.00 . A A . 187 GLU HG2 1 1
2 6787 1 1 187 GLU HG3 H -20.999 -6.297 15.161 1.00 . A A . 187 GLU HG3 1 1
2 6788 1 1 187 GLU N N -17.766 -3.980 14.619 1.00 . A A . 187 GLU N 1 1
2 6789 1 1 187 GLU O O -17.191 -5.076 18.042 1.00 . A A . 187 GLU O 1 1
2 6790 1 1 187 GLU OE1 O -22.189 -4.168 15.984 1.00 . A A . 187 GLU OE1 1 1
2 6791 1 1 187 GLU OE2 O -20.931 -3.117 14.536 1.00 . A A . 187 GLU OE2 1 1
2 6792 1 1 188 GLY C C -13.916 -5.365 17.251 1.00 . A A . 188 GLY C 1 1
2 6793 1 1 188 GLY CA C -14.644 -4.027 17.417 1.00 . A A . 188 GLY CA 1 1
2 6794 1 1 188 GLY H H -15.838 -3.386 15.782 1.00 . A A . 188 GLY H 1 1
2 6795 1 1 188 GLY HA2 H -13.966 -3.236 17.125 1.00 . A A . 188 GLY HA2 1 1
2 6796 1 1 188 GLY HA3 H -14.892 -3.893 18.462 1.00 . A A . 188 GLY HA3 1 1
2 6797 1 1 188 GLY N N -15.868 -3.903 16.614 1.00 . A A . 188 GLY N 1 1
2 6798 1 1 188 GLY O O -12.897 -5.595 17.907 1.00 . A A . 188 GLY O 1 1
2 6799 1 1 189 ARG C C -13.245 -7.504 14.653 1.00 . A A . 189 ARG C 1 1
2 6800 1 1 189 ARG CA C -13.838 -7.558 16.067 1.00 . A A . 189 ARG CA 1 1
2 6801 1 1 189 ARG CB C -14.908 -8.682 16.149 1.00 . A A . 189 ARG CB 1 1
2 6802 1 1 189 ARG CD C -16.798 -9.801 17.488 1.00 . A A . 189 ARG CD 1 1
2 6803 1 1 189 ARG CG C -15.657 -8.763 17.495 1.00 . A A . 189 ARG CG 1 1
2 6804 1 1 189 ARG CZ C -17.014 -12.225 16.873 1.00 . A A . 189 ARG CZ 1 1
2 6805 1 1 189 ARG H H -15.264 -5.997 15.909 1.00 . A A . 189 ARG H 1 1
2 6806 1 1 189 ARG HA H -13.043 -7.763 16.782 1.00 . A A . 189 ARG HA 1 1
2 6807 1 1 189 ARG HB2 H -15.643 -8.525 15.365 1.00 . A A . 189 ARG HB2 1 1
2 6808 1 1 189 ARG HB3 H -14.419 -9.635 15.976 1.00 . A A . 189 ARG HB3 1 1
2 6809 1 1 189 ARG HD2 H -17.364 -9.700 18.407 1.00 . A A . 189 ARG HD2 1 1
2 6810 1 1 189 ARG HD3 H -17.453 -9.592 16.647 1.00 . A A . 189 ARG HD3 1 1
2 6811 1 1 189 ARG HE H -15.414 -11.373 17.735 1.00 . A A . 189 ARG HE 1 1
2 6812 1 1 189 ARG HG2 H -14.954 -9.028 18.275 1.00 . A A . 189 ARG HG2 1 1
2 6813 1 1 189 ARG HG3 H -16.079 -7.787 17.716 1.00 . A A . 189 ARG HG3 1 1
2 6814 1 1 189 ARG HH11 H -18.664 -11.137 16.391 1.00 . A A . 189 ARG HH11 1 1
2 6815 1 1 189 ARG HH12 H -18.754 -12.824 16.002 1.00 . A A . 189 ARG HH12 1 1
2 6816 1 1 189 ARG HH21 H -15.562 -13.585 17.269 1.00 . A A . 189 ARG HH21 1 1
2 6817 1 1 189 ARG HH22 H -16.984 -14.218 16.501 1.00 . A A . 189 ARG HH22 1 1
2 6818 1 1 189 ARG N N -14.441 -6.245 16.378 1.00 . A A . 189 ARG N 1 1
2 6819 1 1 189 ARG NE N -16.316 -11.194 17.390 1.00 . A A . 189 ARG NE 1 1
2 6820 1 1 189 ARG NH1 N -18.243 -12.047 16.385 1.00 . A A . 189 ARG NH1 1 1
2 6821 1 1 189 ARG NH2 N -16.478 -13.439 16.882 1.00 . A A . 189 ARG NH2 1 1
2 6822 1 1 189 ARG O O -13.785 -6.818 13.788 1.00 . A A . 189 ARG O 1 1
2 6823 1 1 190 VAL C C -11.657 -9.546 12.378 1.00 . A A . 190 VAL C 1 1
2 6824 1 1 190 VAL CA C -11.423 -8.217 13.136 1.00 . A A . 190 VAL CA 1 1
2 6825 1 1 190 VAL CB C -9.884 -7.962 13.379 1.00 . A A . 190 VAL CB 1 1
2 6826 1 1 190 VAL CG1 C -9.112 -7.886 12.047 1.00 . A A . 190 VAL CG1 1 1
2 6827 1 1 190 VAL CG2 C -9.660 -6.679 14.224 1.00 . A A . 190 VAL CG2 1 1
2 6828 1 1 190 VAL H H -11.825 -8.825 15.121 1.00 . A A . 190 VAL H 1 1
2 6829 1 1 190 VAL HA H -11.809 -7.393 12.528 1.00 . A A . 190 VAL HA 1 1
2 6830 1 1 190 VAL HB H -9.487 -8.804 13.942 1.00 . A A . 190 VAL HB 1 1
2 6831 1 1 190 VAL HG11 H -9.205 -8.825 11.516 1.00 . A A . 190 VAL HG11 1 1
2 6832 1 1 190 VAL HG12 H -8.059 -7.687 12.238 1.00 . A A . 190 VAL HG12 1 1
2 6833 1 1 190 VAL HG13 H -9.520 -7.090 11.433 1.00 . A A . 190 VAL HG13 1 1
2 6834 1 1 190 VAL HG21 H -10.178 -6.772 15.172 1.00 . A A . 190 VAL HG21 1 1
2 6835 1 1 190 VAL HG22 H -10.045 -5.816 13.693 1.00 . A A . 190 VAL HG22 1 1
2 6836 1 1 190 VAL HG23 H -8.601 -6.540 14.409 1.00 . A A . 190 VAL HG23 1 1
2 6837 1 1 190 VAL N N -12.152 -8.237 14.417 1.00 . A A . 190 VAL N 1 1
2 6838 1 1 190 VAL O O -11.120 -10.584 12.751 1.00 . A A . 190 VAL O 1 1
2 6839 1 1 191 TYR C C -11.932 -10.806 9.328 1.00 . A A . 191 TYR C 1 1
2 6840 1 1 191 TYR CA C -12.889 -10.657 10.519 1.00 . A A . 191 TYR CA 1 1
2 6841 1 1 191 TYR CB C -14.346 -10.459 10.012 1.00 . A A . 191 TYR CB 1 1
2 6842 1 1 191 TYR CD1 C -15.505 -8.742 11.497 1.00 . A A . 191 TYR CD1 1 1
2 6843 1 1 191 TYR CD2 C -16.068 -11.041 11.827 1.00 . A A . 191 TYR CD2 1 1
2 6844 1 1 191 TYR CE1 C -16.360 -8.385 12.509 1.00 . A A . 191 TYR CE1 1 1
2 6845 1 1 191 TYR CE2 C -16.935 -10.678 12.849 1.00 . A A . 191 TYR CE2 1 1
2 6846 1 1 191 TYR CG C -15.333 -10.077 11.128 1.00 . A A . 191 TYR CG 1 1
2 6847 1 1 191 TYR CZ C -17.071 -9.347 13.185 1.00 . A A . 191 TYR CZ 1 1
2 6848 1 1 191 TYR H H -12.852 -8.629 11.081 1.00 . A A . 191 TYR H 1 1
2 6849 1 1 191 TYR HA H -12.845 -11.552 11.141 1.00 . A A . 191 TYR HA 1 1
2 6850 1 1 191 TYR HB2 H -14.362 -9.672 9.261 1.00 . A A . 191 TYR HB2 1 1
2 6851 1 1 191 TYR HB3 H -14.691 -11.377 9.551 1.00 . A A . 191 TYR HB3 1 1
2 6852 1 1 191 TYR HD1 H -14.941 -7.975 10.976 1.00 . A A . 191 TYR HD1 1 1
2 6853 1 1 191 TYR HD2 H -15.957 -12.088 11.561 1.00 . A A . 191 TYR HD2 1 1
2 6854 1 1 191 TYR HE1 H -16.474 -7.342 12.769 1.00 . A A . 191 TYR HE1 1 1
2 6855 1 1 191 TYR HE2 H -17.495 -11.438 13.382 1.00 . A A . 191 TYR HE2 1 1
2 6856 1 1 191 TYR HH H -18.288 -8.098 14.021 1.00 . A A . 191 TYR HH 1 1
2 6857 1 1 191 TYR N N -12.486 -9.491 11.326 1.00 . A A . 191 TYR N 1 1
2 6858 1 1 191 TYR O O -11.867 -9.923 8.464 1.00 . A A . 191 TYR O 1 1
2 6859 1 1 191 TYR OH O -17.925 -8.971 14.208 1.00 . A A . 191 TYR OH 1 1
2 6860 1 1 192 HIS C C -10.784 -12.917 7.055 1.00 . A A . 192 HIS C 1 1
2 6861 1 1 192 HIS CA C -10.175 -12.163 8.248 1.00 . A A . 192 HIS CA 1 1
2 6862 1 1 192 HIS CB C -8.966 -12.937 8.831 1.00 . A A . 192 HIS CB 1 1
2 6863 1 1 192 HIS CD2 C -8.443 -11.682 11.058 1.00 . A A . 192 HIS CD2 1 1
2 6864 1 1 192 HIS CE1 C -6.393 -11.091 10.605 1.00 . A A . 192 HIS CE1 1 1
2 6865 1 1 192 HIS CG C -8.150 -12.146 9.819 1.00 . A A . 192 HIS CG 1 1
2 6866 1 1 192 HIS H H -11.344 -12.609 9.962 1.00 . A A . 192 HIS H 1 1
2 6867 1 1 192 HIS HA H -9.821 -11.194 7.897 1.00 . A A . 192 HIS HA 1 1
2 6868 1 1 192 HIS HB2 H -9.318 -13.828 9.335 1.00 . A A . 192 HIS HB2 1 1
2 6869 1 1 192 HIS HB3 H -8.305 -13.235 8.022 1.00 . A A . 192 HIS HB3 1 1
2 6870 1 1 192 HIS HD1 H -6.349 -11.940 8.757 1.00 . A A . 192 HIS HD1 1 1
2 6871 1 1 192 HIS HD2 H -9.381 -11.800 11.584 1.00 . A A . 192 HIS HD2 1 1
2 6872 1 1 192 HIS HE1 H -5.407 -10.660 10.691 1.00 . A A . 192 HIS HE1 1 1
2 6873 1 1 192 HIS HE2 H -7.324 -10.420 12.289 1.00 . A A . 192 HIS HE2 1 1
2 6874 1 1 192 HIS N N -11.191 -11.920 9.285 1.00 . A A . 192 HIS N 1 1
2 6875 1 1 192 HIS ND1 N -6.856 -11.753 9.572 1.00 . A A . 192 HIS ND1 1 1
2 6876 1 1 192 HIS NE2 N -7.335 -11.033 11.520 1.00 . A A . 192 HIS NE2 1 1
2 6877 1 1 192 HIS O O -11.282 -14.038 7.198 1.00 . A A . 192 HIS O 1 1
2 6878 1 1 193 TYR C C -9.985 -13.450 3.891 1.00 . A A . 193 TYR C 1 1
2 6879 1 1 193 TYR CA C -11.188 -12.838 4.611 1.00 . A A . 193 TYR CA 1 1
2 6880 1 1 193 TYR CB C -11.813 -11.723 3.725 1.00 . A A . 193 TYR CB 1 1
2 6881 1 1 193 TYR CD1 C -12.987 -9.485 4.050 1.00 . A A . 193 TYR CD1 1 1
2 6882 1 1 193 TYR CD2 C -13.666 -11.281 5.440 1.00 . A A . 193 TYR CD2 1 1
2 6883 1 1 193 TYR CE1 C -13.921 -8.676 4.654 1.00 . A A . 193 TYR CE1 1 1
2 6884 1 1 193 TYR CE2 C -14.587 -10.465 6.050 1.00 . A A . 193 TYR CE2 1 1
2 6885 1 1 193 TYR CG C -12.840 -10.812 4.425 1.00 . A A . 193 TYR CG 1 1
2 6886 1 1 193 TYR CZ C -14.713 -9.179 5.654 1.00 . A A . 193 TYR CZ 1 1
2 6887 1 1 193 TYR H H -10.395 -11.357 5.879 1.00 . A A . 193 TYR H 1 1
2 6888 1 1 193 TYR HA H -11.931 -13.607 4.803 1.00 . A A . 193 TYR HA 1 1
2 6889 1 1 193 TYR HB2 H -11.019 -11.087 3.343 1.00 . A A . 193 TYR HB2 1 1
2 6890 1 1 193 TYR HB3 H -12.314 -12.184 2.881 1.00 . A A . 193 TYR HB3 1 1
2 6891 1 1 193 TYR HD1 H -12.357 -9.090 3.264 1.00 . A A . 193 TYR HD1 1 1
2 6892 1 1 193 TYR HD2 H -13.567 -12.295 5.753 1.00 . A A . 193 TYR HD2 1 1
2 6893 1 1 193 TYR HE1 H -14.023 -7.648 4.347 1.00 . A A . 193 TYR HE1 1 1
2 6894 1 1 193 TYR HE2 H -15.203 -10.832 6.845 1.00 . A A . 193 TYR HE2 1 1
2 6895 1 1 193 TYR HH H -16.099 -7.854 5.558 1.00 . A A . 193 TYR HH 1 1
2 6896 1 1 193 TYR N N -10.737 -12.270 5.884 1.00 . A A . 193 TYR N 1 1
2 6897 1 1 193 TYR O O -8.855 -12.992 4.073 1.00 . A A . 193 TYR O 1 1
2 6898 1 1 193 TYR OH O -15.681 -8.400 6.231 1.00 . A A . 193 TYR OH 1 1
2 6899 1 1 194 ARG C C -9.340 -14.692 0.806 1.00 . A A . 194 ARG C 1 1
2 6900 1 1 194 ARG CA C -9.194 -15.126 2.274 1.00 . A A . 194 ARG CA 1 1
2 6901 1 1 194 ARG CB C -9.292 -16.676 2.418 1.00 . A A . 194 ARG CB 1 1
2 6902 1 1 194 ARG CD C -6.902 -17.144 1.513 1.00 . A A . 194 ARG CD 1 1
2 6903 1 1 194 ARG CG C -8.414 -17.474 1.426 1.00 . A A . 194 ARG CG 1 1
2 6904 1 1 194 ARG CZ C -4.916 -17.711 0.100 1.00 . A A . 194 ARG CZ 1 1
2 6905 1 1 194 ARG H H -11.153 -14.802 3.012 1.00 . A A . 194 ARG H 1 1
2 6906 1 1 194 ARG HA H -8.214 -14.808 2.639 1.00 . A A . 194 ARG HA 1 1
2 6907 1 1 194 ARG HB2 H -9.001 -16.950 3.427 1.00 . A A . 194 ARG HB2 1 1
2 6908 1 1 194 ARG HB3 H -10.327 -16.976 2.269 1.00 . A A . 194 ARG HB3 1 1
2 6909 1 1 194 ARG HD2 H -6.771 -16.087 1.719 1.00 . A A . 194 ARG HD2 1 1
2 6910 1 1 194 ARG HD3 H -6.455 -17.723 2.315 1.00 . A A . 194 ARG HD3 1 1
2 6911 1 1 194 ARG HE H -6.784 -17.472 -0.559 1.00 . A A . 194 ARG HE 1 1
2 6912 1 1 194 ARG HG2 H -8.547 -18.534 1.620 1.00 . A A . 194 ARG HG2 1 1
2 6913 1 1 194 ARG HG3 H -8.761 -17.262 0.419 1.00 . A A . 194 ARG HG3 1 1
2 6914 1 1 194 ARG HH11 H -4.433 -17.505 2.065 1.00 . A A . 194 ARG HH11 1 1
2 6915 1 1 194 ARG HH12 H -3.112 -17.897 1.012 1.00 . A A . 194 ARG HH12 1 1
2 6916 1 1 194 ARG HH21 H -5.043 -17.929 -1.908 1.00 . A A . 194 ARG HH21 1 1
2 6917 1 1 194 ARG HH22 H -3.458 -18.134 -1.232 1.00 . A A . 194 ARG HH22 1 1
2 6918 1 1 194 ARG N N -10.233 -14.473 3.082 1.00 . A A . 194 ARG N 1 1
2 6919 1 1 194 ARG NE N -6.219 -17.458 0.246 1.00 . A A . 194 ARG NE 1 1
2 6920 1 1 194 ARG NH1 N -4.089 -17.703 1.143 1.00 . A A . 194 ARG NH1 1 1
2 6921 1 1 194 ARG NH2 N -4.435 -17.942 -1.108 1.00 . A A . 194 ARG NH2 1 1
2 6922 1 1 194 ARG O O -10.405 -14.870 0.201 1.00 . A A . 194 ARG O 1 1
2 6923 1 1 195 ILE C C -7.579 -14.944 -1.950 1.00 . A A . 195 ILE C 1 1
2 6924 1 1 195 ILE CA C -8.180 -13.762 -1.173 1.00 . A A . 195 ILE CA 1 1
2 6925 1 1 195 ILE CB C -7.311 -12.475 -1.417 1.00 . A A . 195 ILE CB 1 1
2 6926 1 1 195 ILE CD1 C -7.180 -9.964 -0.819 1.00 . A A . 195 ILE CD1 1 1
2 6927 1 1 195 ILE CG1 C -7.873 -11.286 -0.579 1.00 . A A . 195 ILE CG1 1 1
2 6928 1 1 195 ILE CG2 C -7.236 -12.131 -2.934 1.00 . A A . 195 ILE CG2 1 1
2 6929 1 1 195 ILE H H -7.481 -13.930 0.818 1.00 . A A . 195 ILE H 1 1
2 6930 1 1 195 ILE HA H -9.191 -13.561 -1.540 1.00 . A A . 195 ILE HA 1 1
2 6931 1 1 195 ILE HB H -6.297 -12.685 -1.078 1.00 . A A . 195 ILE HB 1 1
2 6932 1 1 195 ILE HD11 H -7.346 -9.650 -1.844 1.00 . A A . 195 ILE HD11 1 1
2 6933 1 1 195 ILE HD12 H -6.120 -10.068 -0.637 1.00 . A A . 195 ILE HD12 1 1
2 6934 1 1 195 ILE HD13 H -7.590 -9.224 -0.152 1.00 . A A . 195 ILE HD13 1 1
2 6935 1 1 195 ILE HG12 H -8.921 -11.145 -0.811 1.00 . A A . 195 ILE HG12 1 1
2 6936 1 1 195 ILE HG13 H -7.777 -11.517 0.476 1.00 . A A . 195 ILE HG13 1 1
2 6937 1 1 195 ILE HG21 H -6.613 -11.259 -3.090 1.00 . A A . 195 ILE HG21 1 1
2 6938 1 1 195 ILE HG22 H -8.229 -11.929 -3.314 1.00 . A A . 195 ILE HG22 1 1
2 6939 1 1 195 ILE HG23 H -6.815 -12.969 -3.480 1.00 . A A . 195 ILE HG23 1 1
2 6940 1 1 195 ILE N N -8.260 -14.114 0.250 1.00 . A A . 195 ILE N 1 1
2 6941 1 1 195 ILE O O -6.380 -15.233 -1.829 1.00 . A A . 195 ILE O 1 1
2 6942 1 1 196 ASN C C -7.794 -16.193 -4.996 1.00 . A A . 196 ASN C 1 1
2 6943 1 1 196 ASN CA C -8.021 -16.736 -3.584 1.00 . A A . 196 ASN CA 1 1
2 6944 1 1 196 ASN CB C -9.080 -17.870 -3.592 1.00 . A A . 196 ASN CB 1 1
2 6945 1 1 196 ASN CG C -9.113 -18.650 -2.279 1.00 . A A . 196 ASN CG 1 1
2 6946 1 1 196 ASN H H -9.384 -15.437 -2.633 1.00 . A A . 196 ASN H 1 1
2 6947 1 1 196 ASN HA H -7.079 -17.144 -3.212 1.00 . A A . 196 ASN HA 1 1
2 6948 1 1 196 ASN HB2 H -10.061 -17.440 -3.767 1.00 . A A . 196 ASN HB2 1 1
2 6949 1 1 196 ASN HB3 H -8.859 -18.572 -4.390 1.00 . A A . 196 ASN HB3 1 1
2 6950 1 1 196 ASN HD21 H -11.033 -19.071 -2.531 1.00 . A A . 196 ASN HD21 1 1
2 6951 1 1 196 ASN HD22 H -10.309 -19.683 -1.086 1.00 . A A . 196 ASN HD22 1 1
2 6952 1 1 196 ASN N N -8.434 -15.652 -2.690 1.00 . A A . 196 ASN N 1 1
2 6953 1 1 196 ASN ND2 N -10.264 -19.194 -1.932 1.00 . A A . 196 ASN ND2 1 1
2 6954 1 1 196 ASN O O -8.525 -15.310 -5.466 1.00 . A A . 196 ASN O 1 1
2 6955 1 1 196 ASN OD1 O -8.098 -18.780 -1.593 1.00 . A A . 196 ASN OD1 1 1
2 6956 1 1 197 THR C C -6.940 -17.664 -7.846 1.00 . A A . 197 THR C 1 1
2 6957 1 1 197 THR CA C -6.421 -16.466 -7.027 1.00 . A A . 197 THR CA 1 1
2 6958 1 1 197 THR CB C -4.870 -16.310 -7.194 1.00 . A A . 197 THR CB 1 1
2 6959 1 1 197 THR CG2 C -4.465 -15.969 -8.638 1.00 . A A . 197 THR CG2 1 1
2 6960 1 1 197 THR H H -6.147 -17.297 -5.131 1.00 . A A . 197 THR H 1 1
2 6961 1 1 197 THR HA H -6.906 -15.548 -7.358 1.00 . A A . 197 THR HA 1 1
2 6962 1 1 197 THR HB H -4.396 -17.248 -6.915 1.00 . A A . 197 THR HB 1 1
2 6963 1 1 197 THR HG1 H -4.898 -15.299 -5.487 1.00 . A A . 197 THR HG1 1 1
2 6964 1 1 197 THR HG21 H -3.386 -15.892 -8.708 1.00 . A A . 197 THR HG21 1 1
2 6965 1 1 197 THR HG22 H -4.907 -15.026 -8.931 1.00 . A A . 197 THR HG22 1 1
2 6966 1 1 197 THR HG23 H -4.809 -16.747 -9.310 1.00 . A A . 197 THR HG23 1 1
2 6967 1 1 197 THR N N -6.742 -16.708 -5.632 1.00 . A A . 197 THR N 1 1
2 6968 1 1 197 THR O O -6.532 -18.809 -7.599 1.00 . A A . 197 THR O 1 1
2 6969 1 1 197 THR OG1 O -4.385 -15.284 -6.304 1.00 . A A . 197 THR OG1 1 1
2 6970 1 1 198 ALA C C -7.425 -18.907 -10.696 1.00 . A A . 198 ALA C 1 1
2 6971 1 1 198 ALA CA C -8.458 -18.417 -9.666 1.00 . A A . 198 ALA CA 1 1
2 6972 1 1 198 ALA CB C -9.705 -17.834 -10.355 1.00 . A A . 198 ALA CB 1 1
2 6973 1 1 198 ALA H H -8.151 -16.478 -8.890 1.00 . A A . 198 ALA H 1 1
2 6974 1 1 198 ALA HA H -8.769 -19.263 -9.055 1.00 . A A . 198 ALA HA 1 1
2 6975 1 1 198 ALA HB1 H -10.415 -17.506 -9.606 1.00 . A A . 198 ALA HB1 1 1
2 6976 1 1 198 ALA HB2 H -10.173 -18.585 -10.978 1.00 . A A . 198 ALA HB2 1 1
2 6977 1 1 198 ALA HB3 H -9.421 -16.987 -10.969 1.00 . A A . 198 ALA HB3 1 1
2 6978 1 1 198 ALA N N -7.864 -17.398 -8.781 1.00 . A A . 198 ALA N 1 1
2 6979 1 1 198 ALA O O -6.319 -18.358 -10.785 1.00 . A A . 198 ALA O 1 1
2 6980 1 1 199 SER C C -6.473 -19.631 -13.591 1.00 . A A . 199 SER C 1 1
2 6981 1 1 199 SER CA C -6.902 -20.584 -12.453 1.00 . A A . 199 SER CA 1 1
2 6982 1 1 199 SER CB C -7.582 -21.852 -13.019 1.00 . A A . 199 SER CB 1 1
2 6983 1 1 199 SER H H -8.731 -20.237 -11.428 1.00 . A A . 199 SER H 1 1
2 6984 1 1 199 SER HA H -6.009 -20.885 -11.906 1.00 . A A . 199 SER HA 1 1
2 6985 1 1 199 SER HB2 H -6.950 -22.307 -13.770 1.00 . A A . 199 SER HB2 1 1
2 6986 1 1 199 SER HB3 H -7.746 -22.560 -12.217 1.00 . A A . 199 SER HB3 1 1
2 6987 1 1 199 SER HG H -9.452 -21.248 -12.936 1.00 . A A . 199 SER HG 1 1
2 6988 1 1 199 SER N N -7.806 -19.922 -11.490 1.00 . A A . 199 SER N 1 1
2 6989 1 1 199 SER O O -5.409 -19.815 -14.192 1.00 . A A . 199 SER O 1 1
2 6990 1 1 199 SER OG O -8.837 -21.552 -13.614 1.00 . A A . 199 SER OG 1 1
2 6991 1 1 200 ASP C C -6.261 -16.376 -14.195 1.00 . A A . 200 ASP C 1 1
2 6992 1 1 200 ASP CA C -6.999 -17.558 -14.864 1.00 . A A . 200 ASP CA 1 1
2 6993 1 1 200 ASP CB C -8.298 -17.071 -15.569 1.00 . A A . 200 ASP CB 1 1
2 6994 1 1 200 ASP CG C -9.235 -16.230 -14.680 1.00 . A A . 200 ASP CG 1 1
2 6995 1 1 200 ASP H H -8.177 -18.575 -13.409 1.00 . A A . 200 ASP H 1 1
2 6996 1 1 200 ASP HA H -6.340 -17.987 -15.614 1.00 . A A . 200 ASP HA 1 1
2 6997 1 1 200 ASP HB2 H -8.023 -16.482 -16.437 1.00 . A A . 200 ASP HB2 1 1
2 6998 1 1 200 ASP HB3 H -8.853 -17.938 -15.910 1.00 . A A . 200 ASP HB3 1 1
2 6999 1 1 200 ASP N N -7.313 -18.615 -13.876 1.00 . A A . 200 ASP N 1 1
2 7000 1 1 200 ASP O O -5.659 -15.545 -14.880 1.00 . A A . 200 ASP O 1 1
2 7001 1 1 200 ASP OD1 O -9.422 -16.568 -13.487 1.00 . A A . 200 ASP OD1 1 1
2 7002 1 1 200 ASP OD2 O -9.819 -15.247 -15.183 1.00 . A A . 200 ASP OD2 1 1
2 7003 1 1 201 GLY C C -6.494 -14.267 -11.390 1.00 . A A . 201 GLY C 1 1
2 7004 1 1 201 GLY CA C -5.609 -15.299 -12.073 1.00 . A A . 201 GLY CA 1 1
2 7005 1 1 201 GLY H H -6.906 -16.950 -12.385 1.00 . A A . 201 GLY H 1 1
2 7006 1 1 201 GLY HA2 H -5.050 -15.818 -11.310 1.00 . A A . 201 GLY HA2 1 1
2 7007 1 1 201 GLY HA3 H -4.903 -14.777 -12.710 1.00 . A A . 201 GLY HA3 1 1
2 7008 1 1 201 GLY N N -6.338 -16.303 -12.855 1.00 . A A . 201 GLY N 1 1
2 7009 1 1 201 GLY O O -5.970 -13.314 -10.800 1.00 . A A . 201 GLY O 1 1
2 7010 1 1 202 LYS C C -8.757 -13.611 -9.275 1.00 . A A . 202 LYS C 1 1
2 7011 1 1 202 LYS CA C -8.779 -13.498 -10.817 1.00 . A A . 202 LYS CA 1 1
2 7012 1 1 202 LYS CB C -10.226 -13.712 -11.345 1.00 . A A . 202 LYS CB 1 1
2 7013 1 1 202 LYS CD C -11.964 -13.216 -13.174 1.00 . A A . 202 LYS CD 1 1
2 7014 1 1 202 LYS CE C -12.269 -12.465 -14.476 1.00 . A A . 202 LYS CE 1 1
2 7015 1 1 202 LYS CG C -10.480 -13.117 -12.748 1.00 . A A . 202 LYS CG 1 1
2 7016 1 1 202 LYS H H -8.189 -15.201 -11.954 1.00 . A A . 202 LYS H 1 1
2 7017 1 1 202 LYS HA H -8.463 -12.488 -11.092 1.00 . A A . 202 LYS HA 1 1
2 7018 1 1 202 LYS HB2 H -10.433 -14.778 -11.382 1.00 . A A . 202 LYS HB2 1 1
2 7019 1 1 202 LYS HB3 H -10.930 -13.250 -10.652 1.00 . A A . 202 LYS HB3 1 1
2 7020 1 1 202 LYS HD2 H -12.218 -14.259 -13.312 1.00 . A A . 202 LYS HD2 1 1
2 7021 1 1 202 LYS HD3 H -12.583 -12.805 -12.383 1.00 . A A . 202 LYS HD3 1 1
2 7022 1 1 202 LYS HE2 H -13.329 -12.544 -14.687 1.00 . A A . 202 LYS HE2 1 1
2 7023 1 1 202 LYS HE3 H -12.011 -11.419 -14.356 1.00 . A A . 202 LYS HE3 1 1
2 7024 1 1 202 LYS HG2 H -10.187 -12.072 -12.738 1.00 . A A . 202 LYS HG2 1 1
2 7025 1 1 202 LYS HG3 H -9.868 -13.650 -13.468 1.00 . A A . 202 LYS HG3 1 1
2 7026 1 1 202 LYS HZ1 H -11.849 -13.973 -15.854 1.00 . A A . 202 LYS HZ1 1 1
2 7027 1 1 202 LYS HZ2 H -10.502 -13.058 -15.418 1.00 . A A . 202 LYS HZ2 1 1
2 7028 1 1 202 LYS HZ3 H -11.654 -12.412 -16.470 1.00 . A A . 202 LYS HZ3 1 1
2 7029 1 1 202 LYS N N -7.830 -14.437 -11.458 1.00 . A A . 202 LYS N 1 1
2 7030 1 1 202 LYS NZ N -11.518 -13.014 -15.633 1.00 . A A . 202 LYS NZ 1 1
2 7031 1 1 202 LYS O O -8.899 -14.702 -8.733 1.00 . A A . 202 LYS O 1 1
2 7032 1 1 203 LEU C C -10.110 -12.347 -6.671 1.00 . A A . 203 LEU C 1 1
2 7033 1 1 203 LEU CA C -8.646 -12.367 -7.120 1.00 . A A . 203 LEU CA 1 1
2 7034 1 1 203 LEU CB C -7.933 -11.078 -6.598 1.00 . A A . 203 LEU CB 1 1
2 7035 1 1 203 LEU CD1 C -5.622 -12.195 -6.628 1.00 . A A . 203 LEU CD1 1 1
2 7036 1 1 203 LEU CD2 C -6.210 -10.446 -8.415 1.00 . A A . 203 LEU CD2 1 1
2 7037 1 1 203 LEU CG C -6.414 -10.912 -6.950 1.00 . A A . 203 LEU CG 1 1
2 7038 1 1 203 LEU H H -8.470 -11.638 -9.103 1.00 . A A . 203 LEU H 1 1
2 7039 1 1 203 LEU HA H -8.154 -13.246 -6.697 1.00 . A A . 203 LEU HA 1 1
2 7040 1 1 203 LEU HB2 H -8.468 -10.216 -6.984 1.00 . A A . 203 LEU HB2 1 1
2 7041 1 1 203 LEU HB3 H -8.026 -11.062 -5.512 1.00 . A A . 203 LEU HB3 1 1
2 7042 1 1 203 LEU HD11 H -5.969 -13.012 -7.249 1.00 . A A . 203 LEU HD11 1 1
2 7043 1 1 203 LEU HD12 H -5.759 -12.456 -5.587 1.00 . A A . 203 LEU HD12 1 1
2 7044 1 1 203 LEU HD13 H -4.569 -12.027 -6.811 1.00 . A A . 203 LEU HD13 1 1
2 7045 1 1 203 LEU HD21 H -6.633 -11.173 -9.097 1.00 . A A . 203 LEU HD21 1 1
2 7046 1 1 203 LEU HD22 H -5.154 -10.329 -8.625 1.00 . A A . 203 LEU HD22 1 1
2 7047 1 1 203 LEU HD23 H -6.705 -9.493 -8.560 1.00 . A A . 203 LEU HD23 1 1
2 7048 1 1 203 LEU HG H -6.003 -10.135 -6.311 1.00 . A A . 203 LEU HG 1 1
2 7049 1 1 203 LEU N N -8.598 -12.462 -8.594 1.00 . A A . 203 LEU N 1 1
2 7050 1 1 203 LEU O O -10.942 -11.763 -7.364 1.00 . A A . 203 LEU O 1 1
2 7051 1 1 204 TYR C C -11.772 -13.483 -3.509 1.00 . A A . 204 TYR C 1 1
2 7052 1 1 204 TYR CA C -11.768 -12.976 -4.955 1.00 . A A . 204 TYR CA 1 1
2 7053 1 1 204 TYR CB C -12.754 -13.819 -5.816 1.00 . A A . 204 TYR CB 1 1
2 7054 1 1 204 TYR CD1 C -11.471 -15.739 -6.927 1.00 . A A . 204 TYR CD1 1 1
2 7055 1 1 204 TYR CD2 C -12.986 -16.289 -5.165 1.00 . A A . 204 TYR CD2 1 1
2 7056 1 1 204 TYR CE1 C -11.153 -17.076 -7.068 1.00 . A A . 204 TYR CE1 1 1
2 7057 1 1 204 TYR CE2 C -12.670 -17.626 -5.308 1.00 . A A . 204 TYR CE2 1 1
2 7058 1 1 204 TYR CG C -12.395 -15.312 -5.971 1.00 . A A . 204 TYR CG 1 1
2 7059 1 1 204 TYR CZ C -11.755 -18.014 -6.258 1.00 . A A . 204 TYR CZ 1 1
2 7060 1 1 204 TYR H H -9.715 -13.525 -5.083 1.00 . A A . 204 TYR H 1 1
2 7061 1 1 204 TYR HA H -12.108 -11.943 -4.958 1.00 . A A . 204 TYR HA 1 1
2 7062 1 1 204 TYR HB2 H -13.745 -13.757 -5.376 1.00 . A A . 204 TYR HB2 1 1
2 7063 1 1 204 TYR HB3 H -12.803 -13.385 -6.811 1.00 . A A . 204 TYR HB3 1 1
2 7064 1 1 204 TYR HD1 H -11.000 -15.005 -7.570 1.00 . A A . 204 TYR HD1 1 1
2 7065 1 1 204 TYR HD2 H -13.709 -15.984 -4.417 1.00 . A A . 204 TYR HD2 1 1
2 7066 1 1 204 TYR HE1 H -10.433 -17.384 -7.812 1.00 . A A . 204 TYR HE1 1 1
2 7067 1 1 204 TYR HE2 H -13.144 -18.363 -4.671 1.00 . A A . 204 TYR HE2 1 1
2 7068 1 1 204 TYR HH H -10.471 -19.446 -6.417 1.00 . A A . 204 TYR HH 1 1
2 7069 1 1 204 TYR N N -10.415 -12.994 -5.532 1.00 . A A . 204 TYR N 1 1
2 7070 1 1 204 TYR O O -10.982 -14.349 -3.141 1.00 . A A . 204 TYR O 1 1
2 7071 1 1 204 TYR OH O -11.433 -19.351 -6.395 1.00 . A A . 204 TYR OH 1 1
2 7072 1 1 205 VAL C C -14.225 -14.423 -1.577 1.00 . A A . 205 VAL C 1 1
2 7073 1 1 205 VAL CA C -13.054 -13.451 -1.386 1.00 . A A . 205 VAL CA 1 1
2 7074 1 1 205 VAL CB C -13.470 -12.305 -0.386 1.00 . A A . 205 VAL CB 1 1
2 7075 1 1 205 VAL CG1 C -14.045 -12.865 0.942 1.00 . A A . 205 VAL CG1 1 1
2 7076 1 1 205 VAL CG2 C -12.278 -11.363 -0.112 1.00 . A A . 205 VAL CG2 1 1
2 7077 1 1 205 VAL H H -13.107 -12.089 -3.010 1.00 . A A . 205 VAL H 1 1
2 7078 1 1 205 VAL HA H -12.203 -13.989 -0.967 1.00 . A A . 205 VAL HA 1 1
2 7079 1 1 205 VAL HB H -14.254 -11.717 -0.856 1.00 . A A . 205 VAL HB 1 1
2 7080 1 1 205 VAL HG11 H -14.936 -13.450 0.742 1.00 . A A . 205 VAL HG11 1 1
2 7081 1 1 205 VAL HG12 H -14.302 -12.049 1.606 1.00 . A A . 205 VAL HG12 1 1
2 7082 1 1 205 VAL HG13 H -13.307 -13.494 1.425 1.00 . A A . 205 VAL HG13 1 1
2 7083 1 1 205 VAL HG21 H -11.927 -10.936 -1.043 1.00 . A A . 205 VAL HG21 1 1
2 7084 1 1 205 VAL HG22 H -11.471 -11.914 0.355 1.00 . A A . 205 VAL HG22 1 1
2 7085 1 1 205 VAL HG23 H -12.590 -10.561 0.551 1.00 . A A . 205 VAL HG23 1 1
2 7086 1 1 205 VAL N N -12.674 -12.909 -2.704 1.00 . A A . 205 VAL N 1 1
2 7087 1 1 205 VAL O O -14.260 -15.505 -0.992 1.00 . A A . 205 VAL O 1 1
2 7088 1 1 206 SER C C -16.289 -15.413 -4.088 1.00 . A A . 206 SER C 1 1
2 7089 1 1 206 SER CA C -16.403 -14.749 -2.707 1.00 . A A . 206 SER CA 1 1
2 7090 1 1 206 SER CB C -17.593 -13.766 -2.662 1.00 . A A . 206 SER CB 1 1
2 7091 1 1 206 SER H H -15.018 -13.174 -2.908 1.00 . A A . 206 SER H 1 1
2 7092 1 1 206 SER HA H -16.542 -15.515 -1.943 1.00 . A A . 206 SER HA 1 1
2 7093 1 1 206 SER HB2 H -17.518 -13.057 -3.477 1.00 . A A . 206 SER HB2 1 1
2 7094 1 1 206 SER HB3 H -18.523 -14.314 -2.745 1.00 . A A . 206 SER HB3 1 1
2 7095 1 1 206 SER HG H -17.346 -13.629 -0.723 1.00 . A A . 206 SER HG 1 1
2 7096 1 1 206 SER N N -15.169 -14.008 -2.426 1.00 . A A . 206 SER N 1 1
2 7097 1 1 206 SER O O -15.941 -14.742 -5.058 1.00 . A A . 206 SER O 1 1
2 7098 1 1 206 SER OG O -17.600 -13.042 -1.439 1.00 . A A . 206 SER OG 1 1
2 7099 1 1 207 SER C C -17.537 -17.067 -6.455 1.00 . A A . 207 SER C 1 1
2 7100 1 1 207 SER CA C -16.479 -17.512 -5.420 1.00 . A A . 207 SER CA 1 1
2 7101 1 1 207 SER CB C -16.602 -19.022 -5.105 1.00 . A A . 207 SER CB 1 1
2 7102 1 1 207 SER H H -16.862 -17.188 -3.347 1.00 . A A . 207 SER H 1 1
2 7103 1 1 207 SER HA H -15.497 -17.326 -5.842 1.00 . A A . 207 SER HA 1 1
2 7104 1 1 207 SER HB2 H -15.886 -19.285 -4.340 1.00 . A A . 207 SER HB2 1 1
2 7105 1 1 207 SER HB3 H -17.600 -19.244 -4.745 1.00 . A A . 207 SER HB3 1 1
2 7106 1 1 207 SER HG H -16.687 -20.713 -6.092 1.00 . A A . 207 SER HG 1 1
2 7107 1 1 207 SER N N -16.575 -16.727 -4.163 1.00 . A A . 207 SER N 1 1
2 7108 1 1 207 SER O O -17.391 -17.318 -7.660 1.00 . A A . 207 SER O 1 1
2 7109 1 1 207 SER OG O -16.342 -19.825 -6.247 1.00 . A A . 207 SER OG 1 1
2 7110 1 1 208 GLU C C -19.200 -14.652 -7.625 1.00 . A A . 208 GLU C 1 1
2 7111 1 1 208 GLU CA C -19.679 -15.827 -6.756 1.00 . A A . 208 GLU CA 1 1
2 7112 1 1 208 GLU CB C -20.846 -15.329 -5.843 1.00 . A A . 208 GLU CB 1 1
2 7113 1 1 208 GLU CD C -20.613 -16.987 -3.849 1.00 . A A . 208 GLU CD 1 1
2 7114 1 1 208 GLU CG C -21.524 -16.396 -4.940 1.00 . A A . 208 GLU CG 1 1
2 7115 1 1 208 GLU H H -18.590 -16.218 -4.990 1.00 . A A . 208 GLU H 1 1
2 7116 1 1 208 GLU HA H -20.049 -16.617 -7.407 1.00 . A A . 208 GLU HA 1 1
2 7117 1 1 208 GLU HB2 H -20.469 -14.542 -5.198 1.00 . A A . 208 GLU HB2 1 1
2 7118 1 1 208 GLU HB3 H -21.615 -14.899 -6.482 1.00 . A A . 208 GLU HB3 1 1
2 7119 1 1 208 GLU HG2 H -22.375 -15.938 -4.445 1.00 . A A . 208 GLU HG2 1 1
2 7120 1 1 208 GLU HG3 H -21.883 -17.197 -5.580 1.00 . A A . 208 GLU HG3 1 1
2 7121 1 1 208 GLU N N -18.573 -16.373 -5.954 1.00 . A A . 208 GLU N 1 1
2 7122 1 1 208 GLU O O -19.777 -14.386 -8.679 1.00 . A A . 208 GLU O 1 1
2 7123 1 1 208 GLU OE1 O -19.979 -16.209 -3.114 1.00 . A A . 208 GLU OE1 1 1
2 7124 1 1 208 GLU OE2 O -20.493 -18.227 -3.738 1.00 . A A . 208 GLU OE2 1 1
2 7125 1 1 209 SER C C -16.112 -12.748 -7.872 1.00 . A A . 209 SER C 1 1
2 7126 1 1 209 SER CA C -17.648 -12.726 -7.799 1.00 . A A . 209 SER CA 1 1
2 7127 1 1 209 SER CB C -18.142 -11.516 -6.977 1.00 . A A . 209 SER CB 1 1
2 7128 1 1 209 SER H H -17.657 -14.296 -6.384 1.00 . A A . 209 SER H 1 1
2 7129 1 1 209 SER HA H -18.052 -12.658 -8.806 1.00 . A A . 209 SER HA 1 1
2 7130 1 1 209 SER HB2 H -17.711 -10.603 -7.371 1.00 . A A . 209 SER HB2 1 1
2 7131 1 1 209 SER HB3 H -19.223 -11.450 -7.032 1.00 . A A . 209 SER HB3 1 1
2 7132 1 1 209 SER HG H -18.554 -11.582 -5.059 1.00 . A A . 209 SER HG 1 1
2 7133 1 1 209 SER N N -18.137 -13.961 -7.174 1.00 . A A . 209 SER N 1 1
2 7134 1 1 209 SER O O -15.435 -12.631 -6.850 1.00 . A A . 209 SER O 1 1
2 7135 1 1 209 SER OG O -17.765 -11.641 -5.607 1.00 . A A . 209 SER OG 1 1
2 7136 1 1 210 ARG C C -13.698 -11.836 -10.242 1.00 . A A . 210 ARG C 1 1
2 7137 1 1 210 ARG CA C -14.122 -13.021 -9.350 1.00 . A A . 210 ARG CA 1 1
2 7138 1 1 210 ARG CB C -13.811 -14.390 -10.027 1.00 . A A . 210 ARG CB 1 1
2 7139 1 1 210 ARG CD C -13.999 -16.965 -9.906 1.00 . A A . 210 ARG CD 1 1
2 7140 1 1 210 ARG CG C -14.355 -15.619 -9.248 1.00 . A A . 210 ARG CG 1 1
2 7141 1 1 210 ARG CZ C -14.184 -19.398 -9.372 1.00 . A A . 210 ARG CZ 1 1
2 7142 1 1 210 ARG H H -16.174 -12.996 -9.851 1.00 . A A . 210 ARG H 1 1
2 7143 1 1 210 ARG HA H -13.586 -12.959 -8.402 1.00 . A A . 210 ARG HA 1 1
2 7144 1 1 210 ARG HB2 H -14.250 -14.396 -11.020 1.00 . A A . 210 ARG HB2 1 1
2 7145 1 1 210 ARG HB3 H -12.735 -14.495 -10.124 1.00 . A A . 210 ARG HB3 1 1
2 7146 1 1 210 ARG HD2 H -14.416 -16.990 -10.907 1.00 . A A . 210 ARG HD2 1 1
2 7147 1 1 210 ARG HD3 H -12.917 -17.050 -9.969 1.00 . A A . 210 ARG HD3 1 1
2 7148 1 1 210 ARG HE H -15.181 -17.924 -8.443 1.00 . A A . 210 ARG HE 1 1
2 7149 1 1 210 ARG HG2 H -13.941 -15.609 -8.248 1.00 . A A . 210 ARG HG2 1 1
2 7150 1 1 210 ARG HG3 H -15.436 -15.540 -9.182 1.00 . A A . 210 ARG HG3 1 1
2 7151 1 1 210 ARG HH11 H -12.895 -19.016 -10.904 1.00 . A A . 210 ARG HH11 1 1
2 7152 1 1 210 ARG HH12 H -13.066 -20.689 -10.486 1.00 . A A . 210 ARG HH12 1 1
2 7153 1 1 210 ARG HH21 H -15.390 -20.108 -7.911 1.00 . A A . 210 ARG HH21 1 1
2 7154 1 1 210 ARG HH22 H -14.489 -21.311 -8.782 1.00 . A A . 210 ARG HH22 1 1
2 7155 1 1 210 ARG N N -15.573 -12.927 -9.088 1.00 . A A . 210 ARG N 1 1
2 7156 1 1 210 ARG NE N -14.523 -18.117 -9.152 1.00 . A A . 210 ARG NE 1 1
2 7157 1 1 210 ARG NH1 N -13.312 -19.728 -10.332 1.00 . A A . 210 ARG NH1 1 1
2 7158 1 1 210 ARG NH2 N -14.729 -20.347 -8.629 1.00 . A A . 210 ARG NH2 1 1
2 7159 1 1 210 ARG O O -14.371 -11.539 -11.239 1.00 . A A . 210 ARG O 1 1
2 7160 1 1 211 PHE C C -10.712 -9.967 -10.955 1.00 . A A . 211 PHE C 1 1
2 7161 1 1 211 PHE CA C -12.169 -9.879 -10.506 1.00 . A A . 211 PHE CA 1 1
2 7162 1 1 211 PHE CB C -12.322 -8.689 -9.505 1.00 . A A . 211 PHE CB 1 1
2 7163 1 1 211 PHE CD1 C -13.068 -9.601 -7.281 1.00 . A A . 211 PHE CD1 1 1
2 7164 1 1 211 PHE CD2 C -14.676 -8.395 -8.564 1.00 . A A . 211 PHE CD2 1 1
2 7165 1 1 211 PHE CE1 C -13.988 -9.817 -6.302 1.00 . A A . 211 PHE CE1 1 1
2 7166 1 1 211 PHE CE2 C -15.610 -8.608 -7.570 1.00 . A A . 211 PHE CE2 1 1
2 7167 1 1 211 PHE CG C -13.383 -8.890 -8.429 1.00 . A A . 211 PHE CG 1 1
2 7168 1 1 211 PHE CZ C -15.265 -9.320 -6.441 1.00 . A A . 211 PHE CZ 1 1
2 7169 1 1 211 PHE H H -12.024 -11.534 -9.168 1.00 . A A . 211 PHE H 1 1
2 7170 1 1 211 PHE HA H -12.797 -9.695 -11.378 1.00 . A A . 211 PHE HA 1 1
2 7171 1 1 211 PHE HB2 H -11.378 -8.505 -8.997 1.00 . A A . 211 PHE HB2 1 1
2 7172 1 1 211 PHE HB3 H -12.580 -7.797 -10.064 1.00 . A A . 211 PHE HB3 1 1
2 7173 1 1 211 PHE HD1 H -12.066 -9.991 -7.162 1.00 . A A . 211 PHE HD1 1 1
2 7174 1 1 211 PHE HD2 H -14.948 -7.834 -9.455 1.00 . A A . 211 PHE HD2 1 1
2 7175 1 1 211 PHE HE1 H -13.696 -10.374 -5.408 1.00 . A A . 211 PHE HE1 1 1
2 7176 1 1 211 PHE HE2 H -16.614 -8.218 -7.676 1.00 . A A . 211 PHE HE2 1 1
2 7177 1 1 211 PHE HZ H -16.000 -9.493 -5.664 1.00 . A A . 211 PHE HZ 1 1
2 7178 1 1 211 PHE N N -12.586 -11.163 -9.882 1.00 . A A . 211 PHE N 1 1
2 7179 1 1 211 PHE O O -9.889 -10.554 -10.250 1.00 . A A . 211 PHE O 1 1
2 7180 1 1 212 ASN C C -7.994 -8.656 -11.832 1.00 . A A . 212 ASN C 1 1
2 7181 1 1 212 ASN CA C -9.048 -9.392 -12.695 1.00 . A A . 212 ASN CA 1 1
2 7182 1 1 212 ASN CB C -9.064 -8.833 -14.147 1.00 . A A . 212 ASN CB 1 1
2 7183 1 1 212 ASN CG C -9.928 -9.664 -15.107 1.00 . A A . 212 ASN CG 1 1
2 7184 1 1 212 ASN H H -11.084 -8.804 -12.540 1.00 . A A . 212 ASN H 1 1
2 7185 1 1 212 ASN HA H -8.762 -10.444 -12.737 1.00 . A A . 212 ASN HA 1 1
2 7186 1 1 212 ASN HB2 H -9.442 -7.815 -14.132 1.00 . A A . 212 ASN HB2 1 1
2 7187 1 1 212 ASN HB3 H -8.050 -8.817 -14.533 1.00 . A A . 212 ASN HB3 1 1
2 7188 1 1 212 ASN HD21 H -11.467 -8.431 -14.876 1.00 . A A . 212 ASN HD21 1 1
2 7189 1 1 212 ASN HD22 H -11.730 -9.767 -15.939 1.00 . A A . 212 ASN HD22 1 1
2 7190 1 1 212 ASN N N -10.394 -9.335 -12.094 1.00 . A A . 212 ASN N 1 1
2 7191 1 1 212 ASN ND2 N -11.165 -9.245 -15.331 1.00 . A A . 212 ASN ND2 1 1
2 7192 1 1 212 ASN O O -6.795 -8.940 -11.949 1.00 . A A . 212 ASN O 1 1
2 7193 1 1 212 ASN OD1 O -9.480 -10.668 -15.662 1.00 . A A . 212 ASN OD1 1 1
2 7194 1 1 213 THR C C -8.118 -7.012 -8.580 1.00 . A A . 213 THR C 1 1
2 7195 1 1 213 THR CA C -7.547 -7.012 -10.016 1.00 . A A . 213 THR CA 1 1
2 7196 1 1 213 THR CB C -7.248 -5.526 -10.439 1.00 . A A . 213 THR CB 1 1
2 7197 1 1 213 THR CG2 C -6.479 -5.423 -11.768 1.00 . A A . 213 THR CG2 1 1
2 7198 1 1 213 THR H H -9.390 -7.481 -10.980 1.00 . A A . 213 THR H 1 1
2 7199 1 1 213 THR HA H -6.595 -7.542 -9.992 1.00 . A A . 213 THR HA 1 1
2 7200 1 1 213 THR HB H -6.642 -5.063 -9.662 1.00 . A A . 213 THR HB 1 1
2 7201 1 1 213 THR HG1 H -9.001 -5.178 -11.248 1.00 . A A . 213 THR HG1 1 1
2 7202 1 1 213 THR HG21 H -5.534 -5.945 -11.692 1.00 . A A . 213 THR HG21 1 1
2 7203 1 1 213 THR HG22 H -6.293 -4.382 -12.002 1.00 . A A . 213 THR HG22 1 1
2 7204 1 1 213 THR HG23 H -7.069 -5.864 -12.561 1.00 . A A . 213 THR HG23 1 1
2 7205 1 1 213 THR N N -8.440 -7.712 -10.970 1.00 . A A . 213 THR N 1 1
2 7206 1 1 213 THR O O -9.343 -7.085 -8.353 1.00 . A A . 213 THR O 1 1
2 7207 1 1 213 THR OG1 O -8.463 -4.791 -10.550 1.00 . A A . 213 THR OG1 1 1
2 7208 1 1 214 LEU C C -8.168 -5.357 -5.964 1.00 . A A . 214 LEU C 1 1
2 7209 1 1 214 LEU CA C -7.455 -6.717 -6.190 1.00 . A A . 214 LEU CA 1 1
2 7210 1 1 214 LEU CB C -6.107 -6.796 -5.387 1.00 . A A . 214 LEU CB 1 1
2 7211 1 1 214 LEU CD1 C -4.728 -7.516 -3.363 1.00 . A A . 214 LEU CD1 1 1
2 7212 1 1 214 LEU CD2 C -7.199 -6.965 -3.047 1.00 . A A . 214 LEU CD2 1 1
2 7213 1 1 214 LEU CG C -6.129 -7.536 -4.008 1.00 . A A . 214 LEU CG 1 1
2 7214 1 1 214 LEU H H -6.237 -6.920 -7.903 1.00 . A A . 214 LEU H 1 1
2 7215 1 1 214 LEU HA H -8.111 -7.522 -5.876 1.00 . A A . 214 LEU HA 1 1
2 7216 1 1 214 LEU HB2 H -5.376 -7.304 -6.013 1.00 . A A . 214 LEU HB2 1 1
2 7217 1 1 214 LEU HB3 H -5.738 -5.786 -5.222 1.00 . A A . 214 LEU HB3 1 1
2 7218 1 1 214 LEU HD11 H -4.413 -6.490 -3.203 1.00 . A A . 214 LEU HD11 1 1
2 7219 1 1 214 LEU HD12 H -4.021 -8.008 -4.017 1.00 . A A . 214 LEU HD12 1 1
2 7220 1 1 214 LEU HD13 H -4.755 -8.036 -2.416 1.00 . A A . 214 LEU HD13 1 1
2 7221 1 1 214 LEU HD21 H -7.150 -7.478 -2.096 1.00 . A A . 214 LEU HD21 1 1
2 7222 1 1 214 LEU HD22 H -8.185 -7.111 -3.474 1.00 . A A . 214 LEU HD22 1 1
2 7223 1 1 214 LEU HD23 H -7.031 -5.905 -2.895 1.00 . A A . 214 LEU HD23 1 1
2 7224 1 1 214 LEU HG H -6.380 -8.578 -4.186 1.00 . A A . 214 LEU HG 1 1
2 7225 1 1 214 LEU N N -7.176 -6.888 -7.624 1.00 . A A . 214 LEU N 1 1
2 7226 1 1 214 LEU O O -8.939 -5.201 -5.023 1.00 . A A . 214 LEU O 1 1
2 7227 1 1 215 ALA C C -10.065 -3.208 -7.051 1.00 . A A . 215 ALA C 1 1
2 7228 1 1 215 ALA CA C -8.535 -3.071 -6.870 1.00 . A A . 215 ALA CA 1 1
2 7229 1 1 215 ALA CB C -7.926 -2.204 -7.981 1.00 . A A . 215 ALA CB 1 1
2 7230 1 1 215 ALA H H -7.214 -4.581 -7.545 1.00 . A A . 215 ALA H 1 1
2 7231 1 1 215 ALA HA H -8.328 -2.592 -5.915 1.00 . A A . 215 ALA HA 1 1
2 7232 1 1 215 ALA HB1 H -8.382 -1.224 -7.969 1.00 . A A . 215 ALA HB1 1 1
2 7233 1 1 215 ALA HB2 H -8.100 -2.666 -8.947 1.00 . A A . 215 ALA HB2 1 1
2 7234 1 1 215 ALA HB3 H -6.859 -2.101 -7.824 1.00 . A A . 215 ALA HB3 1 1
2 7235 1 1 215 ALA N N -7.886 -4.392 -6.860 1.00 . A A . 215 ALA N 1 1
2 7236 1 1 215 ALA O O -10.845 -2.546 -6.353 1.00 . A A . 215 ALA O 1 1
2 7237 1 1 216 GLU C C -12.513 -5.198 -7.090 1.00 . A A . 216 GLU C 1 1
2 7238 1 1 216 GLU CA C -11.893 -4.400 -8.251 1.00 . A A . 216 GLU CA 1 1
2 7239 1 1 216 GLU CB C -12.038 -5.190 -9.569 1.00 . A A . 216 GLU CB 1 1
2 7240 1 1 216 GLU CD C -11.622 -5.334 -12.078 1.00 . A A . 216 GLU CD 1 1
2 7241 1 1 216 GLU CG C -11.583 -4.441 -10.830 1.00 . A A . 216 GLU CG 1 1
2 7242 1 1 216 GLU H H -9.791 -4.550 -8.527 1.00 . A A . 216 GLU H 1 1
2 7243 1 1 216 GLU HA H -12.420 -3.455 -8.350 1.00 . A A . 216 GLU HA 1 1
2 7244 1 1 216 GLU HB2 H -11.451 -6.104 -9.491 1.00 . A A . 216 GLU HB2 1 1
2 7245 1 1 216 GLU HB3 H -13.081 -5.466 -9.698 1.00 . A A . 216 GLU HB3 1 1
2 7246 1 1 216 GLU HG2 H -12.229 -3.578 -10.981 1.00 . A A . 216 GLU HG2 1 1
2 7247 1 1 216 GLU HG3 H -10.567 -4.091 -10.682 1.00 . A A . 216 GLU HG3 1 1
2 7248 1 1 216 GLU N N -10.474 -4.093 -7.988 1.00 . A A . 216 GLU N 1 1
2 7249 1 1 216 GLU O O -13.686 -5.002 -6.765 1.00 . A A . 216 GLU O 1 1
2 7250 1 1 216 GLU OE1 O -12.590 -5.244 -12.866 1.00 . A A . 216 GLU OE1 1 1
2 7251 1 1 216 GLU OE2 O -10.698 -6.159 -12.260 1.00 . A A . 216 GLU OE2 1 1
2 7252 1 1 217 LEU C C -12.553 -5.933 -4.147 1.00 . A A . 217 LEU C 1 1
2 7253 1 1 217 LEU CA C -12.127 -6.879 -5.284 1.00 . A A . 217 LEU CA 1 1
2 7254 1 1 217 LEU CB C -10.992 -7.852 -4.829 1.00 . A A . 217 LEU CB 1 1
2 7255 1 1 217 LEU CD1 C -12.507 -9.286 -3.265 1.00 . A A . 217 LEU CD1 1 1
2 7256 1 1 217 LEU CD2 C -9.995 -9.556 -3.208 1.00 . A A . 217 LEU CD2 1 1
2 7257 1 1 217 LEU CG C -11.149 -8.566 -3.433 1.00 . A A . 217 LEU CG 1 1
2 7258 1 1 217 LEU H H -10.821 -6.299 -6.891 1.00 . A A . 217 LEU H 1 1
2 7259 1 1 217 LEU HA H -12.989 -7.472 -5.577 1.00 . A A . 217 LEU HA 1 1
2 7260 1 1 217 LEU HB2 H -10.892 -8.620 -5.591 1.00 . A A . 217 LEU HB2 1 1
2 7261 1 1 217 LEU HB3 H -10.063 -7.288 -4.812 1.00 . A A . 217 LEU HB3 1 1
2 7262 1 1 217 LEU HD11 H -12.571 -9.721 -2.275 1.00 . A A . 217 LEU HD11 1 1
2 7263 1 1 217 LEU HD12 H -12.603 -10.073 -4.004 1.00 . A A . 217 LEU HD12 1 1
2 7264 1 1 217 LEU HD13 H -13.314 -8.579 -3.392 1.00 . A A . 217 LEU HD13 1 1
2 7265 1 1 217 LEU HD21 H -10.014 -10.327 -3.968 1.00 . A A . 217 LEU HD21 1 1
2 7266 1 1 217 LEU HD22 H -10.093 -10.014 -2.231 1.00 . A A . 217 LEU HD22 1 1
2 7267 1 1 217 LEU HD23 H -9.051 -9.030 -3.255 1.00 . A A . 217 LEU HD23 1 1
2 7268 1 1 217 LEU HG H -11.089 -7.820 -2.650 1.00 . A A . 217 LEU HG 1 1
2 7269 1 1 217 LEU N N -11.712 -6.115 -6.491 1.00 . A A . 217 LEU N 1 1
2 7270 1 1 217 LEU O O -13.688 -6.026 -3.645 1.00 . A A . 217 LEU O 1 1
2 7271 1 1 218 VAL C C -13.087 -3.118 -3.102 1.00 . A A . 218 VAL C 1 1
2 7272 1 1 218 VAL CA C -11.882 -4.006 -2.753 1.00 . A A . 218 VAL CA 1 1
2 7273 1 1 218 VAL CB C -10.590 -3.139 -2.514 1.00 . A A . 218 VAL CB 1 1
2 7274 1 1 218 VAL CG1 C -10.852 -1.959 -1.548 1.00 . A A . 218 VAL CG1 1 1
2 7275 1 1 218 VAL CG2 C -9.438 -4.032 -1.994 1.00 . A A . 218 VAL CG2 1 1
2 7276 1 1 218 VAL H H -10.796 -4.984 -4.273 1.00 . A A . 218 VAL H 1 1
2 7277 1 1 218 VAL HA H -12.100 -4.548 -1.830 1.00 . A A . 218 VAL HA 1 1
2 7278 1 1 218 VAL HB H -10.283 -2.720 -3.472 1.00 . A A . 218 VAL HB 1 1
2 7279 1 1 218 VAL HG11 H -11.191 -2.337 -0.592 1.00 . A A . 218 VAL HG11 1 1
2 7280 1 1 218 VAL HG12 H -11.613 -1.308 -1.962 1.00 . A A . 218 VAL HG12 1 1
2 7281 1 1 218 VAL HG13 H -9.940 -1.389 -1.404 1.00 . A A . 218 VAL HG13 1 1
2 7282 1 1 218 VAL HG21 H -8.539 -3.440 -1.858 1.00 . A A . 218 VAL HG21 1 1
2 7283 1 1 218 VAL HG22 H -9.236 -4.819 -2.708 1.00 . A A . 218 VAL HG22 1 1
2 7284 1 1 218 VAL HG23 H -9.720 -4.476 -1.047 1.00 . A A . 218 VAL HG23 1 1
2 7285 1 1 218 VAL N N -11.653 -5.002 -3.800 1.00 . A A . 218 VAL N 1 1
2 7286 1 1 218 VAL O O -13.967 -2.953 -2.269 1.00 . A A . 218 VAL O 1 1
2 7287 1 1 219 HIS C C -15.600 -2.263 -4.690 1.00 . A A . 219 HIS C 1 1
2 7288 1 1 219 HIS CA C -14.188 -1.663 -4.795 1.00 . A A . 219 HIS CA 1 1
2 7289 1 1 219 HIS CB C -13.950 -1.157 -6.236 1.00 . A A . 219 HIS CB 1 1
2 7290 1 1 219 HIS CD2 C -14.731 1.322 -6.316 1.00 . A A . 219 HIS CD2 1 1
2 7291 1 1 219 HIS CE1 C -16.596 1.046 -7.410 1.00 . A A . 219 HIS CE1 1 1
2 7292 1 1 219 HIS CG C -14.845 0.003 -6.591 1.00 . A A . 219 HIS CG 1 1
2 7293 1 1 219 HIS H H -12.461 -2.901 -5.009 1.00 . A A . 219 HIS H 1 1
2 7294 1 1 219 HIS HA H -14.124 -0.810 -4.117 1.00 . A A . 219 HIS HA 1 1
2 7295 1 1 219 HIS HB2 H -12.920 -0.831 -6.341 1.00 . A A . 219 HIS HB2 1 1
2 7296 1 1 219 HIS HB3 H -14.137 -1.957 -6.943 1.00 . A A . 219 HIS HB3 1 1
2 7297 1 1 219 HIS HD1 H -16.404 -0.970 -7.617 1.00 . A A . 219 HIS HD1 1 1
2 7298 1 1 219 HIS HD2 H -13.918 1.801 -5.788 1.00 . A A . 219 HIS HD2 1 1
2 7299 1 1 219 HIS HE1 H -17.532 1.244 -7.913 1.00 . A A . 219 HIS HE1 1 1
2 7300 1 1 219 HIS HE2 H -15.904 2.912 -6.977 1.00 . A A . 219 HIS HE2 1 1
2 7301 1 1 219 HIS N N -13.145 -2.621 -4.360 1.00 . A A . 219 HIS N 1 1
2 7302 1 1 219 HIS ND1 N -16.030 -0.132 -7.279 1.00 . A A . 219 HIS ND1 1 1
2 7303 1 1 219 HIS NE2 N -15.828 1.946 -6.836 1.00 . A A . 219 HIS NE2 1 1
2 7304 1 1 219 HIS O O -16.510 -1.633 -4.145 1.00 . A A . 219 HIS O 1 1
2 7305 1 1 220 HIS C C -17.484 -4.483 -3.780 1.00 . A A . 220 HIS C 1 1
2 7306 1 1 220 HIS CA C -17.049 -4.183 -5.222 1.00 . A A . 220 HIS CA 1 1
2 7307 1 1 220 HIS CB C -16.957 -5.482 -6.074 1.00 . A A . 220 HIS CB 1 1
2 7308 1 1 220 HIS CD2 C -19.281 -6.601 -5.715 1.00 . A A . 220 HIS CD2 1 1
2 7309 1 1 220 HIS CE1 C -19.894 -6.773 -7.795 1.00 . A A . 220 HIS CE1 1 1
2 7310 1 1 220 HIS CG C -18.291 -6.077 -6.463 1.00 . A A . 220 HIS CG 1 1
2 7311 1 1 220 HIS H H -14.981 -3.929 -5.612 1.00 . A A . 220 HIS H 1 1
2 7312 1 1 220 HIS HA H -17.776 -3.513 -5.678 1.00 . A A . 220 HIS HA 1 1
2 7313 1 1 220 HIS HB2 H -16.420 -5.266 -6.990 1.00 . A A . 220 HIS HB2 1 1
2 7314 1 1 220 HIS HB3 H -16.402 -6.239 -5.526 1.00 . A A . 220 HIS HB3 1 1
2 7315 1 1 220 HIS HD1 H -18.216 -5.897 -8.561 1.00 . A A . 220 HIS HD1 1 1
2 7316 1 1 220 HIS HD2 H -19.301 -6.665 -4.635 1.00 . A A . 220 HIS HD2 1 1
2 7317 1 1 220 HIS HE1 H -20.458 -7.014 -8.686 1.00 . A A . 220 HIS HE1 1 1
2 7318 1 1 220 HIS HE2 H -20.971 -7.664 -6.315 1.00 . A A . 220 HIS HE2 1 1
2 7319 1 1 220 HIS N N -15.757 -3.487 -5.212 1.00 . A A . 220 HIS N 1 1
2 7320 1 1 220 HIS ND1 N -18.712 -6.198 -7.766 1.00 . A A . 220 HIS ND1 1 1
2 7321 1 1 220 HIS NE2 N -20.264 -7.031 -6.561 1.00 . A A . 220 HIS NE2 1 1
2 7322 1 1 220 HIS O O -18.609 -4.184 -3.377 1.00 . A A . 220 HIS O 1 1
2 7323 1 1 221 HIS C C -16.757 -4.281 -0.607 1.00 . A A . 221 HIS C 1 1
2 7324 1 1 221 HIS CA C -16.811 -5.454 -1.621 1.00 . A A . 221 HIS CA 1 1
2 7325 1 1 221 HIS CB C -15.840 -6.611 -1.254 1.00 . A A . 221 HIS CB 1 1
2 7326 1 1 221 HIS CD2 C -16.249 -8.176 -3.315 1.00 . A A . 221 HIS CD2 1 1
2 7327 1 1 221 HIS CE1 C -16.559 -10.053 -2.246 1.00 . A A . 221 HIS CE1 1 1
2 7328 1 1 221 HIS CG C -16.126 -7.908 -1.992 1.00 . A A . 221 HIS CG 1 1
2 7329 1 1 221 HIS H H -15.627 -5.100 -3.348 1.00 . A A . 221 HIS H 1 1
2 7330 1 1 221 HIS HA H -17.830 -5.850 -1.597 1.00 . A A . 221 HIS HA 1 1
2 7331 1 1 221 HIS HB2 H -14.825 -6.317 -1.490 1.00 . A A . 221 HIS HB2 1 1
2 7332 1 1 221 HIS HB3 H -15.906 -6.811 -0.193 1.00 . A A . 221 HIS HB3 1 1
2 7333 1 1 221 HIS HD1 H -16.306 -9.254 -0.391 1.00 . A A . 221 HIS HD1 1 1
2 7334 1 1 221 HIS HD2 H -16.144 -7.465 -4.124 1.00 . A A . 221 HIS HD2 1 1
2 7335 1 1 221 HIS HE1 H -16.744 -11.092 -2.030 1.00 . A A . 221 HIS HE1 1 1
2 7336 1 1 221 HIS HE2 H -16.941 -9.925 -4.241 1.00 . A A . 221 HIS HE2 1 1
2 7337 1 1 221 HIS N N -16.544 -5.014 -2.997 1.00 . A A . 221 HIS N 1 1
2 7338 1 1 221 HIS ND1 N -16.325 -9.112 -1.354 1.00 . A A . 221 HIS ND1 1 1
2 7339 1 1 221 HIS NE2 N -16.522 -9.516 -3.445 1.00 . A A . 221 HIS NE2 1 1
2 7340 1 1 221 HIS O O -16.999 -4.490 0.585 1.00 . A A . 221 HIS O 1 1
2 7341 1 1 222 SER C C -17.918 -1.149 -0.464 1.00 . A A . 222 SER C 1 1
2 7342 1 1 222 SER CA C -16.564 -1.824 -0.257 1.00 . A A . 222 SER CA 1 1
2 7343 1 1 222 SER CB C -15.430 -0.832 -0.581 1.00 . A A . 222 SER CB 1 1
2 7344 1 1 222 SER H H -16.106 -2.969 -1.991 1.00 . A A . 222 SER H 1 1
2 7345 1 1 222 SER HA H -16.482 -2.110 0.791 1.00 . A A . 222 SER HA 1 1
2 7346 1 1 222 SER HB2 H -15.527 0.049 0.038 1.00 . A A . 222 SER HB2 1 1
2 7347 1 1 222 SER HB3 H -14.476 -1.303 -0.370 1.00 . A A . 222 SER HB3 1 1
2 7348 1 1 222 SER HG H -14.660 -0.791 -2.366 1.00 . A A . 222 SER HG 1 1
2 7349 1 1 222 SER N N -16.454 -3.052 -1.079 1.00 . A A . 222 SER N 1 1
2 7350 1 1 222 SER O O -18.514 -0.633 0.485 1.00 . A A . 222 SER O 1 1
2 7351 1 1 222 SER OG O -15.433 -0.425 -1.935 1.00 . A A . 222 SER OG 1 1
2 7352 1 1 223 THR C C -20.839 -1.421 -1.529 1.00 . A A . 223 THR C 1 1
2 7353 1 1 223 THR CA C -19.688 -0.541 -2.067 1.00 . A A . 223 THR CA 1 1
2 7354 1 1 223 THR CB C -19.832 -0.338 -3.614 1.00 . A A . 223 THR CB 1 1
2 7355 1 1 223 THR CG2 C -18.845 0.726 -4.149 1.00 . A A . 223 THR CG2 1 1
2 7356 1 1 223 THR H H -17.814 -1.471 -2.452 1.00 . A A . 223 THR H 1 1
2 7357 1 1 223 THR HA H -19.747 0.439 -1.595 1.00 . A A . 223 THR HA 1 1
2 7358 1 1 223 THR HB H -20.844 -0.003 -3.828 1.00 . A A . 223 THR HB 1 1
2 7359 1 1 223 THR HG1 H -19.560 -2.302 -3.668 1.00 . A A . 223 THR HG1 1 1
2 7360 1 1 223 THR HG21 H -19.021 1.675 -3.653 1.00 . A A . 223 THR HG21 1 1
2 7361 1 1 223 THR HG22 H -18.986 0.855 -5.214 1.00 . A A . 223 THR HG22 1 1
2 7362 1 1 223 THR HG23 H -17.826 0.406 -3.964 1.00 . A A . 223 THR HG23 1 1
2 7363 1 1 223 THR N N -18.382 -1.117 -1.727 1.00 . A A . 223 THR N 1 1
2 7364 1 1 223 THR O O -21.853 -0.900 -1.056 1.00 . A A . 223 THR O 1 1
2 7365 1 1 223 THR OG1 O -19.613 -1.584 -4.305 1.00 . A A . 223 THR OG1 1 1
2 7366 1 1 224 VAL C C -21.041 -4.865 -0.249 1.00 . A A . 224 VAL C 1 1
2 7367 1 1 224 VAL CA C -21.670 -3.753 -1.127 1.00 . A A . 224 VAL CA 1 1
2 7368 1 1 224 VAL CB C -22.501 -4.387 -2.319 1.00 . A A . 224 VAL CB 1 1
2 7369 1 1 224 VAL CG1 C -23.430 -3.343 -2.985 1.00 . A A . 224 VAL CG1 1 1
2 7370 1 1 224 VAL CG2 C -21.575 -5.044 -3.361 1.00 . A A . 224 VAL CG2 1 1
2 7371 1 1 224 VAL H H -19.809 -3.111 -1.957 1.00 . A A . 224 VAL H 1 1
2 7372 1 1 224 VAL HA H -22.373 -3.220 -0.495 1.00 . A A . 224 VAL HA 1 1
2 7373 1 1 224 VAL HB H -23.142 -5.165 -1.906 1.00 . A A . 224 VAL HB 1 1
2 7374 1 1 224 VAL HG11 H -24.112 -2.935 -2.249 1.00 . A A . 224 VAL HG11 1 1
2 7375 1 1 224 VAL HG12 H -24.003 -3.808 -3.778 1.00 . A A . 224 VAL HG12 1 1
2 7376 1 1 224 VAL HG13 H -22.837 -2.535 -3.404 1.00 . A A . 224 VAL HG13 1 1
2 7377 1 1 224 VAL HG21 H -20.982 -5.812 -2.883 1.00 . A A . 224 VAL HG21 1 1
2 7378 1 1 224 VAL HG22 H -20.912 -4.297 -3.781 1.00 . A A . 224 VAL HG22 1 1
2 7379 1 1 224 VAL HG23 H -22.159 -5.489 -4.159 1.00 . A A . 224 VAL HG23 1 1
2 7380 1 1 224 VAL N N -20.659 -2.768 -1.598 1.00 . A A . 224 VAL N 1 1
2 7381 1 1 224 VAL O O -19.832 -5.101 -0.272 1.00 . A A . 224 VAL O 1 1
2 7382 1 1 225 ALA C C -21.263 -7.965 0.954 1.00 . A A . 225 ALA C 1 1
2 7383 1 1 225 ALA CA C -21.635 -6.581 1.526 1.00 . A A . 225 ALA CA 1 1
2 7384 1 1 225 ALA CB C -22.797 -6.698 2.523 1.00 . A A . 225 ALA CB 1 1
2 7385 1 1 225 ALA H H -22.879 -5.368 0.321 1.00 . A A . 225 ALA H 1 1
2 7386 1 1 225 ALA HA H -20.771 -6.221 2.079 1.00 . A A . 225 ALA HA 1 1
2 7387 1 1 225 ALA HB1 H -23.011 -5.732 2.948 1.00 . A A . 225 ALA HB1 1 1
2 7388 1 1 225 ALA HB2 H -22.526 -7.381 3.326 1.00 . A A . 225 ALA HB2 1 1
2 7389 1 1 225 ALA HB3 H -23.681 -7.070 2.010 1.00 . A A . 225 ALA HB3 1 1
2 7390 1 1 225 ALA N N -21.930 -5.557 0.488 1.00 . A A . 225 ALA N 1 1
2 7391 1 1 225 ALA O O -21.191 -8.913 1.717 1.00 . A A . 225 ALA O 1 1
2 7392 1 1 226 ASP C C -20.422 -10.509 -1.034 1.00 . A A . 226 ASP C 1 1
2 7393 1 1 226 ASP CA C -20.966 -9.060 -1.394 1.00 . A A . 226 ASP CA 1 1
2 7394 1 1 226 ASP CB C -20.196 -8.454 -2.603 1.00 . A A . 226 ASP CB 1 1
2 7395 1 1 226 ASP CG C -20.353 -9.203 -3.932 1.00 . A A . 226 ASP CG 1 1
2 7396 1 1 226 ASP H H -20.606 -7.123 -0.677 1.00 . A A . 226 ASP H 1 1
2 7397 1 1 226 ASP HA H -21.999 -9.165 -1.684 1.00 . A A . 226 ASP HA 1 1
2 7398 1 1 226 ASP HB2 H -20.544 -7.445 -2.762 1.00 . A A . 226 ASP HB2 1 1
2 7399 1 1 226 ASP HB3 H -19.141 -8.404 -2.341 1.00 . A A . 226 ASP HB3 1 1
2 7400 1 1 226 ASP N N -20.936 -7.976 -0.350 1.00 . A A . 226 ASP N 1 1
2 7401 1 1 226 ASP O O -19.877 -11.213 -1.892 1.00 . A A . 226 ASP O 1 1
2 7402 1 1 226 ASP OD1 O -21.471 -9.232 -4.484 1.00 . A A . 226 ASP OD1 1 1
2 7403 1 1 226 ASP OD2 O -19.353 -9.721 -4.450 1.00 . A A . 226 ASP OD2 1 1
2 7404 1 1 227 GLY C C -19.110 -11.987 1.941 1.00 . A A . 227 GLY C 1 1
2 7405 1 1 227 GLY CA C -19.973 -12.213 0.718 1.00 . A A . 227 GLY CA 1 1
2 7406 1 1 227 GLY H H -21.196 -10.504 0.789 1.00 . A A . 227 GLY H 1 1
2 7407 1 1 227 GLY HA2 H -20.768 -12.894 0.976 1.00 . A A . 227 GLY HA2 1 1
2 7408 1 1 227 GLY HA3 H -19.369 -12.670 -0.055 1.00 . A A . 227 GLY HA3 1 1
2 7409 1 1 227 GLY N N -20.579 -10.967 0.213 1.00 . A A . 227 GLY N 1 1
2 7410 1 1 227 GLY O O -18.458 -12.908 2.440 1.00 . A A . 227 GLY O 1 1
2 7411 1 1 228 LEU C C -19.597 -10.206 4.725 1.00 . A A . 228 LEU C 1 1
2 7412 1 1 228 LEU CA C -18.501 -10.282 3.648 1.00 . A A . 228 LEU CA 1 1
2 7413 1 1 228 LEU CB C -17.861 -8.893 3.457 1.00 . A A . 228 LEU CB 1 1
2 7414 1 1 228 LEU CD1 C -16.232 -7.369 2.269 1.00 . A A . 228 LEU CD1 1 1
2 7415 1 1 228 LEU CD2 C -15.979 -9.887 2.010 1.00 . A A . 228 LEU CD2 1 1
2 7416 1 1 228 LEU CG C -16.963 -8.710 2.200 1.00 . A A . 228 LEU CG 1 1
2 7417 1 1 228 LEU H H -19.476 -10.049 1.807 1.00 . A A . 228 LEU H 1 1
2 7418 1 1 228 LEU HA H -17.736 -10.991 3.966 1.00 . A A . 228 LEU HA 1 1
2 7419 1 1 228 LEU HB2 H -18.656 -8.149 3.408 1.00 . A A . 228 LEU HB2 1 1
2 7420 1 1 228 LEU HB3 H -17.258 -8.678 4.335 1.00 . A A . 228 LEU HB3 1 1
2 7421 1 1 228 LEU HD11 H -15.624 -7.327 3.169 1.00 . A A . 228 LEU HD11 1 1
2 7422 1 1 228 LEU HD12 H -16.951 -6.561 2.283 1.00 . A A . 228 LEU HD12 1 1
2 7423 1 1 228 LEU HD13 H -15.594 -7.255 1.404 1.00 . A A . 228 LEU HD13 1 1
2 7424 1 1 228 LEU HD21 H -15.362 -9.998 2.893 1.00 . A A . 228 LEU HD21 1 1
2 7425 1 1 228 LEU HD22 H -15.348 -9.702 1.152 1.00 . A A . 228 LEU HD22 1 1
2 7426 1 1 228 LEU HD23 H -16.537 -10.798 1.846 1.00 . A A . 228 LEU HD23 1 1
2 7427 1 1 228 LEU HG H -17.602 -8.677 1.319 1.00 . A A . 228 LEU HG 1 1
2 7428 1 1 228 LEU N N -19.078 -10.732 2.377 1.00 . A A . 228 LEU N 1 1
2 7429 1 1 228 LEU O O -20.793 -10.279 4.399 1.00 . A A . 228 LEU O 1 1
2 7430 1 1 229 ILE C C -20.798 -8.373 6.775 1.00 . A A . 229 ILE C 1 1
2 7431 1 1 229 ILE CA C -20.118 -9.731 7.096 1.00 . A A . 229 ILE CA 1 1
2 7432 1 1 229 ILE CB C -19.411 -9.672 8.514 1.00 . A A . 229 ILE CB 1 1
2 7433 1 1 229 ILE CD1 C -19.889 -9.236 11.039 1.00 . A A . 229 ILE CD1 1 1
2 7434 1 1 229 ILE CG1 C -20.435 -9.245 9.623 1.00 . A A . 229 ILE CG1 1 1
2 7435 1 1 229 ILE CG2 C -18.155 -8.754 8.509 1.00 . A A . 229 ILE CG2 1 1
2 7436 1 1 229 ILE H H -18.243 -10.271 6.220 1.00 . A A . 229 ILE H 1 1
2 7437 1 1 229 ILE HA H -20.885 -10.501 7.133 1.00 . A A . 229 ILE HA 1 1
2 7438 1 1 229 ILE HB H -19.066 -10.679 8.739 1.00 . A A . 229 ILE HB 1 1
2 7439 1 1 229 ILE HD11 H -19.086 -8.513 11.118 1.00 . A A . 229 ILE HD11 1 1
2 7440 1 1 229 ILE HD12 H -19.513 -10.219 11.287 1.00 . A A . 229 ILE HD12 1 1
2 7441 1 1 229 ILE HD13 H -20.678 -8.971 11.725 1.00 . A A . 229 ILE HD13 1 1
2 7442 1 1 229 ILE HG12 H -20.792 -8.244 9.417 1.00 . A A . 229 ILE HG12 1 1
2 7443 1 1 229 ILE HG13 H -21.280 -9.923 9.608 1.00 . A A . 229 ILE HG13 1 1
2 7444 1 1 229 ILE HG21 H -18.446 -7.735 8.287 1.00 . A A . 229 ILE HG21 1 1
2 7445 1 1 229 ILE HG22 H -17.455 -9.094 7.756 1.00 . A A . 229 ILE HG22 1 1
2 7446 1 1 229 ILE HG23 H -17.670 -8.784 9.480 1.00 . A A . 229 ILE HG23 1 1
2 7447 1 1 229 ILE N N -19.188 -10.101 6.006 1.00 . A A . 229 ILE N 1 1
2 7448 1 1 229 ILE O O -22.012 -8.219 6.939 1.00 . A A . 229 ILE O 1 1
2 7449 1 1 230 THR C C -19.431 -5.450 4.895 1.00 . A A . 230 THR C 1 1
2 7450 1 1 230 THR CA C -20.461 -6.088 5.853 1.00 . A A . 230 THR CA 1 1
2 7451 1 1 230 THR CB C -20.710 -5.156 7.099 1.00 . A A . 230 THR CB 1 1
2 7452 1 1 230 THR CG2 C -19.402 -4.831 7.832 1.00 . A A . 230 THR CG2 1 1
2 7453 1 1 230 THR H H -19.050 -7.636 6.145 1.00 . A A . 230 THR H 1 1
2 7454 1 1 230 THR HA H -21.397 -6.207 5.317 1.00 . A A . 230 THR HA 1 1
2 7455 1 1 230 THR HB H -21.369 -5.675 7.787 1.00 . A A . 230 THR HB 1 1
2 7456 1 1 230 THR HG1 H -20.676 -3.267 6.491 1.00 . A A . 230 THR HG1 1 1
2 7457 1 1 230 THR HG21 H -19.609 -4.193 8.682 1.00 . A A . 230 THR HG21 1 1
2 7458 1 1 230 THR HG22 H -18.722 -4.319 7.162 1.00 . A A . 230 THR HG22 1 1
2 7459 1 1 230 THR HG23 H -18.939 -5.746 8.181 1.00 . A A . 230 THR HG23 1 1
2 7460 1 1 230 THR N N -19.997 -7.424 6.262 1.00 . A A . 230 THR N 1 1
2 7461 1 1 230 THR O O -18.369 -6.028 4.632 1.00 . A A . 230 THR O 1 1
2 7462 1 1 230 THR OG1 O -21.348 -3.929 6.702 1.00 . A A . 230 THR OG1 1 1
2 7463 1 1 231 THR C C -17.551 -3.084 4.083 1.00 . A A . 231 THR C 1 1
2 7464 1 1 231 THR CA C -18.923 -3.473 3.480 1.00 . A A . 231 THR CA 1 1
2 7465 1 1 231 THR CB C -19.676 -2.176 3.073 1.00 . A A . 231 THR CB 1 1
2 7466 1 1 231 THR CG2 C -20.995 -2.480 2.340 1.00 . A A . 231 THR CG2 1 1
2 7467 1 1 231 THR H H -20.624 -3.869 4.668 1.00 . A A . 231 THR H 1 1
2 7468 1 1 231 THR HA H -18.768 -4.071 2.585 1.00 . A A . 231 THR HA 1 1
2 7469 1 1 231 THR HB H -19.041 -1.587 2.415 1.00 . A A . 231 THR HB 1 1
2 7470 1 1 231 THR HG1 H -19.885 -0.467 4.029 1.00 . A A . 231 THR HG1 1 1
2 7471 1 1 231 THR HG21 H -21.508 -1.555 2.118 1.00 . A A . 231 THR HG21 1 1
2 7472 1 1 231 THR HG22 H -21.630 -3.097 2.965 1.00 . A A . 231 THR HG22 1 1
2 7473 1 1 231 THR HG23 H -20.792 -3.000 1.414 1.00 . A A . 231 THR HG23 1 1
2 7474 1 1 231 THR N N -19.760 -4.252 4.405 1.00 . A A . 231 THR N 1 1
2 7475 1 1 231 THR O O -17.408 -2.911 5.308 1.00 . A A . 231 THR O 1 1
2 7476 1 1 231 THR OG1 O -19.956 -1.404 4.250 1.00 . A A . 231 THR OG1 1 1
2 7477 1 1 232 LEU C C -15.292 -0.874 3.453 1.00 . A A . 232 LEU C 1 1
2 7478 1 1 232 LEU CA C -15.224 -2.422 3.522 1.00 . A A . 232 LEU CA 1 1
2 7479 1 1 232 LEU CB C -14.181 -2.991 2.509 1.00 . A A . 232 LEU CB 1 1
2 7480 1 1 232 LEU CD1 C -13.037 -4.967 1.342 1.00 . A A . 232 LEU CD1 1 1
2 7481 1 1 232 LEU CD2 C -13.683 -5.157 3.806 1.00 . A A . 232 LEU CD2 1 1
2 7482 1 1 232 LEU CG C -14.045 -4.543 2.433 1.00 . A A . 232 LEU CG 1 1
2 7483 1 1 232 LEU H H -16.725 -3.239 2.272 1.00 . A A . 232 LEU H 1 1
2 7484 1 1 232 LEU HA H -14.955 -2.730 4.530 1.00 . A A . 232 LEU HA 1 1
2 7485 1 1 232 LEU HB2 H -14.444 -2.628 1.519 1.00 . A A . 232 LEU HB2 1 1
2 7486 1 1 232 LEU HB3 H -13.209 -2.583 2.760 1.00 . A A . 232 LEU HB3 1 1
2 7487 1 1 232 LEU HD11 H -13.368 -4.597 0.381 1.00 . A A . 232 LEU HD11 1 1
2 7488 1 1 232 LEU HD12 H -12.973 -6.047 1.303 1.00 . A A . 232 LEU HD12 1 1
2 7489 1 1 232 LEU HD13 H -12.058 -4.558 1.565 1.00 . A A . 232 LEU HD13 1 1
2 7490 1 1 232 LEU HD21 H -13.606 -6.237 3.717 1.00 . A A . 232 LEU HD21 1 1
2 7491 1 1 232 LEU HD22 H -14.454 -4.922 4.527 1.00 . A A . 232 LEU HD22 1 1
2 7492 1 1 232 LEU HD23 H -12.738 -4.761 4.154 1.00 . A A . 232 LEU HD23 1 1
2 7493 1 1 232 LEU HG H -15.006 -4.950 2.143 1.00 . A A . 232 LEU HG 1 1
2 7494 1 1 232 LEU N N -16.554 -2.960 3.195 1.00 . A A . 232 LEU N 1 1
2 7495 1 1 232 LEU O O -15.094 -0.286 2.394 1.00 . A A . 232 LEU O 1 1
2 7496 1 1 233 HIS C C -14.896 2.206 4.393 1.00 . A A . 233 HIS C 1 1
2 7497 1 1 233 HIS CA C -16.046 1.188 4.603 1.00 . A A . 233 HIS CA 1 1
2 7498 1 1 233 HIS CB C -16.813 1.453 5.915 1.00 . A A . 233 HIS CB 1 1
2 7499 1 1 233 HIS CD2 C -17.177 3.966 6.442 1.00 . A A . 233 HIS CD2 1 1
2 7500 1 1 233 HIS CE1 C -19.216 4.142 5.699 1.00 . A A . 233 HIS CE1 1 1
2 7501 1 1 233 HIS CG C -17.542 2.759 5.961 1.00 . A A . 233 HIS CG 1 1
2 7502 1 1 233 HIS H H -15.433 -0.680 5.449 1.00 . A A . 233 HIS H 1 1
2 7503 1 1 233 HIS HA H -16.747 1.295 3.774 1.00 . A A . 233 HIS HA 1 1
2 7504 1 1 233 HIS HB2 H -17.545 0.669 6.063 1.00 . A A . 233 HIS HB2 1 1
2 7505 1 1 233 HIS HB3 H -16.113 1.430 6.744 1.00 . A A . 233 HIS HB3 1 1
2 7506 1 1 233 HIS HD1 H -19.372 2.215 5.061 1.00 . A A . 233 HIS HD1 1 1
2 7507 1 1 233 HIS HD2 H -16.220 4.225 6.876 1.00 . A A . 233 HIS HD2 1 1
2 7508 1 1 233 HIS HE1 H -20.176 4.553 5.430 1.00 . A A . 233 HIS HE1 1 1
2 7509 1 1 233 HIS HE2 H -18.210 5.774 6.363 1.00 . A A . 233 HIS HE2 1 1
2 7510 1 1 233 HIS N N -15.569 -0.219 4.592 1.00 . A A . 233 HIS N 1 1
2 7511 1 1 233 HIS ND1 N -18.828 2.911 5.499 1.00 . A A . 233 HIS ND1 1 1
2 7512 1 1 233 HIS NE2 N -18.240 4.802 6.272 1.00 . A A . 233 HIS NE2 1 1
2 7513 1 1 233 HIS O O -15.012 3.110 3.562 1.00 . A A . 233 HIS O 1 1
2 7514 1 1 234 TYR C C -11.381 1.941 5.440 1.00 . A A . 234 TYR C 1 1
2 7515 1 1 234 TYR CA C -12.552 2.827 4.950 1.00 . A A . 234 TYR CA 1 1
2 7516 1 1 234 TYR CB C -12.571 4.264 5.622 1.00 . A A . 234 TYR CB 1 1
2 7517 1 1 234 TYR CD1 C -10.782 4.177 7.466 1.00 . A A . 234 TYR CD1 1 1
2 7518 1 1 234 TYR CD2 C -12.996 4.758 8.114 1.00 . A A . 234 TYR CD2 1 1
2 7519 1 1 234 TYR CE1 C -10.345 4.307 8.762 1.00 . A A . 234 TYR CE1 1 1
2 7520 1 1 234 TYR CE2 C -12.556 4.892 9.417 1.00 . A A . 234 TYR CE2 1 1
2 7521 1 1 234 TYR CG C -12.116 4.390 7.101 1.00 . A A . 234 TYR CG 1 1
2 7522 1 1 234 TYR CZ C -11.232 4.667 9.736 1.00 . A A . 234 TYR CZ 1 1
2 7523 1 1 234 TYR H H -13.843 1.488 5.963 1.00 . A A . 234 TYR H 1 1
2 7524 1 1 234 TYR HA H -12.442 2.944 3.874 1.00 . A A . 234 TYR HA 1 1
2 7525 1 1 234 TYR HB2 H -11.929 4.920 5.046 1.00 . A A . 234 TYR HB2 1 1
2 7526 1 1 234 TYR HB3 H -13.583 4.655 5.559 1.00 . A A . 234 TYR HB3 1 1
2 7527 1 1 234 TYR HD1 H -10.085 3.877 6.696 1.00 . A A . 234 TYR HD1 1 1
2 7528 1 1 234 TYR HD2 H -14.038 4.935 7.876 1.00 . A A . 234 TYR HD2 1 1
2 7529 1 1 234 TYR HE1 H -9.307 4.119 9.002 1.00 . A A . 234 TYR HE1 1 1
2 7530 1 1 234 TYR HE2 H -13.251 5.176 10.188 1.00 . A A . 234 TYR HE2 1 1
2 7531 1 1 234 TYR HH H -11.372 4.256 11.613 1.00 . A A . 234 TYR HH 1 1
2 7532 1 1 234 TYR N N -13.810 2.087 5.187 1.00 . A A . 234 TYR N 1 1
2 7533 1 1 234 TYR O O -11.577 1.148 6.349 1.00 . A A . 234 TYR O 1 1
2 7534 1 1 234 TYR OH O -10.808 4.791 11.046 1.00 . A A . 234 TYR OH 1 1
2 7535 1 1 235 PRO C C -8.041 1.993 6.267 1.00 . A A . 235 PRO C 1 1
2 7536 1 1 235 PRO CA C -8.980 1.243 5.288 1.00 . A A . 235 PRO CA 1 1
2 7537 1 1 235 PRO CB C -8.269 0.946 3.940 1.00 . A A . 235 PRO CB 1 1
2 7538 1 1 235 PRO CD C -9.773 2.838 3.689 1.00 . A A . 235 PRO CD 1 1
2 7539 1 1 235 PRO CG C -8.880 1.887 2.918 1.00 . A A . 235 PRO CG 1 1
2 7540 1 1 235 PRO HA H -9.289 0.306 5.744 1.00 . A A . 235 PRO HA 1 1
2 7541 1 1 235 PRO HB2 H -7.190 1.105 4.023 1.00 . A A . 235 PRO HB2 1 1
2 7542 1 1 235 PRO HB3 H -8.454 -0.081 3.648 1.00 . A A . 235 PRO HB3 1 1
2 7543 1 1 235 PRO HD2 H -9.227 3.729 3.992 1.00 . A A . 235 PRO HD2 1 1
2 7544 1 1 235 PRO HD3 H -10.642 3.112 3.108 1.00 . A A . 235 PRO HD3 1 1
2 7545 1 1 235 PRO HG2 H -8.100 2.434 2.397 1.00 . A A . 235 PRO HG2 1 1
2 7546 1 1 235 PRO HG3 H -9.474 1.328 2.200 1.00 . A A . 235 PRO HG3 1 1
2 7547 1 1 235 PRO N N -10.148 2.030 4.850 1.00 . A A . 235 PRO N 1 1
2 7548 1 1 235 PRO O O -7.960 3.227 6.261 1.00 . A A . 235 PRO O 1 1
2 7549 1 1 236 ALA C C -5.105 2.227 7.021 1.00 . A A . 236 ALA C 1 1
2 7550 1 1 236 ALA CA C -6.232 1.656 7.924 1.00 . A A . 236 ALA CA 1 1
2 7551 1 1 236 ALA CB C -5.718 0.479 8.783 1.00 . A A . 236 ALA CB 1 1
2 7552 1 1 236 ALA H H -7.596 0.261 7.137 1.00 . A A . 236 ALA H 1 1
2 7553 1 1 236 ALA HA H -6.609 2.427 8.587 1.00 . A A . 236 ALA HA 1 1
2 7554 1 1 236 ALA HB1 H -5.358 -0.317 8.139 1.00 . A A . 236 ALA HB1 1 1
2 7555 1 1 236 ALA HB2 H -6.524 0.093 9.396 1.00 . A A . 236 ALA HB2 1 1
2 7556 1 1 236 ALA HB3 H -4.913 0.815 9.425 1.00 . A A . 236 ALA HB3 1 1
2 7557 1 1 236 ALA N N -7.342 1.199 7.090 1.00 . A A . 236 ALA N 1 1
2 7558 1 1 236 ALA O O -4.721 1.573 6.045 1.00 . A A . 236 ALA O 1 1
2 7559 1 1 237 PRO C C -2.106 3.445 6.834 1.00 . A A . 237 PRO C 1 1
2 7560 1 1 237 PRO CA C -3.483 4.074 6.511 1.00 . A A . 237 PRO CA 1 1
2 7561 1 1 237 PRO CB C -3.540 5.591 6.908 1.00 . A A . 237 PRO CB 1 1
2 7562 1 1 237 PRO CD C -5.102 4.421 8.307 1.00 . A A . 237 PRO CD 1 1
2 7563 1 1 237 PRO CG C -4.837 5.762 7.658 1.00 . A A . 237 PRO CG 1 1
2 7564 1 1 237 PRO HA H -3.662 3.976 5.441 1.00 . A A . 237 PRO HA 1 1
2 7565 1 1 237 PRO HB2 H -2.690 5.857 7.538 1.00 . A A . 237 PRO HB2 1 1
2 7566 1 1 237 PRO HB3 H -3.537 6.215 6.020 1.00 . A A . 237 PRO HB3 1 1
2 7567 1 1 237 PRO HD2 H -4.547 4.322 9.236 1.00 . A A . 237 PRO HD2 1 1
2 7568 1 1 237 PRO HD3 H -6.163 4.284 8.485 1.00 . A A . 237 PRO HD3 1 1
2 7569 1 1 237 PRO HG2 H -4.740 6.543 8.409 1.00 . A A . 237 PRO HG2 1 1
2 7570 1 1 237 PRO HG3 H -5.644 6.007 6.971 1.00 . A A . 237 PRO HG3 1 1
2 7571 1 1 237 PRO N N -4.602 3.471 7.285 1.00 . A A . 237 PRO N 1 1
2 7572 1 1 237 PRO O O -2.009 2.450 7.566 1.00 . A A . 237 PRO O 1 1
2 7573 1 1 238 LYS C C 0.754 3.925 7.938 1.00 . A A . 238 LYS C 1 1
2 7574 1 1 238 LYS CA C 0.348 3.631 6.473 1.00 . A A . 238 LYS CA 1 1
2 7575 1 1 238 LYS CB C 1.272 4.389 5.484 1.00 . A A . 238 LYS CB 1 1
2 7576 1 1 238 LYS CD C 0.821 2.835 3.449 1.00 . A A . 238 LYS CD 1 1
2 7577 1 1 238 LYS CE C 0.398 2.782 1.966 1.00 . A A . 238 LYS CE 1 1
2 7578 1 1 238 LYS CG C 0.866 4.288 3.992 1.00 . A A . 238 LYS CG 1 1
2 7579 1 1 238 LYS H H -1.221 4.806 5.667 1.00 . A A . 238 LYS H 1 1
2 7580 1 1 238 LYS HA H 0.419 2.561 6.284 1.00 . A A . 238 LYS HA 1 1
2 7581 1 1 238 LYS HB2 H 1.284 5.442 5.754 1.00 . A A . 238 LYS HB2 1 1
2 7582 1 1 238 LYS HB3 H 2.275 4.001 5.587 1.00 . A A . 238 LYS HB3 1 1
2 7583 1 1 238 LYS HD2 H 1.805 2.387 3.547 1.00 . A A . 238 LYS HD2 1 1
2 7584 1 1 238 LYS HD3 H 0.110 2.261 4.035 1.00 . A A . 238 LYS HD3 1 1
2 7585 1 1 238 LYS HE2 H -0.571 3.255 1.855 1.00 . A A . 238 LYS HE2 1 1
2 7586 1 1 238 LYS HE3 H 1.126 3.323 1.370 1.00 . A A . 238 LYS HE3 1 1
2 7587 1 1 238 LYS HG2 H -0.118 4.730 3.878 1.00 . A A . 238 LYS HG2 1 1
2 7588 1 1 238 LYS HG3 H 1.577 4.863 3.403 1.00 . A A . 238 LYS HG3 1 1
2 7589 1 1 238 LYS HZ1 H 1.239 0.933 1.466 1.00 . A A . 238 LYS HZ1 1 1
2 7590 1 1 238 LYS HZ2 H -0.051 1.389 0.475 1.00 . A A . 238 LYS HZ2 1 1
2 7591 1 1 238 LYS HZ3 H -0.349 0.831 2.037 1.00 . A A . 238 LYS HZ3 1 1
2 7592 1 1 238 LYS N N -1.051 4.044 6.257 1.00 . A A . 238 LYS N 1 1
2 7593 1 1 238 LYS NZ N 0.305 1.388 1.452 1.00 . A A . 238 LYS NZ 1 1
2 7594 1 1 238 LYS O O 0.494 5.027 8.435 1.00 . A A . 238 LYS O 1 1
2 7595 1 1 239 ARG C C 2.856 3.777 10.524 1.00 . A A . 239 ARG C 1 1
2 7596 1 1 239 ARG CA C 1.588 2.997 10.090 1.00 . A A . 239 ARG CA 1 1
2 7597 1 1 239 ARG CB C 1.623 1.529 10.666 1.00 . A A . 239 ARG CB 1 1
2 7598 1 1 239 ARG CD C 2.474 -0.930 10.419 1.00 . A A . 239 ARG CD 1 1
2 7599 1 1 239 ARG CG C 2.415 0.494 9.812 1.00 . A A . 239 ARG CG 1 1
2 7600 1 1 239 ARG CZ C 3.591 -3.057 9.657 1.00 . A A . 239 ARG CZ 1 1
2 7601 1 1 239 ARG H H 1.761 2.196 8.109 1.00 . A A . 239 ARG H 1 1
2 7602 1 1 239 ARG HA H 0.720 3.500 10.516 1.00 . A A . 239 ARG HA 1 1
2 7603 1 1 239 ARG HB2 H 2.055 1.546 11.661 1.00 . A A . 239 ARG HB2 1 1
2 7604 1 1 239 ARG HB3 H 0.602 1.173 10.753 1.00 . A A . 239 ARG HB3 1 1
2 7605 1 1 239 ARG HD2 H 3.173 -0.931 11.250 1.00 . A A . 239 ARG HD2 1 1
2 7606 1 1 239 ARG HD3 H 1.490 -1.209 10.781 1.00 . A A . 239 ARG HD3 1 1
2 7607 1 1 239 ARG HE H 2.678 -1.728 8.479 1.00 . A A . 239 ARG HE 1 1
2 7608 1 1 239 ARG HG2 H 1.950 0.430 8.835 1.00 . A A . 239 ARG HG2 1 1
2 7609 1 1 239 ARG HG3 H 3.431 0.859 9.685 1.00 . A A . 239 ARG HG3 1 1
2 7610 1 1 239 ARG HH11 H 3.741 -2.815 11.663 1.00 . A A . 239 ARG HH11 1 1
2 7611 1 1 239 ARG HH12 H 4.474 -4.256 11.039 1.00 . A A . 239 ARG HH12 1 1
2 7612 1 1 239 ARG HH21 H 3.616 -3.614 7.718 1.00 . A A . 239 ARG HH21 1 1
2 7613 1 1 239 ARG HH22 H 4.398 -4.704 8.808 1.00 . A A . 239 ARG HH22 1 1
2 7614 1 1 239 ARG N N 1.397 2.946 8.612 1.00 . A A . 239 ARG N 1 1
2 7615 1 1 239 ARG NE N 2.911 -1.924 9.412 1.00 . A A . 239 ARG NE 1 1
2 7616 1 1 239 ARG NH1 N 3.963 -3.401 10.887 1.00 . A A . 239 ARG NH1 1 1
2 7617 1 1 239 ARG NH2 N 3.892 -3.851 8.646 1.00 . A A . 239 ARG NH2 1 1
2 7618 1 1 239 ARG O O 2.743 4.841 11.141 1.00 . A A . 239 ARG O 1 1
2 7619 1 1 240 ASN C C 6.116 4.333 9.359 1.00 . A A . 240 ASN C 1 1
2 7620 1 1 240 ASN CA C 5.333 3.869 10.587 1.00 . A A . 240 ASN CA 1 1
2 7621 1 1 240 ASN CB C 6.153 2.875 11.438 1.00 . A A . 240 ASN CB 1 1
2 7622 1 1 240 ASN CG C 7.296 3.536 12.205 1.00 . A A . 240 ASN CG 1 1
2 7623 1 1 240 ASN H H 4.069 2.434 9.668 1.00 . A A . 240 ASN H 1 1
2 7624 1 1 240 ASN HA H 5.115 4.746 11.199 1.00 . A A . 240 ASN HA 1 1
2 7625 1 1 240 ASN HB2 H 5.495 2.406 12.161 1.00 . A A . 240 ASN HB2 1 1
2 7626 1 1 240 ASN HB3 H 6.564 2.099 10.799 1.00 . A A . 240 ASN HB3 1 1
2 7627 1 1 240 ASN HD21 H 8.644 2.951 10.874 1.00 . A A . 240 ASN HD21 1 1
2 7628 1 1 240 ASN HD22 H 9.248 3.871 12.200 1.00 . A A . 240 ASN HD22 1 1
2 7629 1 1 240 ASN N N 4.047 3.249 10.202 1.00 . A A . 240 ASN N 1 1
2 7630 1 1 240 ASN ND2 N 8.517 3.438 11.711 1.00 . A A . 240 ASN ND2 1 1
2 7631 1 1 240 ASN O O 5.918 3.800 8.268 1.00 . A A . 240 ASN O 1 1
2 7632 1 1 240 ASN OD1 O 7.085 4.108 13.262 1.00 . A A . 240 ASN OD1 1 1
2 7633 1 1 241 LYS C C 9.155 4.527 8.587 1.00 . A A . 241 LYS C 1 1
2 7634 1 1 241 LYS CA C 8.060 5.625 8.553 1.00 . A A . 241 LYS CA 1 1
2 7635 1 1 241 LYS CB C 8.678 7.005 8.889 1.00 . A A . 241 LYS CB 1 1
2 7636 1 1 241 LYS CD C 8.305 9.464 9.486 1.00 . A A . 241 LYS CD 1 1
2 7637 1 1 241 LYS CE C 7.285 10.593 9.653 1.00 . A A . 241 LYS CE 1 1
2 7638 1 1 241 LYS CG C 7.653 8.148 9.001 1.00 . A A . 241 LYS CG 1 1
2 7639 1 1 241 LYS H H 7.039 5.771 10.406 1.00 . A A . 241 LYS H 1 1
2 7640 1 1 241 LYS HA H 7.591 5.661 7.572 1.00 . A A . 241 LYS HA 1 1
2 7641 1 1 241 LYS HB2 H 9.209 6.929 9.835 1.00 . A A . 241 LYS HB2 1 1
2 7642 1 1 241 LYS HB3 H 9.394 7.264 8.114 1.00 . A A . 241 LYS HB3 1 1
2 7643 1 1 241 LYS HD2 H 8.788 9.290 10.440 1.00 . A A . 241 LYS HD2 1 1
2 7644 1 1 241 LYS HD3 H 9.054 9.774 8.760 1.00 . A A . 241 LYS HD3 1 1
2 7645 1 1 241 LYS HE2 H 6.771 10.740 8.712 1.00 . A A . 241 LYS HE2 1 1
2 7646 1 1 241 LYS HE3 H 6.565 10.311 10.411 1.00 . A A . 241 LYS HE3 1 1
2 7647 1 1 241 LYS HG2 H 7.205 8.314 8.025 1.00 . A A . 241 LYS HG2 1 1
2 7648 1 1 241 LYS HG3 H 6.876 7.858 9.704 1.00 . A A . 241 LYS HG3 1 1
2 7649 1 1 241 LYS HZ1 H 8.609 12.174 9.331 1.00 . A A . 241 LYS HZ1 1 1
2 7650 1 1 241 LYS HZ2 H 8.397 11.785 10.960 1.00 . A A . 241 LYS HZ2 1 1
2 7651 1 1 241 LYS HZ3 H 7.188 12.623 10.130 1.00 . A A . 241 LYS HZ3 1 1
2 7652 1 1 241 LYS N N 7.040 5.285 9.557 1.00 . A A . 241 LYS N 1 1
2 7653 1 1 241 LYS NZ N 7.914 11.883 10.048 1.00 . A A . 241 LYS NZ 1 1
2 7654 1 1 241 LYS O O 9.840 4.409 9.607 1.00 . A A . 241 LYS O 1 1
2 7655 1 1 242 PRO C C 11.697 2.943 7.910 1.00 . A A . 242 PRO C 1 1
2 7656 1 1 242 PRO CA C 10.266 2.547 7.492 1.00 . A A . 242 PRO CA 1 1
2 7657 1 1 242 PRO CB C 10.203 2.048 6.026 1.00 . A A . 242 PRO CB 1 1
2 7658 1 1 242 PRO CD C 8.655 3.855 6.183 1.00 . A A . 242 PRO CD 1 1
2 7659 1 1 242 PRO CG C 8.865 2.505 5.540 1.00 . A A . 242 PRO CG 1 1
2 7660 1 1 242 PRO HA H 9.902 1.766 8.157 1.00 . A A . 242 PRO HA 1 1
2 7661 1 1 242 PRO HB2 H 11.008 2.493 5.436 1.00 . A A . 242 PRO HB2 1 1
2 7662 1 1 242 PRO HB3 H 10.273 0.968 5.983 1.00 . A A . 242 PRO HB3 1 1
2 7663 1 1 242 PRO HD2 H 9.113 4.644 5.592 1.00 . A A . 242 PRO HD2 1 1
2 7664 1 1 242 PRO HD3 H 7.596 4.053 6.315 1.00 . A A . 242 PRO HD3 1 1
2 7665 1 1 242 PRO HG2 H 8.871 2.588 4.457 1.00 . A A . 242 PRO HG2 1 1
2 7666 1 1 242 PRO HG3 H 8.087 1.816 5.856 1.00 . A A . 242 PRO HG3 1 1
2 7667 1 1 242 PRO N N 9.337 3.713 7.492 1.00 . A A . 242 PRO N 1 1
2 7668 1 1 242 PRO O O 12.316 3.810 7.297 1.00 . A A . 242 PRO O 1 1
2 7669 1 1 243 THR C C 14.673 2.416 8.823 1.00 . A A . 243 THR C 1 1
2 7670 1 1 243 THR CA C 13.405 2.700 9.664 1.00 . A A . 243 THR CA 1 1
2 7671 1 1 243 THR CB C 13.473 1.979 11.053 1.00 . A A . 243 THR CB 1 1
2 7672 1 1 243 THR CG2 C 14.483 2.649 11.998 1.00 . A A . 243 THR CG2 1 1
2 7673 1 1 243 THR H H 11.726 1.493 9.279 1.00 . A A . 243 THR H 1 1
2 7674 1 1 243 THR HA H 13.329 3.773 9.849 1.00 . A A . 243 THR HA 1 1
2 7675 1 1 243 THR HB H 13.765 0.946 10.902 1.00 . A A . 243 THR HB 1 1
2 7676 1 1 243 THR HG1 H 12.257 1.781 12.612 1.00 . A A . 243 THR HG1 1 1
2 7677 1 1 243 THR HG21 H 14.206 3.686 12.158 1.00 . A A . 243 THR HG21 1 1
2 7678 1 1 243 THR HG22 H 15.474 2.608 11.567 1.00 . A A . 243 THR HG22 1 1
2 7679 1 1 243 THR HG23 H 14.491 2.131 12.951 1.00 . A A . 243 THR HG23 1 1
2 7680 1 1 243 THR N N 12.196 2.284 8.957 1.00 . A A . 243 THR N 1 1
2 7681 1 1 243 THR O O 15.082 1.262 8.668 1.00 . A A . 243 THR O 1 1
2 7682 1 1 243 THR OG1 O 12.170 1.997 11.675 1.00 . A A . 243 THR OG1 1 1
2 7683 1 1 244 VAL C C 17.650 3.790 8.412 1.00 . A A . 244 VAL C 1 1
2 7684 1 1 244 VAL CA C 16.497 3.434 7.461 1.00 . A A . 244 VAL CA 1 1
2 7685 1 1 244 VAL CB C 16.478 4.438 6.245 1.00 . A A . 244 VAL CB 1 1
2 7686 1 1 244 VAL CG1 C 17.732 4.261 5.349 1.00 . A A . 244 VAL CG1 1 1
2 7687 1 1 244 VAL CG2 C 15.173 4.290 5.430 1.00 . A A . 244 VAL CG2 1 1
2 7688 1 1 244 VAL H H 14.782 4.346 8.306 1.00 . A A . 244 VAL H 1 1
2 7689 1 1 244 VAL HA H 16.634 2.423 7.073 1.00 . A A . 244 VAL HA 1 1
2 7690 1 1 244 VAL HB H 16.501 5.451 6.644 1.00 . A A . 244 VAL HB 1 1
2 7691 1 1 244 VAL HG11 H 17.689 4.954 4.516 1.00 . A A . 244 VAL HG11 1 1
2 7692 1 1 244 VAL HG12 H 17.771 3.250 4.965 1.00 . A A . 244 VAL HG12 1 1
2 7693 1 1 244 VAL HG13 H 18.628 4.456 5.927 1.00 . A A . 244 VAL HG13 1 1
2 7694 1 1 244 VAL HG21 H 14.318 4.463 6.076 1.00 . A A . 244 VAL HG21 1 1
2 7695 1 1 244 VAL HG22 H 15.109 3.294 5.013 1.00 . A A . 244 VAL HG22 1 1
2 7696 1 1 244 VAL HG23 H 15.156 5.015 4.626 1.00 . A A . 244 VAL HG23 1 1
2 7697 1 1 244 VAL N N 15.234 3.483 8.226 1.00 . A A . 244 VAL N 1 1
2 7698 1 1 244 VAL O O 17.594 4.829 9.081 1.00 . A A . 244 VAL O 1 1
2 7699 1 1 245 TYR C C 21.020 3.645 8.896 1.00 . A A . 245 TYR C 1 1
2 7700 1 1 245 TYR CA C 19.736 3.043 9.495 1.00 . A A . 245 TYR CA 1 1
2 7701 1 1 245 TYR CB C 20.038 1.613 10.046 1.00 . A A . 245 TYR CB 1 1
2 7702 1 1 245 TYR CD1 C 18.041 0.847 11.444 1.00 . A A . 245 TYR CD1 1 1
2 7703 1 1 245 TYR CD2 C 18.356 -0.173 9.305 1.00 . A A . 245 TYR CD2 1 1
2 7704 1 1 245 TYR CE1 C 16.911 0.081 11.641 1.00 . A A . 245 TYR CE1 1 1
2 7705 1 1 245 TYR CE2 C 17.224 -0.945 9.502 1.00 . A A . 245 TYR CE2 1 1
2 7706 1 1 245 TYR CG C 18.791 0.741 10.277 1.00 . A A . 245 TYR CG 1 1
2 7707 1 1 245 TYR CZ C 16.504 -0.812 10.671 1.00 . A A . 245 TYR CZ 1 1
2 7708 1 1 245 TYR H H 18.756 2.230 7.793 1.00 . A A . 245 TYR H 1 1
2 7709 1 1 245 TYR HA H 19.380 3.671 10.312 1.00 . A A . 245 TYR HA 1 1
2 7710 1 1 245 TYR HB2 H 20.682 1.088 9.344 1.00 . A A . 245 TYR HB2 1 1
2 7711 1 1 245 TYR HB3 H 20.568 1.700 10.991 1.00 . A A . 245 TYR HB3 1 1
2 7712 1 1 245 TYR HD1 H 18.356 1.545 12.212 1.00 . A A . 245 TYR HD1 1 1
2 7713 1 1 245 TYR HD2 H 18.923 -0.278 8.388 1.00 . A A . 245 TYR HD2 1 1
2 7714 1 1 245 TYR HE1 H 16.345 0.187 12.557 1.00 . A A . 245 TYR HE1 1 1
2 7715 1 1 245 TYR HE2 H 16.903 -1.646 8.737 1.00 . A A . 245 TYR HE2 1 1
2 7716 1 1 245 TYR HH H 14.691 -1.033 11.308 1.00 . A A . 245 TYR HH 1 1
2 7717 1 1 245 TYR N N 18.690 2.940 8.464 1.00 . A A . 245 TYR N 1 1
2 7718 1 1 245 TYR O O 21.687 2.980 8.102 1.00 . A A . 245 TYR O 1 1
2 7719 1 1 245 TYR OH O 15.360 -1.567 10.866 1.00 . A A . 245 TYR OH 1 1
2 7720 1 1 246 GLY C C 23.083 5.877 7.663 1.00 . A A . 246 GLY C 1 1
2 7721 1 1 246 GLY CA C 22.672 5.509 9.105 1.00 . A A . 246 GLY CA 1 1
2 7722 1 1 246 GLY H H 20.673 5.392 9.806 1.00 . A A . 246 GLY H 1 1
2 7723 1 1 246 GLY HA2 H 22.688 6.413 9.691 1.00 . A A . 246 GLY HA2 1 1
2 7724 1 1 246 GLY HA3 H 23.429 4.844 9.513 1.00 . A A . 246 GLY HA3 1 1
2 7725 1 1 246 GLY N N 21.352 4.883 9.317 1.00 . A A . 246 GLY N 1 1
2 7726 1 1 246 GLY O O 23.690 6.933 7.444 1.00 . A A . 246 GLY O 1 1
2 7727 1 1 247 VAL C C 22.983 6.048 4.384 1.00 . A A . 247 VAL C 1 1
2 7728 1 1 247 VAL CA C 23.458 4.973 5.392 1.00 . A A . 247 VAL CA 1 1
2 7729 1 1 247 VAL CB C 23.354 3.532 4.741 1.00 . A A . 247 VAL CB 1 1
2 7730 1 1 247 VAL CG1 C 24.098 2.475 5.601 1.00 . A A . 247 VAL CG1 1 1
2 7731 1 1 247 VAL CG2 C 21.878 3.104 4.502 1.00 . A A . 247 VAL CG2 1 1
2 7732 1 1 247 VAL H H 22.010 4.420 6.827 1.00 . A A . 247 VAL H 1 1
2 7733 1 1 247 VAL HA H 24.517 5.148 5.598 1.00 . A A . 247 VAL HA 1 1
2 7734 1 1 247 VAL HB H 23.852 3.567 3.774 1.00 . A A . 247 VAL HB 1 1
2 7735 1 1 247 VAL HG11 H 24.031 1.502 5.130 1.00 . A A . 247 VAL HG11 1 1
2 7736 1 1 247 VAL HG12 H 23.657 2.424 6.590 1.00 . A A . 247 VAL HG12 1 1
2 7737 1 1 247 VAL HG13 H 25.142 2.752 5.693 1.00 . A A . 247 VAL HG13 1 1
2 7738 1 1 247 VAL HG21 H 21.848 2.116 4.052 1.00 . A A . 247 VAL HG21 1 1
2 7739 1 1 247 VAL HG22 H 21.400 3.810 3.836 1.00 . A A . 247 VAL HG22 1 1
2 7740 1 1 247 VAL HG23 H 21.344 3.085 5.444 1.00 . A A . 247 VAL HG23 1 1
2 7741 1 1 247 VAL N N 22.759 5.022 6.687 1.00 . A A . 247 VAL N 1 1
2 7742 1 1 247 VAL O O 21.787 6.181 4.085 1.00 . A A . 247 VAL O 1 1
2 7743 1 1 248 SER C C 24.255 6.578 1.555 1.00 . A A . 248 SER C 1 1
2 7744 1 1 248 SER CA C 23.867 7.582 2.660 1.00 . A A . 248 SER CA 1 1
2 7745 1 1 248 SER CB C 24.817 8.796 2.680 1.00 . A A . 248 SER CB 1 1
2 7746 1 1 248 SER H H 24.771 6.938 4.450 1.00 . A A . 248 SER H 1 1
2 7747 1 1 248 SER HA H 22.841 7.917 2.514 1.00 . A A . 248 SER HA 1 1
2 7748 1 1 248 SER HB2 H 24.572 9.436 3.519 1.00 . A A . 248 SER HB2 1 1
2 7749 1 1 248 SER HB3 H 25.844 8.463 2.775 1.00 . A A . 248 SER HB3 1 1
2 7750 1 1 248 SER HG H 25.366 10.237 1.483 1.00 . A A . 248 SER HG 1 1
2 7751 1 1 248 SER N N 23.956 6.848 3.921 1.00 . A A . 248 SER N 1 1
2 7752 1 1 248 SER O O 25.312 5.948 1.678 1.00 . A A . 248 SER O 1 1
2 7753 1 1 248 SER OG O 24.692 9.551 1.491 1.00 . A A . 248 SER OG 1 1
2 7754 1 1 249 PRO C C 24.759 4.804 -0.984 1.00 . A A . 249 PRO C 1 1
2 7755 1 1 249 PRO CA C 23.409 5.159 -0.316 1.00 . A A . 249 PRO CA 1 1
2 7756 1 1 249 PRO CB C 22.303 5.448 -1.375 1.00 . A A . 249 PRO CB 1 1
2 7757 1 1 249 PRO CD C 22.522 7.456 -0.089 1.00 . A A . 249 PRO CD 1 1
2 7758 1 1 249 PRO CG C 22.234 6.945 -1.486 1.00 . A A . 249 PRO CG 1 1
2 7759 1 1 249 PRO HA H 23.096 4.328 0.309 1.00 . A A . 249 PRO HA 1 1
2 7760 1 1 249 PRO HB2 H 22.555 4.992 -2.333 1.00 . A A . 249 PRO HB2 1 1
2 7761 1 1 249 PRO HB3 H 21.351 5.057 -1.033 1.00 . A A . 249 PRO HB3 1 1
2 7762 1 1 249 PRO HD2 H 23.005 8.427 -0.128 1.00 . A A . 249 PRO HD2 1 1
2 7763 1 1 249 PRO HD3 H 21.610 7.514 0.498 1.00 . A A . 249 PRO HD3 1 1
2 7764 1 1 249 PRO HG2 H 22.984 7.302 -2.194 1.00 . A A . 249 PRO HG2 1 1
2 7765 1 1 249 PRO HG3 H 21.247 7.258 -1.805 1.00 . A A . 249 PRO HG3 1 1
2 7766 1 1 249 PRO N N 23.436 6.426 0.466 1.00 . A A . 249 PRO N 1 1
2 7767 1 1 249 PRO O O 25.285 3.705 -0.780 1.00 . A A . 249 PRO O 1 1
2 7768 1 1 250 ASN C C 27.372 7.100 -1.968 1.00 . A A . 250 ASN C 1 1
2 7769 1 1 250 ASN CA C 26.731 5.720 -2.195 1.00 . A A . 250 ASN CA 1 1
2 7770 1 1 250 ASN CB C 26.882 5.262 -3.663 1.00 . A A . 250 ASN CB 1 1
2 7771 1 1 250 ASN CG C 26.067 6.094 -4.650 1.00 . A A . 250 ASN CG 1 1
2 7772 1 1 250 ASN H H 24.732 6.423 -2.146 1.00 . A A . 250 ASN H 1 1
2 7773 1 1 250 ASN HA H 27.260 5.009 -1.558 1.00 . A A . 250 ASN HA 1 1
2 7774 1 1 250 ASN HB2 H 27.928 5.310 -3.948 1.00 . A A . 250 ASN HB2 1 1
2 7775 1 1 250 ASN HB3 H 26.556 4.231 -3.740 1.00 . A A . 250 ASN HB3 1 1
2 7776 1 1 250 ASN HD21 H 27.608 7.303 -4.995 1.00 . A A . 250 ASN HD21 1 1
2 7777 1 1 250 ASN HD22 H 26.163 7.651 -5.873 1.00 . A A . 250 ASN HD22 1 1
2 7778 1 1 250 ASN N N 25.306 5.718 -1.794 1.00 . A A . 250 ASN N 1 1
2 7779 1 1 250 ASN ND2 N 26.670 7.122 -5.227 1.00 . A A . 250 ASN ND2 1 1
2 7780 1 1 250 ASN O O 28.600 7.231 -1.955 1.00 . A A . 250 ASN O 1 1
2 7781 1 1 250 ASN OD1 O 24.901 5.802 -4.900 1.00 . A A . 250 ASN OD1 1 1
2 7782 1 1 251 TYR C C 27.527 10.207 -0.806 1.00 . A A . 251 TYR C 1 1
2 7783 1 1 251 TYR CA C 26.906 9.531 -2.033 1.00 . A A . 251 TYR CA 1 1
2 7784 1 1 251 TYR CB C 25.678 10.345 -2.512 1.00 . A A . 251 TYR CB 1 1
2 7785 1 1 251 TYR CD1 C 25.918 10.644 -5.031 1.00 . A A . 251 TYR CD1 1 1
2 7786 1 1 251 TYR CD2 C 24.220 9.170 -4.227 1.00 . A A . 251 TYR CD2 1 1
2 7787 1 1 251 TYR CE1 C 25.534 10.396 -6.331 1.00 . A A . 251 TYR CE1 1 1
2 7788 1 1 251 TYR CE2 C 23.847 8.915 -5.520 1.00 . A A . 251 TYR CE2 1 1
2 7789 1 1 251 TYR CG C 25.261 10.040 -3.949 1.00 . A A . 251 TYR CG 1 1
2 7790 1 1 251 TYR CZ C 24.498 9.529 -6.567 1.00 . A A . 251 TYR CZ 1 1
2 7791 1 1 251 TYR H H 25.607 7.941 -1.516 1.00 . A A . 251 TYR H 1 1
2 7792 1 1 251 TYR HA H 27.642 9.543 -2.839 1.00 . A A . 251 TYR HA 1 1
2 7793 1 1 251 TYR HB2 H 24.833 10.140 -1.861 1.00 . A A . 251 TYR HB2 1 1
2 7794 1 1 251 TYR HB3 H 25.902 11.407 -2.455 1.00 . A A . 251 TYR HB3 1 1
2 7795 1 1 251 TYR HD1 H 26.729 11.333 -4.839 1.00 . A A . 251 TYR HD1 1 1
2 7796 1 1 251 TYR HD2 H 23.701 8.684 -3.413 1.00 . A A . 251 TYR HD2 1 1
2 7797 1 1 251 TYR HE1 H 26.055 10.871 -7.156 1.00 . A A . 251 TYR HE1 1 1
2 7798 1 1 251 TYR HE2 H 23.033 8.230 -5.715 1.00 . A A . 251 TYR HE2 1 1
2 7799 1 1 251 TYR HH H 24.856 9.164 -8.411 1.00 . A A . 251 TYR HH 1 1
2 7800 1 1 251 TYR N N 26.519 8.129 -1.812 1.00 . A A . 251 TYR N 1 1
2 7801 1 1 251 TYR O O 26.845 10.514 0.171 1.00 . A A . 251 TYR O 1 1
2 7802 1 1 251 TYR OH O 24.089 9.285 -7.856 1.00 . A A . 251 TYR OH 1 1
2 7803 1 1 252 ASP C C 29.827 12.686 -0.926 1.00 . A A . 252 ASP C 1 1
2 7804 1 1 252 ASP CA C 29.527 11.443 -0.063 1.00 . A A . 252 ASP CA 1 1
2 7805 1 1 252 ASP CB C 30.839 10.835 0.491 1.00 . A A . 252 ASP CB 1 1
2 7806 1 1 252 ASP CG C 31.868 10.492 -0.604 1.00 . A A . 252 ASP CG 1 1
2 7807 1 1 252 ASP H H 29.360 9.915 -1.519 1.00 . A A . 252 ASP H 1 1
2 7808 1 1 252 ASP HA H 28.885 11.740 0.768 1.00 . A A . 252 ASP HA 1 1
2 7809 1 1 252 ASP HB2 H 31.282 11.542 1.189 1.00 . A A . 252 ASP HB2 1 1
2 7810 1 1 252 ASP HB3 H 30.603 9.925 1.031 1.00 . A A . 252 ASP HB3 1 1
2 7811 1 1 252 ASP N N 28.826 10.449 -0.892 1.00 . A A . 252 ASP N 1 1
2 7812 1 1 252 ASP O O 29.985 13.798 -0.416 1.00 . A A . 252 ASP O 1 1
2 7813 1 1 252 ASP OD1 O 32.891 11.202 -0.735 1.00 . A A . 252 ASP OD1 1 1
2 7814 1 1 252 ASP OD2 O 31.630 9.540 -1.382 1.00 . A A . 252 ASP OD2 1 1
2 7815 1 1 253 LYS C C 29.048 14.222 -3.827 1.00 . A A . 253 LYS C 1 1
2 7816 1 1 253 LYS CA C 30.266 13.483 -3.242 1.00 . A A . 253 LYS CA 1 1
2 7817 1 1 253 LYS CB C 31.063 12.795 -4.380 1.00 . A A . 253 LYS CB 1 1
2 7818 1 1 253 LYS CD C 32.995 11.230 -5.027 1.00 . A A . 253 LYS CD 1 1
2 7819 1 1 253 LYS CE C 34.139 10.353 -4.494 1.00 . A A . 253 LYS CE 1 1
2 7820 1 1 253 LYS CG C 32.319 12.046 -3.907 1.00 . A A . 253 LYS CG 1 1
2 7821 1 1 253 LYS H H 29.657 11.573 -2.578 1.00 . A A . 253 LYS H 1 1
2 7822 1 1 253 LYS HA H 30.912 14.211 -2.757 1.00 . A A . 253 LYS HA 1 1
2 7823 1 1 253 LYS HB2 H 30.412 12.082 -4.879 1.00 . A A . 253 LYS HB2 1 1
2 7824 1 1 253 LYS HB3 H 31.366 13.548 -5.104 1.00 . A A . 253 LYS HB3 1 1
2 7825 1 1 253 LYS HD2 H 32.254 10.588 -5.491 1.00 . A A . 253 LYS HD2 1 1
2 7826 1 1 253 LYS HD3 H 33.391 11.912 -5.772 1.00 . A A . 253 LYS HD3 1 1
2 7827 1 1 253 LYS HE2 H 34.569 9.797 -5.316 1.00 . A A . 253 LYS HE2 1 1
2 7828 1 1 253 LYS HE3 H 34.902 10.988 -4.059 1.00 . A A . 253 LYS HE3 1 1
2 7829 1 1 253 LYS HG2 H 33.034 12.766 -3.518 1.00 . A A . 253 LYS HG2 1 1
2 7830 1 1 253 LYS HG3 H 32.034 11.369 -3.106 1.00 . A A . 253 LYS HG3 1 1
2 7831 1 1 253 LYS HZ1 H 32.983 8.726 -3.868 1.00 . A A . 253 LYS HZ1 1 1
2 7832 1 1 253 LYS HZ2 H 33.218 9.895 -2.671 1.00 . A A . 253 LYS HZ2 1 1
2 7833 1 1 253 LYS HZ3 H 34.476 8.846 -3.082 1.00 . A A . 253 LYS HZ3 1 1
2 7834 1 1 253 LYS N N 29.878 12.466 -2.253 1.00 . A A . 253 LYS N 1 1
2 7835 1 1 253 LYS NZ N 33.672 9.386 -3.460 1.00 . A A . 253 LYS NZ 1 1
2 7836 1 1 253 LYS O O 29.196 14.952 -4.805 1.00 . A A . 253 LYS O 1 1
2 7837 1 1 254 TRP C C 26.422 15.995 -2.849 1.00 . A A . 254 TRP C 1 1
2 7838 1 1 254 TRP CA C 26.641 14.747 -3.719 1.00 . A A . 254 TRP CA 1 1
2 7839 1 1 254 TRP CB C 25.394 13.822 -3.668 1.00 . A A . 254 TRP CB 1 1
2 7840 1 1 254 TRP CD1 C 24.554 14.022 -6.087 1.00 . A A . 254 TRP CD1 1 1
2 7841 1 1 254 TRP CD2 C 23.003 14.507 -4.559 1.00 . A A . 254 TRP CD2 1 1
2 7842 1 1 254 TRP CE2 C 22.435 14.650 -5.837 1.00 . A A . 254 TRP CE2 1 1
2 7843 1 1 254 TRP CE3 C 22.216 14.755 -3.446 1.00 . A A . 254 TRP CE3 1 1
2 7844 1 1 254 TRP CG C 24.366 14.111 -4.738 1.00 . A A . 254 TRP CG 1 1
2 7845 1 1 254 TRP CH2 C 20.364 15.268 -4.918 1.00 . A A . 254 TRP CH2 1 1
2 7846 1 1 254 TRP CZ2 C 21.115 15.031 -6.030 1.00 . A A . 254 TRP CZ2 1 1
2 7847 1 1 254 TRP CZ3 C 20.904 15.132 -3.630 1.00 . A A . 254 TRP CZ3 1 1
2 7848 1 1 254 TRP H H 27.771 13.389 -2.522 1.00 . A A . 254 TRP H 1 1
2 7849 1 1 254 TRP HA H 26.808 15.071 -4.750 1.00 . A A . 254 TRP HA 1 1
2 7850 1 1 254 TRP HB2 H 25.712 12.798 -3.803 1.00 . A A . 254 TRP HB2 1 1
2 7851 1 1 254 TRP HB3 H 24.910 13.901 -2.699 1.00 . A A . 254 TRP HB3 1 1
2 7852 1 1 254 TRP HD1 H 25.489 13.742 -6.554 1.00 . A A . 254 TRP HD1 1 1
2 7853 1 1 254 TRP HE1 H 23.289 14.362 -7.721 1.00 . A A . 254 TRP HE1 1 1
2 7854 1 1 254 TRP HE3 H 22.618 14.651 -2.448 1.00 . A A . 254 TRP HE3 1 1
2 7855 1 1 254 TRP HH2 H 19.329 15.568 -5.017 1.00 . A A . 254 TRP HH2 1 1
2 7856 1 1 254 TRP HZ2 H 20.688 15.141 -7.019 1.00 . A A . 254 TRP HZ2 1 1
2 7857 1 1 254 TRP HZ3 H 20.274 15.329 -2.771 1.00 . A A . 254 TRP HZ3 1 1
2 7858 1 1 254 TRP N N 27.849 14.020 -3.267 1.00 . A A . 254 TRP N 1 1
2 7859 1 1 254 TRP NE1 N 23.403 14.351 -6.748 1.00 . A A . 254 TRP NE1 1 1
2 7860 1 1 254 TRP O O 26.899 16.050 -1.709 1.00 . A A . 254 TRP O 1 1
2 7861 1 1 255 GLU C C 23.752 18.364 -2.921 1.00 . A A . 255 GLU C 1 1
2 7862 1 1 255 GLU CA C 25.261 18.169 -2.660 1.00 . A A . 255 GLU CA 1 1
2 7863 1 1 255 GLU CB C 26.089 19.408 -3.118 1.00 . A A . 255 GLU CB 1 1
2 7864 1 1 255 GLU CD C 26.331 20.584 -0.834 1.00 . A A . 255 GLU CD 1 1
2 7865 1 1 255 GLU CG C 25.852 20.697 -2.296 1.00 . A A . 255 GLU CG 1 1
2 7866 1 1 255 GLU H H 25.397 16.881 -4.324 1.00 . A A . 255 GLU H 1 1
2 7867 1 1 255 GLU HA H 25.423 18.005 -1.592 1.00 . A A . 255 GLU HA 1 1
2 7868 1 1 255 GLU HB2 H 27.144 19.159 -3.060 1.00 . A A . 255 GLU HB2 1 1
2 7869 1 1 255 GLU HB3 H 25.850 19.620 -4.158 1.00 . A A . 255 GLU HB3 1 1
2 7870 1 1 255 GLU HG2 H 26.384 21.517 -2.775 1.00 . A A . 255 GLU HG2 1 1
2 7871 1 1 255 GLU HG3 H 24.792 20.922 -2.304 1.00 . A A . 255 GLU HG3 1 1
2 7872 1 1 255 GLU N N 25.683 16.970 -3.390 1.00 . A A . 255 GLU N 1 1
2 7873 1 1 255 GLU O O 22.927 18.127 -2.012 1.00 . A A . 255 GLU O 1 1
2 7874 1 1 255 GLU OXT O 23.393 18.693 -4.071 1.00 . A A . 255 GLU OXT 1 1
2 7875 1 1 255 GLU OE1 O 25.520 20.255 0.058 1.00 . A A . 255 GLU OE1 1 1
2 7876 1 1 255 GLU OE2 O 27.532 20.821 -0.574 1.00 . A A . 255 GLU OE2 1 1
3 7877 1 1 1 MET C C 39.541 11.447 34.458 1.00 . A A . 1 MET C 1 1
3 7878 1 1 1 MET CA C 38.896 10.349 33.599 1.00 . A A . 1 MET CA 1 1
3 7879 1 1 1 MET CB C 39.966 9.335 33.099 1.00 . A A . 1 MET CB 1 1
3 7880 1 1 1 MET CE C 41.071 6.253 32.682 1.00 . A A . 1 MET CE 1 1
3 7881 1 1 1 MET CG C 40.741 8.606 34.206 1.00 . A A . 1 MET CG 1 1
3 7882 1 1 1 MET H1 H 37.453 11.605 32.776 1.00 . A A . 1 MET H1 1 1
3 7883 1 1 1 MET H2 H 37.797 10.246 31.835 1.00 . A A . 1 MET H2 1 1
3 7884 1 1 1 MET H3 H 38.892 11.532 31.889 1.00 . A A . 1 MET H3 1 1
3 7885 1 1 1 MET HA H 38.143 9.827 34.183 1.00 . A A . 1 MET HA 1 1
3 7886 1 1 1 MET HB2 H 39.475 8.586 32.490 1.00 . A A . 1 MET HB2 1 1
3 7887 1 1 1 MET HB3 H 40.683 9.860 32.478 1.00 . A A . 1 MET HB3 1 1
3 7888 1 1 1 MET HE1 H 40.535 6.725 31.872 1.00 . A A . 1 MET HE1 1 1
3 7889 1 1 1 MET HE2 H 40.367 5.781 33.353 1.00 . A A . 1 MET HE2 1 1
3 7890 1 1 1 MET HE3 H 41.741 5.507 32.283 1.00 . A A . 1 MET HE3 1 1
3 7891 1 1 1 MET HG2 H 41.224 9.343 34.836 1.00 . A A . 1 MET HG2 1 1
3 7892 1 1 1 MET HG3 H 40.046 8.030 34.806 1.00 . A A . 1 MET HG3 1 1
3 7893 1 1 1 MET N N 38.211 10.975 32.445 1.00 . A A . 1 MET N 1 1
3 7894 1 1 1 MET O O 40.050 12.428 33.909 1.00 . A A . 1 MET O 1 1
3 7895 1 1 1 MET SD S 42.023 7.488 33.576 1.00 . A A . 1 MET SD 1 1
3 7896 1 1 2 GLY C C 41.649 12.140 36.719 1.00 . A A . 2 GLY C 1 1
3 7897 1 1 2 GLY CA C 40.123 12.205 36.746 1.00 . A A . 2 GLY CA 1 1
3 7898 1 1 2 GLY H H 39.026 10.500 36.155 1.00 . A A . 2 GLY H 1 1
3 7899 1 1 2 GLY HA2 H 39.802 13.217 36.519 1.00 . A A . 2 GLY HA2 1 1
3 7900 1 1 2 GLY HA3 H 39.780 11.957 37.739 1.00 . A A . 2 GLY HA3 1 1
3 7901 1 1 2 GLY N N 39.500 11.276 35.800 1.00 . A A . 2 GLY N 1 1
3 7902 1 1 2 GLY O O 42.270 11.509 37.578 1.00 . A A . 2 GLY O 1 1
3 7903 1 1 3 GLN C C 44.080 14.316 35.156 1.00 . A A . 3 GLN C 1 1
3 7904 1 1 3 GLN CA C 43.695 12.860 35.472 1.00 . A A . 3 GLN CA 1 1
3 7905 1 1 3 GLN CB C 44.124 11.923 34.297 1.00 . A A . 3 GLN CB 1 1
3 7906 1 1 3 GLN CD C 45.029 9.896 35.602 1.00 . A A . 3 GLN CD 1 1
3 7907 1 1 3 GLN CG C 44.009 10.408 34.579 1.00 . A A . 3 GLN CG 1 1
3 7908 1 1 3 GLN H H 41.648 13.227 35.048 1.00 . A A . 3 GLN H 1 1
3 7909 1 1 3 GLN HA H 44.209 12.557 36.383 1.00 . A A . 3 GLN HA 1 1
3 7910 1 1 3 GLN HB2 H 43.508 12.150 33.435 1.00 . A A . 3 GLN HB2 1 1
3 7911 1 1 3 GLN HB3 H 45.159 12.137 34.036 1.00 . A A . 3 GLN HB3 1 1
3 7912 1 1 3 GLN HE21 H 43.767 10.192 37.110 1.00 . A A . 3 GLN HE21 1 1
3 7913 1 1 3 GLN HE22 H 45.319 9.568 37.538 1.00 . A A . 3 GLN HE22 1 1
3 7914 1 1 3 GLN HG2 H 43.012 10.201 34.944 1.00 . A A . 3 GLN HG2 1 1
3 7915 1 1 3 GLN HG3 H 44.156 9.866 33.650 1.00 . A A . 3 GLN HG3 1 1
3 7916 1 1 3 GLN N N 42.232 12.777 35.695 1.00 . A A . 3 GLN N 1 1
3 7917 1 1 3 GLN NE2 N 44.667 9.881 36.878 1.00 . A A . 3 GLN NE2 1 1
3 7918 1 1 3 GLN O O 43.207 15.193 35.061 1.00 . A A . 3 GLN O 1 1
3 7919 1 1 3 GLN OE1 O 46.141 9.503 35.240 1.00 . A A . 3 GLN OE1 1 1
3 7920 1 1 4 GLN C C 45.583 16.036 33.048 1.00 . A A . 4 GLN C 1 1
3 7921 1 1 4 GLN CA C 45.901 15.870 34.555 1.00 . A A . 4 GLN CA 1 1
3 7922 1 1 4 GLN CB C 47.429 15.987 34.813 1.00 . A A . 4 GLN CB 1 1
3 7923 1 1 4 GLN CD C 49.305 16.077 36.555 1.00 . A A . 4 GLN CD 1 1
3 7924 1 1 4 GLN CG C 47.817 15.845 36.294 1.00 . A A . 4 GLN CG 1 1
3 7925 1 1 4 GLN H H 46.032 13.855 35.221 1.00 . A A . 4 GLN H 1 1
3 7926 1 1 4 GLN HA H 45.388 16.646 35.115 1.00 . A A . 4 GLN HA 1 1
3 7927 1 1 4 GLN HB2 H 47.946 15.216 34.247 1.00 . A A . 4 GLN HB2 1 1
3 7928 1 1 4 GLN HB3 H 47.770 16.957 34.465 1.00 . A A . 4 GLN HB3 1 1
3 7929 1 1 4 GLN HE21 H 48.990 18.012 36.867 1.00 . A A . 4 GLN HE21 1 1
3 7930 1 1 4 GLN HE22 H 50.623 17.478 37.034 1.00 . A A . 4 GLN HE22 1 1
3 7931 1 1 4 GLN HG2 H 47.246 16.563 36.874 1.00 . A A . 4 GLN HG2 1 1
3 7932 1 1 4 GLN HG3 H 47.559 14.847 36.631 1.00 . A A . 4 GLN HG3 1 1
3 7933 1 1 4 GLN N N 45.391 14.568 35.016 1.00 . A A . 4 GLN N 1 1
3 7934 1 1 4 GLN NE2 N 49.678 17.315 36.841 1.00 . A A . 4 GLN NE2 1 1
3 7935 1 1 4 GLN O O 45.742 15.065 32.295 1.00 . A A . 4 GLN O 1 1
3 7936 1 1 4 GLN OE1 O 50.114 15.148 36.500 1.00 . A A . 4 GLN OE1 1 1
3 7937 1 1 5 PRO C C 45.916 17.145 30.204 1.00 . A A . 5 PRO C 1 1
3 7938 1 1 5 PRO CA C 44.755 17.500 31.169 1.00 . A A . 5 PRO CA 1 1
3 7939 1 1 5 PRO CB C 44.428 19.021 31.143 1.00 . A A . 5 PRO CB 1 1
3 7940 1 1 5 PRO CD C 44.818 18.449 33.440 1.00 . A A . 5 PRO CD 1 1
3 7941 1 1 5 PRO CG C 43.978 19.335 32.540 1.00 . A A . 5 PRO CG 1 1
3 7942 1 1 5 PRO HA H 43.869 16.936 30.880 1.00 . A A . 5 PRO HA 1 1
3 7943 1 1 5 PRO HB2 H 45.318 19.599 30.884 1.00 . A A . 5 PRO HB2 1 1
3 7944 1 1 5 PRO HB3 H 43.635 19.234 30.434 1.00 . A A . 5 PRO HB3 1 1
3 7945 1 1 5 PRO HD2 H 45.743 18.947 33.717 1.00 . A A . 5 PRO HD2 1 1
3 7946 1 1 5 PRO HD3 H 44.264 18.176 34.332 1.00 . A A . 5 PRO HD3 1 1
3 7947 1 1 5 PRO HG2 H 44.149 20.387 32.762 1.00 . A A . 5 PRO HG2 1 1
3 7948 1 1 5 PRO HG3 H 42.924 19.099 32.663 1.00 . A A . 5 PRO HG3 1 1
3 7949 1 1 5 PRO N N 45.098 17.246 32.595 1.00 . A A . 5 PRO N 1 1
3 7950 1 1 5 PRO O O 46.959 17.814 30.200 1.00 . A A . 5 PRO O 1 1
3 7951 1 1 6 GLY C C 46.761 16.576 27.276 1.00 . A A . 6 GLY C 1 1
3 7952 1 1 6 GLY CA C 46.666 15.595 28.433 1.00 . A A . 6 GLY CA 1 1
3 7953 1 1 6 GLY H H 44.917 15.514 29.616 1.00 . A A . 6 GLY H 1 1
3 7954 1 1 6 GLY HA2 H 47.643 15.466 28.882 1.00 . A A . 6 GLY HA2 1 1
3 7955 1 1 6 GLY HA3 H 46.332 14.639 28.050 1.00 . A A . 6 GLY HA3 1 1
3 7956 1 1 6 GLY N N 45.725 16.043 29.455 1.00 . A A . 6 GLY N 1 1
3 7957 1 1 6 GLY O O 45.729 17.053 26.784 1.00 . A A . 6 GLY O 1 1
3 7958 1 1 7 LYS C C 48.078 17.229 24.410 1.00 . A A . 7 LYS C 1 1
3 7959 1 1 7 LYS CA C 48.283 17.876 25.794 1.00 . A A . 7 LYS CA 1 1
3 7960 1 1 7 LYS CB C 49.728 18.477 25.947 1.00 . A A . 7 LYS CB 1 1
3 7961 1 1 7 LYS CD C 49.882 18.569 28.541 1.00 . A A . 7 LYS CD 1 1
3 7962 1 1 7 LYS CE C 50.052 19.450 29.787 1.00 . A A . 7 LYS CE 1 1
3 7963 1 1 7 LYS CG C 49.951 19.359 27.211 1.00 . A A . 7 LYS CG 1 1
3 7964 1 1 7 LYS H H 48.748 16.383 27.224 1.00 . A A . 7 LYS H 1 1
3 7965 1 1 7 LYS HA H 47.560 18.684 25.906 1.00 . A A . 7 LYS HA 1 1
3 7966 1 1 7 LYS HB2 H 50.448 17.661 25.970 1.00 . A A . 7 LYS HB2 1 1
3 7967 1 1 7 LYS HB3 H 49.939 19.088 25.074 1.00 . A A . 7 LYS HB3 1 1
3 7968 1 1 7 LYS HD2 H 48.917 18.078 28.602 1.00 . A A . 7 LYS HD2 1 1
3 7969 1 1 7 LYS HD3 H 50.660 17.811 28.540 1.00 . A A . 7 LYS HD3 1 1
3 7970 1 1 7 LYS HE2 H 51.045 19.889 29.786 1.00 . A A . 7 LYS HE2 1 1
3 7971 1 1 7 LYS HE3 H 49.312 20.241 29.772 1.00 . A A . 7 LYS HE3 1 1
3 7972 1 1 7 LYS HG2 H 50.924 19.832 27.140 1.00 . A A . 7 LYS HG2 1 1
3 7973 1 1 7 LYS HG3 H 49.187 20.132 27.226 1.00 . A A . 7 LYS HG3 1 1
3 7974 1 1 7 LYS HZ1 H 50.024 19.252 31.868 1.00 . A A . 7 LYS HZ1 1 1
3 7975 1 1 7 LYS HZ2 H 50.573 17.875 31.056 1.00 . A A . 7 LYS HZ2 1 1
3 7976 1 1 7 LYS HZ3 H 48.924 18.245 31.068 1.00 . A A . 7 LYS HZ3 1 1
3 7977 1 1 7 LYS N N 47.999 16.872 26.838 1.00 . A A . 7 LYS N 1 1
3 7978 1 1 7 LYS NZ N 49.881 18.653 31.030 1.00 . A A . 7 LYS NZ 1 1
3 7979 1 1 7 LYS O O 49.033 16.988 23.657 1.00 . A A . 7 LYS O 1 1
3 7980 1 1 8 VAL C C 46.132 17.279 21.789 1.00 . A A . 8 VAL C 1 1
3 7981 1 1 8 VAL CA C 46.392 16.234 22.890 1.00 . A A . 8 VAL CA 1 1
3 7982 1 1 8 VAL CB C 45.114 15.322 23.128 1.00 . A A . 8 VAL CB 1 1
3 7983 1 1 8 VAL CG1 C 45.424 14.184 24.138 1.00 . A A . 8 VAL CG1 1 1
3 7984 1 1 8 VAL CG2 C 43.879 16.144 23.589 1.00 . A A . 8 VAL CG2 1 1
3 7985 1 1 8 VAL H H 46.110 17.161 24.762 1.00 . A A . 8 VAL H 1 1
3 7986 1 1 8 VAL HA H 47.212 15.589 22.573 1.00 . A A . 8 VAL HA 1 1
3 7987 1 1 8 VAL HB H 44.861 14.850 22.179 1.00 . A A . 8 VAL HB 1 1
3 7988 1 1 8 VAL HG11 H 44.547 13.559 24.271 1.00 . A A . 8 VAL HG11 1 1
3 7989 1 1 8 VAL HG12 H 45.707 14.606 25.093 1.00 . A A . 8 VAL HG12 1 1
3 7990 1 1 8 VAL HG13 H 46.237 13.575 23.764 1.00 . A A . 8 VAL HG13 1 1
3 7991 1 1 8 VAL HG21 H 43.633 16.883 22.837 1.00 . A A . 8 VAL HG21 1 1
3 7992 1 1 8 VAL HG22 H 44.100 16.646 24.521 1.00 . A A . 8 VAL HG22 1 1
3 7993 1 1 8 VAL HG23 H 43.028 15.486 23.731 1.00 . A A . 8 VAL HG23 1 1
3 7994 1 1 8 VAL N N 46.805 16.912 24.120 1.00 . A A . 8 VAL N 1 1
3 7995 1 1 8 VAL O O 45.476 18.298 22.028 1.00 . A A . 8 VAL O 1 1
3 7996 1 1 9 LEU C C 45.496 17.100 18.492 1.00 . A A . 9 LEU C 1 1
3 7997 1 1 9 LEU CA C 46.447 17.877 19.413 1.00 . A A . 9 LEU CA 1 1
3 7998 1 1 9 LEU CB C 47.774 18.247 18.672 1.00 . A A . 9 LEU CB 1 1
3 7999 1 1 9 LEU CD1 C 49.509 18.494 20.592 1.00 . A A . 9 LEU CD1 1 1
3 8000 1 1 9 LEU CD2 C 49.760 19.889 18.466 1.00 . A A . 9 LEU CD2 1 1
3 8001 1 1 9 LEU CG C 48.766 19.208 19.438 1.00 . A A . 9 LEU CG 1 1
3 8002 1 1 9 LEU H H 47.333 16.309 20.529 1.00 . A A . 9 LEU H 1 1
3 8003 1 1 9 LEU HA H 45.951 18.797 19.726 1.00 . A A . 9 LEU HA 1 1
3 8004 1 1 9 LEU HB2 H 48.301 17.326 18.440 1.00 . A A . 9 LEU HB2 1 1
3 8005 1 1 9 LEU HB3 H 47.508 18.722 17.732 1.00 . A A . 9 LEU HB3 1 1
3 8006 1 1 9 LEU HD11 H 50.107 17.679 20.202 1.00 . A A . 9 LEU HD11 1 1
3 8007 1 1 9 LEU HD12 H 48.788 18.099 21.297 1.00 . A A . 9 LEU HD12 1 1
3 8008 1 1 9 LEU HD13 H 50.151 19.198 21.105 1.00 . A A . 9 LEU HD13 1 1
3 8009 1 1 9 LEU HD21 H 50.409 20.558 19.014 1.00 . A A . 9 LEU HD21 1 1
3 8010 1 1 9 LEU HD22 H 49.210 20.458 17.727 1.00 . A A . 9 LEU HD22 1 1
3 8011 1 1 9 LEU HD23 H 50.359 19.139 17.963 1.00 . A A . 9 LEU HD23 1 1
3 8012 1 1 9 LEU HG H 48.185 20.001 19.896 1.00 . A A . 9 LEU HG 1 1
3 8013 1 1 9 LEU N N 46.708 17.056 20.609 1.00 . A A . 9 LEU N 1 1
3 8014 1 1 9 LEU O O 45.496 15.861 18.494 1.00 . A A . 9 LEU O 1 1
3 8015 1 1 10 GLY C C 43.344 18.191 15.695 1.00 . A A . 10 GLY C 1 1
3 8016 1 1 10 GLY CA C 43.726 17.226 16.802 1.00 . A A . 10 GLY CA 1 1
3 8017 1 1 10 GLY H H 44.743 18.810 17.772 1.00 . A A . 10 GLY H 1 1
3 8018 1 1 10 GLY HA2 H 44.153 16.323 16.371 1.00 . A A . 10 GLY HA2 1 1
3 8019 1 1 10 GLY HA3 H 42.835 16.957 17.355 1.00 . A A . 10 GLY HA3 1 1
3 8020 1 1 10 GLY N N 44.688 17.833 17.719 1.00 . A A . 10 GLY N 1 1
3 8021 1 1 10 GLY O O 42.748 19.238 15.968 1.00 . A A . 10 GLY O 1 1
3 8022 1 1 11 ASP C C 43.298 17.729 12.054 1.00 . A A . 11 ASP C 1 1
3 8023 1 1 11 ASP CA C 43.381 18.657 13.267 1.00 . A A . 11 ASP CA 1 1
3 8024 1 1 11 ASP CB C 44.450 19.762 13.034 1.00 . A A . 11 ASP CB 1 1
3 8025 1 1 11 ASP CG C 44.086 20.729 11.886 1.00 . A A . 11 ASP CG 1 1
3 8026 1 1 11 ASP H H 44.221 17.025 14.320 1.00 . A A . 11 ASP H 1 1
3 8027 1 1 11 ASP HA H 42.408 19.126 13.429 1.00 . A A . 11 ASP HA 1 1
3 8028 1 1 11 ASP HB2 H 44.559 20.336 13.947 1.00 . A A . 11 ASP HB2 1 1
3 8029 1 1 11 ASP HB3 H 45.408 19.297 12.812 1.00 . A A . 11 ASP HB3 1 1
3 8030 1 1 11 ASP N N 43.710 17.854 14.450 1.00 . A A . 11 ASP N 1 1
3 8031 1 1 11 ASP O O 44.307 17.153 11.643 1.00 . A A . 11 ASP O 1 1
3 8032 1 1 11 ASP OD1 O 43.335 21.703 12.125 1.00 . A A . 11 ASP OD1 1 1
3 8033 1 1 11 ASP OD2 O 44.557 20.529 10.743 1.00 . A A . 11 ASP OD2 1 1
3 8034 1 1 12 GLN C C 40.842 17.515 9.409 1.00 . A A . 12 GLN C 1 1
3 8035 1 1 12 GLN CA C 41.833 16.752 10.304 1.00 . A A . 12 GLN CA 1 1
3 8036 1 1 12 GLN CB C 41.297 15.331 10.662 1.00 . A A . 12 GLN CB 1 1
3 8037 1 1 12 GLN CD C 41.818 13.019 11.640 1.00 . A A . 12 GLN CD 1 1
3 8038 1 1 12 GLN CG C 42.284 14.462 11.470 1.00 . A A . 12 GLN CG 1 1
3 8039 1 1 12 GLN H H 41.323 17.974 11.956 1.00 . A A . 12 GLN H 1 1
3 8040 1 1 12 GLN HA H 42.769 16.649 9.758 1.00 . A A . 12 GLN HA 1 1
3 8041 1 1 12 GLN HB2 H 40.383 15.432 11.243 1.00 . A A . 12 GLN HB2 1 1
3 8042 1 1 12 GLN HB3 H 41.061 14.805 9.742 1.00 . A A . 12 GLN HB3 1 1
3 8043 1 1 12 GLN HE21 H 40.836 13.491 13.295 1.00 . A A . 12 GLN HE21 1 1
3 8044 1 1 12 GLN HE22 H 40.745 11.834 12.812 1.00 . A A . 12 GLN HE22 1 1
3 8045 1 1 12 GLN HG2 H 43.242 14.455 10.959 1.00 . A A . 12 GLN HG2 1 1
3 8046 1 1 12 GLN HG3 H 42.416 14.907 12.450 1.00 . A A . 12 GLN HG3 1 1
3 8047 1 1 12 GLN N N 42.088 17.546 11.521 1.00 . A A . 12 GLN N 1 1
3 8048 1 1 12 GLN NE2 N 41.059 12.754 12.687 1.00 . A A . 12 GLN NE2 1 1
3 8049 1 1 12 GLN O O 40.429 18.637 9.741 1.00 . A A . 12 GLN O 1 1
3 8050 1 1 12 GLN OE1 O 42.127 12.150 10.820 1.00 . A A . 12 GLN OE1 1 1
3 8051 1 1 13 ARG C C 38.869 16.378 6.493 1.00 . A A . 13 ARG C 1 1
3 8052 1 1 13 ARG CA C 39.534 17.508 7.295 1.00 . A A . 13 ARG CA 1 1
3 8053 1 1 13 ARG CB C 40.243 18.565 6.375 1.00 . A A . 13 ARG CB 1 1
3 8054 1 1 13 ARG CD C 42.425 17.267 5.694 1.00 . A A . 13 ARG CD 1 1
3 8055 1 1 13 ARG CG C 41.168 18.054 5.229 1.00 . A A . 13 ARG CG 1 1
3 8056 1 1 13 ARG CZ C 43.071 14.847 5.388 1.00 . A A . 13 ARG CZ 1 1
3 8057 1 1 13 ARG H H 40.877 16.039 8.048 1.00 . A A . 13 ARG H 1 1
3 8058 1 1 13 ARG HA H 38.752 18.010 7.867 1.00 . A A . 13 ARG HA 1 1
3 8059 1 1 13 ARG HB2 H 39.476 19.173 5.917 1.00 . A A . 13 ARG HB2 1 1
3 8060 1 1 13 ARG HB3 H 40.838 19.214 7.008 1.00 . A A . 13 ARG HB3 1 1
3 8061 1 1 13 ARG HD2 H 43.231 17.461 4.997 1.00 . A A . 13 ARG HD2 1 1
3 8062 1 1 13 ARG HD3 H 42.721 17.619 6.676 1.00 . A A . 13 ARG HD3 1 1
3 8063 1 1 13 ARG HE H 41.323 15.518 6.102 1.00 . A A . 13 ARG HE 1 1
3 8064 1 1 13 ARG HG2 H 40.585 17.416 4.576 1.00 . A A . 13 ARG HG2 1 1
3 8065 1 1 13 ARG HG3 H 41.495 18.918 4.655 1.00 . A A . 13 ARG HG3 1 1
3 8066 1 1 13 ARG HH11 H 44.541 16.133 4.831 1.00 . A A . 13 ARG HH11 1 1
3 8067 1 1 13 ARG HH12 H 44.920 14.448 4.638 1.00 . A A . 13 ARG HH12 1 1
3 8068 1 1 13 ARG HH21 H 41.826 13.295 5.825 1.00 . A A . 13 ARG HH21 1 1
3 8069 1 1 13 ARG HH22 H 43.381 12.845 5.200 1.00 . A A . 13 ARG HH22 1 1
3 8070 1 1 13 ARG N N 40.489 16.917 8.259 1.00 . A A . 13 ARG N 1 1
3 8071 1 1 13 ARG NE N 42.191 15.804 5.763 1.00 . A A . 13 ARG NE 1 1
3 8072 1 1 13 ARG NH1 N 44.272 15.169 4.913 1.00 . A A . 13 ARG NH1 1 1
3 8073 1 1 13 ARG NH2 N 42.732 13.559 5.480 1.00 . A A . 13 ARG NH2 1 1
3 8074 1 1 13 ARG O O 39.363 15.243 6.513 1.00 . A A . 13 ARG O 1 1
3 8075 1 1 14 ARG C C 37.360 15.542 3.603 1.00 . A A . 14 ARG C 1 1
3 8076 1 1 14 ARG CA C 36.970 15.609 5.104 1.00 . A A . 14 ARG CA 1 1
3 8077 1 1 14 ARG CB C 35.429 15.804 5.312 1.00 . A A . 14 ARG CB 1 1
3 8078 1 1 14 ARG CD C 35.046 18.272 4.587 1.00 . A A . 14 ARG CD 1 1
3 8079 1 1 14 ARG CG C 34.675 16.798 4.379 1.00 . A A . 14 ARG CG 1 1
3 8080 1 1 14 ARG CZ C 34.377 19.894 6.385 1.00 . A A . 14 ARG CZ 1 1
3 8081 1 1 14 ARG H H 37.447 17.598 5.752 1.00 . A A . 14 ARG H 1 1
3 8082 1 1 14 ARG HA H 37.248 14.652 5.555 1.00 . A A . 14 ARG HA 1 1
3 8083 1 1 14 ARG HB2 H 34.955 14.838 5.200 1.00 . A A . 14 ARG HB2 1 1
3 8084 1 1 14 ARG HB3 H 35.271 16.128 6.335 1.00 . A A . 14 ARG HB3 1 1
3 8085 1 1 14 ARG HD2 H 36.083 18.411 4.313 1.00 . A A . 14 ARG HD2 1 1
3 8086 1 1 14 ARG HD3 H 34.424 18.882 3.939 1.00 . A A . 14 ARG HD3 1 1
3 8087 1 1 14 ARG HE H 35.123 18.064 6.679 1.00 . A A . 14 ARG HE 1 1
3 8088 1 1 14 ARG HG2 H 34.883 16.533 3.350 1.00 . A A . 14 ARG HG2 1 1
3 8089 1 1 14 ARG HG3 H 33.606 16.685 4.551 1.00 . A A . 14 ARG HG3 1 1
3 8090 1 1 14 ARG HH11 H 34.060 20.649 4.520 1.00 . A A . 14 ARG HH11 1 1
3 8091 1 1 14 ARG HH12 H 33.628 21.705 5.828 1.00 . A A . 14 ARG HH12 1 1
3 8092 1 1 14 ARG HH21 H 34.587 19.450 8.353 1.00 . A A . 14 ARG HH21 1 1
3 8093 1 1 14 ARG HH22 H 33.930 21.020 8.017 1.00 . A A . 14 ARG HH22 1 1
3 8094 1 1 14 ARG N N 37.748 16.664 5.805 1.00 . A A . 14 ARG N 1 1
3 8095 1 1 14 ARG NE N 34.863 18.706 5.984 1.00 . A A . 14 ARG NE 1 1
3 8096 1 1 14 ARG NH1 N 33.991 20.824 5.506 1.00 . A A . 14 ARG NH1 1 1
3 8097 1 1 14 ARG NH2 N 34.292 20.142 7.687 1.00 . A A . 14 ARG NH2 1 1
3 8098 1 1 14 ARG O O 37.646 16.583 2.998 1.00 . A A . 14 ARG O 1 1
3 8099 1 1 15 PRO C C 36.638 14.651 0.626 1.00 . A A . 15 PRO C 1 1
3 8100 1 1 15 PRO CA C 37.763 14.136 1.554 1.00 . A A . 15 PRO CA 1 1
3 8101 1 1 15 PRO CB C 37.987 12.591 1.406 1.00 . A A . 15 PRO CB 1 1
3 8102 1 1 15 PRO CD C 37.153 12.988 3.626 1.00 . A A . 15 PRO CD 1 1
3 8103 1 1 15 PRO CG C 38.017 12.051 2.812 1.00 . A A . 15 PRO CG 1 1
3 8104 1 1 15 PRO HA H 38.690 14.663 1.317 1.00 . A A . 15 PRO HA 1 1
3 8105 1 1 15 PRO HB2 H 37.174 12.136 0.834 1.00 . A A . 15 PRO HB2 1 1
3 8106 1 1 15 PRO HB3 H 38.929 12.394 0.909 1.00 . A A . 15 PRO HB3 1 1
3 8107 1 1 15 PRO HD2 H 36.102 12.718 3.542 1.00 . A A . 15 PRO HD2 1 1
3 8108 1 1 15 PRO HD3 H 37.459 12.987 4.666 1.00 . A A . 15 PRO HD3 1 1
3 8109 1 1 15 PRO HG2 H 37.613 11.041 2.836 1.00 . A A . 15 PRO HG2 1 1
3 8110 1 1 15 PRO HG3 H 39.033 12.052 3.201 1.00 . A A . 15 PRO HG3 1 1
3 8111 1 1 15 PRO N N 37.415 14.309 2.988 1.00 . A A . 15 PRO N 1 1
3 8112 1 1 15 PRO O O 35.669 13.935 0.353 1.00 . A A . 15 PRO O 1 1
3 8113 1 1 16 SER C C 36.064 16.176 -2.159 1.00 . A A . 16 SER C 1 1
3 8114 1 1 16 SER CA C 35.771 16.564 -0.693 1.00 . A A . 16 SER CA 1 1
3 8115 1 1 16 SER CB C 35.818 18.103 -0.495 1.00 . A A . 16 SER CB 1 1
3 8116 1 1 16 SER H H 37.515 16.452 0.518 1.00 . A A . 16 SER H 1 1
3 8117 1 1 16 SER HA H 34.778 16.208 -0.426 1.00 . A A . 16 SER HA 1 1
3 8118 1 1 16 SER HB2 H 35.195 18.589 -1.237 1.00 . A A . 16 SER HB2 1 1
3 8119 1 1 16 SER HB3 H 35.441 18.345 0.490 1.00 . A A . 16 SER HB3 1 1
3 8120 1 1 16 SER HG H 37.698 17.985 -1.073 1.00 . A A . 16 SER HG 1 1
3 8121 1 1 16 SER N N 36.747 15.923 0.208 1.00 . A A . 16 SER N 1 1
3 8122 1 1 16 SER O O 37.136 16.501 -2.685 1.00 . A A . 16 SER O 1 1
3 8123 1 1 16 SER OG O 37.140 18.621 -0.608 1.00 . A A . 16 SER OG 1 1
3 8124 1 1 17 LEU C C 33.823 14.828 -4.772 1.00 . A A . 17 LEU C 1 1
3 8125 1 1 17 LEU CA C 35.251 15.026 -4.202 1.00 . A A . 17 LEU CA 1 1
3 8126 1 1 17 LEU CB C 36.115 13.715 -4.269 1.00 . A A . 17 LEU CB 1 1
3 8127 1 1 17 LEU CD1 C 35.735 12.871 -6.705 1.00 . A A . 17 LEU CD1 1 1
3 8128 1 1 17 LEU CD2 C 37.626 14.514 -6.196 1.00 . A A . 17 LEU CD2 1 1
3 8129 1 1 17 LEU CG C 36.769 13.341 -5.654 1.00 . A A . 17 LEU CG 1 1
3 8130 1 1 17 LEU H H 34.295 15.239 -2.324 1.00 . A A . 17 LEU H 1 1
3 8131 1 1 17 LEU HA H 35.754 15.815 -4.756 1.00 . A A . 17 LEU HA 1 1
3 8132 1 1 17 LEU HB2 H 36.922 13.815 -3.546 1.00 . A A . 17 LEU HB2 1 1
3 8133 1 1 17 LEU HB3 H 35.499 12.881 -3.949 1.00 . A A . 17 LEU HB3 1 1
3 8134 1 1 17 LEU HD11 H 36.241 12.592 -7.620 1.00 . A A . 17 LEU HD11 1 1
3 8135 1 1 17 LEU HD12 H 35.030 13.665 -6.916 1.00 . A A . 17 LEU HD12 1 1
3 8136 1 1 17 LEU HD13 H 35.196 12.012 -6.323 1.00 . A A . 17 LEU HD13 1 1
3 8137 1 1 17 LEU HD21 H 38.107 14.221 -7.120 1.00 . A A . 17 LEU HD21 1 1
3 8138 1 1 17 LEU HD22 H 38.384 14.776 -5.471 1.00 . A A . 17 LEU HD22 1 1
3 8139 1 1 17 LEU HD23 H 36.996 15.378 -6.380 1.00 . A A . 17 LEU HD23 1 1
3 8140 1 1 17 LEU HG H 37.443 12.505 -5.494 1.00 . A A . 17 LEU HG 1 1
3 8141 1 1 17 LEU N N 35.116 15.469 -2.804 1.00 . A A . 17 LEU N 1 1
3 8142 1 1 17 LEU O O 33.121 13.922 -4.327 1.00 . A A . 17 LEU O 1 1
3 8143 1 1 18 PRO C C 31.569 14.321 -6.937 1.00 . A A . 18 PRO C 1 1
3 8144 1 1 18 PRO CA C 31.974 15.662 -6.278 1.00 . A A . 18 PRO CA 1 1
3 8145 1 1 18 PRO CB C 31.970 16.825 -7.304 1.00 . A A . 18 PRO CB 1 1
3 8146 1 1 18 PRO CD C 34.221 16.642 -6.507 1.00 . A A . 18 PRO CD 1 1
3 8147 1 1 18 PRO CG C 33.397 16.954 -7.734 1.00 . A A . 18 PRO CG 1 1
3 8148 1 1 18 PRO HA H 31.273 15.883 -5.473 1.00 . A A . 18 PRO HA 1 1
3 8149 1 1 18 PRO HB2 H 31.321 16.596 -8.147 1.00 . A A . 18 PRO HB2 1 1
3 8150 1 1 18 PRO HB3 H 31.639 17.742 -6.832 1.00 . A A . 18 PRO HB3 1 1
3 8151 1 1 18 PRO HD2 H 35.175 16.204 -6.790 1.00 . A A . 18 PRO HD2 1 1
3 8152 1 1 18 PRO HD3 H 34.380 17.531 -5.910 1.00 . A A . 18 PRO HD3 1 1
3 8153 1 1 18 PRO HG2 H 33.609 16.240 -8.530 1.00 . A A . 18 PRO HG2 1 1
3 8154 1 1 18 PRO HG3 H 33.601 17.962 -8.079 1.00 . A A . 18 PRO HG3 1 1
3 8155 1 1 18 PRO N N 33.382 15.661 -5.768 1.00 . A A . 18 PRO N 1 1
3 8156 1 1 18 PRO O O 32.425 13.582 -7.438 1.00 . A A . 18 PRO O 1 1
3 8157 1 1 19 ALA C C 28.652 12.853 -8.462 1.00 . A A . 19 ALA C 1 1
3 8158 1 1 19 ALA CA C 29.714 12.721 -7.359 1.00 . A A . 19 ALA CA 1 1
3 8159 1 1 19 ALA CB C 29.122 12.028 -6.130 1.00 . A A . 19 ALA CB 1 1
3 8160 1 1 19 ALA H H 29.619 14.747 -6.717 1.00 . A A . 19 ALA H 1 1
3 8161 1 1 19 ALA HA H 30.532 12.101 -7.732 1.00 . A A . 19 ALA HA 1 1
3 8162 1 1 19 ALA HB1 H 28.303 12.616 -5.730 1.00 . A A . 19 ALA HB1 1 1
3 8163 1 1 19 ALA HB2 H 29.885 11.923 -5.370 1.00 . A A . 19 ALA HB2 1 1
3 8164 1 1 19 ALA HB3 H 28.756 11.045 -6.399 1.00 . A A . 19 ALA HB3 1 1
3 8165 1 1 19 ALA N N 30.255 14.039 -6.963 1.00 . A A . 19 ALA N 1 1
3 8166 1 1 19 ALA O O 27.983 13.888 -8.577 1.00 . A A . 19 ALA O 1 1
3 8167 1 1 20 LEU C C 26.314 10.948 -10.033 1.00 . A A . 20 LEU C 1 1
3 8168 1 1 20 LEU CA C 27.585 11.726 -10.409 1.00 . A A . 20 LEU CA 1 1
3 8169 1 1 20 LEU CB C 28.283 11.017 -11.604 1.00 . A A . 20 LEU CB 1 1
3 8170 1 1 20 LEU CD1 C 30.261 10.744 -13.197 1.00 . A A . 20 LEU CD1 1 1
3 8171 1 1 20 LEU CD2 C 29.679 13.069 -12.300 1.00 . A A . 20 LEU CD2 1 1
3 8172 1 1 20 LEU CG C 29.694 11.549 -12.006 1.00 . A A . 20 LEU CG 1 1
3 8173 1 1 20 LEU H H 29.039 10.978 -9.051 1.00 . A A . 20 LEU H 1 1
3 8174 1 1 20 LEU HA H 27.322 12.741 -10.698 1.00 . A A . 20 LEU HA 1 1
3 8175 1 1 20 LEU HB2 H 28.384 9.961 -11.359 1.00 . A A . 20 LEU HB2 1 1
3 8176 1 1 20 LEU HB3 H 27.633 11.095 -12.471 1.00 . A A . 20 LEU HB3 1 1
3 8177 1 1 20 LEU HD11 H 31.255 11.099 -13.436 1.00 . A A . 20 LEU HD11 1 1
3 8178 1 1 20 LEU HD12 H 29.623 10.859 -14.064 1.00 . A A . 20 LEU HD12 1 1
3 8179 1 1 20 LEU HD13 H 30.316 9.695 -12.931 1.00 . A A . 20 LEU HD13 1 1
3 8180 1 1 20 LEU HD21 H 30.672 13.399 -12.575 1.00 . A A . 20 LEU HD21 1 1
3 8181 1 1 20 LEU HD22 H 29.365 13.606 -11.412 1.00 . A A . 20 LEU HD22 1 1
3 8182 1 1 20 LEU HD23 H 28.992 13.286 -13.105 1.00 . A A . 20 LEU HD23 1 1
3 8183 1 1 20 LEU HG H 30.366 11.390 -11.171 1.00 . A A . 20 LEU HG 1 1
3 8184 1 1 20 LEU N N 28.505 11.778 -9.256 1.00 . A A . 20 LEU N 1 1
3 8185 1 1 20 LEU O O 26.412 9.842 -9.490 1.00 . A A . 20 LEU O 1 1
3 8186 1 1 21 HIS C C 23.533 9.791 -11.161 1.00 . A A . 21 HIS C 1 1
3 8187 1 1 21 HIS CA C 23.845 10.826 -10.063 1.00 . A A . 21 HIS CA 1 1
3 8188 1 1 21 HIS CB C 22.681 11.837 -9.903 1.00 . A A . 21 HIS CB 1 1
3 8189 1 1 21 HIS CD2 C 22.909 13.163 -12.152 1.00 . A A . 21 HIS CD2 1 1
3 8190 1 1 21 HIS CE1 C 20.785 13.365 -12.605 1.00 . A A . 21 HIS CE1 1 1
3 8191 1 1 21 HIS CG C 22.222 12.540 -11.161 1.00 . A A . 21 HIS CG 1 1
3 8192 1 1 21 HIS H H 25.115 12.404 -10.735 1.00 . A A . 21 HIS H 1 1
3 8193 1 1 21 HIS HA H 23.959 10.296 -9.123 1.00 . A A . 21 HIS HA 1 1
3 8194 1 1 21 HIS HB2 H 21.823 11.314 -9.499 1.00 . A A . 21 HIS HB2 1 1
3 8195 1 1 21 HIS HB3 H 22.976 12.602 -9.191 1.00 . A A . 21 HIS HB3 1 1
3 8196 1 1 21 HIS HD1 H 20.131 12.387 -10.936 1.00 . A A . 21 HIS HD1 1 1
3 8197 1 1 21 HIS HD2 H 23.985 13.256 -12.231 1.00 . A A . 21 HIS HD2 1 1
3 8198 1 1 21 HIS HE1 H 19.861 13.638 -13.093 1.00 . A A . 21 HIS HE1 1 1
3 8199 1 1 21 HIS HE2 H 22.194 14.011 -13.927 1.00 . A A . 21 HIS HE2 1 1
3 8200 1 1 21 HIS N N 25.129 11.509 -10.333 1.00 . A A . 21 HIS N 1 1
3 8201 1 1 21 HIS ND1 N 20.891 12.695 -11.480 1.00 . A A . 21 HIS ND1 1 1
3 8202 1 1 21 HIS NE2 N 21.990 13.661 -13.035 1.00 . A A . 21 HIS NE2 1 1
3 8203 1 1 21 HIS O O 23.900 9.986 -12.327 1.00 . A A . 21 HIS O 1 1
3 8204 1 1 22 PHE C C 20.983 7.547 -11.886 1.00 . A A . 22 PHE C 1 1
3 8205 1 1 22 PHE CA C 22.507 7.598 -11.701 1.00 . A A . 22 PHE CA 1 1
3 8206 1 1 22 PHE CB C 23.045 6.244 -11.161 1.00 . A A . 22 PHE CB 1 1
3 8207 1 1 22 PHE CD1 C 25.341 5.819 -12.192 1.00 . A A . 22 PHE CD1 1 1
3 8208 1 1 22 PHE CD2 C 25.251 6.483 -9.889 1.00 . A A . 22 PHE CD2 1 1
3 8209 1 1 22 PHE CE1 C 26.723 5.768 -12.120 1.00 . A A . 22 PHE CE1 1 1
3 8210 1 1 22 PHE CE2 C 26.634 6.431 -9.821 1.00 . A A . 22 PHE CE2 1 1
3 8211 1 1 22 PHE CG C 24.575 6.182 -11.077 1.00 . A A . 22 PHE CG 1 1
3 8212 1 1 22 PHE CZ C 27.368 6.070 -10.934 1.00 . A A . 22 PHE CZ 1 1
3 8213 1 1 22 PHE H H 22.571 8.633 -9.843 1.00 . A A . 22 PHE H 1 1
3 8214 1 1 22 PHE HA H 22.966 7.799 -12.671 1.00 . A A . 22 PHE HA 1 1
3 8215 1 1 22 PHE HB2 H 22.640 6.069 -10.170 1.00 . A A . 22 PHE HB2 1 1
3 8216 1 1 22 PHE HB3 H 22.713 5.443 -11.815 1.00 . A A . 22 PHE HB3 1 1
3 8217 1 1 22 PHE HD1 H 24.845 5.581 -13.127 1.00 . A A . 22 PHE HD1 1 1
3 8218 1 1 22 PHE HD2 H 24.682 6.769 -9.013 1.00 . A A . 22 PHE HD2 1 1
3 8219 1 1 22 PHE HE1 H 27.302 5.488 -12.993 1.00 . A A . 22 PHE HE1 1 1
3 8220 1 1 22 PHE HE2 H 27.141 6.667 -8.893 1.00 . A A . 22 PHE HE2 1 1
3 8221 1 1 22 PHE HZ H 28.451 6.028 -10.881 1.00 . A A . 22 PHE HZ 1 1
3 8222 1 1 22 PHE N N 22.860 8.698 -10.780 1.00 . A A . 22 PHE N 1 1
3 8223 1 1 22 PHE O O 20.223 7.915 -10.974 1.00 . A A . 22 PHE O 1 1
3 8224 1 1 23 ILE C C 18.708 5.514 -13.609 1.00 . A A . 23 ILE C 1 1
3 8225 1 1 23 ILE CA C 19.123 6.997 -13.435 1.00 . A A . 23 ILE CA 1 1
3 8226 1 1 23 ILE CB C 18.755 7.850 -14.715 1.00 . A A . 23 ILE CB 1 1
3 8227 1 1 23 ILE CD1 C 19.005 7.983 -17.299 1.00 . A A . 23 ILE CD1 1 1
3 8228 1 1 23 ILE CG1 C 19.442 7.300 -16.006 1.00 . A A . 23 ILE CG1 1 1
3 8229 1 1 23 ILE CG2 C 19.097 9.348 -14.493 1.00 . A A . 23 ILE CG2 1 1
3 8230 1 1 23 ILE H H 21.210 6.821 -13.739 1.00 . A A . 23 ILE H 1 1
3 8231 1 1 23 ILE HA H 18.542 7.391 -12.602 1.00 . A A . 23 ILE HA 1 1
3 8232 1 1 23 ILE HB H 17.676 7.788 -14.843 1.00 . A A . 23 ILE HB 1 1
3 8233 1 1 23 ILE HD11 H 19.244 9.038 -17.257 1.00 . A A . 23 ILE HD11 1 1
3 8234 1 1 23 ILE HD12 H 17.941 7.859 -17.434 1.00 . A A . 23 ILE HD12 1 1
3 8235 1 1 23 ILE HD13 H 19.526 7.533 -18.133 1.00 . A A . 23 ILE HD13 1 1
3 8236 1 1 23 ILE HG12 H 20.515 7.413 -15.923 1.00 . A A . 23 ILE HG12 1 1
3 8237 1 1 23 ILE HG13 H 19.211 6.246 -16.107 1.00 . A A . 23 ILE HG13 1 1
3 8238 1 1 23 ILE HG21 H 18.567 9.724 -13.625 1.00 . A A . 23 ILE HG21 1 1
3 8239 1 1 23 ILE HG22 H 18.798 9.924 -15.361 1.00 . A A . 23 ILE HG22 1 1
3 8240 1 1 23 ILE HG23 H 20.162 9.466 -14.340 1.00 . A A . 23 ILE HG23 1 1
3 8241 1 1 23 ILE N N 20.548 7.105 -13.080 1.00 . A A . 23 ILE N 1 1
3 8242 1 1 23 ILE O O 19.546 4.614 -13.465 1.00 . A A . 23 ILE O 1 1
3 8243 1 1 24 LYS C C 16.452 3.248 -12.739 1.00 . A A . 24 LYS C 1 1
3 8244 1 1 24 LYS CA C 16.731 3.974 -14.082 1.00 . A A . 24 LYS CA 1 1
3 8245 1 1 24 LYS CB C 17.522 3.037 -15.036 1.00 . A A . 24 LYS CB 1 1
3 8246 1 1 24 LYS CD C 18.766 2.742 -17.258 1.00 . A A . 24 LYS CD 1 1
3 8247 1 1 24 LYS CE C 20.139 2.610 -16.571 1.00 . A A . 24 LYS CE 1 1
3 8248 1 1 24 LYS CG C 17.787 3.619 -16.448 1.00 . A A . 24 LYS CG 1 1
3 8249 1 1 24 LYS H H 16.813 6.093 -13.938 1.00 . A A . 24 LYS H 1 1
3 8250 1 1 24 LYS HA H 15.773 4.190 -14.546 1.00 . A A . 24 LYS HA 1 1
3 8251 1 1 24 LYS HB2 H 18.478 2.810 -14.574 1.00 . A A . 24 LYS HB2 1 1
3 8252 1 1 24 LYS HB3 H 16.971 2.109 -15.153 1.00 . A A . 24 LYS HB3 1 1
3 8253 1 1 24 LYS HD2 H 18.338 1.750 -17.378 1.00 . A A . 24 LYS HD2 1 1
3 8254 1 1 24 LYS HD3 H 18.904 3.185 -18.235 1.00 . A A . 24 LYS HD3 1 1
3 8255 1 1 24 LYS HE2 H 20.651 3.564 -16.611 1.00 . A A . 24 LYS HE2 1 1
3 8256 1 1 24 LYS HE3 H 19.996 2.326 -15.534 1.00 . A A . 24 LYS HE3 1 1
3 8257 1 1 24 LYS HG2 H 16.845 3.686 -16.983 1.00 . A A . 24 LYS HG2 1 1
3 8258 1 1 24 LYS HG3 H 18.208 4.616 -16.349 1.00 . A A . 24 LYS HG3 1 1
3 8259 1 1 24 LYS HZ1 H 21.881 1.482 -16.718 1.00 . A A . 24 LYS HZ1 1 1
3 8260 1 1 24 LYS HZ2 H 21.191 1.868 -18.212 1.00 . A A . 24 LYS HZ2 1 1
3 8261 1 1 24 LYS HZ3 H 20.496 0.669 -17.242 1.00 . A A . 24 LYS HZ3 1 1
3 8262 1 1 24 LYS N N 17.389 5.301 -13.883 1.00 . A A . 24 LYS N 1 1
3 8263 1 1 24 LYS NZ N 20.985 1.588 -17.231 1.00 . A A . 24 LYS NZ 1 1
3 8264 1 1 24 LYS O O 17.247 3.308 -11.792 1.00 . A A . 24 LYS O 1 1
3 8265 1 1 25 GLY C C 13.394 1.960 -11.219 1.00 . A A . 25 GLY C 1 1
3 8266 1 1 25 GLY CA C 14.873 1.765 -11.539 1.00 . A A . 25 GLY CA 1 1
3 8267 1 1 25 GLY H H 14.703 2.618 -13.462 1.00 . A A . 25 GLY H 1 1
3 8268 1 1 25 GLY HA2 H 15.052 0.721 -11.762 1.00 . A A . 25 GLY HA2 1 1
3 8269 1 1 25 GLY HA3 H 15.453 2.034 -10.661 1.00 . A A . 25 GLY HA3 1 1
3 8270 1 1 25 GLY N N 15.295 2.567 -12.689 1.00 . A A . 25 GLY N 1 1
3 8271 1 1 25 GLY O O 12.844 3.049 -11.456 1.00 . A A . 25 GLY O 1 1
3 8272 1 1 26 ALA C C 11.038 0.083 -9.038 1.00 . A A . 26 ALA C 1 1
3 8273 1 1 26 ALA CA C 11.318 0.938 -10.288 1.00 . A A . 26 ALA CA 1 1
3 8274 1 1 26 ALA CB C 10.444 0.480 -11.472 1.00 . A A . 26 ALA CB 1 1
3 8275 1 1 26 ALA H H 13.264 0.094 -10.470 1.00 . A A . 26 ALA H 1 1
3 8276 1 1 26 ALA HA H 11.054 1.965 -10.062 1.00 . A A . 26 ALA HA 1 1
3 8277 1 1 26 ALA HB1 H 9.396 0.574 -11.213 1.00 . A A . 26 ALA HB1 1 1
3 8278 1 1 26 ALA HB2 H 10.661 -0.552 -11.714 1.00 . A A . 26 ALA HB2 1 1
3 8279 1 1 26 ALA HB3 H 10.653 1.097 -12.333 1.00 . A A . 26 ALA HB3 1 1
3 8280 1 1 26 ALA N N 12.753 0.911 -10.651 1.00 . A A . 26 ALA N 1 1
3 8281 1 1 26 ALA O O 10.933 -1.147 -9.147 1.00 . A A . 26 ALA O 1 1
3 8282 1 1 27 GLY C C 11.756 -0.946 -6.179 1.00 . A A . 27 GLY C 1 1
3 8283 1 1 27 GLY CA C 10.682 0.072 -6.563 1.00 . A A . 27 GLY CA 1 1
3 8284 1 1 27 GLY H H 11.079 1.719 -7.846 1.00 . A A . 27 GLY H 1 1
3 8285 1 1 27 GLY HA2 H 10.627 0.825 -5.785 1.00 . A A . 27 GLY HA2 1 1
3 8286 1 1 27 GLY HA3 H 9.725 -0.431 -6.620 1.00 . A A . 27 GLY HA3 1 1
3 8287 1 1 27 GLY N N 10.949 0.747 -7.850 1.00 . A A . 27 GLY N 1 1
3 8288 1 1 27 GLY O O 12.738 -1.111 -6.906 1.00 . A A . 27 GLY O 1 1
3 8289 1 1 28 LYS C C 11.580 -3.519 -3.467 1.00 . A A . 28 LYS C 1 1
3 8290 1 1 28 LYS CA C 12.358 -2.776 -4.576 1.00 . A A . 28 LYS CA 1 1
3 8291 1 1 28 LYS CB C 13.834 -2.415 -4.124 1.00 . A A . 28 LYS CB 1 1
3 8292 1 1 28 LYS CD C 15.109 -3.906 -5.829 1.00 . A A . 28 LYS CD 1 1
3 8293 1 1 28 LYS CE C 15.189 -3.921 -7.366 1.00 . A A . 28 LYS CE 1 1
3 8294 1 1 28 LYS CG C 14.901 -2.468 -5.248 1.00 . A A . 28 LYS CG 1 1
3 8295 1 1 28 LYS H H 10.833 -1.299 -4.445 1.00 . A A . 28 LYS H 1 1
3 8296 1 1 28 LYS HA H 12.414 -3.459 -5.424 1.00 . A A . 28 LYS HA 1 1
3 8297 1 1 28 LYS HB2 H 13.831 -1.415 -3.712 1.00 . A A . 28 LYS HB2 1 1
3 8298 1 1 28 LYS HB3 H 14.144 -3.102 -3.341 1.00 . A A . 28 LYS HB3 1 1
3 8299 1 1 28 LYS HD2 H 16.030 -4.319 -5.432 1.00 . A A . 28 LYS HD2 1 1
3 8300 1 1 28 LYS HD3 H 14.285 -4.547 -5.524 1.00 . A A . 28 LYS HD3 1 1
3 8301 1 1 28 LYS HE2 H 15.948 -3.220 -7.700 1.00 . A A . 28 LYS HE2 1 1
3 8302 1 1 28 LYS HE3 H 15.453 -4.915 -7.698 1.00 . A A . 28 LYS HE3 1 1
3 8303 1 1 28 LYS HG2 H 14.592 -1.796 -6.041 1.00 . A A . 28 LYS HG2 1 1
3 8304 1 1 28 LYS HG3 H 15.845 -2.111 -4.844 1.00 . A A . 28 LYS HG3 1 1
3 8305 1 1 28 LYS HZ1 H 13.159 -4.258 -7.744 1.00 . A A . 28 LYS HZ1 1 1
3 8306 1 1 28 LYS HZ2 H 13.973 -3.471 -9.000 1.00 . A A . 28 LYS HZ2 1 1
3 8307 1 1 28 LYS HZ3 H 13.571 -2.624 -7.594 1.00 . A A . 28 LYS HZ3 1 1
3 8308 1 1 28 LYS N N 11.563 -1.604 -5.026 1.00 . A A . 28 LYS N 1 1
3 8309 1 1 28 LYS NZ N 13.885 -3.541 -7.971 1.00 . A A . 28 LYS NZ 1 1
3 8310 1 1 28 LYS O O 10.613 -4.223 -3.766 1.00 . A A . 28 LYS O 1 1
3 8311 1 1 29 ARG C C 10.623 -3.108 -0.189 1.00 . A A . 29 ARG C 1 1
3 8312 1 1 29 ARG CA C 11.409 -4.106 -1.053 1.00 . A A . 29 ARG CA 1 1
3 8313 1 1 29 ARG CB C 12.532 -4.835 -0.222 1.00 . A A . 29 ARG CB 1 1
3 8314 1 1 29 ARG CD C 13.532 -6.428 -2.065 1.00 . A A . 29 ARG CD 1 1
3 8315 1 1 29 ARG CG C 12.917 -6.291 -0.647 1.00 . A A . 29 ARG CG 1 1
3 8316 1 1 29 ARG CZ C 12.735 -6.704 -4.440 1.00 . A A . 29 ARG CZ 1 1
3 8317 1 1 29 ARG H H 12.708 -2.731 -1.995 1.00 . A A . 29 ARG H 1 1
3 8318 1 1 29 ARG HA H 10.711 -4.851 -1.434 1.00 . A A . 29 ARG HA 1 1
3 8319 1 1 29 ARG HB2 H 13.437 -4.240 -0.273 1.00 . A A . 29 ARG HB2 1 1
3 8320 1 1 29 ARG HB3 H 12.224 -4.874 0.820 1.00 . A A . 29 ARG HB3 1 1
3 8321 1 1 29 ARG HD2 H 14.224 -5.608 -2.228 1.00 . A A . 29 ARG HD2 1 1
3 8322 1 1 29 ARG HD3 H 14.078 -7.362 -2.118 1.00 . A A . 29 ARG HD3 1 1
3 8323 1 1 29 ARG HE H 11.603 -6.158 -2.875 1.00 . A A . 29 ARG HE 1 1
3 8324 1 1 29 ARG HG2 H 13.640 -6.669 0.069 1.00 . A A . 29 ARG HG2 1 1
3 8325 1 1 29 ARG HG3 H 12.028 -6.910 -0.592 1.00 . A A . 29 ARG HG3 1 1
3 8326 1 1 29 ARG HH11 H 14.722 -7.133 -4.255 1.00 . A A . 29 ARG HH11 1 1
3 8327 1 1 29 ARG HH12 H 14.076 -7.290 -5.860 1.00 . A A . 29 ARG HH12 1 1
3 8328 1 1 29 ARG HH21 H 10.836 -6.263 -4.997 1.00 . A A . 29 ARG HH21 1 1
3 8329 1 1 29 ARG HH22 H 11.885 -6.798 -6.276 1.00 . A A . 29 ARG HH22 1 1
3 8330 1 1 29 ARG N N 11.999 -3.375 -2.192 1.00 . A A . 29 ARG N 1 1
3 8331 1 1 29 ARG NE N 12.518 -6.406 -3.140 1.00 . A A . 29 ARG NE 1 1
3 8332 1 1 29 ARG NH1 N 13.941 -7.073 -4.884 1.00 . A A . 29 ARG NH1 1 1
3 8333 1 1 29 ARG NH2 N 11.742 -6.577 -5.306 1.00 . A A . 29 ARG NH2 1 1
3 8334 1 1 29 ARG O O 11.198 -2.466 0.696 1.00 . A A . 29 ARG O 1 1
3 8335 1 1 30 GLU C C 7.919 -2.895 1.513 1.00 . A A . 30 GLU C 1 1
3 8336 1 1 30 GLU CA C 8.392 -2.098 0.283 1.00 . A A . 30 GLU CA 1 1
3 8337 1 1 30 GLU CB C 7.195 -1.620 -0.602 1.00 . A A . 30 GLU CB 1 1
3 8338 1 1 30 GLU CD C 8.586 -1.144 -2.757 1.00 . A A . 30 GLU CD 1 1
3 8339 1 1 30 GLU CG C 7.554 -0.615 -1.734 1.00 . A A . 30 GLU CG 1 1
3 8340 1 1 30 GLU H H 8.963 -3.418 -1.273 1.00 . A A . 30 GLU H 1 1
3 8341 1 1 30 GLU HA H 8.943 -1.225 0.632 1.00 . A A . 30 GLU HA 1 1
3 8342 1 1 30 GLU HB2 H 6.739 -2.491 -1.062 1.00 . A A . 30 GLU HB2 1 1
3 8343 1 1 30 GLU HB3 H 6.456 -1.150 0.040 1.00 . A A . 30 GLU HB3 1 1
3 8344 1 1 30 GLU HG2 H 6.644 -0.362 -2.271 1.00 . A A . 30 GLU HG2 1 1
3 8345 1 1 30 GLU HG3 H 7.939 0.291 -1.276 1.00 . A A . 30 GLU HG3 1 1
3 8346 1 1 30 GLU N N 9.318 -2.949 -0.492 1.00 . A A . 30 GLU N 1 1
3 8347 1 1 30 GLU O O 6.731 -3.222 1.676 1.00 . A A . 30 GLU O 1 1
3 8348 1 1 30 GLU OE1 O 8.264 -2.105 -3.484 1.00 . A A . 30 GLU OE1 1 1
3 8349 1 1 30 GLU OE2 O 9.718 -0.619 -2.831 1.00 . A A . 30 GLU OE2 1 1
3 8350 1 1 31 SER C C 8.186 -3.379 4.722 1.00 . A A . 31 SER C 1 1
3 8351 1 1 31 SER CA C 8.743 -4.108 3.497 1.00 . A A . 31 SER CA 1 1
3 8352 1 1 31 SER CB C 10.115 -4.754 3.801 1.00 . A A . 31 SER CB 1 1
3 8353 1 1 31 SER H H 9.770 -2.787 2.238 1.00 . A A . 31 SER H 1 1
3 8354 1 1 31 SER HA H 8.045 -4.895 3.213 1.00 . A A . 31 SER HA 1 1
3 8355 1 1 31 SER HB2 H 10.072 -5.294 4.738 1.00 . A A . 31 SER HB2 1 1
3 8356 1 1 31 SER HB3 H 10.371 -5.443 3.006 1.00 . A A . 31 SER HB3 1 1
3 8357 1 1 31 SER HG H 11.895 -4.053 3.368 1.00 . A A . 31 SER HG 1 1
3 8358 1 1 31 SER N N 8.894 -3.204 2.368 1.00 . A A . 31 SER N 1 1
3 8359 1 1 31 SER O O 8.298 -2.146 4.843 1.00 . A A . 31 SER O 1 1
3 8360 1 1 31 SER OG O 11.138 -3.771 3.892 1.00 . A A . 31 SER OG 1 1
3 8361 1 1 32 SER C C 8.072 -3.385 7.910 1.00 . A A . 32 SER C 1 1
3 8362 1 1 32 SER CA C 6.990 -3.669 6.863 1.00 . A A . 32 SER CA 1 1
3 8363 1 1 32 SER CB C 5.976 -4.699 7.403 1.00 . A A . 32 SER CB 1 1
3 8364 1 1 32 SER H H 7.509 -5.123 5.429 1.00 . A A . 32 SER H 1 1
3 8365 1 1 32 SER HA H 6.462 -2.740 6.650 1.00 . A A . 32 SER HA 1 1
3 8366 1 1 32 SER HB2 H 6.466 -5.652 7.559 1.00 . A A . 32 SER HB2 1 1
3 8367 1 1 32 SER HB3 H 5.563 -4.350 8.343 1.00 . A A . 32 SER HB3 1 1
3 8368 1 1 32 SER HG H 4.754 -5.828 6.383 1.00 . A A . 32 SER HG 1 1
3 8369 1 1 32 SER N N 7.568 -4.161 5.613 1.00 . A A . 32 SER N 1 1
3 8370 1 1 32 SER O O 9.274 -3.582 7.679 1.00 . A A . 32 SER O 1 1
3 8371 1 1 32 SER OG O 4.912 -4.883 6.494 1.00 . A A . 32 SER OG 1 1
3 8372 1 1 33 ARG C C 7.522 -2.580 11.437 1.00 . A A . 33 ARG C 1 1
3 8373 1 1 33 ARG CA C 8.452 -2.620 10.216 1.00 . A A . 33 ARG CA 1 1
3 8374 1 1 33 ARG CB C 9.194 -1.261 9.996 1.00 . A A . 33 ARG CB 1 1
3 8375 1 1 33 ARG CD C 11.660 -1.746 10.624 1.00 . A A . 33 ARG CD 1 1
3 8376 1 1 33 ARG CG C 10.372 -0.967 10.962 1.00 . A A . 33 ARG CG 1 1
3 8377 1 1 33 ARG CZ C 12.363 -3.984 11.529 1.00 . A A . 33 ARG CZ 1 1
3 8378 1 1 33 ARG H H 6.644 -2.786 9.158 1.00 . A A . 33 ARG H 1 1
3 8379 1 1 33 ARG HA H 9.174 -3.425 10.338 1.00 . A A . 33 ARG HA 1 1
3 8380 1 1 33 ARG HB2 H 9.587 -1.243 8.982 1.00 . A A . 33 ARG HB2 1 1
3 8381 1 1 33 ARG HB3 H 8.473 -0.454 10.085 1.00 . A A . 33 ARG HB3 1 1
3 8382 1 1 33 ARG HD2 H 11.920 -1.553 9.589 1.00 . A A . 33 ARG HD2 1 1
3 8383 1 1 33 ARG HD3 H 12.462 -1.376 11.256 1.00 . A A . 33 ARG HD3 1 1
3 8384 1 1 33 ARG HE H 10.805 -3.655 10.321 1.00 . A A . 33 ARG HE 1 1
3 8385 1 1 33 ARG HG2 H 10.594 0.094 10.924 1.00 . A A . 33 ARG HG2 1 1
3 8386 1 1 33 ARG HG3 H 10.064 -1.221 11.973 1.00 . A A . 33 ARG HG3 1 1
3 8387 1 1 33 ARG HH11 H 13.611 -2.481 12.102 1.00 . A A . 33 ARG HH11 1 1
3 8388 1 1 33 ARG HH12 H 14.029 -4.055 12.698 1.00 . A A . 33 ARG HH12 1 1
3 8389 1 1 33 ARG HH21 H 11.311 -5.683 11.173 1.00 . A A . 33 ARG HH21 1 1
3 8390 1 1 33 ARG HH22 H 12.722 -5.871 12.171 1.00 . A A . 33 ARG HH22 1 1
3 8391 1 1 33 ARG N N 7.612 -2.924 9.065 1.00 . A A . 33 ARG N 1 1
3 8392 1 1 33 ARG NE N 11.535 -3.212 10.805 1.00 . A A . 33 ARG NE 1 1
3 8393 1 1 33 ARG NH1 N 13.420 -3.465 12.161 1.00 . A A . 33 ARG NH1 1 1
3 8394 1 1 33 ARG NH2 N 12.113 -5.281 11.633 1.00 . A A . 33 ARG NH2 1 1
3 8395 1 1 33 ARG O O 6.378 -2.136 11.305 1.00 . A A . 33 ARG O 1 1
3 8396 1 1 34 HIS C C 7.240 -1.771 14.573 1.00 . A A . 34 HIS C 1 1
3 8397 1 1 34 HIS CA C 7.122 -3.110 13.810 1.00 . A A . 34 HIS CA 1 1
3 8398 1 1 34 HIS CB C 7.450 -4.353 14.695 1.00 . A A . 34 HIS CB 1 1
3 8399 1 1 34 HIS CD2 C 9.353 -4.108 16.477 1.00 . A A . 34 HIS CD2 1 1
3 8400 1 1 34 HIS CE1 C 10.974 -5.030 15.330 1.00 . A A . 34 HIS CE1 1 1
3 8401 1 1 34 HIS CG C 8.849 -4.446 15.259 1.00 . A A . 34 HIS CG 1 1
3 8402 1 1 34 HIS H H 8.890 -3.407 12.654 1.00 . A A . 34 HIS H 1 1
3 8403 1 1 34 HIS HA H 6.086 -3.210 13.471 1.00 . A A . 34 HIS HA 1 1
3 8404 1 1 34 HIS HB2 H 6.769 -4.374 15.531 1.00 . A A . 34 HIS HB2 1 1
3 8405 1 1 34 HIS HB3 H 7.280 -5.249 14.100 1.00 . A A . 34 HIS HB3 1 1
3 8406 1 1 34 HIS HD1 H 9.856 -5.375 13.661 1.00 . A A . 34 HIS HD1 1 1
3 8407 1 1 34 HIS HD2 H 8.816 -3.629 17.288 1.00 . A A . 34 HIS HD2 1 1
3 8408 1 1 34 HIS HE1 H 11.942 -5.432 15.057 1.00 . A A . 34 HIS HE1 1 1
3 8409 1 1 34 HIS HE2 H 11.294 -4.358 17.232 1.00 . A A . 34 HIS HE2 1 1
3 8410 1 1 34 HIS N N 7.974 -3.074 12.601 1.00 . A A . 34 HIS N 1 1
3 8411 1 1 34 HIS ND1 N 9.898 -5.019 14.569 1.00 . A A . 34 HIS ND1 1 1
3 8412 1 1 34 HIS NE2 N 10.669 -4.486 16.487 1.00 . A A . 34 HIS NE2 1 1
3 8413 1 1 34 HIS O O 8.338 -1.364 14.968 1.00 . A A . 34 HIS O 1 1
3 8414 1 1 35 GLY C C 4.669 0.703 15.748 1.00 . A A . 35 GLY C 1 1
3 8415 1 1 35 GLY CA C 6.070 0.266 15.333 1.00 . A A . 35 GLY CA 1 1
3 8416 1 1 35 GLY H H 5.259 -1.470 14.416 1.00 . A A . 35 GLY H 1 1
3 8417 1 1 35 GLY HA2 H 6.705 0.280 16.210 1.00 . A A . 35 GLY HA2 1 1
3 8418 1 1 35 GLY HA3 H 6.460 0.976 14.613 1.00 . A A . 35 GLY HA3 1 1
3 8419 1 1 35 GLY N N 6.100 -1.071 14.727 1.00 . A A . 35 GLY N 1 1
3 8420 1 1 35 GLY O O 3.816 -0.137 16.043 1.00 . A A . 35 GLY O 1 1
3 8421 1 1 36 GLY C C 2.726 3.789 15.367 1.00 . A A . 36 GLY C 1 1
3 8422 1 1 36 GLY CA C 3.181 2.616 16.239 1.00 . A A . 36 GLY CA 1 1
3 8423 1 1 36 GLY H H 5.134 2.632 15.413 1.00 . A A . 36 GLY H 1 1
3 8424 1 1 36 GLY HA2 H 2.400 1.863 16.261 1.00 . A A . 36 GLY HA2 1 1
3 8425 1 1 36 GLY HA3 H 3.339 2.974 17.248 1.00 . A A . 36 GLY HA3 1 1
3 8426 1 1 36 GLY N N 4.436 2.031 15.756 1.00 . A A . 36 GLY N 1 1
3 8427 1 1 36 GLY O O 3.212 4.910 15.557 1.00 . A A . 36 GLY O 1 1
3 8428 1 1 37 PRO C C 0.073 5.361 14.182 1.00 . A A . 37 PRO C 1 1
3 8429 1 1 37 PRO CA C 1.263 4.637 13.514 1.00 . A A . 37 PRO CA 1 1
3 8430 1 1 37 PRO CB C 0.819 3.862 12.261 1.00 . A A . 37 PRO CB 1 1
3 8431 1 1 37 PRO CD C 1.243 2.234 13.995 1.00 . A A . 37 PRO CD 1 1
3 8432 1 1 37 PRO CG C 0.360 2.538 12.793 1.00 . A A . 37 PRO CG 1 1
3 8433 1 1 37 PRO HA H 2.026 5.364 13.247 1.00 . A A . 37 PRO HA 1 1
3 8434 1 1 37 PRO HB2 H 0.015 4.390 11.747 1.00 . A A . 37 PRO HB2 1 1
3 8435 1 1 37 PRO HB3 H 1.655 3.725 11.585 1.00 . A A . 37 PRO HB3 1 1
3 8436 1 1 37 PRO HD2 H 0.655 1.818 14.807 1.00 . A A . 37 PRO HD2 1 1
3 8437 1 1 37 PRO HD3 H 2.035 1.543 13.720 1.00 . A A . 37 PRO HD3 1 1
3 8438 1 1 37 PRO HG2 H -0.686 2.604 13.088 1.00 . A A . 37 PRO HG2 1 1
3 8439 1 1 37 PRO HG3 H 0.480 1.770 12.037 1.00 . A A . 37 PRO HG3 1 1
3 8440 1 1 37 PRO N N 1.811 3.560 14.372 1.00 . A A . 37 PRO N 1 1
3 8441 1 1 37 PRO O O -0.609 4.792 15.047 1.00 . A A . 37 PRO O 1 1
3 8442 1 1 38 HIS C C -1.865 8.359 13.270 1.00 . A A . 38 HIS C 1 1
3 8443 1 1 38 HIS CA C -1.251 7.441 14.344 1.00 . A A . 38 HIS CA 1 1
3 8444 1 1 38 HIS CB C -0.698 8.261 15.544 1.00 . A A . 38 HIS CB 1 1
3 8445 1 1 38 HIS CD2 C 1.737 9.062 15.004 1.00 . A A . 38 HIS CD2 1 1
3 8446 1 1 38 HIS CE1 C 1.318 11.193 14.757 1.00 . A A . 38 HIS CE1 1 1
3 8447 1 1 38 HIS CG C 0.402 9.241 15.199 1.00 . A A . 38 HIS CG 1 1
3 8448 1 1 38 HIS H H 0.338 6.969 13.011 1.00 . A A . 38 HIS H 1 1
3 8449 1 1 38 HIS HA H -2.033 6.777 14.709 1.00 . A A . 38 HIS HA 1 1
3 8450 1 1 38 HIS HB2 H -1.508 8.824 15.994 1.00 . A A . 38 HIS HB2 1 1
3 8451 1 1 38 HIS HB3 H -0.307 7.574 16.287 1.00 . A A . 38 HIS HB3 1 1
3 8452 1 1 38 HIS HD1 H -0.689 11.041 15.110 1.00 . A A . 38 HIS HD1 1 1
3 8453 1 1 38 HIS HD2 H 2.274 8.124 15.057 1.00 . A A . 38 HIS HD2 1 1
3 8454 1 1 38 HIS HE1 H 1.443 12.252 14.582 1.00 . A A . 38 HIS HE1 1 1
3 8455 1 1 38 HIS HE2 H 3.235 10.505 14.748 1.00 . A A . 38 HIS HE2 1 1
3 8456 1 1 38 HIS N N -0.187 6.604 13.757 1.00 . A A . 38 HIS N 1 1
3 8457 1 1 38 HIS ND1 N 0.181 10.590 15.036 1.00 . A A . 38 HIS ND1 1 1
3 8458 1 1 38 HIS NE2 N 2.278 10.294 14.731 1.00 . A A . 38 HIS NE2 1 1
3 8459 1 1 38 HIS O O -1.161 8.813 12.357 1.00 . A A . 38 HIS O 1 1
3 8460 1 1 39 CYS C C -4.801 10.487 13.206 1.00 . A A . 39 CYS C 1 1
3 8461 1 1 39 CYS CA C -3.945 9.453 12.447 1.00 . A A . 39 CYS CA 1 1
3 8462 1 1 39 CYS CB C -4.840 8.583 11.538 1.00 . A A . 39 CYS CB 1 1
3 8463 1 1 39 CYS H H -3.659 8.214 14.135 1.00 . A A . 39 CYS H 1 1
3 8464 1 1 39 CYS HA H -3.235 9.990 11.819 1.00 . A A . 39 CYS HA 1 1
3 8465 1 1 39 CYS HB2 H -5.461 7.940 12.148 1.00 . A A . 39 CYS HB2 1 1
3 8466 1 1 39 CYS HB3 H -5.478 9.219 10.932 1.00 . A A . 39 CYS HB3 1 1
3 8467 1 1 39 CYS HG H -2.625 7.615 10.759 1.00 . A A . 39 CYS HG 1 1
3 8468 1 1 39 CYS N N -3.180 8.610 13.384 1.00 . A A . 39 CYS N 1 1
3 8469 1 1 39 CYS O O -5.157 10.292 14.376 1.00 . A A . 39 CYS O 1 1
3 8470 1 1 39 CYS SG S -3.902 7.529 10.415 1.00 . A A . 39 CYS SG 1 1
3 8471 1 1 40 ASN C C -6.664 13.328 11.775 1.00 . A A . 40 ASN C 1 1
3 8472 1 1 40 ASN CA C -5.938 12.702 13.000 1.00 . A A . 40 ASN CA 1 1
3 8473 1 1 40 ASN CB C -5.015 13.721 13.749 1.00 . A A . 40 ASN CB 1 1
3 8474 1 1 40 ASN CG C -5.751 14.813 14.538 1.00 . A A . 40 ASN CG 1 1
3 8475 1 1 40 ASN H H -4.777 11.640 11.580 1.00 . A A . 40 ASN H 1 1
3 8476 1 1 40 ASN HA H -6.686 12.307 13.687 1.00 . A A . 40 ASN HA 1 1
3 8477 1 1 40 ASN HB2 H -4.400 13.176 14.455 1.00 . A A . 40 ASN HB2 1 1
3 8478 1 1 40 ASN HB3 H -4.363 14.200 13.026 1.00 . A A . 40 ASN HB3 1 1
3 8479 1 1 40 ASN HD21 H -4.251 16.083 14.246 1.00 . A A . 40 ASN HD21 1 1
3 8480 1 1 40 ASN HD22 H -5.576 16.687 15.177 1.00 . A A . 40 ASN HD22 1 1
3 8481 1 1 40 ASN N N -5.113 11.581 12.502 1.00 . A A . 40 ASN N 1 1
3 8482 1 1 40 ASN ND2 N -5.134 15.979 14.663 1.00 . A A . 40 ASN ND2 1 1
3 8483 1 1 40 ASN O O -6.525 12.798 10.663 1.00 . A A . 40 ASN O 1 1
3 8484 1 1 40 ASN OD1 O -6.860 14.612 15.031 1.00 . A A . 40 ASN OD1 1 1
3 8485 1 1 41 VAL C C -9.550 14.366 10.672 1.00 . A A . 41 VAL C 1 1
3 8486 1 1 41 VAL CA C -8.233 15.125 10.937 1.00 . A A . 41 VAL CA 1 1
3 8487 1 1 41 VAL CB C -7.462 15.406 9.573 1.00 . A A . 41 VAL CB 1 1
3 8488 1 1 41 VAL CG1 C -8.369 16.111 8.531 1.00 . A A . 41 VAL CG1 1 1
3 8489 1 1 41 VAL CG2 C -6.168 16.222 9.824 1.00 . A A . 41 VAL CG2 1 1
3 8490 1 1 41 VAL H H -7.504 14.766 12.897 1.00 . A A . 41 VAL H 1 1
3 8491 1 1 41 VAL HA H -8.488 16.093 11.367 1.00 . A A . 41 VAL HA 1 1
3 8492 1 1 41 VAL HB H -7.171 14.447 9.152 1.00 . A A . 41 VAL HB 1 1
3 8493 1 1 41 VAL HG11 H -7.819 16.273 7.614 1.00 . A A . 41 VAL HG11 1 1
3 8494 1 1 41 VAL HG12 H -8.703 17.066 8.919 1.00 . A A . 41 VAL HG12 1 1
3 8495 1 1 41 VAL HG13 H -9.236 15.493 8.322 1.00 . A A . 41 VAL HG13 1 1
3 8496 1 1 41 VAL HG21 H -6.416 17.180 10.265 1.00 . A A . 41 VAL HG21 1 1
3 8497 1 1 41 VAL HG22 H -5.651 16.384 8.887 1.00 . A A . 41 VAL HG22 1 1
3 8498 1 1 41 VAL HG23 H -5.517 15.678 10.498 1.00 . A A . 41 VAL HG23 1 1
3 8499 1 1 41 VAL N N -7.435 14.424 11.985 1.00 . A A . 41 VAL N 1 1
3 8500 1 1 41 VAL O O -9.541 13.200 10.262 1.00 . A A . 41 VAL O 1 1
3 8501 1 1 42 PHE C C -12.366 14.586 9.175 1.00 . A A . 42 PHE C 1 1
3 8502 1 1 42 PHE CA C -12.028 14.497 10.680 1.00 . A A . 42 PHE CA 1 1
3 8503 1 1 42 PHE CB C -13.099 15.232 11.544 1.00 . A A . 42 PHE CB 1 1
3 8504 1 1 42 PHE CD1 C -14.010 17.317 10.370 1.00 . A A . 42 PHE CD1 1 1
3 8505 1 1 42 PHE CD2 C -12.365 17.614 12.087 1.00 . A A . 42 PHE CD2 1 1
3 8506 1 1 42 PHE CE1 C -14.051 18.689 10.177 1.00 . A A . 42 PHE CE1 1 1
3 8507 1 1 42 PHE CE2 C -12.409 18.981 11.894 1.00 . A A . 42 PHE CE2 1 1
3 8508 1 1 42 PHE CG C -13.163 16.751 11.329 1.00 . A A . 42 PHE CG 1 1
3 8509 1 1 42 PHE CZ C -13.250 19.518 10.940 1.00 . A A . 42 PHE CZ 1 1
3 8510 1 1 42 PHE H H -10.607 15.941 11.306 1.00 . A A . 42 PHE H 1 1
3 8511 1 1 42 PHE HA H -12.021 13.446 10.962 1.00 . A A . 42 PHE HA 1 1
3 8512 1 1 42 PHE HB2 H -14.079 14.816 11.323 1.00 . A A . 42 PHE HB2 1 1
3 8513 1 1 42 PHE HB3 H -12.883 15.049 12.591 1.00 . A A . 42 PHE HB3 1 1
3 8514 1 1 42 PHE HD1 H -14.640 16.671 9.770 1.00 . A A . 42 PHE HD1 1 1
3 8515 1 1 42 PHE HD2 H -11.702 17.203 12.838 1.00 . A A . 42 PHE HD2 1 1
3 8516 1 1 42 PHE HE1 H -14.713 19.113 9.429 1.00 . A A . 42 PHE HE1 1 1
3 8517 1 1 42 PHE HE2 H -11.781 19.635 12.487 1.00 . A A . 42 PHE HE2 1 1
3 8518 1 1 42 PHE HZ H -13.281 20.592 10.786 1.00 . A A . 42 PHE HZ 1 1
3 8519 1 1 42 PHE N N -10.682 15.040 10.937 1.00 . A A . 42 PHE N 1 1
3 8520 1 1 42 PHE O O -11.632 15.196 8.391 1.00 . A A . 42 PHE O 1 1
3 8521 1 1 43 VAL C C -15.369 14.515 7.304 1.00 . A A . 43 VAL C 1 1
3 8522 1 1 43 VAL CA C -13.973 13.845 7.404 1.00 . A A . 43 VAL CA 1 1
3 8523 1 1 43 VAL CB C -14.002 12.295 7.030 1.00 . A A . 43 VAL CB 1 1
3 8524 1 1 43 VAL CG1 C -14.382 12.003 5.564 1.00 . A A . 43 VAL CG1 1 1
3 8525 1 1 43 VAL CG2 C -12.643 11.641 7.358 1.00 . A A . 43 VAL CG2 1 1
3 8526 1 1 43 VAL H H -14.069 13.612 9.513 1.00 . A A . 43 VAL H 1 1
3 8527 1 1 43 VAL HA H -13.285 14.359 6.734 1.00 . A A . 43 VAL HA 1 1
3 8528 1 1 43 VAL HB H -14.750 11.818 7.658 1.00 . A A . 43 VAL HB 1 1
3 8529 1 1 43 VAL HG11 H -14.417 10.932 5.402 1.00 . A A . 43 VAL HG11 1 1
3 8530 1 1 43 VAL HG12 H -13.643 12.436 4.901 1.00 . A A . 43 VAL HG12 1 1
3 8531 1 1 43 VAL HG13 H -15.352 12.429 5.341 1.00 . A A . 43 VAL HG13 1 1
3 8532 1 1 43 VAL HG21 H -11.863 12.098 6.761 1.00 . A A . 43 VAL HG21 1 1
3 8533 1 1 43 VAL HG22 H -12.681 10.581 7.141 1.00 . A A . 43 VAL HG22 1 1
3 8534 1 1 43 VAL HG23 H -12.412 11.779 8.408 1.00 . A A . 43 VAL HG23 1 1
3 8535 1 1 43 VAL N N -13.500 13.979 8.806 1.00 . A A . 43 VAL N 1 1
3 8536 1 1 43 VAL O O -15.798 15.169 8.258 1.00 . A A . 43 VAL O 1 1
3 8537 1 1 44 GLU C C -18.213 13.714 5.208 1.00 . A A . 44 GLU C 1 1
3 8538 1 1 44 GLU CA C -17.448 14.802 5.992 1.00 . A A . 44 GLU CA 1 1
3 8539 1 1 44 GLU CB C -17.541 16.160 5.250 1.00 . A A . 44 GLU CB 1 1
3 8540 1 1 44 GLU CD C -19.675 17.056 6.396 1.00 . A A . 44 GLU CD 1 1
3 8541 1 1 44 GLU CG C -18.971 16.712 5.070 1.00 . A A . 44 GLU CG 1 1
3 8542 1 1 44 GLU H H -15.555 14.135 5.348 1.00 . A A . 44 GLU H 1 1
3 8543 1 1 44 GLU HA H -17.893 14.904 6.981 1.00 . A A . 44 GLU HA 1 1
3 8544 1 1 44 GLU HB2 H -16.961 16.893 5.799 1.00 . A A . 44 GLU HB2 1 1
3 8545 1 1 44 GLU HB3 H -17.093 16.046 4.263 1.00 . A A . 44 GLU HB3 1 1
3 8546 1 1 44 GLU HG2 H -18.925 17.608 4.457 1.00 . A A . 44 GLU HG2 1 1
3 8547 1 1 44 GLU HG3 H -19.561 15.969 4.541 1.00 . A A . 44 GLU HG3 1 1
3 8548 1 1 44 GLU N N -16.036 14.423 6.144 1.00 . A A . 44 GLU N 1 1
3 8549 1 1 44 GLU O O -17.685 13.170 4.222 1.00 . A A . 44 GLU O 1 1
3 8550 1 1 44 GLU OE1 O -20.338 16.171 6.981 1.00 . A A . 44 GLU OE1 1 1
3 8551 1 1 44 GLU OE2 O -19.571 18.217 6.854 1.00 . A A . 44 GLU OE2 1 1
3 8552 1 1 45 HIS C C -21.854 12.778 5.511 1.00 . A A . 45 HIS C 1 1
3 8553 1 1 45 HIS CA C -20.440 12.620 4.895 1.00 . A A . 45 HIS CA 1 1
3 8554 1 1 45 HIS CB C -20.043 11.113 4.733 1.00 . A A . 45 HIS CB 1 1
3 8555 1 1 45 HIS CD2 C -21.913 10.659 2.942 1.00 . A A . 45 HIS CD2 1 1
3 8556 1 1 45 HIS CE1 C -21.997 8.485 3.104 1.00 . A A . 45 HIS CE1 1 1
3 8557 1 1 45 HIS CG C -20.991 10.292 3.873 1.00 . A A . 45 HIS CG 1 1
3 8558 1 1 45 HIS H H -19.710 13.741 6.558 1.00 . A A . 45 HIS H 1 1
3 8559 1 1 45 HIS HA H -20.473 13.064 3.898 1.00 . A A . 45 HIS HA 1 1
3 8560 1 1 45 HIS HB2 H -19.063 11.058 4.277 1.00 . A A . 45 HIS HB2 1 1
3 8561 1 1 45 HIS HB3 H -19.996 10.648 5.712 1.00 . A A . 45 HIS HB3 1 1
3 8562 1 1 45 HIS HD1 H -20.497 8.339 4.473 1.00 . A A . 45 HIS HD1 1 1
3 8563 1 1 45 HIS HD2 H -22.142 11.666 2.624 1.00 . A A . 45 HIS HD2 1 1
3 8564 1 1 45 HIS HE1 H -22.277 7.450 2.950 1.00 . A A . 45 HIS HE1 1 1
3 8565 1 1 45 HIS HE2 H -23.212 9.477 1.796 1.00 . A A . 45 HIS HE2 1 1
3 8566 1 1 45 HIS N N -19.448 13.405 5.668 1.00 . A A . 45 HIS N 1 1
3 8567 1 1 45 HIS ND1 N -21.072 8.918 3.939 1.00 . A A . 45 HIS ND1 1 1
3 8568 1 1 45 HIS NE2 N -22.516 9.518 2.489 1.00 . A A . 45 HIS NE2 1 1
3 8569 1 1 45 HIS O O -22.551 13.741 5.186 1.00 . A A . 45 HIS O 1 1
3 8570 1 1 46 GLU C C -23.701 10.220 7.559 1.00 . A A . 46 GLU C 1 1
3 8571 1 1 46 GLU CA C -23.631 11.625 6.912 1.00 . A A . 46 GLU CA 1 1
3 8572 1 1 46 GLU CB C -24.685 11.716 5.748 1.00 . A A . 46 GLU CB 1 1
3 8573 1 1 46 GLU CD C -26.749 12.328 7.205 1.00 . A A . 46 GLU CD 1 1
3 8574 1 1 46 GLU CG C -26.157 11.405 6.119 1.00 . A A . 46 GLU CG 1 1
3 8575 1 1 46 GLU H H -21.534 11.261 6.798 1.00 . A A . 46 GLU H 1 1
3 8576 1 1 46 GLU HA H -23.846 12.379 7.662 1.00 . A A . 46 GLU HA 1 1
3 8577 1 1 46 GLU HB2 H -24.656 12.721 5.348 1.00 . A A . 46 GLU HB2 1 1
3 8578 1 1 46 GLU HB3 H -24.385 11.034 4.956 1.00 . A A . 46 GLU HB3 1 1
3 8579 1 1 46 GLU HG2 H -26.769 11.497 5.226 1.00 . A A . 46 GLU HG2 1 1
3 8580 1 1 46 GLU HG3 H -26.208 10.377 6.462 1.00 . A A . 46 GLU HG3 1 1
3 8581 1 1 46 GLU N N -22.234 11.839 6.416 1.00 . A A . 46 GLU N 1 1
3 8582 1 1 46 GLU O O -22.888 9.356 7.209 1.00 . A A . 46 GLU O 1 1
3 8583 1 1 46 GLU OE1 O -26.895 13.540 6.946 1.00 . A A . 46 GLU OE1 1 1
3 8584 1 1 46 GLU OE2 O -27.096 11.839 8.309 1.00 . A A . 46 GLU OE2 1 1
3 8585 1 1 47 ALA C C -23.935 8.096 10.000 1.00 . A A . 47 ALA C 1 1
3 8586 1 1 47 ALA CA C -25.029 8.712 9.095 1.00 . A A . 47 ALA CA 1 1
3 8587 1 1 47 ALA CB C -25.466 7.731 7.983 1.00 . A A . 47 ALA CB 1 1
3 8588 1 1 47 ALA H H -25.087 10.828 8.871 1.00 . A A . 47 ALA H 1 1
3 8589 1 1 47 ALA HA H -25.903 8.902 9.716 1.00 . A A . 47 ALA HA 1 1
3 8590 1 1 47 ALA HB1 H -25.823 6.806 8.422 1.00 . A A . 47 ALA HB1 1 1
3 8591 1 1 47 ALA HB2 H -24.627 7.519 7.337 1.00 . A A . 47 ALA HB2 1 1
3 8592 1 1 47 ALA HB3 H -26.262 8.175 7.396 1.00 . A A . 47 ALA HB3 1 1
3 8593 1 1 47 ALA N N -24.637 10.033 8.522 1.00 . A A . 47 ALA N 1 1
3 8594 1 1 47 ALA O O -22.762 8.433 9.886 1.00 . A A . 47 ALA O 1 1
3 8595 1 1 48 LEU C C -24.014 5.195 12.338 1.00 . A A . 48 LEU C 1 1
3 8596 1 1 48 LEU CA C -23.449 6.555 11.884 1.00 . A A . 48 LEU CA 1 1
3 8597 1 1 48 LEU CB C -23.248 7.548 13.090 1.00 . A A . 48 LEU CB 1 1
3 8598 1 1 48 LEU CD1 C -25.145 7.142 14.850 1.00 . A A . 48 LEU CD1 1 1
3 8599 1 1 48 LEU CD2 C -24.321 9.510 14.401 1.00 . A A . 48 LEU CD2 1 1
3 8600 1 1 48 LEU CG C -24.559 8.109 13.790 1.00 . A A . 48 LEU CG 1 1
3 8601 1 1 48 LEU H H -25.276 6.881 10.861 1.00 . A A . 48 LEU H 1 1
3 8602 1 1 48 LEU HA H -22.488 6.376 11.411 1.00 . A A . 48 LEU HA 1 1
3 8603 1 1 48 LEU HB2 H -22.635 7.055 13.840 1.00 . A A . 48 LEU HB2 1 1
3 8604 1 1 48 LEU HB3 H -22.677 8.395 12.712 1.00 . A A . 48 LEU HB3 1 1
3 8605 1 1 48 LEU HD11 H -24.426 6.984 15.644 1.00 . A A . 48 LEU HD11 1 1
3 8606 1 1 48 LEU HD12 H -25.382 6.193 14.391 1.00 . A A . 48 LEU HD12 1 1
3 8607 1 1 48 LEU HD13 H -26.051 7.565 15.268 1.00 . A A . 48 LEU HD13 1 1
3 8608 1 1 48 LEU HD21 H -23.974 10.186 13.629 1.00 . A A . 48 LEU HD21 1 1
3 8609 1 1 48 LEU HD22 H -23.578 9.450 15.183 1.00 . A A . 48 LEU HD22 1 1
3 8610 1 1 48 LEU HD23 H -25.247 9.894 14.815 1.00 . A A . 48 LEU HD23 1 1
3 8611 1 1 48 LEU HG H -25.323 8.225 13.027 1.00 . A A . 48 LEU HG 1 1
3 8612 1 1 48 LEU N N -24.342 7.170 10.884 1.00 . A A . 48 LEU N 1 1
3 8613 1 1 48 LEU O O -25.133 4.818 11.962 1.00 . A A . 48 LEU O 1 1
3 8614 1 1 49 GLN C C -23.010 3.175 15.195 1.00 . A A . 49 GLN C 1 1
3 8615 1 1 49 GLN CA C -23.621 3.207 13.781 1.00 . A A . 49 GLN CA 1 1
3 8616 1 1 49 GLN CB C -23.241 1.948 12.917 1.00 . A A . 49 GLN CB 1 1
3 8617 1 1 49 GLN CD C -21.013 2.765 11.831 1.00 . A A . 49 GLN CD 1 1
3 8618 1 1 49 GLN CG C -21.732 1.691 12.660 1.00 . A A . 49 GLN CG 1 1
3 8619 1 1 49 GLN H H -22.310 4.802 13.306 1.00 . A A . 49 GLN H 1 1
3 8620 1 1 49 GLN HA H -24.705 3.229 13.895 1.00 . A A . 49 GLN HA 1 1
3 8621 1 1 49 GLN HB2 H -23.643 1.067 13.406 1.00 . A A . 49 GLN HB2 1 1
3 8622 1 1 49 GLN HB3 H -23.734 2.044 11.953 1.00 . A A . 49 GLN HB3 1 1
3 8623 1 1 49 GLN HE21 H -22.593 3.005 10.652 1.00 . A A . 49 GLN HE21 1 1
3 8624 1 1 49 GLN HE22 H -21.226 3.997 10.304 1.00 . A A . 49 GLN HE22 1 1
3 8625 1 1 49 GLN HG2 H -21.231 1.616 13.614 1.00 . A A . 49 GLN HG2 1 1
3 8626 1 1 49 GLN HG3 H -21.630 0.745 12.142 1.00 . A A . 49 GLN HG3 1 1
3 8627 1 1 49 GLN N N -23.216 4.470 13.140 1.00 . A A . 49 GLN N 1 1
3 8628 1 1 49 GLN NE2 N -21.677 3.310 10.830 1.00 . A A . 49 GLN NE2 1 1
3 8629 1 1 49 GLN O O -23.728 3.052 16.186 1.00 . A A . 49 GLN O 1 1
3 8630 1 1 49 GLN OE1 O -19.844 3.060 12.067 1.00 . A A . 49 GLN OE1 1 1
3 8631 1 1 50 ARG C C -20.221 4.894 16.454 1.00 . A A . 50 ARG C 1 1
3 8632 1 1 50 ARG CA C -20.944 3.522 16.550 1.00 . A A . 50 ARG CA 1 1
3 8633 1 1 50 ARG CB C -19.923 2.352 16.843 1.00 . A A . 50 ARG CB 1 1
3 8634 1 1 50 ARG CD C -21.234 0.077 17.053 1.00 . A A . 50 ARG CD 1 1
3 8635 1 1 50 ARG CG C -20.420 1.184 17.766 1.00 . A A . 50 ARG CG 1 1
3 8636 1 1 50 ARG CZ C -23.503 -0.257 16.025 1.00 . A A . 50 ARG CZ 1 1
3 8637 1 1 50 ARG H H -21.150 3.344 14.456 1.00 . A A . 50 ARG H 1 1
3 8638 1 1 50 ARG HA H -21.668 3.575 17.366 1.00 . A A . 50 ARG HA 1 1
3 8639 1 1 50 ARG HB2 H -19.623 1.914 15.898 1.00 . A A . 50 ARG HB2 1 1
3 8640 1 1 50 ARG HB3 H -19.035 2.775 17.306 1.00 . A A . 50 ARG HB3 1 1
3 8641 1 1 50 ARG HD2 H -20.743 -0.165 16.118 1.00 . A A . 50 ARG HD2 1 1
3 8642 1 1 50 ARG HD3 H -21.233 -0.809 17.683 1.00 . A A . 50 ARG HD3 1 1
3 8643 1 1 50 ARG HE H -22.943 1.288 17.180 1.00 . A A . 50 ARG HE 1 1
3 8644 1 1 50 ARG HG2 H -19.551 0.717 18.218 1.00 . A A . 50 ARG HG2 1 1
3 8645 1 1 50 ARG HG3 H -21.029 1.605 18.560 1.00 . A A . 50 ARG HG3 1 1
3 8646 1 1 50 ARG HH11 H -22.227 -1.775 15.577 1.00 . A A . 50 ARG HH11 1 1
3 8647 1 1 50 ARG HH12 H -23.823 -1.922 14.904 1.00 . A A . 50 ARG HH12 1 1
3 8648 1 1 50 ARG HH21 H -25.030 1.063 16.264 1.00 . A A . 50 ARG HH21 1 1
3 8649 1 1 50 ARG HH22 H -25.388 -0.333 15.290 1.00 . A A . 50 ARG HH22 1 1
3 8650 1 1 50 ARG N N -21.673 3.330 15.284 1.00 . A A . 50 ARG N 1 1
3 8651 1 1 50 ARG NE N -22.628 0.453 16.772 1.00 . A A . 50 ARG NE 1 1
3 8652 1 1 50 ARG NH1 N -23.156 -1.410 15.458 1.00 . A A . 50 ARG NH1 1 1
3 8653 1 1 50 ARG NH2 N -24.738 0.195 15.847 1.00 . A A . 50 ARG NH2 1 1
3 8654 1 1 50 ARG O O -19.077 4.954 15.989 1.00 . A A . 50 ARG O 1 1
3 8655 1 1 51 PRO C C -19.196 7.619 17.771 1.00 . A A . 51 PRO C 1 1
3 8656 1 1 51 PRO CA C -20.333 7.390 16.750 1.00 . A A . 51 PRO CA 1 1
3 8657 1 1 51 PRO CB C -21.545 8.314 17.045 1.00 . A A . 51 PRO CB 1 1
3 8658 1 1 51 PRO CD C -22.325 6.067 17.316 1.00 . A A . 51 PRO CD 1 1
3 8659 1 1 51 PRO CG C -22.484 7.474 17.849 1.00 . A A . 51 PRO CG 1 1
3 8660 1 1 51 PRO HA H -19.959 7.594 15.748 1.00 . A A . 51 PRO HA 1 1
3 8661 1 1 51 PRO HB2 H -21.231 9.198 17.599 1.00 . A A . 51 PRO HB2 1 1
3 8662 1 1 51 PRO HB3 H -22.018 8.617 16.118 1.00 . A A . 51 PRO HB3 1 1
3 8663 1 1 51 PRO HD2 H -22.485 5.340 18.103 1.00 . A A . 51 PRO HD2 1 1
3 8664 1 1 51 PRO HD3 H -23.016 5.889 16.499 1.00 . A A . 51 PRO HD3 1 1
3 8665 1 1 51 PRO HG2 H -22.215 7.521 18.905 1.00 . A A . 51 PRO HG2 1 1
3 8666 1 1 51 PRO HG3 H -23.508 7.813 17.714 1.00 . A A . 51 PRO HG3 1 1
3 8667 1 1 51 PRO N N -20.915 6.025 16.826 1.00 . A A . 51 PRO N 1 1
3 8668 1 1 51 PRO O O -19.271 7.148 18.917 1.00 . A A . 51 PRO O 1 1
3 8669 1 1 52 VAL C C -17.362 9.942 19.101 1.00 . A A . 52 VAL C 1 1
3 8670 1 1 52 VAL CA C -17.014 8.708 18.230 1.00 . A A . 52 VAL CA 1 1
3 8671 1 1 52 VAL CB C -15.689 8.953 17.406 1.00 . A A . 52 VAL CB 1 1
3 8672 1 1 52 VAL CG1 C -15.335 7.711 16.545 1.00 . A A . 52 VAL CG1 1 1
3 8673 1 1 52 VAL CG2 C -15.775 10.234 16.540 1.00 . A A . 52 VAL CG2 1 1
3 8674 1 1 52 VAL H H -18.153 8.688 16.419 1.00 . A A . 52 VAL H 1 1
3 8675 1 1 52 VAL HA H -16.839 7.870 18.897 1.00 . A A . 52 VAL HA 1 1
3 8676 1 1 52 VAL HB H -14.876 9.092 18.119 1.00 . A A . 52 VAL HB 1 1
3 8677 1 1 52 VAL HG11 H -16.131 7.515 15.836 1.00 . A A . 52 VAL HG11 1 1
3 8678 1 1 52 VAL HG12 H -15.209 6.843 17.182 1.00 . A A . 52 VAL HG12 1 1
3 8679 1 1 52 VAL HG13 H -14.414 7.888 16.007 1.00 . A A . 52 VAL HG13 1 1
3 8680 1 1 52 VAL HG21 H -16.598 10.149 15.841 1.00 . A A . 52 VAL HG21 1 1
3 8681 1 1 52 VAL HG22 H -14.852 10.374 15.990 1.00 . A A . 52 VAL HG22 1 1
3 8682 1 1 52 VAL HG23 H -15.938 11.094 17.179 1.00 . A A . 52 VAL HG23 1 1
3 8683 1 1 52 VAL N N -18.152 8.355 17.348 1.00 . A A . 52 VAL N 1 1
3 8684 1 1 52 VAL O O -16.680 10.241 20.088 1.00 . A A . 52 VAL O 1 1
3 8685 1 1 53 ALA C C -20.523 11.732 19.337 1.00 . A A . 53 ALA C 1 1
3 8686 1 1 53 ALA CA C -18.987 11.792 19.431 1.00 . A A . 53 ALA CA 1 1
3 8687 1 1 53 ALA CB C -18.424 13.099 18.836 1.00 . A A . 53 ALA CB 1 1
3 8688 1 1 53 ALA H H -18.893 10.367 17.884 1.00 . A A . 53 ALA H 1 1
3 8689 1 1 53 ALA HA H -18.688 11.730 20.479 1.00 . A A . 53 ALA HA 1 1
3 8690 1 1 53 ALA HB1 H -18.686 13.168 17.786 1.00 . A A . 53 ALA HB1 1 1
3 8691 1 1 53 ALA HB2 H -17.345 13.108 18.931 1.00 . A A . 53 ALA HB2 1 1
3 8692 1 1 53 ALA HB3 H -18.833 13.952 19.362 1.00 . A A . 53 ALA HB3 1 1
3 8693 1 1 53 ALA N N -18.439 10.640 18.711 1.00 . A A . 53 ALA N 1 1
3 8694 1 1 53 ALA O O -21.107 12.057 18.293 1.00 . A A . 53 ALA O 1 1
3 8695 1 1 54 SER C C -23.329 12.366 20.887 1.00 . A A . 54 SER C 1 1
3 8696 1 1 54 SER CA C -22.626 11.055 20.492 1.00 . A A . 54 SER CA 1 1
3 8697 1 1 54 SER CB C -22.941 9.904 21.480 1.00 . A A . 54 SER CB 1 1
3 8698 1 1 54 SER H H -20.637 11.067 21.222 1.00 . A A . 54 SER H 1 1
3 8699 1 1 54 SER HA H -22.970 10.765 19.500 1.00 . A A . 54 SER HA 1 1
3 8700 1 1 54 SER HB2 H -22.737 10.223 22.494 1.00 . A A . 54 SER HB2 1 1
3 8701 1 1 54 SER HB3 H -23.985 9.621 21.398 1.00 . A A . 54 SER HB3 1 1
3 8702 1 1 54 SER HG H -21.217 9.046 21.113 1.00 . A A . 54 SER HG 1 1
3 8703 1 1 54 SER N N -21.167 11.267 20.426 1.00 . A A . 54 SER N 1 1
3 8704 1 1 54 SER O O -23.805 12.537 22.018 1.00 . A A . 54 SER O 1 1
3 8705 1 1 54 SER OG O -22.139 8.768 21.197 1.00 . A A . 54 SER OG 1 1
3 8706 1 1 55 ASP C C -23.837 15.345 18.683 1.00 . A A . 55 ASP C 1 1
3 8707 1 1 55 ASP CA C -23.894 14.657 20.054 1.00 . A A . 55 ASP CA 1 1
3 8708 1 1 55 ASP CB C -23.120 15.510 21.111 1.00 . A A . 55 ASP CB 1 1
3 8709 1 1 55 ASP CG C -21.652 15.793 20.725 1.00 . A A . 55 ASP CG 1 1
3 8710 1 1 55 ASP H H -22.928 13.050 19.060 1.00 . A A . 55 ASP H 1 1
3 8711 1 1 55 ASP HA H -24.938 14.564 20.355 1.00 . A A . 55 ASP HA 1 1
3 8712 1 1 55 ASP HB2 H -23.639 16.455 21.244 1.00 . A A . 55 ASP HB2 1 1
3 8713 1 1 55 ASP HB3 H -23.129 14.983 22.059 1.00 . A A . 55 ASP HB3 1 1
3 8714 1 1 55 ASP N N -23.333 13.295 19.924 1.00 . A A . 55 ASP N 1 1
3 8715 1 1 55 ASP O O -24.735 16.119 18.318 1.00 . A A . 55 ASP O 1 1
3 8716 1 1 55 ASP OD1 O -20.850 14.841 20.682 1.00 . A A . 55 ASP OD1 1 1
3 8717 1 1 55 ASP OD2 O -21.297 16.961 20.451 1.00 . A A . 55 ASP OD2 1 1
3 8718 1 1 56 PHE C C -21.343 14.753 15.970 1.00 . A A . 56 PHE C 1 1
3 8719 1 1 56 PHE CA C -22.498 15.557 16.591 1.00 . A A . 56 PHE CA 1 1
3 8720 1 1 56 PHE CB C -22.134 17.069 16.656 1.00 . A A . 56 PHE CB 1 1
3 8721 1 1 56 PHE CD1 C -22.888 18.086 14.447 1.00 . A A . 56 PHE CD1 1 1
3 8722 1 1 56 PHE CD2 C -20.536 18.010 14.896 1.00 . A A . 56 PHE CD2 1 1
3 8723 1 1 56 PHE CE1 C -22.633 18.692 13.228 1.00 . A A . 56 PHE CE1 1 1
3 8724 1 1 56 PHE CE2 C -20.285 18.613 13.678 1.00 . A A . 56 PHE CE2 1 1
3 8725 1 1 56 PHE CG C -21.845 17.732 15.305 1.00 . A A . 56 PHE CG 1 1
3 8726 1 1 56 PHE CZ C -21.333 18.954 12.845 1.00 . A A . 56 PHE CZ 1 1
3 8727 1 1 56 PHE H H -22.073 14.446 18.334 1.00 . A A . 56 PHE H 1 1
3 8728 1 1 56 PHE HA H -23.399 15.422 15.998 1.00 . A A . 56 PHE HA 1 1
3 8729 1 1 56 PHE HB2 H -22.958 17.601 17.113 1.00 . A A . 56 PHE HB2 1 1
3 8730 1 1 56 PHE HB3 H -21.260 17.193 17.288 1.00 . A A . 56 PHE HB3 1 1
3 8731 1 1 56 PHE HD1 H -23.910 17.882 14.738 1.00 . A A . 56 PHE HD1 1 1
3 8732 1 1 56 PHE HD2 H -19.707 17.744 15.543 1.00 . A A . 56 PHE HD2 1 1
3 8733 1 1 56 PHE HE1 H -23.455 18.960 12.571 1.00 . A A . 56 PHE HE1 1 1
3 8734 1 1 56 PHE HE2 H -19.265 18.819 13.374 1.00 . A A . 56 PHE HE2 1 1
3 8735 1 1 56 PHE HZ H -21.134 19.430 11.892 1.00 . A A . 56 PHE HZ 1 1
3 8736 1 1 56 PHE N N -22.753 15.038 17.939 1.00 . A A . 56 PHE N 1 1
3 8737 1 1 56 PHE O O -20.274 14.646 16.573 1.00 . A A . 56 PHE O 1 1
3 8738 1 1 57 GLU C C -20.165 14.354 12.782 1.00 . A A . 57 GLU C 1 1
3 8739 1 1 57 GLU CA C -20.537 13.485 13.995 1.00 . A A . 57 GLU CA 1 1
3 8740 1 1 57 GLU CB C -21.034 12.077 13.547 1.00 . A A . 57 GLU CB 1 1
3 8741 1 1 57 GLU CD C -19.526 10.602 15.018 1.00 . A A . 57 GLU CD 1 1
3 8742 1 1 57 GLU CG C -20.968 11.004 14.647 1.00 . A A . 57 GLU CG 1 1
3 8743 1 1 57 GLU H H -22.487 14.198 14.427 1.00 . A A . 57 GLU H 1 1
3 8744 1 1 57 GLU HA H -19.653 13.360 14.617 1.00 . A A . 57 GLU HA 1 1
3 8745 1 1 57 GLU HB2 H -22.067 12.158 13.212 1.00 . A A . 57 GLU HB2 1 1
3 8746 1 1 57 GLU HB3 H -20.436 11.735 12.708 1.00 . A A . 57 GLU HB3 1 1
3 8747 1 1 57 GLU HG2 H -21.462 11.388 15.532 1.00 . A A . 57 GLU HG2 1 1
3 8748 1 1 57 GLU HG3 H -21.505 10.120 14.311 1.00 . A A . 57 GLU HG3 1 1
3 8749 1 1 57 GLU N N -21.576 14.170 14.786 1.00 . A A . 57 GLU N 1 1
3 8750 1 1 57 GLU O O -20.963 14.451 11.848 1.00 . A A . 57 GLU O 1 1
3 8751 1 1 57 GLU OE1 O -18.996 9.622 14.444 1.00 . A A . 57 GLU OE1 1 1
3 8752 1 1 57 GLU OE2 O -18.915 11.261 15.882 1.00 . A A . 57 GLU OE2 1 1
3 8753 1 1 58 PRO C C -18.286 14.962 10.373 1.00 . A A . 58 PRO C 1 1
3 8754 1 1 58 PRO CA C -18.496 15.837 11.625 1.00 . A A . 58 PRO CA 1 1
3 8755 1 1 58 PRO CB C -17.158 16.461 12.123 1.00 . A A . 58 PRO CB 1 1
3 8756 1 1 58 PRO CD C -17.972 15.065 13.898 1.00 . A A . 58 PRO CD 1 1
3 8757 1 1 58 PRO CG C -17.193 16.333 13.619 1.00 . A A . 58 PRO CG 1 1
3 8758 1 1 58 PRO HA H -19.209 16.627 11.397 1.00 . A A . 58 PRO HA 1 1
3 8759 1 1 58 PRO HB2 H -16.303 15.925 11.705 1.00 . A A . 58 PRO HB2 1 1
3 8760 1 1 58 PRO HB3 H -17.104 17.505 11.838 1.00 . A A . 58 PRO HB3 1 1
3 8761 1 1 58 PRO HD2 H -17.318 14.197 13.867 1.00 . A A . 58 PRO HD2 1 1
3 8762 1 1 58 PRO HD3 H -18.468 15.125 14.863 1.00 . A A . 58 PRO HD3 1 1
3 8763 1 1 58 PRO HG2 H -16.183 16.259 14.013 1.00 . A A . 58 PRO HG2 1 1
3 8764 1 1 58 PRO HG3 H -17.702 17.185 14.063 1.00 . A A . 58 PRO HG3 1 1
3 8765 1 1 58 PRO N N -18.961 15.028 12.784 1.00 . A A . 58 PRO N 1 1
3 8766 1 1 58 PRO O O -18.579 15.371 9.245 1.00 . A A . 58 PRO O 1 1
3 8767 1 1 59 GLN C C -18.735 11.831 9.352 1.00 . A A . 59 GLN C 1 1
3 8768 1 1 59 GLN CA C -17.522 12.741 9.576 1.00 . A A . 59 GLN CA 1 1
3 8769 1 1 59 GLN CB C -16.248 11.898 9.920 1.00 . A A . 59 GLN CB 1 1
3 8770 1 1 59 GLN CD C -16.168 11.916 12.517 1.00 . A A . 59 GLN CD 1 1
3 8771 1 1 59 GLN CG C -16.268 11.072 11.237 1.00 . A A . 59 GLN CG 1 1
3 8772 1 1 59 GLN H H -17.623 13.501 11.542 1.00 . A A . 59 GLN H 1 1
3 8773 1 1 59 GLN HA H -17.328 13.275 8.646 1.00 . A A . 59 GLN HA 1 1
3 8774 1 1 59 GLN HB2 H -16.072 11.207 9.099 1.00 . A A . 59 GLN HB2 1 1
3 8775 1 1 59 GLN HB3 H -15.401 12.576 9.963 1.00 . A A . 59 GLN HB3 1 1
3 8776 1 1 59 GLN HE21 H -17.271 10.608 13.521 1.00 . A A . 59 GLN HE21 1 1
3 8777 1 1 59 GLN HE22 H -16.730 11.983 14.415 1.00 . A A . 59 GLN HE22 1 1
3 8778 1 1 59 GLN HG2 H -17.186 10.498 11.270 1.00 . A A . 59 GLN HG2 1 1
3 8779 1 1 59 GLN HG3 H -15.430 10.381 11.222 1.00 . A A . 59 GLN HG3 1 1
3 8780 1 1 59 GLN N N -17.796 13.740 10.616 1.00 . A A . 59 GLN N 1 1
3 8781 1 1 59 GLN NE2 N -16.782 11.460 13.589 1.00 . A A . 59 GLN NE2 1 1
3 8782 1 1 59 GLN O O -19.138 11.596 8.202 1.00 . A A . 59 GLN O 1 1
3 8783 1 1 59 GLN OE1 O -15.551 12.982 12.533 1.00 . A A . 59 GLN OE1 1 1
3 8784 1 1 60 GLY C C -19.678 9.012 9.841 1.00 . A A . 60 GLY C 1 1
3 8785 1 1 60 GLY CA C -20.301 10.276 10.422 1.00 . A A . 60 GLY CA 1 1
3 8786 1 1 60 GLY H H -19.098 11.758 11.330 1.00 . A A . 60 GLY H 1 1
3 8787 1 1 60 GLY HA2 H -20.643 10.078 11.431 1.00 . A A . 60 GLY HA2 1 1
3 8788 1 1 60 GLY HA3 H -21.151 10.577 9.822 1.00 . A A . 60 GLY HA3 1 1
3 8789 1 1 60 GLY N N -19.326 11.357 10.466 1.00 . A A . 60 GLY N 1 1
3 8790 1 1 60 GLY O O -18.837 8.372 10.485 1.00 . A A . 60 GLY O 1 1
3 8791 1 1 61 LEU C C -18.091 8.209 7.215 1.00 . A A . 61 LEU C 1 1
3 8792 1 1 61 LEU CA C -19.413 7.642 7.802 1.00 . A A . 61 LEU CA 1 1
3 8793 1 1 61 LEU CB C -20.380 7.126 6.698 1.00 . A A . 61 LEU CB 1 1
3 8794 1 1 61 LEU CD1 C -22.628 6.051 6.042 1.00 . A A . 61 LEU CD1 1 1
3 8795 1 1 61 LEU CD2 C -21.293 5.110 7.995 1.00 . A A . 61 LEU CD2 1 1
3 8796 1 1 61 LEU CG C -21.662 6.381 7.201 1.00 . A A . 61 LEU CG 1 1
3 8797 1 1 61 LEU H H -20.843 9.148 8.220 1.00 . A A . 61 LEU H 1 1
3 8798 1 1 61 LEU HA H -19.169 6.811 8.465 1.00 . A A . 61 LEU HA 1 1
3 8799 1 1 61 LEU HB2 H -20.694 7.979 6.102 1.00 . A A . 61 LEU HB2 1 1
3 8800 1 1 61 LEU HB3 H -19.833 6.452 6.049 1.00 . A A . 61 LEU HB3 1 1
3 8801 1 1 61 LEU HD11 H -22.913 6.966 5.537 1.00 . A A . 61 LEU HD11 1 1
3 8802 1 1 61 LEU HD12 H -23.520 5.578 6.434 1.00 . A A . 61 LEU HD12 1 1
3 8803 1 1 61 LEU HD13 H -22.150 5.385 5.335 1.00 . A A . 61 LEU HD13 1 1
3 8804 1 1 61 LEU HD21 H -20.720 4.435 7.371 1.00 . A A . 61 LEU HD21 1 1
3 8805 1 1 61 LEU HD22 H -22.195 4.612 8.326 1.00 . A A . 61 LEU HD22 1 1
3 8806 1 1 61 LEU HD23 H -20.707 5.383 8.863 1.00 . A A . 61 LEU HD23 1 1
3 8807 1 1 61 LEU HG H -22.197 7.038 7.878 1.00 . A A . 61 LEU HG 1 1
3 8808 1 1 61 LEU N N -20.073 8.680 8.602 1.00 . A A . 61 LEU N 1 1
3 8809 1 1 61 LEU O O -18.082 8.805 6.137 1.00 . A A . 61 LEU O 1 1
3 8810 1 1 62 SER C C -15.035 7.879 6.417 1.00 . A A . 62 SER C 1 1
3 8811 1 1 62 SER CA C -15.646 8.571 7.666 1.00 . A A . 62 SER CA 1 1
3 8812 1 1 62 SER CB C -14.745 8.363 8.916 1.00 . A A . 62 SER CB 1 1
3 8813 1 1 62 SER H H -17.104 7.536 8.817 1.00 . A A . 62 SER H 1 1
3 8814 1 1 62 SER HA H -15.740 9.637 7.474 1.00 . A A . 62 SER HA 1 1
3 8815 1 1 62 SER HB2 H -15.198 8.844 9.771 1.00 . A A . 62 SER HB2 1 1
3 8816 1 1 62 SER HB3 H -14.652 7.304 9.119 1.00 . A A . 62 SER HB3 1 1
3 8817 1 1 62 SER HG H -13.096 9.165 9.604 1.00 . A A . 62 SER HG 1 1
3 8818 1 1 62 SER N N -16.995 8.038 7.981 1.00 . A A . 62 SER N 1 1
3 8819 1 1 62 SER O O -14.594 6.728 6.501 1.00 . A A . 62 SER O 1 1
3 8820 1 1 62 SER OG O -13.449 8.902 8.747 1.00 . A A . 62 SER OG 1 1
3 8821 1 1 63 GLU C C -13.813 8.930 3.025 1.00 . A A . 63 GLU C 1 1
3 8822 1 1 63 GLU CA C -14.610 7.976 3.959 1.00 . A A . 63 GLU CA 1 1
3 8823 1 1 63 GLU CB C -15.879 7.442 3.237 1.00 . A A . 63 GLU CB 1 1
3 8824 1 1 63 GLU CD C -18.236 7.940 2.353 1.00 . A A . 63 GLU CD 1 1
3 8825 1 1 63 GLU CG C -16.979 8.503 3.020 1.00 . A A . 63 GLU CG 1 1
3 8826 1 1 63 GLU H H -15.260 9.528 5.278 1.00 . A A . 63 GLU H 1 1
3 8827 1 1 63 GLU HA H -13.970 7.126 4.179 1.00 . A A . 63 GLU HA 1 1
3 8828 1 1 63 GLU HB2 H -15.591 7.045 2.270 1.00 . A A . 63 GLU HB2 1 1
3 8829 1 1 63 GLU HB3 H -16.303 6.632 3.828 1.00 . A A . 63 GLU HB3 1 1
3 8830 1 1 63 GLU HG2 H -17.257 8.921 3.983 1.00 . A A . 63 GLU HG2 1 1
3 8831 1 1 63 GLU HG3 H -16.573 9.301 2.403 1.00 . A A . 63 GLU HG3 1 1
3 8832 1 1 63 GLU N N -15.004 8.586 5.257 1.00 . A A . 63 GLU N 1 1
3 8833 1 1 63 GLU O O -12.786 8.537 2.501 1.00 . A A . 63 GLU O 1 1
3 8834 1 1 63 GLU OE1 O -18.977 7.199 3.027 1.00 . A A . 63 GLU OE1 1 1
3 8835 1 1 63 GLU OE2 O -18.490 8.243 1.166 1.00 . A A . 63 GLU OE2 1 1
3 8836 1 1 64 ALA C C -12.233 11.390 1.943 1.00 . A A . 64 ALA C 1 1
3 8837 1 1 64 ALA CA C -13.747 11.081 1.774 1.00 . A A . 64 ALA CA 1 1
3 8838 1 1 64 ALA CB C -14.568 12.376 1.727 1.00 . A A . 64 ALA CB 1 1
3 8839 1 1 64 ALA H H -15.031 10.486 3.377 1.00 . A A . 64 ALA H 1 1
3 8840 1 1 64 ALA HA H -13.889 10.577 0.819 1.00 . A A . 64 ALA HA 1 1
3 8841 1 1 64 ALA HB1 H -14.234 12.989 0.898 1.00 . A A . 64 ALA HB1 1 1
3 8842 1 1 64 ALA HB2 H -14.437 12.920 2.650 1.00 . A A . 64 ALA HB2 1 1
3 8843 1 1 64 ALA HB3 H -15.618 12.143 1.595 1.00 . A A . 64 ALA HB3 1 1
3 8844 1 1 64 ALA N N -14.287 10.173 2.826 1.00 . A A . 64 ALA N 1 1
3 8845 1 1 64 ALA O O -11.460 11.293 0.983 1.00 . A A . 64 ALA O 1 1
3 8846 1 1 65 ALA C C -9.579 10.885 3.863 1.00 . A A . 65 ALA C 1 1
3 8847 1 1 65 ALA CA C -10.423 12.121 3.493 1.00 . A A . 65 ALA CA 1 1
3 8848 1 1 65 ALA CB C -10.388 13.157 4.639 1.00 . A A . 65 ALA CB 1 1
3 8849 1 1 65 ALA H H -12.495 11.824 3.884 1.00 . A A . 65 ALA H 1 1
3 8850 1 1 65 ALA HA H -9.986 12.588 2.614 1.00 . A A . 65 ALA HA 1 1
3 8851 1 1 65 ALA HB1 H -10.819 12.728 5.536 1.00 . A A . 65 ALA HB1 1 1
3 8852 1 1 65 ALA HB2 H -10.954 14.033 4.359 1.00 . A A . 65 ALA HB2 1 1
3 8853 1 1 65 ALA HB3 H -9.361 13.450 4.839 1.00 . A A . 65 ALA HB3 1 1
3 8854 1 1 65 ALA N N -11.828 11.766 3.174 1.00 . A A . 65 ALA N 1 1
3 8855 1 1 65 ALA O O -8.357 10.983 4.005 1.00 . A A . 65 ALA O 1 1
3 8856 1 1 66 ARG C C -9.389 7.553 3.270 1.00 . A A . 66 ARG C 1 1
3 8857 1 1 66 ARG CA C -9.578 8.472 4.476 1.00 . A A . 66 ARG CA 1 1
3 8858 1 1 66 ARG CB C -10.419 7.774 5.584 1.00 . A A . 66 ARG CB 1 1
3 8859 1 1 66 ARG CD C -9.476 9.064 7.642 1.00 . A A . 66 ARG CD 1 1
3 8860 1 1 66 ARG CG C -10.724 8.634 6.834 1.00 . A A . 66 ARG CG 1 1
3 8861 1 1 66 ARG CZ C -8.077 11.155 7.618 1.00 . A A . 66 ARG CZ 1 1
3 8862 1 1 66 ARG H H -11.202 9.699 3.872 1.00 . A A . 66 ARG H 1 1
3 8863 1 1 66 ARG HA H -8.600 8.720 4.886 1.00 . A A . 66 ARG HA 1 1
3 8864 1 1 66 ARG HB2 H -11.370 7.468 5.156 1.00 . A A . 66 ARG HB2 1 1
3 8865 1 1 66 ARG HB3 H -9.894 6.884 5.912 1.00 . A A . 66 ARG HB3 1 1
3 8866 1 1 66 ARG HD2 H -9.803 9.412 8.615 1.00 . A A . 66 ARG HD2 1 1
3 8867 1 1 66 ARG HD3 H -8.837 8.200 7.779 1.00 . A A . 66 ARG HD3 1 1
3 8868 1 1 66 ARG HE H -8.592 10.084 6.024 1.00 . A A . 66 ARG HE 1 1
3 8869 1 1 66 ARG HG2 H -11.246 9.526 6.515 1.00 . A A . 66 ARG HG2 1 1
3 8870 1 1 66 ARG HG3 H -11.382 8.067 7.489 1.00 . A A . 66 ARG HG3 1 1
3 8871 1 1 66 ARG HH11 H -8.623 10.606 9.484 1.00 . A A . 66 ARG HH11 1 1
3 8872 1 1 66 ARG HH12 H -7.666 12.045 9.394 1.00 . A A . 66 ARG HH12 1 1
3 8873 1 1 66 ARG HH21 H -7.376 11.992 5.909 1.00 . A A . 66 ARG HH21 1 1
3 8874 1 1 66 ARG HH22 H -6.959 12.827 7.371 1.00 . A A . 66 ARG HH22 1 1
3 8875 1 1 66 ARG N N -10.239 9.723 4.048 1.00 . A A . 66 ARG N 1 1
3 8876 1 1 66 ARG NE N -8.689 10.136 6.991 1.00 . A A . 66 ARG NE 1 1
3 8877 1 1 66 ARG NH1 N -8.127 11.275 8.936 1.00 . A A . 66 ARG NH1 1 1
3 8878 1 1 66 ARG NH2 N -7.421 12.062 6.909 1.00 . A A . 66 ARG NH2 1 1
3 8879 1 1 66 ARG O O -8.263 7.251 2.863 1.00 . A A . 66 ARG O 1 1
3 8880 1 1 67 TRP C C -10.490 7.229 0.221 1.00 . A A . 67 TRP C 1 1
3 8881 1 1 67 TRP CA C -10.570 6.308 1.465 1.00 . A A . 67 TRP CA 1 1
3 8882 1 1 67 TRP CB C -11.872 5.435 1.499 1.00 . A A . 67 TRP CB 1 1
3 8883 1 1 67 TRP CD1 C -10.851 3.223 0.651 1.00 . A A . 67 TRP CD1 1 1
3 8884 1 1 67 TRP CD2 C -12.808 3.741 -0.314 1.00 . A A . 67 TRP CD2 1 1
3 8885 1 1 67 TRP CE2 C -12.346 2.522 -0.849 1.00 . A A . 67 TRP CE2 1 1
3 8886 1 1 67 TRP CE3 C -14.025 4.258 -0.774 1.00 . A A . 67 TRP CE3 1 1
3 8887 1 1 67 TRP CG C -11.826 4.186 0.639 1.00 . A A . 67 TRP CG 1 1
3 8888 1 1 67 TRP CH2 C -14.245 2.340 -2.242 1.00 . A A . 67 TRP CH2 1 1
3 8889 1 1 67 TRP CZ2 C -13.057 1.813 -1.811 1.00 . A A . 67 TRP CZ2 1 1
3 8890 1 1 67 TRP CZ3 C -14.732 3.550 -1.732 1.00 . A A . 67 TRP CZ3 1 1
3 8891 1 1 67 TRP H H -11.366 7.360 3.115 1.00 . A A . 67 TRP H 1 1
3 8892 1 1 67 TRP HA H -9.703 5.655 1.458 1.00 . A A . 67 TRP HA 1 1
3 8893 1 1 67 TRP HB2 H -12.054 5.110 2.517 1.00 . A A . 67 TRP HB2 1 1
3 8894 1 1 67 TRP HB3 H -12.716 6.036 1.177 1.00 . A A . 67 TRP HB3 1 1
3 8895 1 1 67 TRP HD1 H -9.969 3.259 1.273 1.00 . A A . 67 TRP HD1 1 1
3 8896 1 1 67 TRP HE1 H -10.605 1.438 -0.422 1.00 . A A . 67 TRP HE1 1 1
3 8897 1 1 67 TRP HE3 H -14.419 5.191 -0.392 1.00 . A A . 67 TRP HE3 1 1
3 8898 1 1 67 TRP HH2 H -14.830 1.823 -2.990 1.00 . A A . 67 TRP HH2 1 1
3 8899 1 1 67 TRP HZ2 H -12.694 0.878 -2.213 1.00 . A A . 67 TRP HZ2 1 1
3 8900 1 1 67 TRP HZ3 H -15.676 3.937 -2.098 1.00 . A A . 67 TRP HZ3 1 1
3 8901 1 1 67 TRP N N -10.519 7.127 2.692 1.00 . A A . 67 TRP N 1 1
3 8902 1 1 67 TRP NE1 N -11.153 2.231 -0.246 1.00 . A A . 67 TRP NE1 1 1
3 8903 1 1 67 TRP O O -11.234 7.069 -0.747 1.00 . A A . 67 TRP O 1 1
3 8904 1 1 68 ASN C C -8.608 8.247 -2.015 1.00 . A A . 68 ASN C 1 1
3 8905 1 1 68 ASN CA C -9.179 9.070 -0.850 1.00 . A A . 68 ASN CA 1 1
3 8906 1 1 68 ASN CB C -8.151 10.141 -0.385 1.00 . A A . 68 ASN CB 1 1
3 8907 1 1 68 ASN CG C -6.772 9.565 0.019 1.00 . A A . 68 ASN CG 1 1
3 8908 1 1 68 ASN H H -9.038 8.301 1.105 1.00 . A A . 68 ASN H 1 1
3 8909 1 1 68 ASN HA H -10.081 9.567 -1.183 1.00 . A A . 68 ASN HA 1 1
3 8910 1 1 68 ASN HB2 H -8.006 10.862 -1.183 1.00 . A A . 68 ASN HB2 1 1
3 8911 1 1 68 ASN HB3 H -8.559 10.665 0.475 1.00 . A A . 68 ASN HB3 1 1
3 8912 1 1 68 ASN HD21 H -5.837 11.165 -0.696 1.00 . A A . 68 ASN HD21 1 1
3 8913 1 1 68 ASN HD22 H -4.825 9.946 -0.010 1.00 . A A . 68 ASN HD22 1 1
3 8914 1 1 68 ASN N N -9.532 8.186 0.273 1.00 . A A . 68 ASN N 1 1
3 8915 1 1 68 ASN ND2 N -5.704 10.302 -0.255 1.00 . A A . 68 ASN ND2 1 1
3 8916 1 1 68 ASN O O -8.690 8.647 -3.171 1.00 . A A . 68 ASN O 1 1
3 8917 1 1 68 ASN OD1 O -6.664 8.460 0.559 1.00 . A A . 68 ASN OD1 1 1
3 8918 1 1 69 SER C C -8.678 5.420 -3.469 1.00 . A A . 69 SER C 1 1
3 8919 1 1 69 SER CA C -7.558 6.059 -2.614 1.00 . A A . 69 SER CA 1 1
3 8920 1 1 69 SER CB C -6.788 4.975 -1.834 1.00 . A A . 69 SER CB 1 1
3 8921 1 1 69 SER H H -8.002 6.855 -0.710 1.00 . A A . 69 SER H 1 1
3 8922 1 1 69 SER HA H -6.869 6.558 -3.285 1.00 . A A . 69 SER HA 1 1
3 8923 1 1 69 SER HB2 H -7.461 4.471 -1.144 1.00 . A A . 69 SER HB2 1 1
3 8924 1 1 69 SER HB3 H -6.381 4.253 -2.527 1.00 . A A . 69 SER HB3 1 1
3 8925 1 1 69 SER HG H -5.919 6.462 -0.873 1.00 . A A . 69 SER HG 1 1
3 8926 1 1 69 SER N N -8.066 7.060 -1.667 1.00 . A A . 69 SER N 1 1
3 8927 1 1 69 SER O O -8.400 4.492 -4.213 1.00 . A A . 69 SER O 1 1
3 8928 1 1 69 SER OG O -5.717 5.541 -1.090 1.00 . A A . 69 SER OG 1 1
3 8929 1 1 70 LYS C C -10.784 6.031 -5.646 1.00 . A A . 70 LYS C 1 1
3 8930 1 1 70 LYS CA C -11.069 5.580 -4.190 1.00 . A A . 70 LYS CA 1 1
3 8931 1 1 70 LYS CB C -12.347 6.273 -3.643 1.00 . A A . 70 LYS CB 1 1
3 8932 1 1 70 LYS CD C -14.864 6.755 -3.855 1.00 . A A . 70 LYS CD 1 1
3 8933 1 1 70 LYS CE C -16.166 6.437 -4.604 1.00 . A A . 70 LYS CE 1 1
3 8934 1 1 70 LYS CG C -13.643 6.003 -4.442 1.00 . A A . 70 LYS CG 1 1
3 8935 1 1 70 LYS H H -10.114 6.439 -2.509 1.00 . A A . 70 LYS H 1 1
3 8936 1 1 70 LYS HA H -11.219 4.503 -4.179 1.00 . A A . 70 LYS HA 1 1
3 8937 1 1 70 LYS HB2 H -12.508 5.933 -2.625 1.00 . A A . 70 LYS HB2 1 1
3 8938 1 1 70 LYS HB3 H -12.179 7.348 -3.617 1.00 . A A . 70 LYS HB3 1 1
3 8939 1 1 70 LYS HD2 H -14.987 6.476 -2.814 1.00 . A A . 70 LYS HD2 1 1
3 8940 1 1 70 LYS HD3 H -14.679 7.822 -3.917 1.00 . A A . 70 LYS HD3 1 1
3 8941 1 1 70 LYS HE2 H -16.070 6.761 -5.633 1.00 . A A . 70 LYS HE2 1 1
3 8942 1 1 70 LYS HE3 H -16.335 5.367 -4.581 1.00 . A A . 70 LYS HE3 1 1
3 8943 1 1 70 LYS HG2 H -13.495 6.318 -5.471 1.00 . A A . 70 LYS HG2 1 1
3 8944 1 1 70 LYS HG3 H -13.845 4.935 -4.427 1.00 . A A . 70 LYS HG3 1 1
3 8945 1 1 70 LYS HZ1 H -17.472 6.804 -3.009 1.00 . A A . 70 LYS HZ1 1 1
3 8946 1 1 70 LYS HZ2 H -18.203 6.900 -4.533 1.00 . A A . 70 LYS HZ2 1 1
3 8947 1 1 70 LYS HZ3 H -17.204 8.149 -3.996 1.00 . A A . 70 LYS HZ3 1 1
3 8948 1 1 70 LYS N N -9.934 5.887 -3.296 1.00 . A A . 70 LYS N 1 1
3 8949 1 1 70 LYS NZ N -17.341 7.119 -3.994 1.00 . A A . 70 LYS NZ 1 1
3 8950 1 1 70 LYS O O -11.122 5.318 -6.598 1.00 . A A . 70 LYS O 1 1
3 8951 1 1 71 GLU C C -8.604 6.879 -7.716 1.00 . A A . 71 GLU C 1 1
3 8952 1 1 71 GLU CA C -9.745 7.740 -7.137 1.00 . A A . 71 GLU CA 1 1
3 8953 1 1 71 GLU CB C -9.296 9.232 -7.054 1.00 . A A . 71 GLU CB 1 1
3 8954 1 1 71 GLU CD C -7.490 10.892 -6.243 1.00 . A A . 71 GLU CD 1 1
3 8955 1 1 71 GLU CG C -8.118 9.503 -6.092 1.00 . A A . 71 GLU CG 1 1
3 8956 1 1 71 GLU H H -9.968 7.761 -5.005 1.00 . A A . 71 GLU H 1 1
3 8957 1 1 71 GLU HA H -10.609 7.667 -7.801 1.00 . A A . 71 GLU HA 1 1
3 8958 1 1 71 GLU HB2 H -9.005 9.559 -8.046 1.00 . A A . 71 GLU HB2 1 1
3 8959 1 1 71 GLU HB3 H -10.142 9.835 -6.734 1.00 . A A . 71 GLU HB3 1 1
3 8960 1 1 71 GLU HG2 H -8.477 9.393 -5.077 1.00 . A A . 71 GLU HG2 1 1
3 8961 1 1 71 GLU HG3 H -7.353 8.747 -6.262 1.00 . A A . 71 GLU HG3 1 1
3 8962 1 1 71 GLU N N -10.156 7.218 -5.806 1.00 . A A . 71 GLU N 1 1
3 8963 1 1 71 GLU O O -8.575 6.584 -8.913 1.00 . A A . 71 GLU O 1 1
3 8964 1 1 71 GLU OE1 O -8.014 11.865 -5.658 1.00 . A A . 71 GLU OE1 1 1
3 8965 1 1 71 GLU OE2 O -6.460 11.012 -6.939 1.00 . A A . 71 GLU OE2 1 1
3 8966 1 1 72 ASN C C -6.922 4.150 -7.254 1.00 . A A . 72 ASN C 1 1
3 8967 1 1 72 ASN CA C -6.525 5.631 -7.168 1.00 . A A . 72 ASN CA 1 1
3 8968 1 1 72 ASN CB C -5.366 5.844 -6.139 1.00 . A A . 72 ASN CB 1 1
3 8969 1 1 72 ASN CG C -4.540 7.129 -6.354 1.00 . A A . 72 ASN CG 1 1
3 8970 1 1 72 ASN H H -7.795 6.748 -5.890 1.00 . A A . 72 ASN H 1 1
3 8971 1 1 72 ASN HA H -6.175 5.942 -8.151 1.00 . A A . 72 ASN HA 1 1
3 8972 1 1 72 ASN HB2 H -5.782 5.882 -5.141 1.00 . A A . 72 ASN HB2 1 1
3 8973 1 1 72 ASN HB3 H -4.683 4.999 -6.193 1.00 . A A . 72 ASN HB3 1 1
3 8974 1 1 72 ASN HD21 H -6.076 8.103 -7.181 1.00 . A A . 72 ASN HD21 1 1
3 8975 1 1 72 ASN HD22 H -4.607 8.990 -7.053 1.00 . A A . 72 ASN HD22 1 1
3 8976 1 1 72 ASN N N -7.684 6.469 -6.823 1.00 . A A . 72 ASN N 1 1
3 8977 1 1 72 ASN ND2 N -5.137 8.178 -6.919 1.00 . A A . 72 ASN ND2 1 1
3 8978 1 1 72 ASN O O -6.134 3.335 -7.728 1.00 . A A . 72 ASN O 1 1
3 8979 1 1 72 ASN OD1 O -3.354 7.176 -6.015 1.00 . A A . 72 ASN OD1 1 1
3 8980 1 1 73 LEU C C -8.714 1.849 -8.188 1.00 . A A . 73 LEU C 1 1
3 8981 1 1 73 LEU CA C -8.645 2.422 -6.771 1.00 . A A . 73 LEU CA 1 1
3 8982 1 1 73 LEU CB C -10.042 2.363 -6.085 1.00 . A A . 73 LEU CB 1 1
3 8983 1 1 73 LEU CD1 C -9.697 0.158 -4.841 1.00 . A A . 73 LEU CD1 1 1
3 8984 1 1 73 LEU CD2 C -12.039 1.059 -5.180 1.00 . A A . 73 LEU CD2 1 1
3 8985 1 1 73 LEU CG C -10.624 0.949 -5.777 1.00 . A A . 73 LEU CG 1 1
3 8986 1 1 73 LEU H H -8.744 4.524 -6.490 1.00 . A A . 73 LEU H 1 1
3 8987 1 1 73 LEU HA H -7.939 1.840 -6.184 1.00 . A A . 73 LEU HA 1 1
3 8988 1 1 73 LEU HB2 H -9.976 2.909 -5.148 1.00 . A A . 73 LEU HB2 1 1
3 8989 1 1 73 LEU HB3 H -10.750 2.888 -6.722 1.00 . A A . 73 LEU HB3 1 1
3 8990 1 1 73 LEU HD11 H -9.579 0.683 -3.901 1.00 . A A . 73 LEU HD11 1 1
3 8991 1 1 73 LEU HD12 H -8.727 0.038 -5.306 1.00 . A A . 73 LEU HD12 1 1
3 8992 1 1 73 LEU HD13 H -10.117 -0.825 -4.653 1.00 . A A . 73 LEU HD13 1 1
3 8993 1 1 73 LEU HD21 H -12.008 1.636 -4.263 1.00 . A A . 73 LEU HD21 1 1
3 8994 1 1 73 LEU HD22 H -12.427 0.071 -4.966 1.00 . A A . 73 LEU HD22 1 1
3 8995 1 1 73 LEU HD23 H -12.693 1.548 -5.887 1.00 . A A . 73 LEU HD23 1 1
3 8996 1 1 73 LEU HG H -10.701 0.389 -6.702 1.00 . A A . 73 LEU HG 1 1
3 8997 1 1 73 LEU N N -8.152 3.811 -6.809 1.00 . A A . 73 LEU N 1 1
3 8998 1 1 73 LEU O O -8.091 0.838 -8.475 1.00 . A A . 73 LEU O 1 1
3 8999 1 1 74 LEU C C -8.644 2.959 -11.417 1.00 . A A . 74 LEU C 1 1
3 9000 1 1 74 LEU CA C -9.568 2.150 -10.485 1.00 . A A . 74 LEU CA 1 1
3 9001 1 1 74 LEU CB C -11.060 2.310 -10.892 1.00 . A A . 74 LEU CB 1 1
3 9002 1 1 74 LEU CD1 C -13.536 1.745 -10.556 1.00 . A A . 74 LEU CD1 1 1
3 9003 1 1 74 LEU CD2 C -11.762 0.043 -9.872 1.00 . A A . 74 LEU CD2 1 1
3 9004 1 1 74 LEU CG C -12.106 1.547 -10.010 1.00 . A A . 74 LEU CG 1 1
3 9005 1 1 74 LEU H H -9.791 3.418 -8.801 1.00 . A A . 74 LEU H 1 1
3 9006 1 1 74 LEU HA H -9.294 1.101 -10.572 1.00 . A A . 74 LEU HA 1 1
3 9007 1 1 74 LEU HB2 H -11.304 3.371 -10.861 1.00 . A A . 74 LEU HB2 1 1
3 9008 1 1 74 LEU HB3 H -11.173 1.972 -11.917 1.00 . A A . 74 LEU HB3 1 1
3 9009 1 1 74 LEU HD11 H -13.776 2.800 -10.569 1.00 . A A . 74 LEU HD11 1 1
3 9010 1 1 74 LEU HD12 H -14.246 1.233 -9.919 1.00 . A A . 74 LEU HD12 1 1
3 9011 1 1 74 LEU HD13 H -13.608 1.349 -11.562 1.00 . A A . 74 LEU HD13 1 1
3 9012 1 1 74 LEU HD21 H -10.785 -0.066 -9.417 1.00 . A A . 74 LEU HD21 1 1
3 9013 1 1 74 LEU HD22 H -11.757 -0.427 -10.846 1.00 . A A . 74 LEU HD22 1 1
3 9014 1 1 74 LEU HD23 H -12.500 -0.446 -9.245 1.00 . A A . 74 LEU HD23 1 1
3 9015 1 1 74 LEU HG H -12.089 1.973 -9.013 1.00 . A A . 74 LEU HG 1 1
3 9016 1 1 74 LEU N N -9.390 2.571 -9.085 1.00 . A A . 74 LEU N 1 1
3 9017 1 1 74 LEU O O -8.886 3.032 -12.628 1.00 . A A . 74 LEU O 1 1
3 9018 1 1 75 ALA C C -5.730 3.439 -12.513 1.00 . A A . 75 ALA C 1 1
3 9019 1 1 75 ALA CA C -6.588 4.339 -11.609 1.00 . A A . 75 ALA CA 1 1
3 9020 1 1 75 ALA CB C -5.699 5.168 -10.670 1.00 . A A . 75 ALA CB 1 1
3 9021 1 1 75 ALA H H -7.438 3.446 -9.881 1.00 . A A . 75 ALA H 1 1
3 9022 1 1 75 ALA HA H -7.142 5.034 -12.238 1.00 . A A . 75 ALA HA 1 1
3 9023 1 1 75 ALA HB1 H -6.322 5.820 -10.068 1.00 . A A . 75 ALA HB1 1 1
3 9024 1 1 75 ALA HB2 H -5.011 5.772 -11.247 1.00 . A A . 75 ALA HB2 1 1
3 9025 1 1 75 ALA HB3 H -5.139 4.512 -10.014 1.00 . A A . 75 ALA HB3 1 1
3 9026 1 1 75 ALA N N -7.570 3.549 -10.845 1.00 . A A . 75 ALA N 1 1
3 9027 1 1 75 ALA O O -5.335 3.862 -13.607 1.00 . A A . 75 ALA O 1 1
3 9028 1 1 76 GLY C C -3.166 1.695 -12.820 1.00 . A A . 76 GLY C 1 1
3 9029 1 1 76 GLY CA C -4.631 1.260 -12.833 1.00 . A A . 76 GLY CA 1 1
3 9030 1 1 76 GLY H H -5.815 1.910 -11.192 1.00 . A A . 76 GLY H 1 1
3 9031 1 1 76 GLY HA2 H -4.711 0.276 -12.392 1.00 . A A . 76 GLY HA2 1 1
3 9032 1 1 76 GLY HA3 H -4.994 1.217 -13.852 1.00 . A A . 76 GLY HA3 1 1
3 9033 1 1 76 GLY N N -5.458 2.189 -12.058 1.00 . A A . 76 GLY N 1 1
3 9034 1 1 76 GLY O O -2.639 1.985 -11.736 1.00 . A A . 76 GLY O 1 1
3 9035 1 1 77 PRO C C -1.162 3.876 -13.808 1.00 . A A . 77 PRO C 1 1
3 9036 1 1 77 PRO CA C -1.127 2.352 -14.132 1.00 . A A . 77 PRO CA 1 1
3 9037 1 1 77 PRO CB C -0.750 2.103 -15.621 1.00 . A A . 77 PRO CB 1 1
3 9038 1 1 77 PRO CD C -2.883 1.062 -15.274 1.00 . A A . 77 PRO CD 1 1
3 9039 1 1 77 PRO CG C -1.590 0.935 -16.049 1.00 . A A . 77 PRO CG 1 1
3 9040 1 1 77 PRO HA H -0.391 1.876 -13.485 1.00 . A A . 77 PRO HA 1 1
3 9041 1 1 77 PRO HB2 H -0.976 2.986 -16.225 1.00 . A A . 77 PRO HB2 1 1
3 9042 1 1 77 PRO HB3 H 0.302 1.864 -15.710 1.00 . A A . 77 PRO HB3 1 1
3 9043 1 1 77 PRO HD2 H -3.589 1.700 -15.801 1.00 . A A . 77 PRO HD2 1 1
3 9044 1 1 77 PRO HD3 H -3.324 0.086 -15.100 1.00 . A A . 77 PRO HD3 1 1
3 9045 1 1 77 PRO HG2 H -1.774 0.981 -17.122 1.00 . A A . 77 PRO HG2 1 1
3 9046 1 1 77 PRO HG3 H -1.096 -0.001 -15.801 1.00 . A A . 77 PRO HG3 1 1
3 9047 1 1 77 PRO N N -2.455 1.695 -13.993 1.00 . A A . 77 PRO N 1 1
3 9048 1 1 77 PRO O O -2.200 4.425 -13.403 1.00 . A A . 77 PRO O 1 1
3 9049 1 1 78 SER C C -0.643 6.780 -14.913 1.00 . A A . 78 SER C 1 1
3 9050 1 1 78 SER CA C 0.086 6.013 -13.788 1.00 . A A . 78 SER CA 1 1
3 9051 1 1 78 SER CB C 1.561 6.411 -13.736 1.00 . A A . 78 SER CB 1 1
3 9052 1 1 78 SER H H 0.766 4.079 -14.331 1.00 . A A . 78 SER H 1 1
3 9053 1 1 78 SER HA H -0.381 6.253 -12.837 1.00 . A A . 78 SER HA 1 1
3 9054 1 1 78 SER HB2 H 1.991 6.362 -14.728 1.00 . A A . 78 SER HB2 1 1
3 9055 1 1 78 SER HB3 H 1.655 7.425 -13.358 1.00 . A A . 78 SER HB3 1 1
3 9056 1 1 78 SER HG H 3.187 5.908 -12.753 1.00 . A A . 78 SER HG 1 1
3 9057 1 1 78 SER N N -0.022 4.558 -14.004 1.00 . A A . 78 SER N 1 1
3 9058 1 1 78 SER O O -1.037 6.172 -15.925 1.00 . A A . 78 SER O 1 1
3 9059 1 1 78 SER OG O 2.306 5.547 -12.889 1.00 . A A . 78 SER OG 1 1
3 9060 1 1 79 GLU C C -1.038 9.057 -17.062 1.00 . A A . 79 GLU C 1 1
3 9061 1 1 79 GLU CA C -1.660 8.901 -15.654 1.00 . A A . 79 GLU CA 1 1
3 9062 1 1 79 GLU CB C -1.903 10.306 -15.034 1.00 . A A . 79 GLU CB 1 1
3 9063 1 1 79 GLU CD C -4.308 10.769 -15.863 1.00 . A A . 79 GLU CD 1 1
3 9064 1 1 79 GLU CG C -2.839 11.234 -15.843 1.00 . A A . 79 GLU CG 1 1
3 9065 1 1 79 GLU H H -0.330 8.568 -14.025 1.00 . A A . 79 GLU H 1 1
3 9066 1 1 79 GLU HA H -2.617 8.392 -15.736 1.00 . A A . 79 GLU HA 1 1
3 9067 1 1 79 GLU HB2 H -2.331 10.181 -14.044 1.00 . A A . 79 GLU HB2 1 1
3 9068 1 1 79 GLU HB3 H -0.942 10.803 -14.926 1.00 . A A . 79 GLU HB3 1 1
3 9069 1 1 79 GLU HG2 H -2.796 12.228 -15.409 1.00 . A A . 79 GLU HG2 1 1
3 9070 1 1 79 GLU HG3 H -2.472 11.293 -16.865 1.00 . A A . 79 GLU HG3 1 1
3 9071 1 1 79 GLU N N -0.799 8.112 -14.757 1.00 . A A . 79 GLU N 1 1
3 9072 1 1 79 GLU O O -1.708 8.787 -18.065 1.00 . A A . 79 GLU O 1 1
3 9073 1 1 79 GLU OE1 O -4.708 10.034 -16.792 1.00 . A A . 79 GLU OE1 1 1
3 9074 1 1 79 GLU OE2 O -5.072 11.146 -14.943 1.00 . A A . 79 GLU OE2 1 1
3 9075 1 1 80 ASN C C 2.383 8.927 -18.299 1.00 . A A . 80 ASN C 1 1
3 9076 1 1 80 ASN CA C 0.995 9.591 -18.421 1.00 . A A . 80 ASN CA 1 1
3 9077 1 1 80 ASN CB C 1.179 11.094 -18.851 1.00 . A A . 80 ASN CB 1 1
3 9078 1 1 80 ASN CG C 0.013 11.726 -19.651 1.00 . A A . 80 ASN CG 1 1
3 9079 1 1 80 ASN H H 0.696 9.736 -16.311 1.00 . A A . 80 ASN H 1 1
3 9080 1 1 80 ASN HA H 0.436 9.069 -19.193 1.00 . A A . 80 ASN HA 1 1
3 9081 1 1 80 ASN HB2 H 1.321 11.693 -17.964 1.00 . A A . 80 ASN HB2 1 1
3 9082 1 1 80 ASN HB3 H 2.078 11.182 -19.460 1.00 . A A . 80 ASN HB3 1 1
3 9083 1 1 80 ASN HD21 H -1.384 10.730 -18.658 1.00 . A A . 80 ASN HD21 1 1
3 9084 1 1 80 ASN HD22 H -1.946 11.789 -19.887 1.00 . A A . 80 ASN HD22 1 1
3 9085 1 1 80 ASN N N 0.240 9.486 -17.137 1.00 . A A . 80 ASN N 1 1
3 9086 1 1 80 ASN ND2 N -1.228 11.376 -19.365 1.00 . A A . 80 ASN ND2 1 1
3 9087 1 1 80 ASN O O 2.863 8.297 -19.249 1.00 . A A . 80 ASN O 1 1
3 9088 1 1 80 ASN OD1 O 0.238 12.569 -20.525 1.00 . A A . 80 ASN OD1 1 1
3 9089 1 1 81 ASP C C 4.435 7.202 -16.290 1.00 . A A . 81 ASP C 1 1
3 9090 1 1 81 ASP CA C 4.408 8.625 -16.880 1.00 . A A . 81 ASP CA 1 1
3 9091 1 1 81 ASP CB C 5.135 9.604 -15.915 1.00 . A A . 81 ASP CB 1 1
3 9092 1 1 81 ASP CG C 5.168 11.042 -16.440 1.00 . A A . 81 ASP CG 1 1
3 9093 1 1 81 ASP H H 2.569 9.575 -16.409 1.00 . A A . 81 ASP H 1 1
3 9094 1 1 81 ASP HA H 4.941 8.625 -17.829 1.00 . A A . 81 ASP HA 1 1
3 9095 1 1 81 ASP HB2 H 4.633 9.592 -14.947 1.00 . A A . 81 ASP HB2 1 1
3 9096 1 1 81 ASP HB3 H 6.159 9.269 -15.770 1.00 . A A . 81 ASP HB3 1 1
3 9097 1 1 81 ASP N N 3.027 9.096 -17.129 1.00 . A A . 81 ASP N 1 1
3 9098 1 1 81 ASP O O 4.062 7.053 -15.138 1.00 . A A . 81 ASP O 1 1
3 9099 1 1 81 ASP OD1 O 4.389 11.891 -15.948 1.00 . A A . 81 ASP OD1 1 1
3 9100 1 1 81 ASP OD2 O 5.976 11.331 -17.350 1.00 . A A . 81 ASP OD2 1 1
3 9101 1 1 82 PRO C C 5.997 4.755 -15.219 1.00 . A A . 82 PRO C 1 1
3 9102 1 1 82 PRO CA C 5.062 4.770 -16.446 1.00 . A A . 82 PRO CA 1 1
3 9103 1 1 82 PRO CB C 5.642 3.937 -17.627 1.00 . A A . 82 PRO CB 1 1
3 9104 1 1 82 PRO CD C 5.325 6.165 -18.450 1.00 . A A . 82 PRO CD 1 1
3 9105 1 1 82 PRO CG C 6.232 4.961 -18.556 1.00 . A A . 82 PRO CG 1 1
3 9106 1 1 82 PRO HA H 4.100 4.369 -16.152 1.00 . A A . 82 PRO HA 1 1
3 9107 1 1 82 PRO HB2 H 6.398 3.232 -17.279 1.00 . A A . 82 PRO HB2 1 1
3 9108 1 1 82 PRO HB3 H 4.848 3.397 -18.128 1.00 . A A . 82 PRO HB3 1 1
3 9109 1 1 82 PRO HD2 H 5.869 7.071 -18.688 1.00 . A A . 82 PRO HD2 1 1
3 9110 1 1 82 PRO HD3 H 4.461 6.067 -19.100 1.00 . A A . 82 PRO HD3 1 1
3 9111 1 1 82 PRO HG2 H 7.240 5.211 -18.233 1.00 . A A . 82 PRO HG2 1 1
3 9112 1 1 82 PRO HG3 H 6.248 4.590 -19.574 1.00 . A A . 82 PRO HG3 1 1
3 9113 1 1 82 PRO N N 4.910 6.140 -17.024 1.00 . A A . 82 PRO N 1 1
3 9114 1 1 82 PRO O O 5.845 3.930 -14.315 1.00 . A A . 82 PRO O 1 1
3 9115 1 1 83 ASN C C 7.474 6.836 -13.013 1.00 . A A . 83 ASN C 1 1
3 9116 1 1 83 ASN CA C 7.936 5.832 -14.106 1.00 . A A . 83 ASN CA 1 1
3 9117 1 1 83 ASN CB C 9.311 6.252 -14.719 1.00 . A A . 83 ASN CB 1 1
3 9118 1 1 83 ASN CG C 10.516 5.711 -13.929 1.00 . A A . 83 ASN CG 1 1
3 9119 1 1 83 ASN H H 6.928 6.399 -15.887 1.00 . A A . 83 ASN H 1 1
3 9120 1 1 83 ASN HA H 8.043 4.858 -13.634 1.00 . A A . 83 ASN HA 1 1
3 9121 1 1 83 ASN HB2 H 9.378 5.872 -15.732 1.00 . A A . 83 ASN HB2 1 1
3 9122 1 1 83 ASN HB3 H 9.380 7.337 -14.757 1.00 . A A . 83 ASN HB3 1 1
3 9123 1 1 83 ASN HD21 H 10.329 7.134 -12.573 1.00 . A A . 83 ASN HD21 1 1
3 9124 1 1 83 ASN HD22 H 11.608 6.010 -12.314 1.00 . A A . 83 ASN HD22 1 1
3 9125 1 1 83 ASN N N 6.927 5.723 -15.176 1.00 . A A . 83 ASN N 1 1
3 9126 1 1 83 ASN ND2 N 10.852 6.348 -12.833 1.00 . A A . 83 ASN ND2 1 1
3 9127 1 1 83 ASN O O 8.299 7.359 -12.250 1.00 . A A . 83 ASN O 1 1
3 9128 1 1 83 ASN OD1 O 11.118 4.700 -14.289 1.00 . A A . 83 ASN OD1 1 1
3 9129 1 1 84 LEU C C 5.351 7.123 -10.610 1.00 . A A . 84 LEU C 1 1
3 9130 1 1 84 LEU CA C 5.604 7.972 -11.865 1.00 . A A . 84 LEU CA 1 1
3 9131 1 1 84 LEU CB C 4.295 8.693 -12.290 1.00 . A A . 84 LEU CB 1 1
3 9132 1 1 84 LEU CD1 C 4.693 10.885 -11.010 1.00 . A A . 84 LEU CD1 1 1
3 9133 1 1 84 LEU CD2 C 2.312 10.198 -11.639 1.00 . A A . 84 LEU CD2 1 1
3 9134 1 1 84 LEU CG C 3.721 9.709 -11.242 1.00 . A A . 84 LEU CG 1 1
3 9135 1 1 84 LEU H H 5.539 6.725 -13.585 1.00 . A A . 84 LEU H 1 1
3 9136 1 1 84 LEU HA H 6.355 8.729 -11.632 1.00 . A A . 84 LEU HA 1 1
3 9137 1 1 84 LEU HB2 H 4.486 9.227 -13.217 1.00 . A A . 84 LEU HB2 1 1
3 9138 1 1 84 LEU HB3 H 3.536 7.941 -12.489 1.00 . A A . 84 LEU HB3 1 1
3 9139 1 1 84 LEU HD11 H 4.281 11.555 -10.269 1.00 . A A . 84 LEU HD11 1 1
3 9140 1 1 84 LEU HD12 H 4.850 11.427 -11.934 1.00 . A A . 84 LEU HD12 1 1
3 9141 1 1 84 LEU HD13 H 5.645 10.507 -10.653 1.00 . A A . 84 LEU HD13 1 1
3 9142 1 1 84 LEU HD21 H 1.648 9.347 -11.731 1.00 . A A . 84 LEU HD21 1 1
3 9143 1 1 84 LEU HD22 H 2.354 10.720 -12.586 1.00 . A A . 84 LEU HD22 1 1
3 9144 1 1 84 LEU HD23 H 1.928 10.866 -10.878 1.00 . A A . 84 LEU HD23 1 1
3 9145 1 1 84 LEU HG H 3.625 9.199 -10.288 1.00 . A A . 84 LEU HG 1 1
3 9146 1 1 84 LEU N N 6.153 7.118 -12.933 1.00 . A A . 84 LEU N 1 1
3 9147 1 1 84 LEU O O 4.822 6.008 -10.693 1.00 . A A . 84 LEU O 1 1
3 9148 1 1 85 PHE C C 4.769 7.919 -7.223 1.00 . A A . 85 PHE C 1 1
3 9149 1 1 85 PHE CA C 5.649 7.048 -8.139 1.00 . A A . 85 PHE CA 1 1
3 9150 1 1 85 PHE CB C 7.065 6.873 -7.507 1.00 . A A . 85 PHE CB 1 1
3 9151 1 1 85 PHE CD1 C 8.262 5.774 -9.466 1.00 . A A . 85 PHE CD1 1 1
3 9152 1 1 85 PHE CD2 C 8.482 4.768 -7.307 1.00 . A A . 85 PHE CD2 1 1
3 9153 1 1 85 PHE CE1 C 9.072 4.802 -10.004 1.00 . A A . 85 PHE CE1 1 1
3 9154 1 1 85 PHE CE2 C 9.293 3.795 -7.849 1.00 . A A . 85 PHE CE2 1 1
3 9155 1 1 85 PHE CG C 7.947 5.782 -8.110 1.00 . A A . 85 PHE CG 1 1
3 9156 1 1 85 PHE CZ C 9.582 3.815 -9.197 1.00 . A A . 85 PHE CZ 1 1
3 9157 1 1 85 PHE H H 6.144 8.568 -9.506 1.00 . A A . 85 PHE H 1 1
3 9158 1 1 85 PHE HA H 5.179 6.071 -8.245 1.00 . A A . 85 PHE HA 1 1
3 9159 1 1 85 PHE HB2 H 7.606 7.809 -7.606 1.00 . A A . 85 PHE HB2 1 1
3 9160 1 1 85 PHE HB3 H 6.949 6.662 -6.448 1.00 . A A . 85 PHE HB3 1 1
3 9161 1 1 85 PHE HD1 H 7.862 6.548 -10.108 1.00 . A A . 85 PHE HD1 1 1
3 9162 1 1 85 PHE HD2 H 8.257 4.751 -6.245 1.00 . A A . 85 PHE HD2 1 1
3 9163 1 1 85 PHE HE1 H 9.305 4.811 -11.065 1.00 . A A . 85 PHE HE1 1 1
3 9164 1 1 85 PHE HE2 H 9.702 3.012 -7.218 1.00 . A A . 85 PHE HE2 1 1
3 9165 1 1 85 PHE HZ H 10.214 3.057 -9.619 1.00 . A A . 85 PHE HZ 1 1
3 9166 1 1 85 PHE N N 5.757 7.673 -9.463 1.00 . A A . 85 PHE N 1 1
3 9167 1 1 85 PHE O O 4.348 9.024 -7.592 1.00 . A A . 85 PHE O 1 1
3 9168 1 1 86 VAL C C 4.442 7.715 -3.619 1.00 . A A . 86 VAL C 1 1
3 9169 1 1 86 VAL CA C 3.769 8.063 -4.959 1.00 . A A . 86 VAL CA 1 1
3 9170 1 1 86 VAL CB C 2.250 7.640 -4.946 1.00 . A A . 86 VAL CB 1 1
3 9171 1 1 86 VAL CG1 C 2.087 6.112 -4.836 1.00 . A A . 86 VAL CG1 1 1
3 9172 1 1 86 VAL CG2 C 1.460 8.370 -3.833 1.00 . A A . 86 VAL CG2 1 1
3 9173 1 1 86 VAL H H 4.828 6.488 -5.849 1.00 . A A . 86 VAL H 1 1
3 9174 1 1 86 VAL HA H 3.829 9.141 -5.121 1.00 . A A . 86 VAL HA 1 1
3 9175 1 1 86 VAL HB H 1.824 7.939 -5.900 1.00 . A A . 86 VAL HB 1 1
3 9176 1 1 86 VAL HG11 H 1.036 5.855 -4.855 1.00 . A A . 86 VAL HG11 1 1
3 9177 1 1 86 VAL HG12 H 2.522 5.758 -3.908 1.00 . A A . 86 VAL HG12 1 1
3 9178 1 1 86 VAL HG13 H 2.586 5.630 -5.667 1.00 . A A . 86 VAL HG13 1 1
3 9179 1 1 86 VAL HG21 H 1.869 8.116 -2.861 1.00 . A A . 86 VAL HG21 1 1
3 9180 1 1 86 VAL HG22 H 0.418 8.078 -3.866 1.00 . A A . 86 VAL HG22 1 1
3 9181 1 1 86 VAL HG23 H 1.532 9.441 -3.979 1.00 . A A . 86 VAL HG23 1 1
3 9182 1 1 86 VAL N N 4.502 7.389 -6.031 1.00 . A A . 86 VAL N 1 1
3 9183 1 1 86 VAL O O 4.882 6.573 -3.413 1.00 . A A . 86 VAL O 1 1
3 9184 1 1 87 ALA C C 3.987 7.886 -0.512 1.00 . A A . 87 ALA C 1 1
3 9185 1 1 87 ALA CA C 5.064 8.545 -1.384 1.00 . A A . 87 ALA CA 1 1
3 9186 1 1 87 ALA CB C 5.480 9.905 -0.810 1.00 . A A . 87 ALA CB 1 1
3 9187 1 1 87 ALA H H 4.266 9.601 -3.018 1.00 . A A . 87 ALA H 1 1
3 9188 1 1 87 ALA HA H 5.949 7.906 -1.426 1.00 . A A . 87 ALA HA 1 1
3 9189 1 1 87 ALA HB1 H 6.255 10.339 -1.429 1.00 . A A . 87 ALA HB1 1 1
3 9190 1 1 87 ALA HB2 H 5.862 9.783 0.196 1.00 . A A . 87 ALA HB2 1 1
3 9191 1 1 87 ALA HB3 H 4.627 10.574 -0.791 1.00 . A A . 87 ALA HB3 1 1
3 9192 1 1 87 ALA N N 4.551 8.713 -2.743 1.00 . A A . 87 ALA N 1 1
3 9193 1 1 87 ALA O O 2.820 8.292 -0.544 1.00 . A A . 87 ALA O 1 1
3 9194 1 1 88 LEU C C 3.554 6.708 2.548 1.00 . A A . 88 LEU C 1 1
3 9195 1 1 88 LEU CA C 3.480 6.113 1.134 1.00 . A A . 88 LEU CA 1 1
3 9196 1 1 88 LEU CB C 3.862 4.605 1.147 1.00 . A A . 88 LEU CB 1 1
3 9197 1 1 88 LEU CD1 C 4.206 2.395 -0.116 1.00 . A A . 88 LEU CD1 1 1
3 9198 1 1 88 LEU CD2 C 2.503 4.112 -0.971 1.00 . A A . 88 LEU CD2 1 1
3 9199 1 1 88 LEU CG C 3.853 3.896 -0.246 1.00 . A A . 88 LEU CG 1 1
3 9200 1 1 88 LEU H H 5.295 6.534 0.124 1.00 . A A . 88 LEU H 1 1
3 9201 1 1 88 LEU HA H 2.458 6.213 0.773 1.00 . A A . 88 LEU HA 1 1
3 9202 1 1 88 LEU HB2 H 4.861 4.510 1.570 1.00 . A A . 88 LEU HB2 1 1
3 9203 1 1 88 LEU HB3 H 3.170 4.084 1.798 1.00 . A A . 88 LEU HB3 1 1
3 9204 1 1 88 LEU HD11 H 3.481 1.894 0.517 1.00 . A A . 88 LEU HD11 1 1
3 9205 1 1 88 LEU HD12 H 5.190 2.292 0.320 1.00 . A A . 88 LEU HD12 1 1
3 9206 1 1 88 LEU HD13 H 4.205 1.933 -1.095 1.00 . A A . 88 LEU HD13 1 1
3 9207 1 1 88 LEU HD21 H 2.508 3.588 -1.917 1.00 . A A . 88 LEU HD21 1 1
3 9208 1 1 88 LEU HD22 H 2.357 5.166 -1.158 1.00 . A A . 88 LEU HD22 1 1
3 9209 1 1 88 LEU HD23 H 1.690 3.740 -0.360 1.00 . A A . 88 LEU HD23 1 1
3 9210 1 1 88 LEU HG H 4.621 4.349 -0.863 1.00 . A A . 88 LEU HG 1 1
3 9211 1 1 88 LEU N N 4.375 6.839 0.215 1.00 . A A . 88 LEU N 1 1
3 9212 1 1 88 LEU O O 2.593 6.616 3.326 1.00 . A A . 88 LEU O 1 1
3 9213 1 1 89 TYR C C 5.510 9.317 4.081 1.00 . A A . 89 TYR C 1 1
3 9214 1 1 89 TYR CA C 4.991 7.883 4.207 1.00 . A A . 89 TYR CA 1 1
3 9215 1 1 89 TYR CB C 6.069 7.058 4.960 1.00 . A A . 89 TYR CB 1 1
3 9216 1 1 89 TYR CD1 C 6.363 4.774 3.895 1.00 . A A . 89 TYR CD1 1 1
3 9217 1 1 89 TYR CD2 C 5.225 4.888 5.981 1.00 . A A . 89 TYR CD2 1 1
3 9218 1 1 89 TYR CE1 C 6.212 3.412 3.875 1.00 . A A . 89 TYR CE1 1 1
3 9219 1 1 89 TYR CE2 C 5.072 3.524 5.958 1.00 . A A . 89 TYR CE2 1 1
3 9220 1 1 89 TYR CG C 5.873 5.546 4.947 1.00 . A A . 89 TYR CG 1 1
3 9221 1 1 89 TYR CZ C 5.569 2.791 4.907 1.00 . A A . 89 TYR CZ 1 1
3 9222 1 1 89 TYR H H 5.400 7.404 2.176 1.00 . A A . 89 TYR H 1 1
3 9223 1 1 89 TYR HA H 4.071 7.889 4.788 1.00 . A A . 89 TYR HA 1 1
3 9224 1 1 89 TYR HB2 H 7.038 7.259 4.521 1.00 . A A . 89 TYR HB2 1 1
3 9225 1 1 89 TYR HB3 H 6.095 7.381 5.998 1.00 . A A . 89 TYR HB3 1 1
3 9226 1 1 89 TYR HD1 H 6.871 5.268 3.077 1.00 . A A . 89 TYR HD1 1 1
3 9227 1 1 89 TYR HD2 H 4.833 5.461 6.815 1.00 . A A . 89 TYR HD2 1 1
3 9228 1 1 89 TYR HE1 H 6.601 2.834 3.046 1.00 . A A . 89 TYR HE1 1 1
3 9229 1 1 89 TYR HE2 H 4.563 3.028 6.774 1.00 . A A . 89 TYR HE2 1 1
3 9230 1 1 89 TYR HH H 6.316 1.034 4.839 1.00 . A A . 89 TYR HH 1 1
3 9231 1 1 89 TYR N N 4.711 7.318 2.870 1.00 . A A . 89 TYR N 1 1
3 9232 1 1 89 TYR O O 5.904 9.761 2.994 1.00 . A A . 89 TYR O 1 1
3 9233 1 1 89 TYR OH O 5.438 1.424 4.899 1.00 . A A . 89 TYR OH 1 1
3 9234 1 1 90 ASP C C 7.621 11.114 5.794 1.00 . A A . 90 ASP C 1 1
3 9235 1 1 90 ASP CA C 6.160 11.328 5.357 1.00 . A A . 90 ASP CA 1 1
3 9236 1 1 90 ASP CB C 5.421 12.201 6.404 1.00 . A A . 90 ASP CB 1 1
3 9237 1 1 90 ASP CG C 3.895 12.238 6.204 1.00 . A A . 90 ASP CG 1 1
3 9238 1 1 90 ASP H H 5.047 9.652 5.991 1.00 . A A . 90 ASP H 1 1
3 9239 1 1 90 ASP HA H 6.138 11.835 4.395 1.00 . A A . 90 ASP HA 1 1
3 9240 1 1 90 ASP HB2 H 5.627 11.810 7.397 1.00 . A A . 90 ASP HB2 1 1
3 9241 1 1 90 ASP HB3 H 5.808 13.213 6.358 1.00 . A A . 90 ASP HB3 1 1
3 9242 1 1 90 ASP N N 5.511 10.023 5.215 1.00 . A A . 90 ASP N 1 1
3 9243 1 1 90 ASP O O 7.867 10.518 6.851 1.00 . A A . 90 ASP O 1 1
3 9244 1 1 90 ASP OD1 O 3.360 13.226 5.653 1.00 . A A . 90 ASP OD1 1 1
3 9245 1 1 90 ASP OD2 O 3.226 11.253 6.594 1.00 . A A . 90 ASP OD2 1 1
3 9246 1 1 91 PHE C C 10.489 13.035 5.446 1.00 . A A . 91 PHE C 1 1
3 9247 1 1 91 PHE CA C 10.018 11.580 5.330 1.00 . A A . 91 PHE CA 1 1
3 9248 1 1 91 PHE CB C 10.839 10.809 4.256 1.00 . A A . 91 PHE CB 1 1
3 9249 1 1 91 PHE CD1 C 12.801 9.640 5.403 1.00 . A A . 91 PHE CD1 1 1
3 9250 1 1 91 PHE CD2 C 13.267 11.508 3.989 1.00 . A A . 91 PHE CD2 1 1
3 9251 1 1 91 PHE CE1 C 14.158 9.501 5.659 1.00 . A A . 91 PHE CE1 1 1
3 9252 1 1 91 PHE CE2 C 14.610 11.376 4.243 1.00 . A A . 91 PHE CE2 1 1
3 9253 1 1 91 PHE CG C 12.333 10.650 4.559 1.00 . A A . 91 PHE CG 1 1
3 9254 1 1 91 PHE CZ C 15.060 10.374 5.079 1.00 . A A . 91 PHE CZ 1 1
3 9255 1 1 91 PHE H H 8.305 11.965 4.121 1.00 . A A . 91 PHE H 1 1
3 9256 1 1 91 PHE HA H 10.147 11.091 6.297 1.00 . A A . 91 PHE HA 1 1
3 9257 1 1 91 PHE HB2 H 10.423 9.816 4.149 1.00 . A A . 91 PHE HB2 1 1
3 9258 1 1 91 PHE HB3 H 10.742 11.318 3.303 1.00 . A A . 91 PHE HB3 1 1
3 9259 1 1 91 PHE HD1 H 12.096 8.960 5.862 1.00 . A A . 91 PHE HD1 1 1
3 9260 1 1 91 PHE HD2 H 12.926 12.298 3.338 1.00 . A A . 91 PHE HD2 1 1
3 9261 1 1 91 PHE HE1 H 14.512 8.712 6.314 1.00 . A A . 91 PHE HE1 1 1
3 9262 1 1 91 PHE HE2 H 15.311 12.062 3.786 1.00 . A A . 91 PHE HE2 1 1
3 9263 1 1 91 PHE HZ H 16.121 10.268 5.276 1.00 . A A . 91 PHE HZ 1 1
3 9264 1 1 91 PHE N N 8.577 11.584 4.986 1.00 . A A . 91 PHE N 1 1
3 9265 1 1 91 PHE O O 9.949 13.916 4.774 1.00 . A A . 91 PHE O 1 1
3 9266 1 1 92 VAL C C 13.603 14.468 6.287 1.00 . A A . 92 VAL C 1 1
3 9267 1 1 92 VAL CA C 12.086 14.611 6.515 1.00 . A A . 92 VAL CA 1 1
3 9268 1 1 92 VAL CB C 11.792 15.199 7.953 1.00 . A A . 92 VAL CB 1 1
3 9269 1 1 92 VAL CG1 C 12.451 16.587 8.146 1.00 . A A . 92 VAL CG1 1 1
3 9270 1 1 92 VAL CG2 C 10.266 15.264 8.224 1.00 . A A . 92 VAL CG2 1 1
3 9271 1 1 92 VAL H H 11.804 12.542 6.873 1.00 . A A . 92 VAL H 1 1
3 9272 1 1 92 VAL HA H 11.678 15.294 5.769 1.00 . A A . 92 VAL HA 1 1
3 9273 1 1 92 VAL HB H 12.228 14.524 8.689 1.00 . A A . 92 VAL HB 1 1
3 9274 1 1 92 VAL HG11 H 12.247 16.956 9.142 1.00 . A A . 92 VAL HG11 1 1
3 9275 1 1 92 VAL HG12 H 12.054 17.287 7.420 1.00 . A A . 92 VAL HG12 1 1
3 9276 1 1 92 VAL HG13 H 13.522 16.507 8.008 1.00 . A A . 92 VAL HG13 1 1
3 9277 1 1 92 VAL HG21 H 9.841 14.271 8.150 1.00 . A A . 92 VAL HG21 1 1
3 9278 1 1 92 VAL HG22 H 9.791 15.909 7.495 1.00 . A A . 92 VAL HG22 1 1
3 9279 1 1 92 VAL HG23 H 10.085 15.656 9.216 1.00 . A A . 92 VAL HG23 1 1
3 9280 1 1 92 VAL N N 11.466 13.287 6.329 1.00 . A A . 92 VAL N 1 1
3 9281 1 1 92 VAL O O 14.216 13.518 6.787 1.00 . A A . 92 VAL O 1 1
3 9282 1 1 93 ALA C C 16.529 15.570 6.349 1.00 . A A . 93 ALA C 1 1
3 9283 1 1 93 ALA CA C 15.600 15.379 5.128 1.00 . A A . 93 ALA CA 1 1
3 9284 1 1 93 ALA CB C 15.856 16.457 4.064 1.00 . A A . 93 ALA CB 1 1
3 9285 1 1 93 ALA H H 13.632 16.144 5.204 1.00 . A A . 93 ALA H 1 1
3 9286 1 1 93 ALA HA H 15.800 14.411 4.674 1.00 . A A . 93 ALA HA 1 1
3 9287 1 1 93 ALA HB1 H 15.179 16.311 3.229 1.00 . A A . 93 ALA HB1 1 1
3 9288 1 1 93 ALA HB2 H 16.875 16.391 3.709 1.00 . A A . 93 ALA HB2 1 1
3 9289 1 1 93 ALA HB3 H 15.686 17.441 4.487 1.00 . A A . 93 ALA HB3 1 1
3 9290 1 1 93 ALA N N 14.182 15.405 5.518 1.00 . A A . 93 ALA N 1 1
3 9291 1 1 93 ALA O O 16.396 16.552 7.087 1.00 . A A . 93 ALA O 1 1
3 9292 1 1 94 SER C C 19.787 14.100 7.294 1.00 . A A . 94 SER C 1 1
3 9293 1 1 94 SER CA C 18.377 14.576 7.712 1.00 . A A . 94 SER CA 1 1
3 9294 1 1 94 SER CB C 17.776 13.651 8.797 1.00 . A A . 94 SER CB 1 1
3 9295 1 1 94 SER H H 17.524 13.892 5.889 1.00 . A A . 94 SER H 1 1
3 9296 1 1 94 SER HA H 18.468 15.584 8.114 1.00 . A A . 94 SER HA 1 1
3 9297 1 1 94 SER HB2 H 18.481 13.528 9.609 1.00 . A A . 94 SER HB2 1 1
3 9298 1 1 94 SER HB3 H 16.867 14.095 9.181 1.00 . A A . 94 SER HB3 1 1
3 9299 1 1 94 SER HG H 17.013 11.848 8.946 1.00 . A A . 94 SER HG 1 1
3 9300 1 1 94 SER N N 17.456 14.611 6.550 1.00 . A A . 94 SER N 1 1
3 9301 1 1 94 SER O O 20.609 13.719 8.142 1.00 . A A . 94 SER O 1 1
3 9302 1 1 94 SER OG O 17.461 12.369 8.268 1.00 . A A . 94 SER OG 1 1
3 9303 1 1 95 GLY C C 21.695 14.590 4.181 1.00 . A A . 95 GLY C 1 1
3 9304 1 1 95 GLY CA C 21.339 13.743 5.398 1.00 . A A . 95 GLY CA 1 1
3 9305 1 1 95 GLY H H 19.387 14.558 5.390 1.00 . A A . 95 GLY H 1 1
3 9306 1 1 95 GLY HA2 H 22.132 13.828 6.135 1.00 . A A . 95 GLY HA2 1 1
3 9307 1 1 95 GLY HA3 H 21.251 12.707 5.092 1.00 . A A . 95 GLY HA3 1 1
3 9308 1 1 95 GLY N N 20.065 14.176 5.984 1.00 . A A . 95 GLY N 1 1
3 9309 1 1 95 GLY O O 20.928 15.495 3.817 1.00 . A A . 95 GLY O 1 1
3 9310 1 1 96 ASP C C 22.513 15.005 1.166 1.00 . A A . 96 ASP C 1 1
3 9311 1 1 96 ASP CA C 23.381 15.112 2.436 1.00 . A A . 96 ASP CA 1 1
3 9312 1 1 96 ASP CB C 24.850 14.696 2.120 1.00 . A A . 96 ASP CB 1 1
3 9313 1 1 96 ASP CG C 24.963 13.304 1.468 1.00 . A A . 96 ASP CG 1 1
3 9314 1 1 96 ASP H H 23.331 13.484 3.807 1.00 . A A . 96 ASP H 1 1
3 9315 1 1 96 ASP HA H 23.380 16.149 2.771 1.00 . A A . 96 ASP HA 1 1
3 9316 1 1 96 ASP HB2 H 25.292 15.436 1.457 1.00 . A A . 96 ASP HB2 1 1
3 9317 1 1 96 ASP HB3 H 25.421 14.686 3.044 1.00 . A A . 96 ASP HB3 1 1
3 9318 1 1 96 ASP N N 22.834 14.288 3.539 1.00 . A A . 96 ASP N 1 1
3 9319 1 1 96 ASP O O 22.307 15.996 0.464 1.00 . A A . 96 ASP O 1 1
3 9320 1 1 96 ASP OD1 O 24.791 12.292 2.184 1.00 . A A . 96 ASP OD1 1 1
3 9321 1 1 96 ASP OD2 O 25.189 13.222 0.237 1.00 . A A . 96 ASP OD2 1 1
3 9322 1 1 97 ASN C C 19.771 13.364 -0.141 1.00 . A A . 97 ASN C 1 1
3 9323 1 1 97 ASN CA C 21.282 13.491 -0.364 1.00 . A A . 97 ASN CA 1 1
3 9324 1 1 97 ASN CB C 21.849 12.203 -1.027 1.00 . A A . 97 ASN CB 1 1
3 9325 1 1 97 ASN CG C 21.529 10.891 -0.296 1.00 . A A . 97 ASN CG 1 1
3 9326 1 1 97 ASN H H 22.147 13.069 1.536 1.00 . A A . 97 ASN H 1 1
3 9327 1 1 97 ASN HA H 21.439 14.319 -1.051 1.00 . A A . 97 ASN HA 1 1
3 9328 1 1 97 ASN HB2 H 21.460 12.129 -2.035 1.00 . A A . 97 ASN HB2 1 1
3 9329 1 1 97 ASN HB3 H 22.929 12.294 -1.089 1.00 . A A . 97 ASN HB3 1 1
3 9330 1 1 97 ASN HD21 H 21.500 9.920 -2.025 1.00 . A A . 97 ASN HD21 1 1
3 9331 1 1 97 ASN HD22 H 21.177 8.970 -0.626 1.00 . A A . 97 ASN HD22 1 1
3 9332 1 1 97 ASN N N 22.010 13.791 0.886 1.00 . A A . 97 ASN N 1 1
3 9333 1 1 97 ASN ND2 N 21.391 9.814 -1.058 1.00 . A A . 97 ASN ND2 1 1
3 9334 1 1 97 ASN O O 19.027 13.227 -1.098 1.00 . A A . 97 ASN O 1 1
3 9335 1 1 97 ASN OD1 O 21.408 10.837 0.930 1.00 . A A . 97 ASN OD1 1 1
3 9336 1 1 98 THR C C 16.921 14.236 1.037 1.00 . A A . 98 THR C 1 1
3 9337 1 1 98 THR CA C 17.930 13.162 1.517 1.00 . A A . 98 THR CA 1 1
3 9338 1 1 98 THR CB C 17.853 13.029 3.064 1.00 . A A . 98 THR CB 1 1
3 9339 1 1 98 THR CG2 C 18.701 11.857 3.587 1.00 . A A . 98 THR CG2 1 1
3 9340 1 1 98 THR H H 19.956 13.761 1.811 1.00 . A A . 98 THR H 1 1
3 9341 1 1 98 THR HA H 17.658 12.207 1.076 1.00 . A A . 98 THR HA 1 1
3 9342 1 1 98 THR HB H 16.815 12.867 3.349 1.00 . A A . 98 THR HB 1 1
3 9343 1 1 98 THR HG1 H 18.647 14.849 2.998 1.00 . A A . 98 THR HG1 1 1
3 9344 1 1 98 THR HG21 H 18.631 11.813 4.665 1.00 . A A . 98 THR HG21 1 1
3 9345 1 1 98 THR HG22 H 19.738 11.996 3.303 1.00 . A A . 98 THR HG22 1 1
3 9346 1 1 98 THR HG23 H 18.340 10.928 3.168 1.00 . A A . 98 THR HG23 1 1
3 9347 1 1 98 THR N N 19.326 13.469 1.120 1.00 . A A . 98 THR N 1 1
3 9348 1 1 98 THR O O 17.315 15.344 0.666 1.00 . A A . 98 THR O 1 1
3 9349 1 1 98 THR OG1 O 18.309 14.247 3.677 1.00 . A A . 98 THR OG1 1 1
3 9350 1 1 99 LEU C C 13.264 14.586 1.430 1.00 . A A . 99 LEU C 1 1
3 9351 1 1 99 LEU CA C 14.539 14.806 0.610 1.00 . A A . 99 LEU CA 1 1
3 9352 1 1 99 LEU CB C 14.246 14.570 -0.890 1.00 . A A . 99 LEU CB 1 1
3 9353 1 1 99 LEU CD1 C 13.425 16.937 -1.524 1.00 . A A . 99 LEU CD1 1 1
3 9354 1 1 99 LEU CD2 C 12.845 14.944 -2.981 1.00 . A A . 99 LEU CD2 1 1
3 9355 1 1 99 LEU CG C 13.111 15.426 -1.548 1.00 . A A . 99 LEU CG 1 1
3 9356 1 1 99 LEU H H 15.366 13.003 1.385 1.00 . A A . 99 LEU H 1 1
3 9357 1 1 99 LEU HA H 14.875 15.833 0.752 1.00 . A A . 99 LEU HA 1 1
3 9358 1 1 99 LEU HB2 H 15.164 14.754 -1.437 1.00 . A A . 99 LEU HB2 1 1
3 9359 1 1 99 LEU HB3 H 13.992 13.520 -1.019 1.00 . A A . 99 LEU HB3 1 1
3 9360 1 1 99 LEU HD11 H 14.364 17.128 -2.031 1.00 . A A . 99 LEU HD11 1 1
3 9361 1 1 99 LEU HD12 H 13.495 17.278 -0.500 1.00 . A A . 99 LEU HD12 1 1
3 9362 1 1 99 LEU HD13 H 12.632 17.483 -2.025 1.00 . A A . 99 LEU HD13 1 1
3 9363 1 1 99 LEU HD21 H 12.542 13.904 -2.964 1.00 . A A . 99 LEU HD21 1 1
3 9364 1 1 99 LEU HD22 H 13.743 15.042 -3.578 1.00 . A A . 99 LEU HD22 1 1
3 9365 1 1 99 LEU HD23 H 12.057 15.535 -3.427 1.00 . A A . 99 LEU HD23 1 1
3 9366 1 1 99 LEU HG H 12.198 15.282 -0.985 1.00 . A A . 99 LEU HG 1 1
3 9367 1 1 99 LEU N N 15.617 13.898 1.063 1.00 . A A . 99 LEU N 1 1
3 9368 1 1 99 LEU O O 12.860 13.449 1.659 1.00 . A A . 99 LEU O 1 1
3 9369 1 1 100 SER C C 10.170 15.389 1.717 1.00 . A A . 100 SER C 1 1
3 9370 1 1 100 SER CA C 11.392 15.662 2.622 1.00 . A A . 100 SER CA 1 1
3 9371 1 1 100 SER CB C 11.234 17.003 3.365 1.00 . A A . 100 SER CB 1 1
3 9372 1 1 100 SER H H 12.987 16.560 1.565 1.00 . A A . 100 SER H 1 1
3 9373 1 1 100 SER HA H 11.480 14.864 3.357 1.00 . A A . 100 SER HA 1 1
3 9374 1 1 100 SER HB2 H 11.095 17.806 2.649 1.00 . A A . 100 SER HB2 1 1
3 9375 1 1 100 SER HB3 H 10.378 16.958 4.027 1.00 . A A . 100 SER HB3 1 1
3 9376 1 1 100 SER HG H 13.151 17.337 3.547 1.00 . A A . 100 SER HG 1 1
3 9377 1 1 100 SER N N 12.623 15.690 1.831 1.00 . A A . 100 SER N 1 1
3 9378 1 1 100 SER O O 9.886 16.176 0.808 1.00 . A A . 100 SER O 1 1
3 9379 1 1 100 SER OG O 12.388 17.290 4.135 1.00 . A A . 100 SER OG 1 1
3 9380 1 1 101 ILE C C 7.032 13.810 2.173 1.00 . A A . 101 ILE C 1 1
3 9381 1 1 101 ILE CA C 8.234 13.894 1.220 1.00 . A A . 101 ILE CA 1 1
3 9382 1 1 101 ILE CB C 8.397 12.543 0.424 1.00 . A A . 101 ILE CB 1 1
3 9383 1 1 101 ILE CD1 C 8.935 10.000 0.697 1.00 . A A . 101 ILE CD1 1 1
3 9384 1 1 101 ILE CG1 C 8.704 11.343 1.381 1.00 . A A . 101 ILE CG1 1 1
3 9385 1 1 101 ILE CG2 C 9.495 12.701 -0.643 1.00 . A A . 101 ILE CG2 1 1
3 9386 1 1 101 ILE H H 9.806 13.652 2.659 1.00 . A A . 101 ILE H 1 1
3 9387 1 1 101 ILE HA H 8.025 14.684 0.494 1.00 . A A . 101 ILE HA 1 1
3 9388 1 1 101 ILE HB H 7.462 12.345 -0.098 1.00 . A A . 101 ILE HB 1 1
3 9389 1 1 101 ILE HD11 H 9.798 10.064 0.050 1.00 . A A . 101 ILE HD11 1 1
3 9390 1 1 101 ILE HD12 H 8.064 9.736 0.113 1.00 . A A . 101 ILE HD12 1 1
3 9391 1 1 101 ILE HD13 H 9.103 9.243 1.448 1.00 . A A . 101 ILE HD13 1 1
3 9392 1 1 101 ILE HG12 H 9.591 11.566 1.954 1.00 . A A . 101 ILE HG12 1 1
3 9393 1 1 101 ILE HG13 H 7.873 11.219 2.065 1.00 . A A . 101 ILE HG13 1 1
3 9394 1 1 101 ILE HG21 H 9.589 11.785 -1.218 1.00 . A A . 101 ILE HG21 1 1
3 9395 1 1 101 ILE HG22 H 10.442 12.918 -0.168 1.00 . A A . 101 ILE HG22 1 1
3 9396 1 1 101 ILE HG23 H 9.238 13.512 -1.313 1.00 . A A . 101 ILE HG23 1 1
3 9397 1 1 101 ILE N N 9.475 14.259 1.957 1.00 . A A . 101 ILE N 1 1
3 9398 1 1 101 ILE O O 7.199 13.638 3.380 1.00 . A A . 101 ILE O 1 1
3 9399 1 1 102 THR C C 3.780 12.644 1.904 1.00 . A A . 102 THR C 1 1
3 9400 1 1 102 THR CA C 4.547 13.912 2.330 1.00 . A A . 102 THR CA 1 1
3 9401 1 1 102 THR CB C 3.690 15.197 2.008 1.00 . A A . 102 THR CB 1 1
3 9402 1 1 102 THR CG2 C 2.420 15.311 2.882 1.00 . A A . 102 THR CG2 1 1
3 9403 1 1 102 THR H H 5.796 14.115 0.638 1.00 . A A . 102 THR H 1 1
3 9404 1 1 102 THR HA H 4.740 13.874 3.400 1.00 . A A . 102 THR HA 1 1
3 9405 1 1 102 THR HB H 3.390 15.162 0.963 1.00 . A A . 102 THR HB 1 1
3 9406 1 1 102 THR HG1 H 5.424 16.136 2.197 1.00 . A A . 102 THR HG1 1 1
3 9407 1 1 102 THR HG21 H 1.879 16.209 2.615 1.00 . A A . 102 THR HG21 1 1
3 9408 1 1 102 THR HG22 H 2.700 15.359 3.926 1.00 . A A . 102 THR HG22 1 1
3 9409 1 1 102 THR HG23 H 1.786 14.449 2.722 1.00 . A A . 102 THR HG23 1 1
3 9410 1 1 102 THR N N 5.829 13.966 1.604 1.00 . A A . 102 THR N 1 1
3 9411 1 1 102 THR O O 3.960 12.163 0.782 1.00 . A A . 102 THR O 1 1
3 9412 1 1 102 THR OG1 O 4.492 16.381 2.200 1.00 . A A . 102 THR OG1 1 1
3 9413 1 1 103 LYS C C 1.106 11.284 1.349 1.00 . A A . 103 LYS C 1 1
3 9414 1 1 103 LYS CA C 2.068 10.951 2.511 1.00 . A A . 103 LYS CA 1 1
3 9415 1 1 103 LYS CB C 1.250 10.570 3.769 1.00 . A A . 103 LYS CB 1 1
3 9416 1 1 103 LYS CD C -0.591 9.064 4.829 1.00 . A A . 103 LYS CD 1 1
3 9417 1 1 103 LYS CE C 0.091 8.928 6.212 1.00 . A A . 103 LYS CE 1 1
3 9418 1 1 103 LYS CG C 0.388 9.288 3.638 1.00 . A A . 103 LYS CG 1 1
3 9419 1 1 103 LYS H H 2.900 12.500 3.700 1.00 . A A . 103 LYS H 1 1
3 9420 1 1 103 LYS HA H 2.705 10.114 2.235 1.00 . A A . 103 LYS HA 1 1
3 9421 1 1 103 LYS HB2 H 1.941 10.428 4.597 1.00 . A A . 103 LYS HB2 1 1
3 9422 1 1 103 LYS HB3 H 0.593 11.402 4.022 1.00 . A A . 103 LYS HB3 1 1
3 9423 1 1 103 LYS HD2 H -1.279 9.898 4.872 1.00 . A A . 103 LYS HD2 1 1
3 9424 1 1 103 LYS HD3 H -1.162 8.157 4.634 1.00 . A A . 103 LYS HD3 1 1
3 9425 1 1 103 LYS HE2 H -0.626 8.524 6.910 1.00 . A A . 103 LYS HE2 1 1
3 9426 1 1 103 LYS HE3 H 0.928 8.240 6.128 1.00 . A A . 103 LYS HE3 1 1
3 9427 1 1 103 LYS HG2 H -0.194 9.356 2.728 1.00 . A A . 103 LYS HG2 1 1
3 9428 1 1 103 LYS HG3 H 1.048 8.432 3.567 1.00 . A A . 103 LYS HG3 1 1
3 9429 1 1 103 LYS HZ1 H 1.356 10.602 6.159 1.00 . A A . 103 LYS HZ1 1 1
3 9430 1 1 103 LYS HZ2 H 0.953 10.105 7.716 1.00 . A A . 103 LYS HZ2 1 1
3 9431 1 1 103 LYS HZ3 H -0.181 10.929 6.773 1.00 . A A . 103 LYS HZ3 1 1
3 9432 1 1 103 LYS N N 2.937 12.105 2.806 1.00 . A A . 103 LYS N 1 1
3 9433 1 1 103 LYS NZ N 0.587 10.229 6.753 1.00 . A A . 103 LYS NZ 1 1
3 9434 1 1 103 LYS O O 0.394 12.301 1.387 1.00 . A A . 103 LYS O 1 1
3 9435 1 1 104 GLY C C 0.803 11.443 -1.957 1.00 . A A . 104 GLY C 1 1
3 9436 1 1 104 GLY CA C 0.237 10.564 -0.846 1.00 . A A . 104 GLY CA 1 1
3 9437 1 1 104 GLY H H 1.766 9.699 0.334 1.00 . A A . 104 GLY H 1 1
3 9438 1 1 104 GLY HA2 H 0.068 9.578 -1.247 1.00 . A A . 104 GLY HA2 1 1
3 9439 1 1 104 GLY HA3 H -0.720 10.974 -0.532 1.00 . A A . 104 GLY HA3 1 1
3 9440 1 1 104 GLY N N 1.124 10.435 0.315 1.00 . A A . 104 GLY N 1 1
3 9441 1 1 104 GLY O O 0.224 11.497 -3.045 1.00 . A A . 104 GLY O 1 1
3 9442 1 1 105 GLU C C 3.143 12.283 -3.867 1.00 . A A . 105 GLU C 1 1
3 9443 1 1 105 GLU CA C 2.570 13.038 -2.656 1.00 . A A . 105 GLU CA 1 1
3 9444 1 1 105 GLU CB C 3.691 13.851 -1.959 1.00 . A A . 105 GLU CB 1 1
3 9445 1 1 105 GLU CD C 5.609 15.592 -2.227 1.00 . A A . 105 GLU CD 1 1
3 9446 1 1 105 GLU CG C 4.461 14.820 -2.896 1.00 . A A . 105 GLU CG 1 1
3 9447 1 1 105 GLU H H 2.395 11.956 -0.842 1.00 . A A . 105 GLU H 1 1
3 9448 1 1 105 GLU HA H 1.801 13.727 -2.995 1.00 . A A . 105 GLU HA 1 1
3 9449 1 1 105 GLU HB2 H 3.250 14.431 -1.155 1.00 . A A . 105 GLU HB2 1 1
3 9450 1 1 105 GLU HB3 H 4.407 13.159 -1.525 1.00 . A A . 105 GLU HB3 1 1
3 9451 1 1 105 GLU HG2 H 4.880 14.247 -3.715 1.00 . A A . 105 GLU HG2 1 1
3 9452 1 1 105 GLU HG3 H 3.753 15.538 -3.302 1.00 . A A . 105 GLU HG3 1 1
3 9453 1 1 105 GLU N N 1.947 12.108 -1.699 1.00 . A A . 105 GLU N 1 1
3 9454 1 1 105 GLU O O 3.956 11.377 -3.708 1.00 . A A . 105 GLU O 1 1
3 9455 1 1 105 GLU OE1 O 6.055 15.213 -1.122 1.00 . A A . 105 GLU OE1 1 1
3 9456 1 1 105 GLU OE2 O 6.073 16.596 -2.811 1.00 . A A . 105 GLU OE2 1 1
3 9457 1 1 106 LYS C C 4.651 12.650 -6.586 1.00 . A A . 106 LYS C 1 1
3 9458 1 1 106 LYS CA C 3.233 12.101 -6.327 1.00 . A A . 106 LYS CA 1 1
3 9459 1 1 106 LYS CB C 2.276 12.420 -7.511 1.00 . A A . 106 LYS CB 1 1
3 9460 1 1 106 LYS CD C 0.665 10.467 -7.025 1.00 . A A . 106 LYS CD 1 1
3 9461 1 1 106 LYS CE C -0.758 10.072 -6.600 1.00 . A A . 106 LYS CE 1 1
3 9462 1 1 106 LYS CG C 0.808 11.988 -7.276 1.00 . A A . 106 LYS CG 1 1
3 9463 1 1 106 LYS H H 2.033 13.371 -5.130 1.00 . A A . 106 LYS H 1 1
3 9464 1 1 106 LYS HA H 3.290 11.021 -6.202 1.00 . A A . 106 LYS HA 1 1
3 9465 1 1 106 LYS HB2 H 2.289 13.488 -7.700 1.00 . A A . 106 LYS HB2 1 1
3 9466 1 1 106 LYS HB3 H 2.636 11.911 -8.398 1.00 . A A . 106 LYS HB3 1 1
3 9467 1 1 106 LYS HD2 H 0.917 9.934 -7.936 1.00 . A A . 106 LYS HD2 1 1
3 9468 1 1 106 LYS HD3 H 1.354 10.171 -6.241 1.00 . A A . 106 LYS HD3 1 1
3 9469 1 1 106 LYS HE2 H -1.454 10.343 -7.385 1.00 . A A . 106 LYS HE2 1 1
3 9470 1 1 106 LYS HE3 H -0.793 9.002 -6.450 1.00 . A A . 106 LYS HE3 1 1
3 9471 1 1 106 LYS HG2 H 0.421 12.525 -6.415 1.00 . A A . 106 LYS HG2 1 1
3 9472 1 1 106 LYS HG3 H 0.220 12.255 -8.149 1.00 . A A . 106 LYS HG3 1 1
3 9473 1 1 106 LYS HZ1 H -1.111 11.782 -5.444 1.00 . A A . 106 LYS HZ1 1 1
3 9474 1 1 106 LYS HZ2 H -0.554 10.460 -4.554 1.00 . A A . 106 LYS HZ2 1 1
3 9475 1 1 106 LYS HZ3 H -2.153 10.499 -5.100 1.00 . A A . 106 LYS HZ3 1 1
3 9476 1 1 106 LYS N N 2.711 12.671 -5.077 1.00 . A A . 106 LYS N 1 1
3 9477 1 1 106 LYS NZ N -1.171 10.748 -5.338 1.00 . A A . 106 LYS NZ 1 1
3 9478 1 1 106 LYS O O 4.903 13.848 -6.416 1.00 . A A . 106 LYS O 1 1
3 9479 1 1 107 LEU C C 7.592 11.196 -8.281 1.00 . A A . 107 LEU C 1 1
3 9480 1 1 107 LEU CA C 6.995 12.080 -7.171 1.00 . A A . 107 LEU CA 1 1
3 9481 1 1 107 LEU CB C 7.786 11.968 -5.817 1.00 . A A . 107 LEU CB 1 1
3 9482 1 1 107 LEU CD1 C 7.388 9.475 -5.264 1.00 . A A . 107 LEU CD1 1 1
3 9483 1 1 107 LEU CD2 C 8.047 11.058 -3.425 1.00 . A A . 107 LEU CD2 1 1
3 9484 1 1 107 LEU CG C 7.294 10.913 -4.757 1.00 . A A . 107 LEU CG 1 1
3 9485 1 1 107 LEU H H 5.277 10.833 -7.130 1.00 . A A . 107 LEU H 1 1
3 9486 1 1 107 LEU HA H 7.047 13.115 -7.517 1.00 . A A . 107 LEU HA 1 1
3 9487 1 1 107 LEU HB2 H 8.829 11.761 -6.041 1.00 . A A . 107 LEU HB2 1 1
3 9488 1 1 107 LEU HB3 H 7.749 12.948 -5.341 1.00 . A A . 107 LEU HB3 1 1
3 9489 1 1 107 LEU HD11 H 8.415 9.228 -5.506 1.00 . A A . 107 LEU HD11 1 1
3 9490 1 1 107 LEU HD12 H 6.774 9.366 -6.149 1.00 . A A . 107 LEU HD12 1 1
3 9491 1 1 107 LEU HD13 H 7.024 8.797 -4.502 1.00 . A A . 107 LEU HD13 1 1
3 9492 1 1 107 LEU HD21 H 7.899 12.056 -3.034 1.00 . A A . 107 LEU HD21 1 1
3 9493 1 1 107 LEU HD22 H 9.104 10.885 -3.573 1.00 . A A . 107 LEU HD22 1 1
3 9494 1 1 107 LEU HD23 H 7.664 10.340 -2.708 1.00 . A A . 107 LEU HD23 1 1
3 9495 1 1 107 LEU HG H 6.248 11.102 -4.551 1.00 . A A . 107 LEU HG 1 1
3 9496 1 1 107 LEU N N 5.569 11.756 -6.964 1.00 . A A . 107 LEU N 1 1
3 9497 1 1 107 LEU O O 7.050 10.136 -8.593 1.00 . A A . 107 LEU O 1 1
3 9498 1 1 108 ARG C C 10.696 10.419 -9.689 1.00 . A A . 108 ARG C 1 1
3 9499 1 1 108 ARG CA C 9.310 10.975 -10.043 1.00 . A A . 108 ARG CA 1 1
3 9500 1 1 108 ARG CB C 9.423 11.994 -11.200 1.00 . A A . 108 ARG CB 1 1
3 9501 1 1 108 ARG CD C 10.227 12.522 -13.569 1.00 . A A . 108 ARG CD 1 1
3 9502 1 1 108 ARG CG C 10.048 11.433 -12.498 1.00 . A A . 108 ARG CG 1 1
3 9503 1 1 108 ARG CZ C 8.075 12.812 -14.811 1.00 . A A . 108 ARG CZ 1 1
3 9504 1 1 108 ARG H H 9.139 12.453 -8.524 1.00 . A A . 108 ARG H 1 1
3 9505 1 1 108 ARG HA H 8.664 10.154 -10.359 1.00 . A A . 108 ARG HA 1 1
3 9506 1 1 108 ARG HB2 H 8.427 12.357 -11.434 1.00 . A A . 108 ARG HB2 1 1
3 9507 1 1 108 ARG HB3 H 10.023 12.837 -10.866 1.00 . A A . 108 ARG HB3 1 1
3 9508 1 1 108 ARG HD2 H 10.940 13.254 -13.210 1.00 . A A . 108 ARG HD2 1 1
3 9509 1 1 108 ARG HD3 H 10.613 12.068 -14.474 1.00 . A A . 108 ARG HD3 1 1
3 9510 1 1 108 ARG HE H 8.763 14.025 -13.357 1.00 . A A . 108 ARG HE 1 1
3 9511 1 1 108 ARG HG2 H 11.020 11.007 -12.269 1.00 . A A . 108 ARG HG2 1 1
3 9512 1 1 108 ARG HG3 H 9.405 10.655 -12.893 1.00 . A A . 108 ARG HG3 1 1
3 9513 1 1 108 ARG HH11 H 9.143 11.206 -15.434 1.00 . A A . 108 ARG HH11 1 1
3 9514 1 1 108 ARG HH12 H 7.632 11.453 -16.255 1.00 . A A . 108 ARG HH12 1 1
3 9515 1 1 108 ARG HH21 H 6.757 14.296 -14.420 1.00 . A A . 108 ARG HH21 1 1
3 9516 1 1 108 ARG HH22 H 6.284 13.196 -15.681 1.00 . A A . 108 ARG HH22 1 1
3 9517 1 1 108 ARG N N 8.705 11.641 -8.875 1.00 . A A . 108 ARG N 1 1
3 9518 1 1 108 ARG NE N 8.959 13.207 -13.876 1.00 . A A . 108 ARG NE 1 1
3 9519 1 1 108 ARG NH1 N 8.305 11.737 -15.560 1.00 . A A . 108 ARG NH1 1 1
3 9520 1 1 108 ARG NH2 N 6.951 13.488 -14.982 1.00 . A A . 108 ARG NH2 1 1
3 9521 1 1 108 ARG O O 11.633 11.187 -9.472 1.00 . A A . 108 ARG O 1 1
3 9522 1 1 109 VAL C C 12.914 8.571 -10.757 1.00 . A A . 109 VAL C 1 1
3 9523 1 1 109 VAL CA C 12.120 8.428 -9.460 1.00 . A A . 109 VAL CA 1 1
3 9524 1 1 109 VAL CB C 11.971 6.914 -9.046 1.00 . A A . 109 VAL CB 1 1
3 9525 1 1 109 VAL CG1 C 13.281 6.092 -9.243 1.00 . A A . 109 VAL CG1 1 1
3 9526 1 1 109 VAL CG2 C 11.476 6.826 -7.592 1.00 . A A . 109 VAL CG2 1 1
3 9527 1 1 109 VAL H H 10.017 8.541 -9.689 1.00 . A A . 109 VAL H 1 1
3 9528 1 1 109 VAL HA H 12.658 8.946 -8.660 1.00 . A A . 109 VAL HA 1 1
3 9529 1 1 109 VAL HB H 11.209 6.467 -9.680 1.00 . A A . 109 VAL HB 1 1
3 9530 1 1 109 VAL HG11 H 13.188 5.112 -8.775 1.00 . A A . 109 VAL HG11 1 1
3 9531 1 1 109 VAL HG12 H 14.115 6.617 -8.794 1.00 . A A . 109 VAL HG12 1 1
3 9532 1 1 109 VAL HG13 H 13.474 5.966 -10.301 1.00 . A A . 109 VAL HG13 1 1
3 9533 1 1 109 VAL HG21 H 11.334 5.788 -7.316 1.00 . A A . 109 VAL HG21 1 1
3 9534 1 1 109 VAL HG22 H 10.530 7.350 -7.492 1.00 . A A . 109 VAL HG22 1 1
3 9535 1 1 109 VAL HG23 H 12.203 7.274 -6.928 1.00 . A A . 109 VAL HG23 1 1
3 9536 1 1 109 VAL N N 10.818 9.087 -9.618 1.00 . A A . 109 VAL N 1 1
3 9537 1 1 109 VAL O O 12.537 8.045 -11.805 1.00 . A A . 109 VAL O 1 1
3 9538 1 1 110 LEU C C 15.779 8.279 -11.899 1.00 . A A . 110 LEU C 1 1
3 9539 1 1 110 LEU CA C 14.920 9.535 -11.775 1.00 . A A . 110 LEU CA 1 1
3 9540 1 1 110 LEU CB C 15.768 10.801 -11.520 1.00 . A A . 110 LEU CB 1 1
3 9541 1 1 110 LEU CD1 C 15.842 13.294 -10.951 1.00 . A A . 110 LEU CD1 1 1
3 9542 1 1 110 LEU CD2 C 13.806 12.357 -12.140 1.00 . A A . 110 LEU CD2 1 1
3 9543 1 1 110 LEU CG C 14.943 12.075 -11.139 1.00 . A A . 110 LEU CG 1 1
3 9544 1 1 110 LEU H H 14.146 9.816 -9.836 1.00 . A A . 110 LEU H 1 1
3 9545 1 1 110 LEU HA H 14.349 9.668 -12.695 1.00 . A A . 110 LEU HA 1 1
3 9546 1 1 110 LEU HB2 H 16.468 10.592 -10.712 1.00 . A A . 110 LEU HB2 1 1
3 9547 1 1 110 LEU HB3 H 16.339 11.018 -12.415 1.00 . A A . 110 LEU HB3 1 1
3 9548 1 1 110 LEU HD11 H 15.238 14.141 -10.650 1.00 . A A . 110 LEU HD11 1 1
3 9549 1 1 110 LEU HD12 H 16.357 13.527 -11.873 1.00 . A A . 110 LEU HD12 1 1
3 9550 1 1 110 LEU HD13 H 16.565 13.083 -10.173 1.00 . A A . 110 LEU HD13 1 1
3 9551 1 1 110 LEU HD21 H 14.211 12.497 -13.133 1.00 . A A . 110 LEU HD21 1 1
3 9552 1 1 110 LEU HD22 H 13.271 13.247 -11.838 1.00 . A A . 110 LEU HD22 1 1
3 9553 1 1 110 LEU HD23 H 13.119 11.517 -12.144 1.00 . A A . 110 LEU HD23 1 1
3 9554 1 1 110 LEU HG H 14.470 11.891 -10.180 1.00 . A A . 110 LEU HG 1 1
3 9555 1 1 110 LEU N N 13.984 9.344 -10.676 1.00 . A A . 110 LEU N 1 1
3 9556 1 1 110 LEU O O 16.011 7.793 -13.005 1.00 . A A . 110 LEU O 1 1
3 9557 1 1 111 GLY C C 17.421 6.103 -9.320 1.00 . A A . 111 GLY C 1 1
3 9558 1 1 111 GLY CA C 16.868 6.449 -10.689 1.00 . A A . 111 GLY CA 1 1
3 9559 1 1 111 GLY H H 16.063 8.241 -9.906 1.00 . A A . 111 GLY H 1 1
3 9560 1 1 111 GLY HA2 H 16.160 5.687 -10.986 1.00 . A A . 111 GLY HA2 1 1
3 9561 1 1 111 GLY HA3 H 17.689 6.444 -11.397 1.00 . A A . 111 GLY HA3 1 1
3 9562 1 1 111 GLY N N 16.204 7.742 -10.740 1.00 . A A . 111 GLY N 1 1
3 9563 1 1 111 GLY O O 17.669 6.994 -8.493 1.00 . A A . 111 GLY O 1 1
3 9564 1 1 112 TYR C C 19.698 4.185 -7.846 1.00 . A A . 112 TYR C 1 1
3 9565 1 1 112 TYR CA C 18.153 4.236 -7.841 1.00 . A A . 112 TYR CA 1 1
3 9566 1 1 112 TYR CB C 17.561 2.818 -7.591 1.00 . A A . 112 TYR CB 1 1
3 9567 1 1 112 TYR CD1 C 15.054 2.458 -7.998 1.00 . A A . 112 TYR CD1 1 1
3 9568 1 1 112 TYR CD2 C 15.736 3.180 -5.855 1.00 . A A . 112 TYR CD2 1 1
3 9569 1 1 112 TYR CE1 C 13.732 2.496 -7.583 1.00 . A A . 112 TYR CE1 1 1
3 9570 1 1 112 TYR CE2 C 14.425 3.215 -5.443 1.00 . A A . 112 TYR CE2 1 1
3 9571 1 1 112 TYR CG C 16.087 2.811 -7.143 1.00 . A A . 112 TYR CG 1 1
3 9572 1 1 112 TYR CZ C 13.429 2.871 -6.304 1.00 . A A . 112 TYR CZ 1 1
3 9573 1 1 112 TYR H H 17.415 4.159 -9.826 1.00 . A A . 112 TYR H 1 1
3 9574 1 1 112 TYR HA H 17.840 4.890 -7.027 1.00 . A A . 112 TYR HA 1 1
3 9575 1 1 112 TYR HB2 H 17.639 2.232 -8.501 1.00 . A A . 112 TYR HB2 1 1
3 9576 1 1 112 TYR HB3 H 18.138 2.324 -6.818 1.00 . A A . 112 TYR HB3 1 1
3 9577 1 1 112 TYR HD1 H 15.297 2.157 -9.003 1.00 . A A . 112 TYR HD1 1 1
3 9578 1 1 112 TYR HD2 H 16.511 3.459 -5.165 1.00 . A A . 112 TYR HD2 1 1
3 9579 1 1 112 TYR HE1 H 12.945 2.221 -8.258 1.00 . A A . 112 TYR HE1 1 1
3 9580 1 1 112 TYR HE2 H 14.183 3.521 -4.438 1.00 . A A . 112 TYR HE2 1 1
3 9581 1 1 112 TYR HH H 12.003 3.626 -5.249 1.00 . A A . 112 TYR HH 1 1
3 9582 1 1 112 TYR N N 17.623 4.787 -9.100 1.00 . A A . 112 TYR N 1 1
3 9583 1 1 112 TYR O O 20.340 4.306 -8.900 1.00 . A A . 112 TYR O 1 1
3 9584 1 1 112 TYR OH O 12.113 2.914 -5.887 1.00 . A A . 112 TYR OH 1 1
3 9585 1 1 113 ASN C C 22.231 2.436 -6.777 1.00 . A A . 113 ASN C 1 1
3 9586 1 1 113 ASN CA C 21.739 3.871 -6.432 1.00 . A A . 113 ASN CA 1 1
3 9587 1 1 113 ASN CB C 22.122 4.261 -4.965 1.00 . A A . 113 ASN CB 1 1
3 9588 1 1 113 ASN CG C 21.562 3.315 -3.891 1.00 . A A . 113 ASN CG 1 1
3 9589 1 1 113 ASN H H 19.688 3.950 -5.853 1.00 . A A . 113 ASN H 1 1
3 9590 1 1 113 ASN HA H 22.229 4.566 -7.112 1.00 . A A . 113 ASN HA 1 1
3 9591 1 1 113 ASN HB2 H 23.203 4.275 -4.876 1.00 . A A . 113 ASN HB2 1 1
3 9592 1 1 113 ASN HB3 H 21.753 5.261 -4.763 1.00 . A A . 113 ASN HB3 1 1
3 9593 1 1 113 ASN HD21 H 23.175 3.564 -2.758 1.00 . A A . 113 ASN HD21 1 1
3 9594 1 1 113 ASN HD22 H 21.973 2.491 -2.130 1.00 . A A . 113 ASN HD22 1 1
3 9595 1 1 113 ASN N N 20.275 4.000 -6.640 1.00 . A A . 113 ASN N 1 1
3 9596 1 1 113 ASN ND2 N 22.312 3.109 -2.820 1.00 . A A . 113 ASN ND2 1 1
3 9597 1 1 113 ASN O O 21.459 1.618 -7.298 1.00 . A A . 113 ASN O 1 1
3 9598 1 1 113 ASN OD1 O 20.468 2.765 -4.026 1.00 . A A . 113 ASN OD1 1 1
3 9599 1 1 114 HIS C C 23.460 -0.408 -6.496 1.00 . A A . 114 HIS C 1 1
3 9600 1 1 114 HIS CA C 24.231 0.898 -6.834 1.00 . A A . 114 HIS CA 1 1
3 9601 1 1 114 HIS CB C 25.666 0.873 -6.207 1.00 . A A . 114 HIS CB 1 1
3 9602 1 1 114 HIS CD2 C 25.261 0.475 -3.643 1.00 . A A . 114 HIS CD2 1 1
3 9603 1 1 114 HIS CE1 C 26.365 2.196 -2.875 1.00 . A A . 114 HIS CE1 1 1
3 9604 1 1 114 HIS CG C 25.750 1.149 -4.716 1.00 . A A . 114 HIS CG 1 1
3 9605 1 1 114 HIS H H 24.042 2.854 -6.018 1.00 . A A . 114 HIS H 1 1
3 9606 1 1 114 HIS HA H 24.351 0.931 -7.913 1.00 . A A . 114 HIS HA 1 1
3 9607 1 1 114 HIS HB2 H 26.117 -0.097 -6.379 1.00 . A A . 114 HIS HB2 1 1
3 9608 1 1 114 HIS HB3 H 26.275 1.619 -6.710 1.00 . A A . 114 HIS HB3 1 1
3 9609 1 1 114 HIS HD1 H 26.945 2.894 -4.705 1.00 . A A . 114 HIS HD1 1 1
3 9610 1 1 114 HIS HD2 H 24.673 -0.433 -3.666 1.00 . A A . 114 HIS HD2 1 1
3 9611 1 1 114 HIS HE1 H 26.801 2.922 -2.199 1.00 . A A . 114 HIS HE1 1 1
3 9612 1 1 114 HIS HE2 H 25.388 0.934 -1.602 1.00 . A A . 114 HIS HE2 1 1
3 9613 1 1 114 HIS N N 23.527 2.160 -6.474 1.00 . A A . 114 HIS N 1 1
3 9614 1 1 114 HIS ND1 N 26.440 2.224 -4.190 1.00 . A A . 114 HIS ND1 1 1
3 9615 1 1 114 HIS NE2 N 25.656 1.150 -2.521 1.00 . A A . 114 HIS NE2 1 1
3 9616 1 1 114 HIS O O 23.544 -1.382 -7.253 1.00 . A A . 114 HIS O 1 1
3 9617 1 1 115 ASN C C 20.445 -1.439 -5.037 1.00 . A A . 115 ASN C 1 1
3 9618 1 1 115 ASN CA C 21.965 -1.621 -4.902 1.00 . A A . 115 ASN CA 1 1
3 9619 1 1 115 ASN CB C 22.356 -1.951 -3.440 1.00 . A A . 115 ASN CB 1 1
3 9620 1 1 115 ASN CG C 21.992 -0.862 -2.423 1.00 . A A . 115 ASN CG 1 1
3 9621 1 1 115 ASN H H 22.646 0.403 -4.845 1.00 . A A . 115 ASN H 1 1
3 9622 1 1 115 ASN HA H 22.251 -2.464 -5.527 1.00 . A A . 115 ASN HA 1 1
3 9623 1 1 115 ASN HB2 H 21.871 -2.876 -3.145 1.00 . A A . 115 ASN HB2 1 1
3 9624 1 1 115 ASN HB3 H 23.428 -2.100 -3.398 1.00 . A A . 115 ASN HB3 1 1
3 9625 1 1 115 ASN HD21 H 22.047 -2.183 -0.949 1.00 . A A . 115 ASN HD21 1 1
3 9626 1 1 115 ASN HD22 H 21.666 -0.556 -0.501 1.00 . A A . 115 ASN HD22 1 1
3 9627 1 1 115 ASN N N 22.711 -0.418 -5.374 1.00 . A A . 115 ASN N 1 1
3 9628 1 1 115 ASN ND2 N 21.891 -1.240 -1.168 1.00 . A A . 115 ASN ND2 1 1
3 9629 1 1 115 ASN O O 19.688 -2.417 -4.965 1.00 . A A . 115 ASN O 1 1
3 9630 1 1 115 ASN OD1 O 21.849 0.315 -2.754 1.00 . A A . 115 ASN OD1 1 1
3 9631 1 1 116 GLY C C 17.772 0.349 -4.239 1.00 . A A . 116 GLY C 1 1
3 9632 1 1 116 GLY CA C 18.612 0.129 -5.487 1.00 . A A . 116 GLY CA 1 1
3 9633 1 1 116 GLY H H 20.657 0.548 -5.224 1.00 . A A . 116 GLY H 1 1
3 9634 1 1 116 GLY HA2 H 18.582 1.033 -6.072 1.00 . A A . 116 GLY HA2 1 1
3 9635 1 1 116 GLY HA3 H 18.171 -0.670 -6.076 1.00 . A A . 116 GLY HA3 1 1
3 9636 1 1 116 GLY N N 20.010 -0.182 -5.230 1.00 . A A . 116 GLY N 1 1
3 9637 1 1 116 GLY O O 16.571 0.068 -4.250 1.00 . A A . 116 GLY O 1 1
3 9638 1 1 117 GLU C C 17.069 2.585 -1.946 1.00 . A A . 117 GLU C 1 1
3 9639 1 1 117 GLU CA C 17.659 1.169 -1.912 1.00 . A A . 117 GLU CA 1 1
3 9640 1 1 117 GLU CB C 18.547 0.989 -0.658 1.00 . A A . 117 GLU CB 1 1
3 9641 1 1 117 GLU CD C 19.412 -0.651 1.108 1.00 . A A . 117 GLU CD 1 1
3 9642 1 1 117 GLU CG C 18.843 -0.479 -0.309 1.00 . A A . 117 GLU CG 1 1
3 9643 1 1 117 GLU H H 19.354 1.007 -3.192 1.00 . A A . 117 GLU H 1 1
3 9644 1 1 117 GLU HA H 16.828 0.469 -1.836 1.00 . A A . 117 GLU HA 1 1
3 9645 1 1 117 GLU HB2 H 19.492 1.502 -0.815 1.00 . A A . 117 GLU HB2 1 1
3 9646 1 1 117 GLU HB3 H 18.048 1.443 0.195 1.00 . A A . 117 GLU HB3 1 1
3 9647 1 1 117 GLU HG2 H 17.923 -1.054 -0.399 1.00 . A A . 117 GLU HG2 1 1
3 9648 1 1 117 GLU HG3 H 19.563 -0.871 -1.022 1.00 . A A . 117 GLU HG3 1 1
3 9649 1 1 117 GLU N N 18.389 0.849 -3.156 1.00 . A A . 117 GLU N 1 1
3 9650 1 1 117 GLU O O 15.978 2.797 -1.436 1.00 . A A . 117 GLU O 1 1
3 9651 1 1 117 GLU OE1 O 20.585 -0.274 1.335 1.00 . A A . 117 GLU OE1 1 1
3 9652 1 1 117 GLU OE2 O 18.697 -1.175 1.996 1.00 . A A . 117 GLU OE2 1 1
3 9653 1 1 118 TRP C C 17.381 5.493 -4.003 1.00 . A A . 118 TRP C 1 1
3 9654 1 1 118 TRP CA C 17.382 4.976 -2.565 1.00 . A A . 118 TRP CA 1 1
3 9655 1 1 118 TRP CB C 18.318 5.861 -1.703 1.00 . A A . 118 TRP CB 1 1
3 9656 1 1 118 TRP CD1 C 18.170 4.682 0.605 1.00 . A A . 118 TRP CD1 1 1
3 9657 1 1 118 TRP CD2 C 17.798 6.889 0.658 1.00 . A A . 118 TRP CD2 1 1
3 9658 1 1 118 TRP CE2 C 17.700 6.390 1.964 1.00 . A A . 118 TRP CE2 1 1
3 9659 1 1 118 TRP CE3 C 17.605 8.252 0.447 1.00 . A A . 118 TRP CE3 1 1
3 9660 1 1 118 TRP CG C 18.088 5.785 -0.208 1.00 . A A . 118 TRP CG 1 1
3 9661 1 1 118 TRP CH2 C 17.243 8.542 2.816 1.00 . A A . 118 TRP CH2 1 1
3 9662 1 1 118 TRP CZ2 C 17.422 7.212 3.051 1.00 . A A . 118 TRP CZ2 1 1
3 9663 1 1 118 TRP CZ3 C 17.331 9.064 1.524 1.00 . A A . 118 TRP CZ3 1 1
3 9664 1 1 118 TRP H H 18.650 3.299 -2.949 1.00 . A A . 118 TRP H 1 1
3 9665 1 1 118 TRP HA H 16.366 5.050 -2.171 1.00 . A A . 118 TRP HA 1 1
3 9666 1 1 118 TRP HB2 H 19.346 5.568 -1.883 1.00 . A A . 118 TRP HB2 1 1
3 9667 1 1 118 TRP HB3 H 18.202 6.900 -2.001 1.00 . A A . 118 TRP HB3 1 1
3 9668 1 1 118 TRP HD1 H 18.382 3.682 0.255 1.00 . A A . 118 TRP HD1 1 1
3 9669 1 1 118 TRP HE1 H 17.921 4.429 2.674 1.00 . A A . 118 TRP HE1 1 1
3 9670 1 1 118 TRP HE3 H 17.665 8.674 -0.549 1.00 . A A . 118 TRP HE3 1 1
3 9671 1 1 118 TRP HH2 H 17.024 9.216 3.635 1.00 . A A . 118 TRP HH2 1 1
3 9672 1 1 118 TRP HZ2 H 17.353 6.819 4.055 1.00 . A A . 118 TRP HZ2 1 1
3 9673 1 1 118 TRP HZ3 H 17.182 10.129 1.374 1.00 . A A . 118 TRP HZ3 1 1
3 9674 1 1 118 TRP N N 17.802 3.549 -2.523 1.00 . A A . 118 TRP N 1 1
3 9675 1 1 118 TRP NE1 N 17.926 5.040 1.908 1.00 . A A . 118 TRP NE1 1 1
3 9676 1 1 118 TRP O O 18.235 5.102 -4.804 1.00 . A A . 118 TRP O 1 1
3 9677 1 1 119 ALA C C 16.155 8.484 -5.578 1.00 . A A . 119 ALA C 1 1
3 9678 1 1 119 ALA CA C 16.212 6.974 -5.636 1.00 . A A . 119 ALA CA 1 1
3 9679 1 1 119 ALA CB C 14.888 6.490 -6.205 1.00 . A A . 119 ALA CB 1 1
3 9680 1 1 119 ALA H H 15.862 6.721 -3.567 1.00 . A A . 119 ALA H 1 1
3 9681 1 1 119 ALA HA H 17.014 6.657 -6.304 1.00 . A A . 119 ALA HA 1 1
3 9682 1 1 119 ALA HB1 H 14.930 5.427 -6.369 1.00 . A A . 119 ALA HB1 1 1
3 9683 1 1 119 ALA HB2 H 14.691 6.982 -7.147 1.00 . A A . 119 ALA HB2 1 1
3 9684 1 1 119 ALA HB3 H 14.083 6.712 -5.513 1.00 . A A . 119 ALA HB3 1 1
3 9685 1 1 119 ALA N N 16.435 6.404 -4.296 1.00 . A A . 119 ALA N 1 1
3 9686 1 1 119 ALA O O 15.467 9.030 -4.714 1.00 . A A . 119 ALA O 1 1
3 9687 1 1 120 GLU C C 15.298 10.939 -7.161 1.00 . A A . 120 GLU C 1 1
3 9688 1 1 120 GLU CA C 16.716 10.604 -6.670 1.00 . A A . 120 GLU CA 1 1
3 9689 1 1 120 GLU CB C 17.806 11.141 -7.641 1.00 . A A . 120 GLU CB 1 1
3 9690 1 1 120 GLU CD C 19.190 13.160 -8.412 1.00 . A A . 120 GLU CD 1 1
3 9691 1 1 120 GLU CG C 18.046 12.655 -7.527 1.00 . A A . 120 GLU CG 1 1
3 9692 1 1 120 GLU H H 17.380 8.656 -7.167 1.00 . A A . 120 GLU H 1 1
3 9693 1 1 120 GLU HA H 16.868 11.042 -5.685 1.00 . A A . 120 GLU HA 1 1
3 9694 1 1 120 GLU HB2 H 18.742 10.631 -7.428 1.00 . A A . 120 GLU HB2 1 1
3 9695 1 1 120 GLU HB3 H 17.524 10.912 -8.666 1.00 . A A . 120 GLU HB3 1 1
3 9696 1 1 120 GLU HG2 H 17.133 13.173 -7.801 1.00 . A A . 120 GLU HG2 1 1
3 9697 1 1 120 GLU HG3 H 18.276 12.893 -6.489 1.00 . A A . 120 GLU HG3 1 1
3 9698 1 1 120 GLU N N 16.818 9.155 -6.533 1.00 . A A . 120 GLU N 1 1
3 9699 1 1 120 GLU O O 14.970 10.696 -8.313 1.00 . A A . 120 GLU O 1 1
3 9700 1 1 120 GLU OE1 O 18.926 13.642 -9.536 1.00 . A A . 120 GLU OE1 1 1
3 9701 1 1 120 GLU OE2 O 20.354 13.065 -7.986 1.00 . A A . 120 GLU OE2 1 1
3 9702 1 1 121 ALA C C 12.785 13.196 -6.755 1.00 . A A . 121 ALA C 1 1
3 9703 1 1 121 ALA CA C 13.030 11.696 -6.552 1.00 . A A . 121 ALA CA 1 1
3 9704 1 1 121 ALA CB C 12.139 11.140 -5.428 1.00 . A A . 121 ALA CB 1 1
3 9705 1 1 121 ALA H H 14.769 11.580 -5.351 1.00 . A A . 121 ALA H 1 1
3 9706 1 1 121 ALA HA H 12.767 11.169 -7.474 1.00 . A A . 121 ALA HA 1 1
3 9707 1 1 121 ALA HB1 H 12.366 11.639 -4.492 1.00 . A A . 121 ALA HB1 1 1
3 9708 1 1 121 ALA HB2 H 12.319 10.080 -5.315 1.00 . A A . 121 ALA HB2 1 1
3 9709 1 1 121 ALA HB3 H 11.094 11.296 -5.672 1.00 . A A . 121 ALA HB3 1 1
3 9710 1 1 121 ALA N N 14.445 11.425 -6.257 1.00 . A A . 121 ALA N 1 1
3 9711 1 1 121 ALA O O 13.355 14.041 -6.053 1.00 . A A . 121 ALA O 1 1
3 9712 1 1 122 GLN C C 10.141 15.070 -7.467 1.00 . A A . 122 GLN C 1 1
3 9713 1 1 122 GLN CA C 11.531 14.853 -8.093 1.00 . A A . 122 GLN CA 1 1
3 9714 1 1 122 GLN CB C 11.493 15.008 -9.637 1.00 . A A . 122 GLN CB 1 1
3 9715 1 1 122 GLN CD C 10.933 16.491 -11.663 1.00 . A A . 122 GLN CD 1 1
3 9716 1 1 122 GLN CG C 11.041 16.394 -10.138 1.00 . A A . 122 GLN CG 1 1
3 9717 1 1 122 GLN H H 11.628 12.771 -8.312 1.00 . A A . 122 GLN H 1 1
3 9718 1 1 122 GLN HA H 12.241 15.568 -7.675 1.00 . A A . 122 GLN HA 1 1
3 9719 1 1 122 GLN HB2 H 12.487 14.816 -10.024 1.00 . A A . 122 GLN HB2 1 1
3 9720 1 1 122 GLN HB3 H 10.818 14.259 -10.047 1.00 . A A . 122 GLN HB3 1 1
3 9721 1 1 122 GLN HE21 H 11.339 18.432 -11.620 1.00 . A A . 122 GLN HE21 1 1
3 9722 1 1 122 GLN HE22 H 11.063 17.751 -13.181 1.00 . A A . 122 GLN HE22 1 1
3 9723 1 1 122 GLN HG2 H 10.065 16.616 -9.719 1.00 . A A . 122 GLN HG2 1 1
3 9724 1 1 122 GLN HG3 H 11.750 17.136 -9.787 1.00 . A A . 122 GLN HG3 1 1
3 9725 1 1 122 GLN N N 11.965 13.501 -7.763 1.00 . A A . 122 GLN N 1 1
3 9726 1 1 122 GLN NE2 N 11.132 17.676 -12.208 1.00 . A A . 122 GLN NE2 1 1
3 9727 1 1 122 GLN O O 9.142 14.509 -7.938 1.00 . A A . 122 GLN O 1 1
3 9728 1 1 122 GLN OE1 O 10.650 15.510 -12.345 1.00 . A A . 122 GLN OE1 1 1
3 9729 1 1 123 THR C C 8.450 17.571 -5.751 1.00 . A A . 123 THR C 1 1
3 9730 1 1 123 THR CA C 8.871 16.109 -5.604 1.00 . A A . 123 THR CA 1 1
3 9731 1 1 123 THR CB C 9.087 15.809 -4.083 1.00 . A A . 123 THR CB 1 1
3 9732 1 1 123 THR CG2 C 9.534 14.372 -3.851 1.00 . A A . 123 THR CG2 1 1
3 9733 1 1 123 THR H H 10.937 16.235 -6.055 1.00 . A A . 123 THR H 1 1
3 9734 1 1 123 THR HA H 8.068 15.470 -5.969 1.00 . A A . 123 THR HA 1 1
3 9735 1 1 123 THR HB H 8.147 15.966 -3.556 1.00 . A A . 123 THR HB 1 1
3 9736 1 1 123 THR HG1 H 10.925 16.506 -3.918 1.00 . A A . 123 THR HG1 1 1
3 9737 1 1 123 THR HG21 H 10.422 14.169 -4.437 1.00 . A A . 123 THR HG21 1 1
3 9738 1 1 123 THR HG22 H 8.748 13.692 -4.143 1.00 . A A . 123 THR HG22 1 1
3 9739 1 1 123 THR HG23 H 9.759 14.224 -2.803 1.00 . A A . 123 THR HG23 1 1
3 9740 1 1 123 THR N N 10.102 15.837 -6.371 1.00 . A A . 123 THR N 1 1
3 9741 1 1 123 THR O O 9.209 18.404 -6.258 1.00 . A A . 123 THR O 1 1
3 9742 1 1 123 THR OG1 O 10.065 16.701 -3.534 1.00 . A A . 123 THR OG1 1 1
3 9743 1 1 124 LYS C C 7.501 20.064 -4.093 1.00 . A A . 124 LYS C 1 1
3 9744 1 1 124 LYS CA C 6.697 19.232 -5.132 1.00 . A A . 124 LYS CA 1 1
3 9745 1 1 124 LYS CB C 5.175 19.188 -4.752 1.00 . A A . 124 LYS CB 1 1
3 9746 1 1 124 LYS CD C 4.334 17.313 -6.426 1.00 . A A . 124 LYS CD 1 1
3 9747 1 1 124 LYS CE C 5.210 17.240 -7.695 1.00 . A A . 124 LYS CE 1 1
3 9748 1 1 124 LYS CG C 4.163 18.763 -5.865 1.00 . A A . 124 LYS CG 1 1
3 9749 1 1 124 LYS H H 6.713 17.126 -4.856 1.00 . A A . 124 LYS H 1 1
3 9750 1 1 124 LYS HA H 6.806 19.700 -6.105 1.00 . A A . 124 LYS HA 1 1
3 9751 1 1 124 LYS HB2 H 5.047 18.497 -3.926 1.00 . A A . 124 LYS HB2 1 1
3 9752 1 1 124 LYS HB3 H 4.881 20.175 -4.408 1.00 . A A . 124 LYS HB3 1 1
3 9753 1 1 124 LYS HD2 H 4.784 16.689 -5.662 1.00 . A A . 124 LYS HD2 1 1
3 9754 1 1 124 LYS HD3 H 3.352 16.912 -6.666 1.00 . A A . 124 LYS HD3 1 1
3 9755 1 1 124 LYS HE2 H 4.770 17.866 -8.462 1.00 . A A . 124 LYS HE2 1 1
3 9756 1 1 124 LYS HE3 H 6.202 17.609 -7.460 1.00 . A A . 124 LYS HE3 1 1
3 9757 1 1 124 LYS HG2 H 3.164 18.844 -5.447 1.00 . A A . 124 LYS HG2 1 1
3 9758 1 1 124 LYS HG3 H 4.242 19.473 -6.682 1.00 . A A . 124 LYS HG3 1 1
3 9759 1 1 124 LYS HZ1 H 4.381 15.473 -8.441 1.00 . A A . 124 LYS HZ1 1 1
3 9760 1 1 124 LYS HZ2 H 5.769 15.232 -7.516 1.00 . A A . 124 LYS HZ2 1 1
3 9761 1 1 124 LYS HZ3 H 5.898 15.839 -9.091 1.00 . A A . 124 LYS HZ3 1 1
3 9762 1 1 124 LYS N N 7.250 17.866 -5.223 1.00 . A A . 124 LYS N 1 1
3 9763 1 1 124 LYS NZ N 5.326 15.852 -8.221 1.00 . A A . 124 LYS NZ 1 1
3 9764 1 1 124 LYS O O 7.363 21.286 -4.028 1.00 . A A . 124 LYS O 1 1
3 9765 1 1 125 ASN C C 10.595 20.351 -3.021 1.00 . A A . 125 ASN C 1 1
3 9766 1 1 125 ASN CA C 9.266 19.982 -2.322 1.00 . A A . 125 ASN CA 1 1
3 9767 1 1 125 ASN CB C 9.550 19.021 -1.138 1.00 . A A . 125 ASN CB 1 1
3 9768 1 1 125 ASN CG C 8.306 18.743 -0.297 1.00 . A A . 125 ASN CG 1 1
3 9769 1 1 125 ASN H H 8.244 18.389 -3.279 1.00 . A A . 125 ASN H 1 1
3 9770 1 1 125 ASN HA H 8.817 20.895 -1.934 1.00 . A A . 125 ASN HA 1 1
3 9771 1 1 125 ASN HB2 H 9.930 18.078 -1.524 1.00 . A A . 125 ASN HB2 1 1
3 9772 1 1 125 ASN HB3 H 10.303 19.454 -0.492 1.00 . A A . 125 ASN HB3 1 1
3 9773 1 1 125 ASN HD21 H 7.920 17.080 -1.310 1.00 . A A . 125 ASN HD21 1 1
3 9774 1 1 125 ASN HD22 H 6.809 17.469 -0.050 1.00 . A A . 125 ASN HD22 1 1
3 9775 1 1 125 ASN N N 8.309 19.365 -3.266 1.00 . A A . 125 ASN N 1 1
3 9776 1 1 125 ASN ND2 N 7.610 17.658 -0.579 1.00 . A A . 125 ASN ND2 1 1
3 9777 1 1 125 ASN O O 11.298 21.268 -2.575 1.00 . A A . 125 ASN O 1 1
3 9778 1 1 125 ASN OD1 O 7.984 19.498 0.620 1.00 . A A . 125 ASN OD1 1 1
3 9779 1 1 126 GLY C C 12.899 18.520 -5.181 1.00 . A A . 126 GLY C 1 1
3 9780 1 1 126 GLY CA C 12.220 19.834 -4.813 1.00 . A A . 126 GLY CA 1 1
3 9781 1 1 126 GLY H H 10.309 18.954 -4.455 1.00 . A A . 126 GLY H 1 1
3 9782 1 1 126 GLY HA2 H 12.024 20.386 -5.720 1.00 . A A . 126 GLY HA2 1 1
3 9783 1 1 126 GLY HA3 H 12.897 20.415 -4.191 1.00 . A A . 126 GLY HA3 1 1
3 9784 1 1 126 GLY N N 10.940 19.631 -4.109 1.00 . A A . 126 GLY N 1 1
3 9785 1 1 126 GLY O O 12.241 17.482 -5.250 1.00 . A A . 126 GLY O 1 1
3 9786 1 1 127 GLN C C 15.770 16.731 -4.718 1.00 . A A . 127 GLN C 1 1
3 9787 1 1 127 GLN CA C 14.992 17.379 -5.873 1.00 . A A . 127 GLN CA 1 1
3 9788 1 1 127 GLN CB C 15.978 17.791 -7.003 1.00 . A A . 127 GLN CB 1 1
3 9789 1 1 127 GLN CD C 15.493 15.736 -8.405 1.00 . A A . 127 GLN CD 1 1
3 9790 1 1 127 GLN CG C 16.583 16.589 -7.744 1.00 . A A . 127 GLN CG 1 1
3 9791 1 1 127 GLN H H 14.708 19.399 -5.271 1.00 . A A . 127 GLN H 1 1
3 9792 1 1 127 GLN HA H 14.288 16.648 -6.273 1.00 . A A . 127 GLN HA 1 1
3 9793 1 1 127 GLN HB2 H 15.443 18.405 -7.725 1.00 . A A . 127 GLN HB2 1 1
3 9794 1 1 127 GLN HB3 H 16.785 18.383 -6.581 1.00 . A A . 127 GLN HB3 1 1
3 9795 1 1 127 GLN HE21 H 16.040 14.147 -7.373 1.00 . A A . 127 GLN HE21 1 1
3 9796 1 1 127 GLN HE22 H 14.722 13.923 -8.457 1.00 . A A . 127 GLN HE22 1 1
3 9797 1 1 127 GLN HG2 H 17.256 16.948 -8.517 1.00 . A A . 127 GLN HG2 1 1
3 9798 1 1 127 GLN HG3 H 17.141 15.978 -7.040 1.00 . A A . 127 GLN HG3 1 1
3 9799 1 1 127 GLN N N 14.226 18.556 -5.413 1.00 . A A . 127 GLN N 1 1
3 9800 1 1 127 GLN NE2 N 15.410 14.478 -8.042 1.00 . A A . 127 GLN NE2 1 1
3 9801 1 1 127 GLN O O 16.368 17.436 -3.901 1.00 . A A . 127 GLN O 1 1
3 9802 1 1 127 GLN OE1 O 14.683 16.230 -9.190 1.00 . A A . 127 GLN OE1 1 1
3 9803 1 1 128 GLY C C 16.187 13.206 -3.530 1.00 . A A . 128 GLY C 1 1
3 9804 1 1 128 GLY CA C 16.579 14.661 -3.682 1.00 . A A . 128 GLY CA 1 1
3 9805 1 1 128 GLY H H 15.166 14.879 -5.261 1.00 . A A . 128 GLY H 1 1
3 9806 1 1 128 GLY HA2 H 17.613 14.710 -4.001 1.00 . A A . 128 GLY HA2 1 1
3 9807 1 1 128 GLY HA3 H 16.494 15.142 -2.711 1.00 . A A . 128 GLY HA3 1 1
3 9808 1 1 128 GLY N N 15.758 15.386 -4.654 1.00 . A A . 128 GLY N 1 1
3 9809 1 1 128 GLY O O 15.084 12.811 -3.894 1.00 . A A . 128 GLY O 1 1
3 9810 1 1 129 TRP C C 16.011 10.596 -1.641 1.00 . A A . 129 TRP C 1 1
3 9811 1 1 129 TRP CA C 16.969 10.977 -2.797 1.00 . A A . 129 TRP CA 1 1
3 9812 1 1 129 TRP CB C 18.382 10.354 -2.585 1.00 . A A . 129 TRP CB 1 1
3 9813 1 1 129 TRP CD1 C 19.865 11.741 -4.208 1.00 . A A . 129 TRP CD1 1 1
3 9814 1 1 129 TRP CD2 C 19.787 9.554 -4.684 1.00 . A A . 129 TRP CD2 1 1
3 9815 1 1 129 TRP CE2 C 20.577 10.197 -5.654 1.00 . A A . 129 TRP CE2 1 1
3 9816 1 1 129 TRP CE3 C 19.605 8.177 -4.780 1.00 . A A . 129 TRP CE3 1 1
3 9817 1 1 129 TRP CG C 19.314 10.559 -3.773 1.00 . A A . 129 TRP CG 1 1
3 9818 1 1 129 TRP CH2 C 20.979 8.153 -6.774 1.00 . A A . 129 TRP CH2 1 1
3 9819 1 1 129 TRP CZ2 C 21.180 9.507 -6.704 1.00 . A A . 129 TRP CZ2 1 1
3 9820 1 1 129 TRP CZ3 C 20.201 7.490 -5.820 1.00 . A A . 129 TRP CZ3 1 1
3 9821 1 1 129 TRP H H 17.907 12.859 -2.619 1.00 . A A . 129 TRP H 1 1
3 9822 1 1 129 TRP HA H 16.564 10.587 -3.723 1.00 . A A . 129 TRP HA 1 1
3 9823 1 1 129 TRP HB2 H 18.849 10.800 -1.711 1.00 . A A . 129 TRP HB2 1 1
3 9824 1 1 129 TRP HB3 H 18.280 9.287 -2.420 1.00 . A A . 129 TRP HB3 1 1
3 9825 1 1 129 TRP HD1 H 19.709 12.698 -3.731 1.00 . A A . 129 TRP HD1 1 1
3 9826 1 1 129 TRP HE1 H 21.077 12.223 -5.854 1.00 . A A . 129 TRP HE1 1 1
3 9827 1 1 129 TRP HE3 H 19.009 7.642 -4.053 1.00 . A A . 129 TRP HE3 1 1
3 9828 1 1 129 TRP HH2 H 21.427 7.575 -7.571 1.00 . A A . 129 TRP HH2 1 1
3 9829 1 1 129 TRP HZ2 H 21.782 10.011 -7.445 1.00 . A A . 129 TRP HZ2 1 1
3 9830 1 1 129 TRP HZ3 H 20.065 6.417 -5.905 1.00 . A A . 129 TRP HZ3 1 1
3 9831 1 1 129 TRP N N 17.098 12.432 -2.954 1.00 . A A . 129 TRP N 1 1
3 9832 1 1 129 TRP NE1 N 20.604 11.528 -5.344 1.00 . A A . 129 TRP NE1 1 1
3 9833 1 1 129 TRP O O 16.080 11.171 -0.549 1.00 . A A . 129 TRP O 1 1
3 9834 1 1 130 VAL C C 14.197 7.447 -1.212 1.00 . A A . 130 VAL C 1 1
3 9835 1 1 130 VAL CA C 14.214 8.978 -0.928 1.00 . A A . 130 VAL CA 1 1
3 9836 1 1 130 VAL CB C 12.740 9.545 -0.948 1.00 . A A . 130 VAL CB 1 1
3 9837 1 1 130 VAL CG1 C 12.711 11.055 -0.632 1.00 . A A . 130 VAL CG1 1 1
3 9838 1 1 130 VAL CG2 C 12.028 9.237 -2.286 1.00 . A A . 130 VAL CG2 1 1
3 9839 1 1 130 VAL H H 15.016 9.347 -2.851 1.00 . A A . 130 VAL H 1 1
3 9840 1 1 130 VAL HA H 14.638 9.145 0.063 1.00 . A A . 130 VAL HA 1 1
3 9841 1 1 130 VAL HB H 12.184 9.043 -0.157 1.00 . A A . 130 VAL HB 1 1
3 9842 1 1 130 VAL HG11 H 11.689 11.410 -0.650 1.00 . A A . 130 VAL HG11 1 1
3 9843 1 1 130 VAL HG12 H 13.286 11.600 -1.371 1.00 . A A . 130 VAL HG12 1 1
3 9844 1 1 130 VAL HG13 H 13.131 11.235 0.350 1.00 . A A . 130 VAL HG13 1 1
3 9845 1 1 130 VAL HG21 H 12.597 9.654 -3.106 1.00 . A A . 130 VAL HG21 1 1
3 9846 1 1 130 VAL HG22 H 11.032 9.663 -2.286 1.00 . A A . 130 VAL HG22 1 1
3 9847 1 1 130 VAL HG23 H 11.951 8.162 -2.417 1.00 . A A . 130 VAL HG23 1 1
3 9848 1 1 130 VAL N N 15.099 9.633 -1.923 1.00 . A A . 130 VAL N 1 1
3 9849 1 1 130 VAL O O 14.306 7.040 -2.376 1.00 . A A . 130 VAL O 1 1
3 9850 1 1 131 PRO C C 12.933 4.426 -0.971 1.00 . A A . 131 PRO C 1 1
3 9851 1 1 131 PRO CA C 14.191 5.100 -0.351 1.00 . A A . 131 PRO CA 1 1
3 9852 1 1 131 PRO CB C 14.475 4.596 1.082 1.00 . A A . 131 PRO CB 1 1
3 9853 1 1 131 PRO CD C 13.893 6.936 1.275 1.00 . A A . 131 PRO CD 1 1
3 9854 1 1 131 PRO CG C 13.832 5.600 1.990 1.00 . A A . 131 PRO CG 1 1
3 9855 1 1 131 PRO HA H 15.048 4.865 -0.978 1.00 . A A . 131 PRO HA 1 1
3 9856 1 1 131 PRO HB2 H 14.059 3.599 1.232 1.00 . A A . 131 PRO HB2 1 1
3 9857 1 1 131 PRO HB3 H 15.544 4.571 1.260 1.00 . A A . 131 PRO HB3 1 1
3 9858 1 1 131 PRO HD2 H 12.969 7.493 1.418 1.00 . A A . 131 PRO HD2 1 1
3 9859 1 1 131 PRO HD3 H 14.733 7.522 1.633 1.00 . A A . 131 PRO HD3 1 1
3 9860 1 1 131 PRO HG2 H 12.799 5.314 2.177 1.00 . A A . 131 PRO HG2 1 1
3 9861 1 1 131 PRO HG3 H 14.370 5.655 2.932 1.00 . A A . 131 PRO HG3 1 1
3 9862 1 1 131 PRO N N 14.085 6.571 -0.165 1.00 . A A . 131 PRO N 1 1
3 9863 1 1 131 PRO O O 11.810 4.918 -0.798 1.00 . A A . 131 PRO O 1 1
3 9864 1 1 132 SER C C 10.975 2.129 -1.336 1.00 . A A . 132 SER C 1 1
3 9865 1 1 132 SER CA C 12.160 2.389 -2.283 1.00 . A A . 132 SER CA 1 1
3 9866 1 1 132 SER CB C 12.838 1.034 -2.607 1.00 . A A . 132 SER CB 1 1
3 9867 1 1 132 SER H H 14.106 3.120 -1.959 1.00 . A A . 132 SER H 1 1
3 9868 1 1 132 SER HA H 11.800 2.824 -3.208 1.00 . A A . 132 SER HA 1 1
3 9869 1 1 132 SER HB2 H 13.048 0.495 -1.689 1.00 . A A . 132 SER HB2 1 1
3 9870 1 1 132 SER HB3 H 12.184 0.432 -3.230 1.00 . A A . 132 SER HB3 1 1
3 9871 1 1 132 SER HG H 14.473 0.368 -3.465 1.00 . A A . 132 SER HG 1 1
3 9872 1 1 132 SER N N 13.179 3.309 -1.718 1.00 . A A . 132 SER N 1 1
3 9873 1 1 132 SER O O 9.822 2.249 -1.732 1.00 . A A . 132 SER O 1 1
3 9874 1 1 132 SER OG O 14.062 1.221 -3.292 1.00 . A A . 132 SER OG 1 1
3 9875 1 1 133 ASN C C 9.506 2.517 1.555 1.00 . A A . 133 ASN C 1 1
3 9876 1 1 133 ASN CA C 10.298 1.349 0.926 1.00 . A A . 133 ASN CA 1 1
3 9877 1 1 133 ASN CB C 10.992 0.468 2.009 1.00 . A A . 133 ASN CB 1 1
3 9878 1 1 133 ASN CG C 12.096 1.170 2.822 1.00 . A A . 133 ASN CG 1 1
3 9879 1 1 133 ASN H H 12.231 1.844 0.190 1.00 . A A . 133 ASN H 1 1
3 9880 1 1 133 ASN HA H 9.581 0.721 0.401 1.00 . A A . 133 ASN HA 1 1
3 9881 1 1 133 ASN HB2 H 10.239 0.115 2.702 1.00 . A A . 133 ASN HB2 1 1
3 9882 1 1 133 ASN HB3 H 11.434 -0.394 1.521 1.00 . A A . 133 ASN HB3 1 1
3 9883 1 1 133 ASN HD21 H 12.004 -0.238 4.224 1.00 . A A . 133 ASN HD21 1 1
3 9884 1 1 133 ASN HD22 H 13.148 1.026 4.501 1.00 . A A . 133 ASN HD22 1 1
3 9885 1 1 133 ASN N N 11.292 1.795 -0.076 1.00 . A A . 133 ASN N 1 1
3 9886 1 1 133 ASN ND2 N 12.453 0.594 3.963 1.00 . A A . 133 ASN ND2 1 1
3 9887 1 1 133 ASN O O 8.639 2.282 2.397 1.00 . A A . 133 ASN O 1 1
3 9888 1 1 133 ASN OD1 O 12.669 2.176 2.408 1.00 . A A . 133 ASN OD1 1 1
3 9889 1 1 134 TYR C C 8.068 5.369 0.357 1.00 . A A . 134 TYR C 1 1
3 9890 1 1 134 TYR CA C 9.020 4.973 1.495 1.00 . A A . 134 TYR CA 1 1
3 9891 1 1 134 TYR CB C 9.946 6.179 1.865 1.00 . A A . 134 TYR CB 1 1
3 9892 1 1 134 TYR CD1 C 11.026 5.473 4.059 1.00 . A A . 134 TYR CD1 1 1
3 9893 1 1 134 TYR CD2 C 9.542 7.337 4.105 1.00 . A A . 134 TYR CD2 1 1
3 9894 1 1 134 TYR CE1 C 11.226 5.601 5.414 1.00 . A A . 134 TYR CE1 1 1
3 9895 1 1 134 TYR CE2 C 9.741 7.470 5.467 1.00 . A A . 134 TYR CE2 1 1
3 9896 1 1 134 TYR CG C 10.181 6.335 3.372 1.00 . A A . 134 TYR CG 1 1
3 9897 1 1 134 TYR CZ C 10.583 6.599 6.118 1.00 . A A . 134 TYR CZ 1 1
3 9898 1 1 134 TYR H H 10.607 3.881 0.581 1.00 . A A . 134 TYR H 1 1
3 9899 1 1 134 TYR HA H 8.402 4.726 2.357 1.00 . A A . 134 TYR HA 1 1
3 9900 1 1 134 TYR HB2 H 10.914 6.045 1.391 1.00 . A A . 134 TYR HB2 1 1
3 9901 1 1 134 TYR HB3 H 9.518 7.109 1.497 1.00 . A A . 134 TYR HB3 1 1
3 9902 1 1 134 TYR HD1 H 11.533 4.686 3.512 1.00 . A A . 134 TYR HD1 1 1
3 9903 1 1 134 TYR HD2 H 8.878 8.024 3.594 1.00 . A A . 134 TYR HD2 1 1
3 9904 1 1 134 TYR HE1 H 11.892 4.917 5.923 1.00 . A A . 134 TYR HE1 1 1
3 9905 1 1 134 TYR HE2 H 9.234 8.258 6.014 1.00 . A A . 134 TYR HE2 1 1
3 9906 1 1 134 TYR HH H 11.693 6.510 7.693 1.00 . A A . 134 TYR HH 1 1
3 9907 1 1 134 TYR N N 9.815 3.765 1.145 1.00 . A A . 134 TYR N 1 1
3 9908 1 1 134 TYR O O 7.180 6.200 0.560 1.00 . A A . 134 TYR O 1 1
3 9909 1 1 134 TYR OH O 10.779 6.719 7.480 1.00 . A A . 134 TYR OH 1 1
3 9910 1 1 135 ILE C C 7.039 3.806 -2.752 1.00 . A A . 135 ILE C 1 1
3 9911 1 1 135 ILE CA C 7.518 5.104 -2.062 1.00 . A A . 135 ILE CA 1 1
3 9912 1 1 135 ILE CB C 8.401 5.966 -3.054 1.00 . A A . 135 ILE CB 1 1
3 9913 1 1 135 ILE CD1 C 10.742 5.994 -4.227 1.00 . A A . 135 ILE CD1 1 1
3 9914 1 1 135 ILE CG1 C 9.729 5.207 -3.410 1.00 . A A . 135 ILE CG1 1 1
3 9915 1 1 135 ILE CG2 C 8.694 7.368 -2.459 1.00 . A A . 135 ILE CG2 1 1
3 9916 1 1 135 ILE H H 8.979 4.103 -0.896 1.00 . A A . 135 ILE H 1 1
3 9917 1 1 135 ILE HA H 6.642 5.686 -1.789 1.00 . A A . 135 ILE HA 1 1
3 9918 1 1 135 ILE HB H 7.827 6.116 -3.965 1.00 . A A . 135 ILE HB 1 1
3 9919 1 1 135 ILE HD11 H 11.081 6.851 -3.660 1.00 . A A . 135 ILE HD11 1 1
3 9920 1 1 135 ILE HD12 H 10.283 6.330 -5.145 1.00 . A A . 135 ILE HD12 1 1
3 9921 1 1 135 ILE HD13 H 11.588 5.362 -4.460 1.00 . A A . 135 ILE HD13 1 1
3 9922 1 1 135 ILE HG12 H 10.222 4.911 -2.495 1.00 . A A . 135 ILE HG12 1 1
3 9923 1 1 135 ILE HG13 H 9.482 4.314 -3.972 1.00 . A A . 135 ILE HG13 1 1
3 9924 1 1 135 ILE HG21 H 7.764 7.881 -2.246 1.00 . A A . 135 ILE HG21 1 1
3 9925 1 1 135 ILE HG22 H 9.265 7.954 -3.167 1.00 . A A . 135 ILE HG22 1 1
3 9926 1 1 135 ILE HG23 H 9.263 7.264 -1.545 1.00 . A A . 135 ILE HG23 1 1
3 9927 1 1 135 ILE N N 8.278 4.786 -0.833 1.00 . A A . 135 ILE N 1 1
3 9928 1 1 135 ILE O O 7.277 2.707 -2.251 1.00 . A A . 135 ILE O 1 1
3 9929 1 1 136 THR C C 5.464 3.417 -6.102 1.00 . A A . 136 THR C 1 1
3 9930 1 1 136 THR CA C 5.914 2.835 -4.740 1.00 . A A . 136 THR CA 1 1
3 9931 1 1 136 THR CB C 4.768 1.954 -4.111 1.00 . A A . 136 THR CB 1 1
3 9932 1 1 136 THR CG2 C 3.407 2.659 -4.153 1.00 . A A . 136 THR CG2 1 1
3 9933 1 1 136 THR H H 5.950 4.853 -4.070 1.00 . A A . 136 THR H 1 1
3 9934 1 1 136 THR HA H 6.793 2.215 -4.892 1.00 . A A . 136 THR HA 1 1
3 9935 1 1 136 THR HB H 5.019 1.752 -3.072 1.00 . A A . 136 THR HB 1 1
3 9936 1 1 136 THR HG1 H 5.302 0.081 -4.425 1.00 . A A . 136 THR HG1 1 1
3 9937 1 1 136 THR HG21 H 2.664 2.046 -3.666 1.00 . A A . 136 THR HG21 1 1
3 9938 1 1 136 THR HG22 H 3.112 2.826 -5.180 1.00 . A A . 136 THR HG22 1 1
3 9939 1 1 136 THR HG23 H 3.476 3.614 -3.643 1.00 . A A . 136 THR HG23 1 1
3 9940 1 1 136 THR N N 6.286 3.956 -3.852 1.00 . A A . 136 THR N 1 1
3 9941 1 1 136 THR O O 5.007 4.559 -6.132 1.00 . A A . 136 THR O 1 1
3 9942 1 1 136 THR OG1 O 4.664 0.703 -4.797 1.00 . A A . 136 THR OG1 1 1
3 9943 1 1 137 PRO C C 3.475 3.287 -8.443 1.00 . A A . 137 PRO C 1 1
3 9944 1 1 137 PRO CA C 5.013 3.136 -8.547 1.00 . A A . 137 PRO CA 1 1
3 9945 1 1 137 PRO CB C 5.409 2.011 -9.548 1.00 . A A . 137 PRO CB 1 1
3 9946 1 1 137 PRO CD C 6.375 1.416 -7.430 1.00 . A A . 137 PRO CD 1 1
3 9947 1 1 137 PRO CG C 6.604 1.341 -8.927 1.00 . A A . 137 PRO CG 1 1
3 9948 1 1 137 PRO HA H 5.452 4.083 -8.862 1.00 . A A . 137 PRO HA 1 1
3 9949 1 1 137 PRO HB2 H 4.587 1.301 -9.677 1.00 . A A . 137 PRO HB2 1 1
3 9950 1 1 137 PRO HB3 H 5.676 2.436 -10.508 1.00 . A A . 137 PRO HB3 1 1
3 9951 1 1 137 PRO HD2 H 5.790 0.565 -7.085 1.00 . A A . 137 PRO HD2 1 1
3 9952 1 1 137 PRO HD3 H 7.318 1.457 -6.899 1.00 . A A . 137 PRO HD3 1 1
3 9953 1 1 137 PRO HG2 H 6.666 0.303 -9.257 1.00 . A A . 137 PRO HG2 1 1
3 9954 1 1 137 PRO HG3 H 7.517 1.867 -9.191 1.00 . A A . 137 PRO HG3 1 1
3 9955 1 1 137 PRO N N 5.609 2.687 -7.261 1.00 . A A . 137 PRO N 1 1
3 9956 1 1 137 PRO O O 2.825 2.549 -7.698 1.00 . A A . 137 PRO O 1 1
3 9957 1 1 138 VAL C C 0.826 3.230 -10.137 1.00 . A A . 138 VAL C 1 1
3 9958 1 1 138 VAL CA C 1.436 4.406 -9.306 1.00 . A A . 138 VAL CA 1 1
3 9959 1 1 138 VAL CB C 1.076 5.811 -9.945 1.00 . A A . 138 VAL CB 1 1
3 9960 1 1 138 VAL CG1 C -0.445 6.098 -9.956 1.00 . A A . 138 VAL CG1 1 1
3 9961 1 1 138 VAL CG2 C 1.840 6.962 -9.251 1.00 . A A . 138 VAL CG2 1 1
3 9962 1 1 138 VAL H H 3.481 4.846 -9.696 1.00 . A A . 138 VAL H 1 1
3 9963 1 1 138 VAL HA H 1.017 4.369 -8.301 1.00 . A A . 138 VAL HA 1 1
3 9964 1 1 138 VAL HB H 1.403 5.789 -10.980 1.00 . A A . 138 VAL HB 1 1
3 9965 1 1 138 VAL HG11 H -0.956 5.325 -10.517 1.00 . A A . 138 VAL HG11 1 1
3 9966 1 1 138 VAL HG12 H -0.636 7.057 -10.421 1.00 . A A . 138 VAL HG12 1 1
3 9967 1 1 138 VAL HG13 H -0.823 6.111 -8.941 1.00 . A A . 138 VAL HG13 1 1
3 9968 1 1 138 VAL HG21 H 2.910 6.793 -9.340 1.00 . A A . 138 VAL HG21 1 1
3 9969 1 1 138 VAL HG22 H 1.572 7.010 -8.205 1.00 . A A . 138 VAL HG22 1 1
3 9970 1 1 138 VAL HG23 H 1.593 7.904 -9.728 1.00 . A A . 138 VAL HG23 1 1
3 9971 1 1 138 VAL N N 2.903 4.238 -9.197 1.00 . A A . 138 VAL N 1 1
3 9972 1 1 138 VAL O O -0.392 3.063 -10.225 1.00 . A A . 138 VAL O 1 1
3 9973 1 1 139 ASN C C 0.936 0.032 -10.506 1.00 . A A . 139 ASN C 1 1
3 9974 1 1 139 ASN CA C 1.339 1.178 -11.463 1.00 . A A . 139 ASN CA 1 1
3 9975 1 1 139 ASN CB C 2.529 0.698 -12.348 1.00 . A A . 139 ASN CB 1 1
3 9976 1 1 139 ASN CG C 3.203 1.788 -13.195 1.00 . A A . 139 ASN CG 1 1
3 9977 1 1 139 ASN H H 2.655 2.631 -10.670 1.00 . A A . 139 ASN H 1 1
3 9978 1 1 139 ASN HA H 0.492 1.415 -12.104 1.00 . A A . 139 ASN HA 1 1
3 9979 1 1 139 ASN HB2 H 3.293 0.260 -11.714 1.00 . A A . 139 ASN HB2 1 1
3 9980 1 1 139 ASN HB3 H 2.168 -0.068 -13.025 1.00 . A A . 139 ASN HB3 1 1
3 9981 1 1 139 ASN HD21 H 1.509 2.799 -13.407 1.00 . A A . 139 ASN HD21 1 1
3 9982 1 1 139 ASN HD22 H 2.894 3.491 -14.160 1.00 . A A . 139 ASN HD22 1 1
3 9983 1 1 139 ASN N N 1.713 2.401 -10.725 1.00 . A A . 139 ASN N 1 1
3 9984 1 1 139 ASN ND2 N 2.456 2.788 -13.635 1.00 . A A . 139 ASN ND2 1 1
3 9985 1 1 139 ASN O O 0.248 -0.905 -10.924 1.00 . A A . 139 ASN O 1 1
3 9986 1 1 139 ASN OD1 O 4.404 1.719 -13.458 1.00 . A A . 139 ASN OD1 1 1
3 9987 1 1 140 SER C C -0.113 -0.811 -7.439 1.00 . A A . 140 SER C 1 1
3 9988 1 1 140 SER CA C 1.197 -0.965 -8.236 1.00 . A A . 140 SER CA 1 1
3 9989 1 1 140 SER CB C 2.403 -0.970 -7.261 1.00 . A A . 140 SER CB 1 1
3 9990 1 1 140 SER H H 1.803 0.947 -8.939 1.00 . A A . 140 SER H 1 1
3 9991 1 1 140 SER HA H 1.173 -1.915 -8.766 1.00 . A A . 140 SER HA 1 1
3 9992 1 1 140 SER HB2 H 2.362 -1.851 -6.635 1.00 . A A . 140 SER HB2 1 1
3 9993 1 1 140 SER HB3 H 3.329 -0.975 -7.823 1.00 . A A . 140 SER HB3 1 1
3 9994 1 1 140 SER HG H 3.282 0.517 -6.323 1.00 . A A . 140 SER HG 1 1
3 9995 1 1 140 SER N N 1.362 0.121 -9.229 1.00 . A A . 140 SER N 1 1
3 9996 1 1 140 SER O O -0.834 0.185 -7.579 1.00 . A A . 140 SER O 1 1
3 9997 1 1 140 SER OG O 2.385 0.177 -6.423 1.00 . A A . 140 SER OG 1 1
3 9998 1 1 141 LEU C C -1.147 -1.059 -4.362 1.00 . A A . 141 LEU C 1 1
3 9999 1 1 141 LEU CA C -1.531 -1.797 -5.663 1.00 . A A . 141 LEU CA 1 1
3 10000 1 1 141 LEU CB C -1.985 -3.252 -5.356 1.00 . A A . 141 LEU CB 1 1
3 10001 1 1 141 LEU CD1 C -2.776 -5.552 -6.182 1.00 . A A . 141 LEU CD1 1 1
3 10002 1 1 141 LEU CD2 C -3.744 -3.432 -7.226 1.00 . A A . 141 LEU CD2 1 1
3 10003 1 1 141 LEU CG C -2.497 -4.083 -6.579 1.00 . A A . 141 LEU CG 1 1
3 10004 1 1 141 LEU H H 0.191 -2.604 -6.597 1.00 . A A . 141 LEU H 1 1
3 10005 1 1 141 LEU HA H -2.354 -1.264 -6.136 1.00 . A A . 141 LEU HA 1 1
3 10006 1 1 141 LEU HB2 H -1.141 -3.780 -4.912 1.00 . A A . 141 LEU HB2 1 1
3 10007 1 1 141 LEU HB3 H -2.778 -3.214 -4.618 1.00 . A A . 141 LEU HB3 1 1
3 10008 1 1 141 LEU HD11 H -1.875 -5.998 -5.782 1.00 . A A . 141 LEU HD11 1 1
3 10009 1 1 141 LEU HD12 H -3.088 -6.112 -7.053 1.00 . A A . 141 LEU HD12 1 1
3 10010 1 1 141 LEU HD13 H -3.558 -5.592 -5.432 1.00 . A A . 141 LEU HD13 1 1
3 10011 1 1 141 LEU HD21 H -4.551 -3.380 -6.505 1.00 . A A . 141 LEU HD21 1 1
3 10012 1 1 141 LEU HD22 H -4.062 -4.019 -8.078 1.00 . A A . 141 LEU HD22 1 1
3 10013 1 1 141 LEU HD23 H -3.499 -2.432 -7.561 1.00 . A A . 141 LEU HD23 1 1
3 10014 1 1 141 LEU HG H -1.715 -4.102 -7.332 1.00 . A A . 141 LEU HG 1 1
3 10015 1 1 141 LEU N N -0.398 -1.817 -6.599 1.00 . A A . 141 LEU N 1 1
3 10016 1 1 141 LEU O O -2.024 -0.585 -3.638 1.00 . A A . 141 LEU O 1 1
3 10017 1 1 142 GLU C C 0.405 1.107 -2.682 1.00 . A A . 142 GLU C 1 1
3 10018 1 1 142 GLU CA C 0.723 -0.391 -2.845 1.00 . A A . 142 GLU CA 1 1
3 10019 1 1 142 GLU CB C 2.267 -0.630 -2.748 1.00 . A A . 142 GLU CB 1 1
3 10020 1 1 142 GLU CD C 2.709 -2.867 -4.032 1.00 . A A . 142 GLU CD 1 1
3 10021 1 1 142 GLU CG C 2.736 -2.112 -2.679 1.00 . A A . 142 GLU CG 1 1
3 10022 1 1 142 GLU H H 0.804 -1.241 -4.791 1.00 . A A . 142 GLU H 1 1
3 10023 1 1 142 GLU HA H 0.246 -0.921 -2.026 1.00 . A A . 142 GLU HA 1 1
3 10024 1 1 142 GLU HB2 H 2.743 -0.176 -3.614 1.00 . A A . 142 GLU HB2 1 1
3 10025 1 1 142 GLU HB3 H 2.637 -0.122 -1.859 1.00 . A A . 142 GLU HB3 1 1
3 10026 1 1 142 GLU HG2 H 3.753 -2.130 -2.296 1.00 . A A . 142 GLU HG2 1 1
3 10027 1 1 142 GLU HG3 H 2.101 -2.639 -1.972 1.00 . A A . 142 GLU HG3 1 1
3 10028 1 1 142 GLU N N 0.171 -0.941 -4.103 1.00 . A A . 142 GLU N 1 1
3 10029 1 1 142 GLU O O 0.462 1.629 -1.566 1.00 . A A . 142 GLU O 1 1
3 10030 1 1 142 GLU OE1 O 3.773 -2.994 -4.678 1.00 . A A . 142 GLU OE1 1 1
3 10031 1 1 142 GLU OE2 O 1.623 -3.328 -4.460 1.00 . A A . 142 GLU OE2 1 1
3 10032 1 1 143 LYS C C -1.597 3.496 -2.994 1.00 . A A . 143 LYS C 1 1
3 10033 1 1 143 LYS CA C -0.321 3.215 -3.815 1.00 . A A . 143 LYS CA 1 1
3 10034 1 1 143 LYS CB C -0.509 3.730 -5.269 1.00 . A A . 143 LYS CB 1 1
3 10035 1 1 143 LYS CD C -1.976 3.903 -7.365 1.00 . A A . 143 LYS CD 1 1
3 10036 1 1 143 LYS CE C -3.065 3.265 -8.237 1.00 . A A . 143 LYS CE 1 1
3 10037 1 1 143 LYS CG C -1.675 3.103 -6.072 1.00 . A A . 143 LYS CG 1 1
3 10038 1 1 143 LYS H H 0.095 1.300 -4.659 1.00 . A A . 143 LYS H 1 1
3 10039 1 1 143 LYS HA H 0.499 3.765 -3.360 1.00 . A A . 143 LYS HA 1 1
3 10040 1 1 143 LYS HB2 H -0.663 4.804 -5.232 1.00 . A A . 143 LYS HB2 1 1
3 10041 1 1 143 LYS HB3 H 0.412 3.545 -5.816 1.00 . A A . 143 LYS HB3 1 1
3 10042 1 1 143 LYS HD2 H -2.299 4.902 -7.087 1.00 . A A . 143 LYS HD2 1 1
3 10043 1 1 143 LYS HD3 H -1.064 3.984 -7.951 1.00 . A A . 143 LYS HD3 1 1
3 10044 1 1 143 LYS HE2 H -3.944 3.083 -7.633 1.00 . A A . 143 LYS HE2 1 1
3 10045 1 1 143 LYS HE3 H -3.323 3.953 -9.033 1.00 . A A . 143 LYS HE3 1 1
3 10046 1 1 143 LYS HG2 H -1.416 2.083 -6.335 1.00 . A A . 143 LYS HG2 1 1
3 10047 1 1 143 LYS HG3 H -2.568 3.092 -5.451 1.00 . A A . 143 LYS HG3 1 1
3 10048 1 1 143 LYS HZ1 H -1.936 2.158 -9.595 1.00 . A A . 143 LYS HZ1 1 1
3 10049 1 1 143 LYS HZ2 H -3.446 1.481 -9.252 1.00 . A A . 143 LYS HZ2 1 1
3 10050 1 1 143 LYS HZ3 H -2.195 1.375 -8.124 1.00 . A A . 143 LYS HZ3 1 1
3 10051 1 1 143 LYS N N 0.061 1.781 -3.805 1.00 . A A . 143 LYS N 1 1
3 10052 1 1 143 LYS NZ N -2.631 1.982 -8.843 1.00 . A A . 143 LYS NZ 1 1
3 10053 1 1 143 LYS O O -1.838 4.633 -2.575 1.00 . A A . 143 LYS O 1 1
3 10054 1 1 144 HIS C C -3.358 2.552 -0.509 1.00 . A A . 144 HIS C 1 1
3 10055 1 1 144 HIS CA C -3.657 2.539 -2.018 1.00 . A A . 144 HIS CA 1 1
3 10056 1 1 144 HIS CB C -4.567 1.344 -2.356 1.00 . A A . 144 HIS CB 1 1
3 10057 1 1 144 HIS CD2 C -5.336 1.971 -4.770 1.00 . A A . 144 HIS CD2 1 1
3 10058 1 1 144 HIS CE1 C -4.914 0.057 -5.747 1.00 . A A . 144 HIS CE1 1 1
3 10059 1 1 144 HIS CG C -4.824 1.142 -3.831 1.00 . A A . 144 HIS CG 1 1
3 10060 1 1 144 HIS H H -2.137 1.577 -3.140 1.00 . A A . 144 HIS H 1 1
3 10061 1 1 144 HIS HA H -4.165 3.463 -2.297 1.00 . A A . 144 HIS HA 1 1
3 10062 1 1 144 HIS HB2 H -4.118 0.434 -1.973 1.00 . A A . 144 HIS HB2 1 1
3 10063 1 1 144 HIS HB3 H -5.530 1.481 -1.874 1.00 . A A . 144 HIS HB3 1 1
3 10064 1 1 144 HIS HD1 H -4.187 -0.854 -4.070 1.00 . A A . 144 HIS HD1 1 1
3 10065 1 1 144 HIS HD2 H -5.655 2.994 -4.620 1.00 . A A . 144 HIS HD2 1 1
3 10066 1 1 144 HIS HE1 H -4.824 -0.720 -6.494 1.00 . A A . 144 HIS HE1 1 1
3 10067 1 1 144 HIS HE2 H -5.842 1.556 -6.765 1.00 . A A . 144 HIS HE2 1 1
3 10068 1 1 144 HIS N N -2.405 2.449 -2.781 1.00 . A A . 144 HIS N 1 1
3 10069 1 1 144 HIS ND1 N -4.572 -0.049 -4.482 1.00 . A A . 144 HIS ND1 1 1
3 10070 1 1 144 HIS NE2 N -5.379 1.268 -5.950 1.00 . A A . 144 HIS NE2 1 1
3 10071 1 1 144 HIS O O -2.498 1.794 -0.047 1.00 . A A . 144 HIS O 1 1
3 10072 1 1 145 SER C C -4.219 2.209 2.443 1.00 . A A . 145 SER C 1 1
3 10073 1 1 145 SER CA C -3.958 3.538 1.704 1.00 . A A . 145 SER CA 1 1
3 10074 1 1 145 SER CB C -4.921 4.645 2.200 1.00 . A A . 145 SER CB 1 1
3 10075 1 1 145 SER H H -4.768 3.942 -0.214 1.00 . A A . 145 SER H 1 1
3 10076 1 1 145 SER HA H -2.936 3.853 1.905 1.00 . A A . 145 SER HA 1 1
3 10077 1 1 145 SER HB2 H -4.949 4.658 3.283 1.00 . A A . 145 SER HB2 1 1
3 10078 1 1 145 SER HB3 H -4.578 5.608 1.844 1.00 . A A . 145 SER HB3 1 1
3 10079 1 1 145 SER HG H -6.815 5.139 2.019 1.00 . A A . 145 SER HG 1 1
3 10080 1 1 145 SER N N -4.096 3.391 0.239 1.00 . A A . 145 SER N 1 1
3 10081 1 1 145 SER O O -3.483 1.868 3.372 1.00 . A A . 145 SER O 1 1
3 10082 1 1 145 SER OG O -6.240 4.428 1.711 1.00 . A A . 145 SER OG 1 1
3 10083 1 1 146 TRP C C -4.557 -0.920 2.297 1.00 . A A . 146 TRP C 1 1
3 10084 1 1 146 TRP CA C -5.628 0.159 2.568 1.00 . A A . 146 TRP CA 1 1
3 10085 1 1 146 TRP CB C -7.038 -0.292 2.066 1.00 . A A . 146 TRP CB 1 1
3 10086 1 1 146 TRP CD1 C -7.906 0.904 -0.074 1.00 . A A . 146 TRP CD1 1 1
3 10087 1 1 146 TRP CD2 C -6.983 -1.099 -0.471 1.00 . A A . 146 TRP CD2 1 1
3 10088 1 1 146 TRP CE2 C -7.412 -0.556 -1.690 1.00 . A A . 146 TRP CE2 1 1
3 10089 1 1 146 TRP CE3 C -6.376 -2.349 -0.485 1.00 . A A . 146 TRP CE3 1 1
3 10090 1 1 146 TRP CG C -7.298 -0.151 0.565 1.00 . A A . 146 TRP CG 1 1
3 10091 1 1 146 TRP CH2 C -6.645 -2.446 -2.885 1.00 . A A . 146 TRP CH2 1 1
3 10092 1 1 146 TRP CZ2 C -7.246 -1.223 -2.902 1.00 . A A . 146 TRP CZ2 1 1
3 10093 1 1 146 TRP CZ3 C -6.211 -3.011 -1.689 1.00 . A A . 146 TRP CZ3 1 1
3 10094 1 1 146 TRP H H -5.803 1.836 1.272 1.00 . A A . 146 TRP H 1 1
3 10095 1 1 146 TRP HA H -5.687 0.296 3.646 1.00 . A A . 146 TRP HA 1 1
3 10096 1 1 146 TRP HB2 H -7.196 -1.332 2.329 1.00 . A A . 146 TRP HB2 1 1
3 10097 1 1 146 TRP HB3 H -7.789 0.298 2.584 1.00 . A A . 146 TRP HB3 1 1
3 10098 1 1 146 TRP HD1 H -8.276 1.791 0.422 1.00 . A A . 146 TRP HD1 1 1
3 10099 1 1 146 TRP HE1 H -8.358 1.271 -2.094 1.00 . A A . 146 TRP HE1 1 1
3 10100 1 1 146 TRP HE3 H -6.030 -2.805 0.431 1.00 . A A . 146 TRP HE3 1 1
3 10101 1 1 146 TRP HH2 H -6.497 -2.997 -3.807 1.00 . A A . 146 TRP HH2 1 1
3 10102 1 1 146 TRP HZ2 H -7.575 -0.792 -3.834 1.00 . A A . 146 TRP HZ2 1 1
3 10103 1 1 146 TRP HZ3 H -5.734 -3.984 -1.707 1.00 . A A . 146 TRP HZ3 1 1
3 10104 1 1 146 TRP N N -5.257 1.471 1.997 1.00 . A A . 146 TRP N 1 1
3 10105 1 1 146 TRP NE1 N -7.971 0.666 -1.426 1.00 . A A . 146 TRP NE1 1 1
3 10106 1 1 146 TRP O O -4.272 -1.747 3.170 1.00 . A A . 146 TRP O 1 1
3 10107 1 1 147 TYR C C -1.597 -1.535 1.364 1.00 . A A . 147 TYR C 1 1
3 10108 1 1 147 TYR CA C -2.939 -1.904 0.713 1.00 . A A . 147 TYR CA 1 1
3 10109 1 1 147 TYR CB C -2.796 -2.007 -0.829 1.00 . A A . 147 TYR CB 1 1
3 10110 1 1 147 TYR CD1 C -2.711 -4.412 -1.734 1.00 . A A . 147 TYR CD1 1 1
3 10111 1 1 147 TYR CD2 C -0.640 -3.306 -1.314 1.00 . A A . 147 TYR CD2 1 1
3 10112 1 1 147 TYR CE1 C -2.020 -5.540 -2.152 1.00 . A A . 147 TYR CE1 1 1
3 10113 1 1 147 TYR CE2 C 0.044 -4.426 -1.731 1.00 . A A . 147 TYR CE2 1 1
3 10114 1 1 147 TYR CG C -2.034 -3.263 -1.307 1.00 . A A . 147 TYR CG 1 1
3 10115 1 1 147 TYR CZ C -0.641 -5.537 -2.146 1.00 . A A . 147 TYR CZ 1 1
3 10116 1 1 147 TYR H H -4.191 -0.200 0.460 1.00 . A A . 147 TYR H 1 1
3 10117 1 1 147 TYR HA H -3.266 -2.872 1.100 1.00 . A A . 147 TYR HA 1 1
3 10118 1 1 147 TYR HB2 H -3.785 -2.024 -1.274 1.00 . A A . 147 TYR HB2 1 1
3 10119 1 1 147 TYR HB3 H -2.272 -1.134 -1.201 1.00 . A A . 147 TYR HB3 1 1
3 10120 1 1 147 TYR HD1 H -3.793 -4.414 -1.742 1.00 . A A . 147 TYR HD1 1 1
3 10121 1 1 147 TYR HD2 H -0.087 -2.432 -0.987 1.00 . A A . 147 TYR HD2 1 1
3 10122 1 1 147 TYR HE1 H -2.564 -6.418 -2.478 1.00 . A A . 147 TYR HE1 1 1
3 10123 1 1 147 TYR HE2 H 1.126 -4.424 -1.727 1.00 . A A . 147 TYR HE2 1 1
3 10124 1 1 147 TYR HH H -0.100 -6.807 -3.490 1.00 . A A . 147 TYR HH 1 1
3 10125 1 1 147 TYR N N -3.955 -0.904 1.096 1.00 . A A . 147 TYR N 1 1
3 10126 1 1 147 TYR O O -1.049 -0.460 1.106 1.00 . A A . 147 TYR O 1 1
3 10127 1 1 147 TYR OH O 0.059 -6.652 -2.553 1.00 . A A . 147 TYR OH 1 1
3 10128 1 1 148 HIS C C 1.305 -3.075 2.580 1.00 . A A . 148 HIS C 1 1
3 10129 1 1 148 HIS CA C 0.141 -2.173 3.008 1.00 . A A . 148 HIS CA 1 1
3 10130 1 1 148 HIS CB C -0.169 -2.365 4.518 1.00 . A A . 148 HIS CB 1 1
3 10131 1 1 148 HIS CD2 C -1.511 -0.161 4.702 1.00 . A A . 148 HIS CD2 1 1
3 10132 1 1 148 HIS CE1 C -2.927 -0.755 6.239 1.00 . A A . 148 HIS CE1 1 1
3 10133 1 1 148 HIS CG C -1.225 -1.438 5.039 1.00 . A A . 148 HIS CG 1 1
3 10134 1 1 148 HIS H H -1.546 -3.282 2.333 1.00 . A A . 148 HIS H 1 1
3 10135 1 1 148 HIS HA H 0.451 -1.140 2.849 1.00 . A A . 148 HIS HA 1 1
3 10136 1 1 148 HIS HB2 H -0.505 -3.382 4.691 1.00 . A A . 148 HIS HB2 1 1
3 10137 1 1 148 HIS HB3 H 0.731 -2.193 5.097 1.00 . A A . 148 HIS HB3 1 1
3 10138 1 1 148 HIS HD1 H -2.189 -2.646 6.471 1.00 . A A . 148 HIS HD1 1 1
3 10139 1 1 148 HIS HD2 H -0.999 0.441 3.963 1.00 . A A . 148 HIS HD2 1 1
3 10140 1 1 148 HIS HE1 H -3.739 -0.727 6.952 1.00 . A A . 148 HIS HE1 1 1
3 10141 1 1 148 HIS HE2 H -3.083 1.051 5.326 1.00 . A A . 148 HIS HE2 1 1
3 10142 1 1 148 HIS N N -1.083 -2.425 2.218 1.00 . A A . 148 HIS N 1 1
3 10143 1 1 148 HIS ND1 N -2.134 -1.781 6.013 1.00 . A A . 148 HIS ND1 1 1
3 10144 1 1 148 HIS NE2 N -2.568 0.229 5.459 1.00 . A A . 148 HIS NE2 1 1
3 10145 1 1 148 HIS O O 2.395 -2.948 3.125 1.00 . A A . 148 HIS O 1 1
3 10146 1 1 149 GLY C C 2.297 -6.096 2.086 1.00 . A A . 149 GLY C 1 1
3 10147 1 1 149 GLY CA C 2.114 -4.904 1.144 1.00 . A A . 149 GLY CA 1 1
3 10148 1 1 149 GLY H H 0.191 -3.999 1.191 1.00 . A A . 149 GLY H 1 1
3 10149 1 1 149 GLY HA2 H 1.825 -5.276 0.171 1.00 . A A . 149 GLY HA2 1 1
3 10150 1 1 149 GLY HA3 H 3.057 -4.379 1.045 1.00 . A A . 149 GLY HA3 1 1
3 10151 1 1 149 GLY N N 1.076 -3.968 1.604 1.00 . A A . 149 GLY N 1 1
3 10152 1 1 149 GLY O O 1.398 -6.365 2.885 1.00 . A A . 149 GLY O 1 1
3 10153 1 1 150 PRO C C 3.799 -7.617 4.391 1.00 . A A . 150 PRO C 1 1
3 10154 1 1 150 PRO CA C 3.713 -8.013 2.897 1.00 . A A . 150 PRO CA 1 1
3 10155 1 1 150 PRO CB C 5.051 -8.593 2.359 1.00 . A A . 150 PRO CB 1 1
3 10156 1 1 150 PRO CD C 4.555 -6.648 1.037 1.00 . A A . 150 PRO CD 1 1
3 10157 1 1 150 PRO CG C 5.199 -8.016 0.977 1.00 . A A . 150 PRO CG 1 1
3 10158 1 1 150 PRO HA H 2.930 -8.761 2.782 1.00 . A A . 150 PRO HA 1 1
3 10159 1 1 150 PRO HB2 H 5.880 -8.289 2.997 1.00 . A A . 150 PRO HB2 1 1
3 10160 1 1 150 PRO HB3 H 5.006 -9.675 2.313 1.00 . A A . 150 PRO HB3 1 1
3 10161 1 1 150 PRO HD2 H 5.256 -5.900 1.400 1.00 . A A . 150 PRO HD2 1 1
3 10162 1 1 150 PRO HD3 H 4.176 -6.362 0.062 1.00 . A A . 150 PRO HD3 1 1
3 10163 1 1 150 PRO HG2 H 6.251 -7.936 0.714 1.00 . A A . 150 PRO HG2 1 1
3 10164 1 1 150 PRO HG3 H 4.682 -8.638 0.249 1.00 . A A . 150 PRO HG3 1 1
3 10165 1 1 150 PRO N N 3.445 -6.849 2.008 1.00 . A A . 150 PRO N 1 1
3 10166 1 1 150 PRO O O 4.841 -7.162 4.871 1.00 . A A . 150 PRO O 1 1
3 10167 1 1 151 VAL C C 2.118 -8.639 7.327 1.00 . A A . 151 VAL C 1 1
3 10168 1 1 151 VAL CA C 2.485 -7.388 6.512 1.00 . A A . 151 VAL CA 1 1
3 10169 1 1 151 VAL CB C 1.348 -6.285 6.648 1.00 . A A . 151 VAL CB 1 1
3 10170 1 1 151 VAL CG1 C 1.010 -5.926 8.109 1.00 . A A . 151 VAL CG1 1 1
3 10171 1 1 151 VAL CG2 C 1.718 -5.010 5.874 1.00 . A A . 151 VAL CG2 1 1
3 10172 1 1 151 VAL H H 1.906 -8.198 4.635 1.00 . A A . 151 VAL H 1 1
3 10173 1 1 151 VAL HA H 3.423 -6.973 6.896 1.00 . A A . 151 VAL HA 1 1
3 10174 1 1 151 VAL HB H 0.445 -6.683 6.197 1.00 . A A . 151 VAL HB 1 1
3 10175 1 1 151 VAL HG11 H 0.219 -5.186 8.134 1.00 . A A . 151 VAL HG11 1 1
3 10176 1 1 151 VAL HG12 H 1.886 -5.525 8.603 1.00 . A A . 151 VAL HG12 1 1
3 10177 1 1 151 VAL HG13 H 0.683 -6.813 8.636 1.00 . A A . 151 VAL HG13 1 1
3 10178 1 1 151 VAL HG21 H 2.640 -4.597 6.265 1.00 . A A . 151 VAL HG21 1 1
3 10179 1 1 151 VAL HG22 H 0.929 -4.274 5.983 1.00 . A A . 151 VAL HG22 1 1
3 10180 1 1 151 VAL HG23 H 1.847 -5.239 4.823 1.00 . A A . 151 VAL HG23 1 1
3 10181 1 1 151 VAL N N 2.666 -7.773 5.092 1.00 . A A . 151 VAL N 1 1
3 10182 1 1 151 VAL O O 1.504 -9.564 6.791 1.00 . A A . 151 VAL O 1 1
3 10183 1 1 152 SER C C 0.787 -9.510 10.192 1.00 . A A . 152 SER C 1 1
3 10184 1 1 152 SER CA C 2.172 -9.756 9.545 1.00 . A A . 152 SER CA 1 1
3 10185 1 1 152 SER CB C 3.278 -9.845 10.621 1.00 . A A . 152 SER CB 1 1
3 10186 1 1 152 SER H H 3.038 -7.909 8.953 1.00 . A A . 152 SER H 1 1
3 10187 1 1 152 SER HA H 2.140 -10.693 8.991 1.00 . A A . 152 SER HA 1 1
3 10188 1 1 152 SER HB2 H 3.314 -8.919 11.189 1.00 . A A . 152 SER HB2 1 1
3 10189 1 1 152 SER HB3 H 3.066 -10.665 11.291 1.00 . A A . 152 SER HB3 1 1
3 10190 1 1 152 SER HG H 4.488 -9.967 9.075 1.00 . A A . 152 SER HG 1 1
3 10191 1 1 152 SER N N 2.510 -8.664 8.610 1.00 . A A . 152 SER N 1 1
3 10192 1 1 152 SER O O 0.246 -8.395 10.105 1.00 . A A . 152 SER O 1 1
3 10193 1 1 152 SER OG O 4.557 -10.059 10.033 1.00 . A A . 152 SER OG 1 1
3 10194 1 1 153 ARG C C -1.122 -9.380 12.590 1.00 . A A . 153 ARG C 1 1
3 10195 1 1 153 ARG CA C -1.099 -10.477 11.500 1.00 . A A . 153 ARG CA 1 1
3 10196 1 1 153 ARG CB C -1.506 -11.851 12.123 1.00 . A A . 153 ARG CB 1 1
3 10197 1 1 153 ARG CD C -3.215 -13.098 13.634 1.00 . A A . 153 ARG CD 1 1
3 10198 1 1 153 ARG CG C -2.877 -11.824 12.838 1.00 . A A . 153 ARG CG 1 1
3 10199 1 1 153 ARG CZ C -5.099 -13.820 15.143 1.00 . A A . 153 ARG CZ 1 1
3 10200 1 1 153 ARG H H 0.731 -11.393 10.914 1.00 . A A . 153 ARG H 1 1
3 10201 1 1 153 ARG HA H -1.821 -10.216 10.728 1.00 . A A . 153 ARG HA 1 1
3 10202 1 1 153 ARG HB2 H -1.548 -12.594 11.336 1.00 . A A . 153 ARG HB2 1 1
3 10203 1 1 153 ARG HB3 H -0.751 -12.149 12.842 1.00 . A A . 153 ARG HB3 1 1
3 10204 1 1 153 ARG HD2 H -3.361 -13.925 12.948 1.00 . A A . 153 ARG HD2 1 1
3 10205 1 1 153 ARG HD3 H -2.401 -13.325 14.310 1.00 . A A . 153 ARG HD3 1 1
3 10206 1 1 153 ARG HE H -4.807 -11.981 14.422 1.00 . A A . 153 ARG HE 1 1
3 10207 1 1 153 ARG HG2 H -2.885 -10.989 13.528 1.00 . A A . 153 ARG HG2 1 1
3 10208 1 1 153 ARG HG3 H -3.650 -11.664 12.094 1.00 . A A . 153 ARG HG3 1 1
3 10209 1 1 153 ARG HH11 H -3.832 -15.351 14.719 1.00 . A A . 153 ARG HH11 1 1
3 10210 1 1 153 ARG HH12 H -5.162 -15.756 15.758 1.00 . A A . 153 ARG HH12 1 1
3 10211 1 1 153 ARG HH21 H -6.528 -12.517 15.778 1.00 . A A . 153 ARG HH21 1 1
3 10212 1 1 153 ARG HH22 H -6.693 -14.144 16.360 1.00 . A A . 153 ARG HH22 1 1
3 10213 1 1 153 ARG N N 0.229 -10.552 10.852 1.00 . A A . 153 ARG N 1 1
3 10214 1 1 153 ARG NE N -4.447 -12.896 14.422 1.00 . A A . 153 ARG NE 1 1
3 10215 1 1 153 ARG NH1 N -4.662 -15.076 15.213 1.00 . A A . 153 ARG NH1 1 1
3 10216 1 1 153 ARG NH2 N -6.195 -13.468 15.814 1.00 . A A . 153 ARG NH2 1 1
3 10217 1 1 153 ARG O O -2.001 -8.515 12.581 1.00 . A A . 153 ARG O 1 1
3 10218 1 1 154 ASN C C 0.059 -7.036 14.211 1.00 . A A . 154 ASN C 1 1
3 10219 1 1 154 ASN CA C -0.002 -8.513 14.655 1.00 . A A . 154 ASN CA 1 1
3 10220 1 1 154 ASN CB C 1.258 -8.868 15.506 1.00 . A A . 154 ASN CB 1 1
3 10221 1 1 154 ASN CG C 1.214 -10.266 16.146 1.00 . A A . 154 ASN CG 1 1
3 10222 1 1 154 ASN H H 0.569 -10.122 13.382 1.00 . A A . 154 ASN H 1 1
3 10223 1 1 154 ASN HA H -0.886 -8.655 15.269 1.00 . A A . 154 ASN HA 1 1
3 10224 1 1 154 ASN HB2 H 2.136 -8.823 14.872 1.00 . A A . 154 ASN HB2 1 1
3 10225 1 1 154 ASN HB3 H 1.367 -8.132 16.300 1.00 . A A . 154 ASN HB3 1 1
3 10226 1 1 154 ASN HD21 H 2.346 -9.662 17.669 1.00 . A A . 154 ASN HD21 1 1
3 10227 1 1 154 ASN HD22 H 1.857 -11.319 17.702 1.00 . A A . 154 ASN HD22 1 1
3 10228 1 1 154 ASN N N -0.119 -9.430 13.495 1.00 . A A . 154 ASN N 1 1
3 10229 1 1 154 ASN ND2 N 1.871 -10.431 17.288 1.00 . A A . 154 ASN ND2 1 1
3 10230 1 1 154 ASN O O -0.545 -6.159 14.846 1.00 . A A . 154 ASN O 1 1
3 10231 1 1 154 ASN OD1 O 0.602 -11.197 15.619 1.00 . A A . 154 ASN OD1 1 1
3 10232 1 1 155 ALA C C -0.410 -4.950 11.960 1.00 . A A . 155 ALA C 1 1
3 10233 1 1 155 ALA CA C 0.929 -5.440 12.537 1.00 . A A . 155 ALA CA 1 1
3 10234 1 1 155 ALA CB C 2.049 -5.415 11.493 1.00 . A A . 155 ALA CB 1 1
3 10235 1 1 155 ALA H H 1.253 -7.530 12.674 1.00 . A A . 155 ALA H 1 1
3 10236 1 1 155 ALA HA H 1.222 -4.772 13.346 1.00 . A A . 155 ALA HA 1 1
3 10237 1 1 155 ALA HB1 H 2.165 -4.412 11.103 1.00 . A A . 155 ALA HB1 1 1
3 10238 1 1 155 ALA HB2 H 1.810 -6.091 10.682 1.00 . A A . 155 ALA HB2 1 1
3 10239 1 1 155 ALA HB3 H 2.978 -5.727 11.951 1.00 . A A . 155 ALA HB3 1 1
3 10240 1 1 155 ALA N N 0.789 -6.783 13.110 1.00 . A A . 155 ALA N 1 1
3 10241 1 1 155 ALA O O -0.835 -3.831 12.242 1.00 . A A . 155 ALA O 1 1
3 10242 1 1 156 ALA C C -3.451 -5.156 11.730 1.00 . A A . 156 ALA C 1 1
3 10243 1 1 156 ALA CA C -2.429 -5.537 10.632 1.00 . A A . 156 ALA CA 1 1
3 10244 1 1 156 ALA CB C -2.929 -6.743 9.814 1.00 . A A . 156 ALA CB 1 1
3 10245 1 1 156 ALA H H -0.690 -6.708 11.033 1.00 . A A . 156 ALA H 1 1
3 10246 1 1 156 ALA HA H -2.314 -4.696 9.950 1.00 . A A . 156 ALA HA 1 1
3 10247 1 1 156 ALA HB1 H -3.872 -6.498 9.338 1.00 . A A . 156 ALA HB1 1 1
3 10248 1 1 156 ALA HB2 H -3.066 -7.600 10.463 1.00 . A A . 156 ALA HB2 1 1
3 10249 1 1 156 ALA HB3 H -2.203 -6.988 9.052 1.00 . A A . 156 ALA HB3 1 1
3 10250 1 1 156 ALA N N -1.096 -5.831 11.209 1.00 . A A . 156 ALA N 1 1
3 10251 1 1 156 ALA O O -4.264 -4.232 11.569 1.00 . A A . 156 ALA O 1 1
3 10252 1 1 157 GLU C C -3.844 -4.514 14.908 1.00 . A A . 157 GLU C 1 1
3 10253 1 1 157 GLU CA C -4.275 -5.681 13.999 1.00 . A A . 157 GLU CA 1 1
3 10254 1 1 157 GLU CB C -4.402 -7.011 14.775 1.00 . A A . 157 GLU CB 1 1
3 10255 1 1 157 GLU CD C -5.056 -9.516 14.632 1.00 . A A . 157 GLU CD 1 1
3 10256 1 1 157 GLU CG C -4.962 -8.167 13.906 1.00 . A A . 157 GLU CG 1 1
3 10257 1 1 157 GLU H H -2.655 -6.537 12.936 1.00 . A A . 157 GLU H 1 1
3 10258 1 1 157 GLU HA H -5.254 -5.435 13.594 1.00 . A A . 157 GLU HA 1 1
3 10259 1 1 157 GLU HB2 H -3.421 -7.297 15.148 1.00 . A A . 157 GLU HB2 1 1
3 10260 1 1 157 GLU HB3 H -5.067 -6.868 15.619 1.00 . A A . 157 GLU HB3 1 1
3 10261 1 1 157 GLU HG2 H -5.952 -7.884 13.559 1.00 . A A . 157 GLU HG2 1 1
3 10262 1 1 157 GLU HG3 H -4.319 -8.291 13.038 1.00 . A A . 157 GLU HG3 1 1
3 10263 1 1 157 GLU N N -3.360 -5.860 12.863 1.00 . A A . 157 GLU N 1 1
3 10264 1 1 157 GLU O O -4.663 -4.033 15.686 1.00 . A A . 157 GLU O 1 1
3 10265 1 1 157 GLU OE1 O -4.094 -9.894 15.331 1.00 . A A . 157 GLU OE1 1 1
3 10266 1 1 157 GLU OE2 O -6.071 -10.241 14.463 1.00 . A A . 157 GLU OE2 1 1
3 10267 1 1 158 TYR C C -2.565 -1.574 14.779 1.00 . A A . 158 TYR C 1 1
3 10268 1 1 158 TYR CA C -2.137 -2.829 15.552 1.00 . A A . 158 TYR CA 1 1
3 10269 1 1 158 TYR CB C -0.618 -2.833 15.966 1.00 . A A . 158 TYR CB 1 1
3 10270 1 1 158 TYR CD1 C 0.466 -1.642 13.891 1.00 . A A . 158 TYR CD1 1 1
3 10271 1 1 158 TYR CD2 C 1.805 -3.116 15.202 1.00 . A A . 158 TYR CD2 1 1
3 10272 1 1 158 TYR CE1 C 1.565 -1.363 13.088 1.00 . A A . 158 TYR CE1 1 1
3 10273 1 1 158 TYR CE2 C 2.899 -2.844 14.397 1.00 . A A . 158 TYR CE2 1 1
3 10274 1 1 158 TYR CG C 0.548 -2.530 14.970 1.00 . A A . 158 TYR CG 1 1
3 10275 1 1 158 TYR CZ C 2.773 -1.968 13.343 1.00 . A A . 158 TYR CZ 1 1
3 10276 1 1 158 TYR H H -1.894 -4.575 14.319 1.00 . A A . 158 TYR H 1 1
3 10277 1 1 158 TYR HA H -2.715 -2.819 16.479 1.00 . A A . 158 TYR HA 1 1
3 10278 1 1 158 TYR HB2 H -0.492 -2.135 16.777 1.00 . A A . 158 TYR HB2 1 1
3 10279 1 1 158 TYR HB3 H -0.430 -3.819 16.357 1.00 . A A . 158 TYR HB3 1 1
3 10280 1 1 158 TYR HD1 H -0.484 -1.175 13.670 1.00 . A A . 158 TYR HD1 1 1
3 10281 1 1 158 TYR HD2 H 1.911 -3.808 16.025 1.00 . A A . 158 TYR HD2 1 1
3 10282 1 1 158 TYR HE1 H 1.468 -0.668 12.263 1.00 . A A . 158 TYR HE1 1 1
3 10283 1 1 158 TYR HE2 H 3.851 -3.318 14.599 1.00 . A A . 158 TYR HE2 1 1
3 10284 1 1 158 TYR HH H 3.908 -0.744 12.370 1.00 . A A . 158 TYR HH 1 1
3 10285 1 1 158 TYR N N -2.558 -4.064 14.836 1.00 . A A . 158 TYR N 1 1
3 10286 1 1 158 TYR O O -2.704 -0.491 15.349 1.00 . A A . 158 TYR O 1 1
3 10287 1 1 158 TYR OH O 3.865 -1.689 12.543 1.00 . A A . 158 TYR OH 1 1
3 10288 1 1 159 LEU C C -4.849 -0.626 12.872 1.00 . A A . 159 LEU C 1 1
3 10289 1 1 159 LEU CA C -3.347 -0.748 12.572 1.00 . A A . 159 LEU CA 1 1
3 10290 1 1 159 LEU CB C -3.107 -1.176 11.105 1.00 . A A . 159 LEU CB 1 1
3 10291 1 1 159 LEU CD1 C -1.369 -1.997 9.394 1.00 . A A . 159 LEU CD1 1 1
3 10292 1 1 159 LEU CD2 C -1.094 0.244 10.538 1.00 . A A . 159 LEU CD2 1 1
3 10293 1 1 159 LEU CG C -1.612 -1.186 10.676 1.00 . A A . 159 LEU CG 1 1
3 10294 1 1 159 LEU H H -2.413 -2.596 13.072 1.00 . A A . 159 LEU H 1 1
3 10295 1 1 159 LEU HA H -2.868 0.211 12.750 1.00 . A A . 159 LEU HA 1 1
3 10296 1 1 159 LEU HB2 H -3.516 -2.176 10.974 1.00 . A A . 159 LEU HB2 1 1
3 10297 1 1 159 LEU HB3 H -3.649 -0.504 10.446 1.00 . A A . 159 LEU HB3 1 1
3 10298 1 1 159 LEU HD11 H -0.316 -1.983 9.146 1.00 . A A . 159 LEU HD11 1 1
3 10299 1 1 159 LEU HD12 H -1.937 -1.580 8.573 1.00 . A A . 159 LEU HD12 1 1
3 10300 1 1 159 LEU HD13 H -1.678 -3.021 9.560 1.00 . A A . 159 LEU HD13 1 1
3 10301 1 1 159 LEU HD21 H -1.199 0.756 11.488 1.00 . A A . 159 LEU HD21 1 1
3 10302 1 1 159 LEU HD22 H -1.652 0.773 9.779 1.00 . A A . 159 LEU HD22 1 1
3 10303 1 1 159 LEU HD23 H -0.052 0.221 10.267 1.00 . A A . 159 LEU HD23 1 1
3 10304 1 1 159 LEU HG H -1.030 -1.661 11.460 1.00 . A A . 159 LEU HG 1 1
3 10305 1 1 159 LEU N N -2.734 -1.750 13.464 1.00 . A A . 159 LEU N 1 1
3 10306 1 1 159 LEU O O -5.404 0.476 12.949 1.00 . A A . 159 LEU O 1 1
3 10307 1 1 160 LEU C C -7.142 -2.042 14.911 1.00 . A A . 160 LEU C 1 1
3 10308 1 1 160 LEU CA C -6.913 -1.906 13.389 1.00 . A A . 160 LEU CA 1 1
3 10309 1 1 160 LEU CB C -7.533 -3.097 12.616 1.00 . A A . 160 LEU CB 1 1
3 10310 1 1 160 LEU CD1 C -8.196 -4.201 10.426 1.00 . A A . 160 LEU CD1 1 1
3 10311 1 1 160 LEU CD2 C -8.069 -1.673 10.546 1.00 . A A . 160 LEU CD2 1 1
3 10312 1 1 160 LEU CG C -7.482 -3.004 11.061 1.00 . A A . 160 LEU CG 1 1
3 10313 1 1 160 LEU H H -4.973 -2.628 12.910 1.00 . A A . 160 LEU H 1 1
3 10314 1 1 160 LEU HA H -7.411 -0.995 13.065 1.00 . A A . 160 LEU HA 1 1
3 10315 1 1 160 LEU HB2 H -7.013 -4.003 12.918 1.00 . A A . 160 LEU HB2 1 1
3 10316 1 1 160 LEU HB3 H -8.574 -3.194 12.913 1.00 . A A . 160 LEU HB3 1 1
3 10317 1 1 160 LEU HD11 H -7.747 -5.121 10.774 1.00 . A A . 160 LEU HD11 1 1
3 10318 1 1 160 LEU HD12 H -8.101 -4.151 9.349 1.00 . A A . 160 LEU HD12 1 1
3 10319 1 1 160 LEU HD13 H -9.248 -4.193 10.691 1.00 . A A . 160 LEU HD13 1 1
3 10320 1 1 160 LEU HD21 H -9.111 -1.593 10.834 1.00 . A A . 160 LEU HD21 1 1
3 10321 1 1 160 LEU HD22 H -7.994 -1.637 9.467 1.00 . A A . 160 LEU HD22 1 1
3 10322 1 1 160 LEU HD23 H -7.515 -0.844 10.966 1.00 . A A . 160 LEU HD23 1 1
3 10323 1 1 160 LEU HG H -6.446 -3.044 10.744 1.00 . A A . 160 LEU HG 1 1
3 10324 1 1 160 LEU N N -5.485 -1.793 13.047 1.00 . A A . 160 LEU N 1 1
3 10325 1 1 160 LEU O O -8.164 -2.580 15.329 1.00 . A A . 160 LEU O 1 1
3 10326 1 1 161 SER C C -7.323 -0.463 17.631 1.00 . A A . 161 SER C 1 1
3 10327 1 1 161 SER CA C -6.355 -1.588 17.210 1.00 . A A . 161 SER CA 1 1
3 10328 1 1 161 SER CB C -4.988 -1.403 17.913 1.00 . A A . 161 SER CB 1 1
3 10329 1 1 161 SER H H -5.350 -1.248 15.358 1.00 . A A . 161 SER H 1 1
3 10330 1 1 161 SER HA H -6.777 -2.548 17.503 1.00 . A A . 161 SER HA 1 1
3 10331 1 1 161 SER HB2 H -5.117 -1.459 18.985 1.00 . A A . 161 SER HB2 1 1
3 10332 1 1 161 SER HB3 H -4.309 -2.188 17.596 1.00 . A A . 161 SER HB3 1 1
3 10333 1 1 161 SER HG H -3.482 -0.273 17.340 1.00 . A A . 161 SER HG 1 1
3 10334 1 1 161 SER N N -6.184 -1.590 15.739 1.00 . A A . 161 SER N 1 1
3 10335 1 1 161 SER O O -8.193 -0.656 18.493 1.00 . A A . 161 SER O 1 1
3 10336 1 1 161 SER OG O -4.408 -0.146 17.590 1.00 . A A . 161 SER OG 1 1
3 10337 1 1 162 SER C C -8.886 2.327 16.142 1.00 . A A . 162 SER C 1 1
3 10338 1 1 162 SER CA C -7.930 1.936 17.294 1.00 . A A . 162 SER CA 1 1
3 10339 1 1 162 SER CB C -6.930 3.080 17.598 1.00 . A A . 162 SER CB 1 1
3 10340 1 1 162 SER H H -6.480 0.761 16.282 1.00 . A A . 162 SER H 1 1
3 10341 1 1 162 SER HA H -8.530 1.756 18.183 1.00 . A A . 162 SER HA 1 1
3 10342 1 1 162 SER HB2 H -7.463 4.019 17.695 1.00 . A A . 162 SER HB2 1 1
3 10343 1 1 162 SER HB3 H -6.411 2.872 18.526 1.00 . A A . 162 SER HB3 1 1
3 10344 1 1 162 SER HG H -5.091 3.021 16.909 1.00 . A A . 162 SER HG 1 1
3 10345 1 1 162 SER N N -7.160 0.710 16.991 1.00 . A A . 162 SER N 1 1
3 10346 1 1 162 SER O O -9.400 3.451 16.118 1.00 . A A . 162 SER O 1 1
3 10347 1 1 162 SER OG O -5.970 3.212 16.560 1.00 . A A . 162 SER OG 1 1
3 10348 1 1 163 GLY C C -11.501 1.725 14.436 1.00 . A A . 163 GLY C 1 1
3 10349 1 1 163 GLY CA C -10.019 1.655 14.053 1.00 . A A . 163 GLY CA 1 1
3 10350 1 1 163 GLY H H -8.712 0.515 15.290 1.00 . A A . 163 GLY H 1 1
3 10351 1 1 163 GLY HA2 H -9.732 2.590 13.587 1.00 . A A . 163 GLY HA2 1 1
3 10352 1 1 163 GLY HA3 H -9.887 0.858 13.332 1.00 . A A . 163 GLY HA3 1 1
3 10353 1 1 163 GLY N N -9.133 1.391 15.202 1.00 . A A . 163 GLY N 1 1
3 10354 1 1 163 GLY O O -11.879 1.379 15.558 1.00 . A A . 163 GLY O 1 1
3 10355 1 1 164 ILE C C -14.498 1.065 12.920 1.00 . A A . 164 ILE C 1 1
3 10356 1 1 164 ILE CA C -13.814 2.231 13.677 1.00 . A A . 164 ILE CA 1 1
3 10357 1 1 164 ILE CB C -14.397 3.617 13.185 1.00 . A A . 164 ILE CB 1 1
3 10358 1 1 164 ILE CD1 C -14.671 5.132 11.074 1.00 . A A . 164 ILE CD1 1 1
3 10359 1 1 164 ILE CG1 C -14.098 3.848 11.662 1.00 . A A . 164 ILE CG1 1 1
3 10360 1 1 164 ILE CG2 C -13.843 4.781 14.047 1.00 . A A . 164 ILE CG2 1 1
3 10361 1 1 164 ILE H H -11.964 2.522 12.663 1.00 . A A . 164 ILE H 1 1
3 10362 1 1 164 ILE HA H -14.044 2.125 14.737 1.00 . A A . 164 ILE HA 1 1
3 10363 1 1 164 ILE HB H -15.475 3.590 13.329 1.00 . A A . 164 ILE HB 1 1
3 10364 1 1 164 ILE HD11 H -15.744 5.143 11.201 1.00 . A A . 164 ILE HD11 1 1
3 10365 1 1 164 ILE HD12 H -14.436 5.179 10.020 1.00 . A A . 164 ILE HD12 1 1
3 10366 1 1 164 ILE HD13 H -14.240 5.987 11.575 1.00 . A A . 164 ILE HD13 1 1
3 10367 1 1 164 ILE HG12 H -13.029 3.877 11.510 1.00 . A A . 164 ILE HG12 1 1
3 10368 1 1 164 ILE HG13 H -14.506 3.021 11.093 1.00 . A A . 164 ILE HG13 1 1
3 10369 1 1 164 ILE HG21 H -14.091 4.618 15.089 1.00 . A A . 164 ILE HG21 1 1
3 10370 1 1 164 ILE HG22 H -14.279 5.719 13.723 1.00 . A A . 164 ILE HG22 1 1
3 10371 1 1 164 ILE HG23 H -12.768 4.835 13.939 1.00 . A A . 164 ILE HG23 1 1
3 10372 1 1 164 ILE N N -12.342 2.187 13.505 1.00 . A A . 164 ILE N 1 1
3 10373 1 1 164 ILE O O -13.831 0.176 12.349 1.00 . A A . 164 ILE O 1 1
3 10374 1 1 165 ASN C C -16.439 0.374 10.668 1.00 . A A . 165 ASN C 1 1
3 10375 1 1 165 ASN CA C -16.658 0.128 12.173 1.00 . A A . 165 ASN CA 1 1
3 10376 1 1 165 ASN CB C -18.158 0.268 12.543 1.00 . A A . 165 ASN CB 1 1
3 10377 1 1 165 ASN CG C -18.500 -0.230 13.952 1.00 . A A . 165 ASN CG 1 1
3 10378 1 1 165 ASN H H -16.290 1.714 13.529 1.00 . A A . 165 ASN H 1 1
3 10379 1 1 165 ASN HA H -16.327 -0.880 12.418 1.00 . A A . 165 ASN HA 1 1
3 10380 1 1 165 ASN HB2 H -18.441 1.309 12.482 1.00 . A A . 165 ASN HB2 1 1
3 10381 1 1 165 ASN HB3 H -18.752 -0.296 11.832 1.00 . A A . 165 ASN HB3 1 1
3 10382 1 1 165 ASN HD21 H -20.339 -0.700 13.377 1.00 . A A . 165 ASN HD21 1 1
3 10383 1 1 165 ASN HD22 H -19.951 -1.039 15.025 1.00 . A A . 165 ASN HD22 1 1
3 10384 1 1 165 ASN N N -15.837 1.062 12.956 1.00 . A A . 165 ASN N 1 1
3 10385 1 1 165 ASN ND2 N -19.719 -0.695 14.137 1.00 . A A . 165 ASN ND2 1 1
3 10386 1 1 165 ASN O O -16.583 1.508 10.184 1.00 . A A . 165 ASN O 1 1
3 10387 1 1 165 ASN OD1 O -17.680 -0.201 14.868 1.00 . A A . 165 ASN OD1 1 1
3 10388 1 1 166 GLY C C -14.241 -0.351 8.295 1.00 . A A . 166 GLY C 1 1
3 10389 1 1 166 GLY CA C -15.724 -0.609 8.537 1.00 . A A . 166 GLY CA 1 1
3 10390 1 1 166 GLY H H -16.030 -1.564 10.394 1.00 . A A . 166 GLY H 1 1
3 10391 1 1 166 GLY HA2 H -15.980 -1.549 8.068 1.00 . A A . 166 GLY HA2 1 1
3 10392 1 1 166 GLY HA3 H -16.300 0.179 8.062 1.00 . A A . 166 GLY HA3 1 1
3 10393 1 1 166 GLY N N -16.068 -0.695 9.950 1.00 . A A . 166 GLY N 1 1
3 10394 1 1 166 GLY O O -13.850 -0.085 7.148 1.00 . A A . 166 GLY O 1 1
3 10395 1 1 167 SER C C -11.196 -1.414 8.623 1.00 . A A . 167 SER C 1 1
3 10396 1 1 167 SER CA C -11.934 -0.188 9.181 1.00 . A A . 167 SER CA 1 1
3 10397 1 1 167 SER CB C -11.305 0.266 10.505 1.00 . A A . 167 SER CB 1 1
3 10398 1 1 167 SER H H -13.738 -0.728 10.255 1.00 . A A . 167 SER H 1 1
3 10399 1 1 167 SER HA H -11.835 0.629 8.464 1.00 . A A . 167 SER HA 1 1
3 10400 1 1 167 SER HB2 H -11.495 -0.470 11.277 1.00 . A A . 167 SER HB2 1 1
3 10401 1 1 167 SER HB3 H -10.237 0.398 10.383 1.00 . A A . 167 SER HB3 1 1
3 10402 1 1 167 SER HG H -12.788 1.525 10.620 1.00 . A A . 167 SER HG 1 1
3 10403 1 1 167 SER N N -13.386 -0.453 9.350 1.00 . A A . 167 SER N 1 1
3 10404 1 1 167 SER O O -11.077 -2.415 9.301 1.00 . A A . 167 SER O 1 1
3 10405 1 1 167 SER OG O -11.869 1.495 10.904 1.00 . A A . 167 SER OG 1 1
3 10406 1 1 168 PHE C C -8.668 -2.119 6.146 1.00 . A A . 168 PHE C 1 1
3 10407 1 1 168 PHE CA C -10.060 -2.438 6.689 1.00 . A A . 168 PHE CA 1 1
3 10408 1 1 168 PHE CB C -10.989 -2.884 5.525 1.00 . A A . 168 PHE CB 1 1
3 10409 1 1 168 PHE CD1 C -11.593 -0.727 4.296 1.00 . A A . 168 PHE CD1 1 1
3 10410 1 1 168 PHE CD2 C -10.371 -2.402 3.095 1.00 . A A . 168 PHE CD2 1 1
3 10411 1 1 168 PHE CE1 C -11.592 0.077 3.168 1.00 . A A . 168 PHE CE1 1 1
3 10412 1 1 168 PHE CE2 C -10.373 -1.596 1.975 1.00 . A A . 168 PHE CE2 1 1
3 10413 1 1 168 PHE CG C -10.981 -1.981 4.283 1.00 . A A . 168 PHE CG 1 1
3 10414 1 1 168 PHE CZ C -10.985 -0.359 2.010 1.00 . A A . 168 PHE CZ 1 1
3 10415 1 1 168 PHE H H -10.557 -0.421 7.010 1.00 . A A . 168 PHE H 1 1
3 10416 1 1 168 PHE HA H -9.962 -3.263 7.388 1.00 . A A . 168 PHE HA 1 1
3 10417 1 1 168 PHE HB2 H -10.705 -3.887 5.216 1.00 . A A . 168 PHE HB2 1 1
3 10418 1 1 168 PHE HB3 H -12.008 -2.928 5.890 1.00 . A A . 168 PHE HB3 1 1
3 10419 1 1 168 PHE HD1 H -12.072 -0.377 5.201 1.00 . A A . 168 PHE HD1 1 1
3 10420 1 1 168 PHE HD2 H -9.888 -3.370 3.056 1.00 . A A . 168 PHE HD2 1 1
3 10421 1 1 168 PHE HE1 H -12.070 1.049 3.194 1.00 . A A . 168 PHE HE1 1 1
3 10422 1 1 168 PHE HE2 H -9.895 -1.935 1.063 1.00 . A A . 168 PHE HE2 1 1
3 10423 1 1 168 PHE HZ H -10.985 0.272 1.128 1.00 . A A . 168 PHE HZ 1 1
3 10424 1 1 168 PHE N N -10.628 -1.298 7.413 1.00 . A A . 168 PHE N 1 1
3 10425 1 1 168 PHE O O -8.238 -0.965 6.118 1.00 . A A . 168 PHE O 1 1
3 10426 1 1 169 LEU C C -6.526 -4.408 4.218 1.00 . A A . 169 LEU C 1 1
3 10427 1 1 169 LEU CA C -6.726 -3.110 4.988 1.00 . A A . 169 LEU CA 1 1
3 10428 1 1 169 LEU CB C -5.570 -2.858 6.007 1.00 . A A . 169 LEU CB 1 1
3 10429 1 1 169 LEU CD1 C -4.306 -5.061 6.619 1.00 . A A . 169 LEU CD1 1 1
3 10430 1 1 169 LEU CD2 C -4.752 -3.318 8.406 1.00 . A A . 169 LEU CD2 1 1
3 10431 1 1 169 LEU CG C -5.283 -3.959 7.109 1.00 . A A . 169 LEU CG 1 1
3 10432 1 1 169 LEU H H -8.382 -4.067 5.852 1.00 . A A . 169 LEU H 1 1
3 10433 1 1 169 LEU HA H -6.769 -2.287 4.279 1.00 . A A . 169 LEU HA 1 1
3 10434 1 1 169 LEU HB2 H -4.656 -2.695 5.442 1.00 . A A . 169 LEU HB2 1 1
3 10435 1 1 169 LEU HB3 H -5.801 -1.924 6.513 1.00 . A A . 169 LEU HB3 1 1
3 10436 1 1 169 LEU HD11 H -3.347 -4.622 6.372 1.00 . A A . 169 LEU HD11 1 1
3 10437 1 1 169 LEU HD12 H -4.710 -5.549 5.742 1.00 . A A . 169 LEU HD12 1 1
3 10438 1 1 169 LEU HD13 H -4.168 -5.801 7.399 1.00 . A A . 169 LEU HD13 1 1
3 10439 1 1 169 LEU HD21 H -4.601 -4.083 9.159 1.00 . A A . 169 LEU HD21 1 1
3 10440 1 1 169 LEU HD22 H -5.469 -2.597 8.777 1.00 . A A . 169 LEU HD22 1 1
3 10441 1 1 169 LEU HD23 H -3.810 -2.818 8.211 1.00 . A A . 169 LEU HD23 1 1
3 10442 1 1 169 LEU HG H -6.219 -4.453 7.357 1.00 . A A . 169 LEU HG 1 1
3 10443 1 1 169 LEU N N -7.999 -3.179 5.691 1.00 . A A . 169 LEU N 1 1
3 10444 1 1 169 LEU O O -7.104 -5.434 4.579 1.00 . A A . 169 LEU O 1 1
3 10445 1 1 170 VAL C C -3.754 -5.719 2.727 1.00 . A A . 170 VAL C 1 1
3 10446 1 1 170 VAL CA C -5.259 -5.590 2.490 1.00 . A A . 170 VAL CA 1 1
3 10447 1 1 170 VAL CB C -5.588 -5.609 0.952 1.00 . A A . 170 VAL CB 1 1
3 10448 1 1 170 VAL CG1 C -4.962 -6.841 0.250 1.00 . A A . 170 VAL CG1 1 1
3 10449 1 1 170 VAL CG2 C -7.118 -5.565 0.723 1.00 . A A . 170 VAL CG2 1 1
3 10450 1 1 170 VAL H H -5.415 -3.505 2.821 1.00 . A A . 170 VAL H 1 1
3 10451 1 1 170 VAL HA H -5.760 -6.449 2.949 1.00 . A A . 170 VAL HA 1 1
3 10452 1 1 170 VAL HB H -5.159 -4.717 0.502 1.00 . A A . 170 VAL HB 1 1
3 10453 1 1 170 VAL HG11 H -5.346 -7.753 0.688 1.00 . A A . 170 VAL HG11 1 1
3 10454 1 1 170 VAL HG12 H -3.884 -6.816 0.363 1.00 . A A . 170 VAL HG12 1 1
3 10455 1 1 170 VAL HG13 H -5.206 -6.823 -0.804 1.00 . A A . 170 VAL HG13 1 1
3 10456 1 1 170 VAL HG21 H -7.330 -5.561 -0.339 1.00 . A A . 170 VAL HG21 1 1
3 10457 1 1 170 VAL HG22 H -7.527 -4.665 1.168 1.00 . A A . 170 VAL HG22 1 1
3 10458 1 1 170 VAL HG23 H -7.585 -6.430 1.175 1.00 . A A . 170 VAL HG23 1 1
3 10459 1 1 170 VAL N N -5.721 -4.372 3.161 1.00 . A A . 170 VAL N 1 1
3 10460 1 1 170 VAL O O -2.986 -4.784 2.452 1.00 . A A . 170 VAL O 1 1
3 10461 1 1 171 ARG C C -1.623 -8.421 2.599 1.00 . A A . 171 ARG C 1 1
3 10462 1 1 171 ARG CA C -1.957 -7.223 3.492 1.00 . A A . 171 ARG CA 1 1
3 10463 1 1 171 ARG CB C -1.693 -7.581 4.995 1.00 . A A . 171 ARG CB 1 1
3 10464 1 1 171 ARG CD C -1.840 -9.310 6.899 1.00 . A A . 171 ARG CD 1 1
3 10465 1 1 171 ARG CG C -2.317 -8.914 5.485 1.00 . A A . 171 ARG CG 1 1
3 10466 1 1 171 ARG CZ C -1.517 -11.777 7.306 1.00 . A A . 171 ARG CZ 1 1
3 10467 1 1 171 ARG H H -4.040 -7.526 3.496 1.00 . A A . 171 ARG H 1 1
3 10468 1 1 171 ARG HA H -1.323 -6.383 3.208 1.00 . A A . 171 ARG HA 1 1
3 10469 1 1 171 ARG HB2 H -0.620 -7.635 5.152 1.00 . A A . 171 ARG HB2 1 1
3 10470 1 1 171 ARG HB3 H -2.085 -6.777 5.613 1.00 . A A . 171 ARG HB3 1 1
3 10471 1 1 171 ARG HD2 H -0.757 -9.265 6.936 1.00 . A A . 171 ARG HD2 1 1
3 10472 1 1 171 ARG HD3 H -2.244 -8.603 7.613 1.00 . A A . 171 ARG HD3 1 1
3 10473 1 1 171 ARG HE H -3.230 -10.759 7.544 1.00 . A A . 171 ARG HE 1 1
3 10474 1 1 171 ARG HG2 H -3.394 -8.809 5.497 1.00 . A A . 171 ARG HG2 1 1
3 10475 1 1 171 ARG HG3 H -2.046 -9.701 4.791 1.00 . A A . 171 ARG HG3 1 1
3 10476 1 1 171 ARG HH11 H 0.194 -10.872 6.683 1.00 . A A . 171 ARG HH11 1 1
3 10477 1 1 171 ARG HH12 H 0.332 -12.575 6.990 1.00 . A A . 171 ARG HH12 1 1
3 10478 1 1 171 ARG HH21 H -3.028 -12.987 7.913 1.00 . A A . 171 ARG HH21 1 1
3 10479 1 1 171 ARG HH22 H -1.501 -13.767 7.689 1.00 . A A . 171 ARG HH22 1 1
3 10480 1 1 171 ARG N N -3.357 -6.867 3.267 1.00 . A A . 171 ARG N 1 1
3 10481 1 1 171 ARG NE N -2.287 -10.668 7.282 1.00 . A A . 171 ARG NE 1 1
3 10482 1 1 171 ARG NH1 N -0.227 -11.738 6.965 1.00 . A A . 171 ARG NH1 1 1
3 10483 1 1 171 ARG NH2 N -2.057 -12.936 7.665 1.00 . A A . 171 ARG NH2 1 1
3 10484 1 1 171 ARG O O -2.524 -9.112 2.104 1.00 . A A . 171 ARG O 1 1
3 10485 1 1 172 GLU C C 0.934 -10.656 2.777 1.00 . A A . 172 GLU C 1 1
3 10486 1 1 172 GLU CA C 0.187 -9.829 1.719 1.00 . A A . 172 GLU CA 1 1
3 10487 1 1 172 GLU CB C 1.099 -9.405 0.538 1.00 . A A . 172 GLU CB 1 1
3 10488 1 1 172 GLU CD C 2.360 -10.088 -1.583 1.00 . A A . 172 GLU CD 1 1
3 10489 1 1 172 GLU CG C 1.586 -10.567 -0.350 1.00 . A A . 172 GLU CG 1 1
3 10490 1 1 172 GLU H H 0.306 -7.981 2.710 1.00 . A A . 172 GLU H 1 1
3 10491 1 1 172 GLU HA H -0.649 -10.417 1.335 1.00 . A A . 172 GLU HA 1 1
3 10492 1 1 172 GLU HB2 H 0.545 -8.709 -0.084 1.00 . A A . 172 GLU HB2 1 1
3 10493 1 1 172 GLU HB3 H 1.970 -8.889 0.933 1.00 . A A . 172 GLU HB3 1 1
3 10494 1 1 172 GLU HG2 H 2.229 -11.211 0.244 1.00 . A A . 172 GLU HG2 1 1
3 10495 1 1 172 GLU HG3 H 0.721 -11.147 -0.675 1.00 . A A . 172 GLU HG3 1 1
3 10496 1 1 172 GLU N N -0.336 -8.640 2.386 1.00 . A A . 172 GLU N 1 1
3 10497 1 1 172 GLU O O 1.376 -10.107 3.803 1.00 . A A . 172 GLU O 1 1
3 10498 1 1 172 GLU OE1 O 1.720 -9.706 -2.586 1.00 . A A . 172 GLU OE1 1 1
3 10499 1 1 172 GLU OE2 O 3.608 -10.108 -1.559 1.00 . A A . 172 GLU OE2 1 1
3 10500 1 1 173 SER C C 3.193 -12.799 3.372 1.00 . A A . 173 SER C 1 1
3 10501 1 1 173 SER CA C 1.670 -12.883 3.494 1.00 . A A . 173 SER CA 1 1
3 10502 1 1 173 SER CB C 1.178 -14.319 3.241 1.00 . A A . 173 SER CB 1 1
3 10503 1 1 173 SER H H 0.725 -12.320 1.702 1.00 . A A . 173 SER H 1 1
3 10504 1 1 173 SER HA H 1.373 -12.587 4.501 1.00 . A A . 173 SER HA 1 1
3 10505 1 1 173 SER HB2 H 0.104 -14.357 3.361 1.00 . A A . 173 SER HB2 1 1
3 10506 1 1 173 SER HB3 H 1.435 -14.622 2.234 1.00 . A A . 173 SER HB3 1 1
3 10507 1 1 173 SER HG H 1.475 -16.126 3.940 1.00 . A A . 173 SER HG 1 1
3 10508 1 1 173 SER N N 1.048 -11.964 2.550 1.00 . A A . 173 SER N 1 1
3 10509 1 1 173 SER O O 3.743 -12.931 2.273 1.00 . A A . 173 SER O 1 1
3 10510 1 1 173 SER OG O 1.762 -15.231 4.151 1.00 . A A . 173 SER OG 1 1
3 10511 1 1 174 GLU C C 5.892 -13.947 4.292 1.00 . A A . 174 GLU C 1 1
3 10512 1 1 174 GLU CA C 5.314 -12.545 4.619 1.00 . A A . 174 GLU CA 1 1
3 10513 1 1 174 GLU CB C 5.717 -12.092 6.053 1.00 . A A . 174 GLU CB 1 1
3 10514 1 1 174 GLU CD C 7.822 -10.760 5.384 1.00 . A A . 174 GLU CD 1 1
3 10515 1 1 174 GLU CG C 7.233 -11.881 6.265 1.00 . A A . 174 GLU CG 1 1
3 10516 1 1 174 GLU H H 3.324 -12.381 5.319 1.00 . A A . 174 GLU H 1 1
3 10517 1 1 174 GLU HA H 5.693 -11.826 3.900 1.00 . A A . 174 GLU HA 1 1
3 10518 1 1 174 GLU HB2 H 5.214 -11.157 6.278 1.00 . A A . 174 GLU HB2 1 1
3 10519 1 1 174 GLU HB3 H 5.374 -12.840 6.766 1.00 . A A . 174 GLU HB3 1 1
3 10520 1 1 174 GLU HG2 H 7.410 -11.633 7.308 1.00 . A A . 174 GLU HG2 1 1
3 10521 1 1 174 GLU HG3 H 7.741 -12.814 6.042 1.00 . A A . 174 GLU HG3 1 1
3 10522 1 1 174 GLU N N 3.850 -12.561 4.512 1.00 . A A . 174 GLU N 1 1
3 10523 1 1 174 GLU O O 6.958 -14.071 3.680 1.00 . A A . 174 GLU O 1 1
3 10524 1 1 174 GLU OE1 O 7.570 -9.569 5.680 1.00 . A A . 174 GLU OE1 1 1
3 10525 1 1 174 GLU OE2 O 8.558 -11.059 4.417 1.00 . A A . 174 GLU OE2 1 1
3 10526 1 1 175 SER C C 5.219 -16.895 3.052 1.00 . A A . 175 SER C 1 1
3 10527 1 1 175 SER CA C 5.544 -16.396 4.483 1.00 . A A . 175 SER CA 1 1
3 10528 1 1 175 SER CB C 4.850 -17.267 5.556 1.00 . A A . 175 SER CB 1 1
3 10529 1 1 175 SER H H 4.281 -14.819 5.111 1.00 . A A . 175 SER H 1 1
3 10530 1 1 175 SER HA H 6.618 -16.463 4.630 1.00 . A A . 175 SER HA 1 1
3 10531 1 1 175 SER HB2 H 4.975 -18.316 5.323 1.00 . A A . 175 SER HB2 1 1
3 10532 1 1 175 SER HB3 H 5.295 -17.065 6.523 1.00 . A A . 175 SER HB3 1 1
3 10533 1 1 175 SER HG H 2.957 -17.744 5.336 1.00 . A A . 175 SER HG 1 1
3 10534 1 1 175 SER N N 5.146 -14.994 4.681 1.00 . A A . 175 SER N 1 1
3 10535 1 1 175 SER O O 5.808 -17.884 2.589 1.00 . A A . 175 SER O 1 1
3 10536 1 1 175 SER OG O 3.462 -16.979 5.635 1.00 . A A . 175 SER OG 1 1
3 10537 1 1 176 SER C C 3.591 -15.359 0.099 1.00 . A A . 176 SER C 1 1
3 10538 1 1 176 SER CA C 3.851 -16.600 0.998 1.00 . A A . 176 SER CA 1 1
3 10539 1 1 176 SER CB C 2.576 -17.477 1.113 1.00 . A A . 176 SER CB 1 1
3 10540 1 1 176 SER H H 3.924 -15.384 2.744 1.00 . A A . 176 SER H 1 1
3 10541 1 1 176 SER HA H 4.638 -17.198 0.541 1.00 . A A . 176 SER HA 1 1
3 10542 1 1 176 SER HB2 H 1.789 -16.911 1.591 1.00 . A A . 176 SER HB2 1 1
3 10543 1 1 176 SER HB3 H 2.250 -17.776 0.123 1.00 . A A . 176 SER HB3 1 1
3 10544 1 1 176 SER HG H 3.750 -18.891 1.817 1.00 . A A . 176 SER HG 1 1
3 10545 1 1 176 SER N N 4.304 -16.197 2.347 1.00 . A A . 176 SER N 1 1
3 10546 1 1 176 SER O O 2.544 -14.710 0.231 1.00 . A A . 176 SER O 1 1
3 10547 1 1 176 SER OG O 2.817 -18.650 1.881 1.00 . A A . 176 SER OG 1 1
3 10548 1 1 177 PRO C C 3.176 -14.164 -2.739 1.00 . A A . 177 PRO C 1 1
3 10549 1 1 177 PRO CA C 4.373 -13.894 -1.800 1.00 . A A . 177 PRO CA 1 1
3 10550 1 1 177 PRO CB C 5.717 -13.875 -2.585 1.00 . A A . 177 PRO CB 1 1
3 10551 1 1 177 PRO CD C 5.953 -15.527 -0.861 1.00 . A A . 177 PRO CD 1 1
3 10552 1 1 177 PRO CG C 6.714 -14.468 -1.632 1.00 . A A . 177 PRO CG 1 1
3 10553 1 1 177 PRO HA H 4.229 -12.934 -1.304 1.00 . A A . 177 PRO HA 1 1
3 10554 1 1 177 PRO HB2 H 5.641 -14.476 -3.495 1.00 . A A . 177 PRO HB2 1 1
3 10555 1 1 177 PRO HB3 H 5.998 -12.859 -2.841 1.00 . A A . 177 PRO HB3 1 1
3 10556 1 1 177 PRO HD2 H 5.967 -16.477 -1.390 1.00 . A A . 177 PRO HD2 1 1
3 10557 1 1 177 PRO HD3 H 6.371 -15.647 0.131 1.00 . A A . 177 PRO HD3 1 1
3 10558 1 1 177 PRO HG2 H 7.545 -14.907 -2.181 1.00 . A A . 177 PRO HG2 1 1
3 10559 1 1 177 PRO HG3 H 7.084 -13.707 -0.949 1.00 . A A . 177 PRO HG3 1 1
3 10560 1 1 177 PRO N N 4.568 -14.977 -0.792 1.00 . A A . 177 PRO N 1 1
3 10561 1 1 177 PRO O O 2.980 -15.298 -3.196 1.00 . A A . 177 PRO O 1 1
3 10562 1 1 178 GLY C C -0.097 -13.577 -3.054 1.00 . A A . 178 GLY C 1 1
3 10563 1 1 178 GLY CA C 1.169 -13.203 -3.831 1.00 . A A . 178 GLY CA 1 1
3 10564 1 1 178 GLY H H 2.602 -12.250 -2.595 1.00 . A A . 178 GLY H 1 1
3 10565 1 1 178 GLY HA2 H 1.015 -12.239 -4.301 1.00 . A A . 178 GLY HA2 1 1
3 10566 1 1 178 GLY HA3 H 1.325 -13.940 -4.613 1.00 . A A . 178 GLY HA3 1 1
3 10567 1 1 178 GLY N N 2.370 -13.115 -2.989 1.00 . A A . 178 GLY N 1 1
3 10568 1 1 178 GLY O O -1.204 -13.195 -3.459 1.00 . A A . 178 GLY O 1 1
3 10569 1 1 179 GLN C C -1.466 -13.524 -0.220 1.00 . A A . 179 GLN C 1 1
3 10570 1 1 179 GLN CA C -1.076 -14.718 -1.077 1.00 . A A . 179 GLN CA 1 1
3 10571 1 1 179 GLN CB C -0.718 -15.932 -0.174 1.00 . A A . 179 GLN CB 1 1
3 10572 1 1 179 GLN CD C -2.130 -17.655 -1.448 1.00 . A A . 179 GLN CD 1 1
3 10573 1 1 179 GLN CG C -0.739 -17.284 -0.907 1.00 . A A . 179 GLN CG 1 1
3 10574 1 1 179 GLN H H 0.949 -14.661 -1.714 1.00 . A A . 179 GLN H 1 1
3 10575 1 1 179 GLN HA H -1.916 -14.989 -1.717 1.00 . A A . 179 GLN HA 1 1
3 10576 1 1 179 GLN HB2 H 0.276 -15.778 0.238 1.00 . A A . 179 GLN HB2 1 1
3 10577 1 1 179 GLN HB3 H -1.424 -15.986 0.651 1.00 . A A . 179 GLN HB3 1 1
3 10578 1 1 179 GLN HE21 H -1.323 -18.564 -3.009 1.00 . A A . 179 GLN HE21 1 1
3 10579 1 1 179 GLN HE22 H -3.045 -18.569 -2.941 1.00 . A A . 179 GLN HE22 1 1
3 10580 1 1 179 GLN HG2 H -0.039 -17.243 -1.736 1.00 . A A . 179 GLN HG2 1 1
3 10581 1 1 179 GLN HG3 H -0.422 -18.058 -0.218 1.00 . A A . 179 GLN HG3 1 1
3 10582 1 1 179 GLN N N 0.054 -14.346 -1.950 1.00 . A A . 179 GLN N 1 1
3 10583 1 1 179 GLN NE2 N -2.170 -18.332 -2.577 1.00 . A A . 179 GLN NE2 1 1
3 10584 1 1 179 GLN O O -0.671 -13.054 0.583 1.00 . A A . 179 GLN O 1 1
3 10585 1 1 179 GLN OE1 O -3.167 -17.317 -0.861 1.00 . A A . 179 GLN OE1 1 1
3 10586 1 1 180 ARG C C -4.414 -12.112 1.086 1.00 . A A . 180 ARG C 1 1
3 10587 1 1 180 ARG CA C -3.171 -11.817 0.256 1.00 . A A . 180 ARG CA 1 1
3 10588 1 1 180 ARG CB C -3.429 -10.722 -0.813 1.00 . A A . 180 ARG CB 1 1
3 10589 1 1 180 ARG CD C -2.374 -9.363 -2.728 1.00 . A A . 180 ARG CD 1 1
3 10590 1 1 180 ARG CG C -2.146 -10.321 -1.566 1.00 . A A . 180 ARG CG 1 1
3 10591 1 1 180 ARG CZ C -0.929 -8.932 -4.721 1.00 . A A . 180 ARG CZ 1 1
3 10592 1 1 180 ARG H H -3.310 -13.522 -0.988 1.00 . A A . 180 ARG H 1 1
3 10593 1 1 180 ARG HA H -2.387 -11.458 0.933 1.00 . A A . 180 ARG HA 1 1
3 10594 1 1 180 ARG HB2 H -4.157 -11.090 -1.534 1.00 . A A . 180 ARG HB2 1 1
3 10595 1 1 180 ARG HB3 H -3.833 -9.838 -0.333 1.00 . A A . 180 ARG HB3 1 1
3 10596 1 1 180 ARG HD2 H -3.082 -9.808 -3.426 1.00 . A A . 180 ARG HD2 1 1
3 10597 1 1 180 ARG HD3 H -2.779 -8.430 -2.354 1.00 . A A . 180 ARG HD3 1 1
3 10598 1 1 180 ARG HE H -0.309 -9.015 -2.828 1.00 . A A . 180 ARG HE 1 1
3 10599 1 1 180 ARG HG2 H -1.464 -9.850 -0.865 1.00 . A A . 180 ARG HG2 1 1
3 10600 1 1 180 ARG HG3 H -1.677 -11.223 -1.949 1.00 . A A . 180 ARG HG3 1 1
3 10601 1 1 180 ARG HH11 H -2.874 -9.185 -5.238 1.00 . A A . 180 ARG HH11 1 1
3 10602 1 1 180 ARG HH12 H -1.791 -8.885 -6.561 1.00 . A A . 180 ARG HH12 1 1
3 10603 1 1 180 ARG HH21 H 1.067 -8.696 -4.524 1.00 . A A . 180 ARG HH21 1 1
3 10604 1 1 180 ARG HH22 H 0.467 -8.604 -6.152 1.00 . A A . 180 ARG HH22 1 1
3 10605 1 1 180 ARG N N -2.695 -13.038 -0.397 1.00 . A A . 180 ARG N 1 1
3 10606 1 1 180 ARG NE N -1.105 -9.090 -3.408 1.00 . A A . 180 ARG NE 1 1
3 10607 1 1 180 ARG NH1 N -1.951 -9.008 -5.574 1.00 . A A . 180 ARG NH1 1 1
3 10608 1 1 180 ARG NH2 N 0.295 -8.728 -5.169 1.00 . A A . 180 ARG NH2 1 1
3 10609 1 1 180 ARG O O -5.232 -12.984 0.748 1.00 . A A . 180 ARG O 1 1
3 10610 1 1 181 SER C C -6.088 -10.063 3.465 1.00 . A A . 181 SER C 1 1
3 10611 1 1 181 SER CA C -5.623 -11.484 3.134 1.00 . A A . 181 SER CA 1 1
3 10612 1 1 181 SER CB C -5.169 -12.241 4.412 1.00 . A A . 181 SER CB 1 1
3 10613 1 1 181 SER H H -3.804 -10.751 2.397 1.00 . A A . 181 SER H 1 1
3 10614 1 1 181 SER HA H -6.445 -12.030 2.665 1.00 . A A . 181 SER HA 1 1
3 10615 1 1 181 SER HB2 H -4.364 -11.699 4.894 1.00 . A A . 181 SER HB2 1 1
3 10616 1 1 181 SER HB3 H -6.000 -12.329 5.099 1.00 . A A . 181 SER HB3 1 1
3 10617 1 1 181 SER HG H -4.852 -13.734 3.169 1.00 . A A . 181 SER HG 1 1
3 10618 1 1 181 SER N N -4.517 -11.395 2.197 1.00 . A A . 181 SER N 1 1
3 10619 1 1 181 SER O O -5.265 -9.143 3.554 1.00 . A A . 181 SER O 1 1
3 10620 1 1 181 SER OG O -4.701 -13.550 4.101 1.00 . A A . 181 SER OG 1 1
3 10621 1 1 182 ILE C C -8.229 -8.696 5.585 1.00 . A A . 182 ILE C 1 1
3 10622 1 1 182 ILE CA C -7.981 -8.602 4.073 1.00 . A A . 182 ILE CA 1 1
3 10623 1 1 182 ILE CB C -9.353 -8.294 3.339 1.00 . A A . 182 ILE CB 1 1
3 10624 1 1 182 ILE CD1 C -10.542 -8.306 1.029 1.00 . A A . 182 ILE CD1 1 1
3 10625 1 1 182 ILE CG1 C -9.239 -8.501 1.797 1.00 . A A . 182 ILE CG1 1 1
3 10626 1 1 182 ILE CG2 C -9.876 -6.866 3.668 1.00 . A A . 182 ILE CG2 1 1
3 10627 1 1 182 ILE H H -7.997 -10.653 3.524 1.00 . A A . 182 ILE H 1 1
3 10628 1 1 182 ILE HA H -7.271 -7.798 3.864 1.00 . A A . 182 ILE HA 1 1
3 10629 1 1 182 ILE HB H -10.093 -9.001 3.719 1.00 . A A . 182 ILE HB 1 1
3 10630 1 1 182 ILE HD11 H -10.887 -7.289 1.138 1.00 . A A . 182 ILE HD11 1 1
3 10631 1 1 182 ILE HD12 H -11.294 -8.988 1.418 1.00 . A A . 182 ILE HD12 1 1
3 10632 1 1 182 ILE HD13 H -10.375 -8.521 -0.018 1.00 . A A . 182 ILE HD13 1 1
3 10633 1 1 182 ILE HG12 H -8.520 -7.806 1.392 1.00 . A A . 182 ILE HG12 1 1
3 10634 1 1 182 ILE HG13 H -8.897 -9.510 1.597 1.00 . A A . 182 ILE HG13 1 1
3 10635 1 1 182 ILE HG21 H -9.994 -6.757 4.740 1.00 . A A . 182 ILE HG21 1 1
3 10636 1 1 182 ILE HG22 H -10.835 -6.703 3.192 1.00 . A A . 182 ILE HG22 1 1
3 10637 1 1 182 ILE HG23 H -9.171 -6.128 3.311 1.00 . A A . 182 ILE HG23 1 1
3 10638 1 1 182 ILE N N -7.399 -9.888 3.657 1.00 . A A . 182 ILE N 1 1
3 10639 1 1 182 ILE O O -8.434 -9.785 6.111 1.00 . A A . 182 ILE O 1 1
3 10640 1 1 183 SER C C -9.521 -6.357 7.823 1.00 . A A . 183 SER C 1 1
3 10641 1 1 183 SER CA C -8.478 -7.470 7.694 1.00 . A A . 183 SER CA 1 1
3 10642 1 1 183 SER CB C -7.194 -7.161 8.512 1.00 . A A . 183 SER CB 1 1
3 10643 1 1 183 SER H H -7.814 -6.774 5.826 1.00 . A A . 183 SER H 1 1
3 10644 1 1 183 SER HA H -8.911 -8.412 8.040 1.00 . A A . 183 SER HA 1 1
3 10645 1 1 183 SER HB2 H -6.838 -6.162 8.277 1.00 . A A . 183 SER HB2 1 1
3 10646 1 1 183 SER HB3 H -7.410 -7.219 9.568 1.00 . A A . 183 SER HB3 1 1
3 10647 1 1 183 SER HG H -5.911 -7.998 7.286 1.00 . A A . 183 SER HG 1 1
3 10648 1 1 183 SER N N -8.129 -7.577 6.282 1.00 . A A . 183 SER N 1 1
3 10649 1 1 183 SER O O -9.182 -5.206 7.587 1.00 . A A . 183 SER O 1 1
3 10650 1 1 183 SER OG O -6.158 -8.088 8.212 1.00 . A A . 183 SER OG 1 1
3 10651 1 1 184 LEU C C -12.182 -5.678 9.865 1.00 . A A . 184 LEU C 1 1
3 10652 1 1 184 LEU CA C -11.863 -5.706 8.365 1.00 . A A . 184 LEU CA 1 1
3 10653 1 1 184 LEU CB C -13.159 -6.024 7.557 1.00 . A A . 184 LEU CB 1 1
3 10654 1 1 184 LEU CD1 C -14.021 -3.616 7.331 1.00 . A A . 184 LEU CD1 1 1
3 10655 1 1 184 LEU CD2 C -15.648 -5.514 7.078 1.00 . A A . 184 LEU CD2 1 1
3 10656 1 1 184 LEU CG C -14.367 -5.037 7.778 1.00 . A A . 184 LEU CG 1 1
3 10657 1 1 184 LEU H H -11.034 -7.655 8.152 1.00 . A A . 184 LEU H 1 1
3 10658 1 1 184 LEU HA H -11.495 -4.720 8.065 1.00 . A A . 184 LEU HA 1 1
3 10659 1 1 184 LEU HB2 H -12.904 -6.022 6.502 1.00 . A A . 184 LEU HB2 1 1
3 10660 1 1 184 LEU HB3 H -13.485 -7.029 7.820 1.00 . A A . 184 LEU HB3 1 1
3 10661 1 1 184 LEU HD11 H -13.775 -3.605 6.277 1.00 . A A . 184 LEU HD11 1 1
3 10662 1 1 184 LEU HD12 H -13.177 -3.252 7.901 1.00 . A A . 184 LEU HD12 1 1
3 10663 1 1 184 LEU HD13 H -14.868 -2.965 7.507 1.00 . A A . 184 LEU HD13 1 1
3 10664 1 1 184 LEU HD21 H -16.460 -4.832 7.297 1.00 . A A . 184 LEU HD21 1 1
3 10665 1 1 184 LEU HD22 H -15.906 -6.505 7.436 1.00 . A A . 184 LEU HD22 1 1
3 10666 1 1 184 LEU HD23 H -15.490 -5.555 6.007 1.00 . A A . 184 LEU HD23 1 1
3 10667 1 1 184 LEU HG H -14.580 -4.987 8.839 1.00 . A A . 184 LEU HG 1 1
3 10668 1 1 184 LEU N N -10.798 -6.702 8.108 1.00 . A A . 184 LEU N 1 1
3 10669 1 1 184 LEU O O -12.186 -6.715 10.517 1.00 . A A . 184 LEU O 1 1
3 10670 1 1 185 ARG C C -14.224 -3.683 11.874 1.00 . A A . 185 ARG C 1 1
3 10671 1 1 185 ARG CA C -12.804 -4.253 11.786 1.00 . A A . 185 ARG CA 1 1
3 10672 1 1 185 ARG CB C -11.777 -3.303 12.451 1.00 . A A . 185 ARG CB 1 1
3 10673 1 1 185 ARG CD C -11.076 -1.989 14.539 1.00 . A A . 185 ARG CD 1 1
3 10674 1 1 185 ARG CG C -12.167 -2.826 13.868 1.00 . A A . 185 ARG CG 1 1
3 10675 1 1 185 ARG CZ C -11.080 -1.515 17.016 1.00 . A A . 185 ARG CZ 1 1
3 10676 1 1 185 ARG H H -12.436 -3.715 9.790 1.00 . A A . 185 ARG H 1 1
3 10677 1 1 185 ARG HA H -12.776 -5.212 12.305 1.00 . A A . 185 ARG HA 1 1
3 10678 1 1 185 ARG HB2 H -10.823 -3.821 12.514 1.00 . A A . 185 ARG HB2 1 1
3 10679 1 1 185 ARG HB3 H -11.650 -2.431 11.820 1.00 . A A . 185 ARG HB3 1 1
3 10680 1 1 185 ARG HD2 H -10.236 -2.631 14.775 1.00 . A A . 185 ARG HD2 1 1
3 10681 1 1 185 ARG HD3 H -10.748 -1.220 13.849 1.00 . A A . 185 ARG HD3 1 1
3 10682 1 1 185 ARG HE H -12.290 -0.692 15.658 1.00 . A A . 185 ARG HE 1 1
3 10683 1 1 185 ARG HG2 H -13.065 -2.223 13.792 1.00 . A A . 185 ARG HG2 1 1
3 10684 1 1 185 ARG HG3 H -12.379 -3.692 14.487 1.00 . A A . 185 ARG HG3 1 1
3 10685 1 1 185 ARG HH11 H -9.679 -2.893 16.512 1.00 . A A . 185 ARG HH11 1 1
3 10686 1 1 185 ARG HH12 H -9.751 -2.492 18.198 1.00 . A A . 185 ARG HH12 1 1
3 10687 1 1 185 ARG HH21 H -12.337 -0.151 17.847 1.00 . A A . 185 ARG HH21 1 1
3 10688 1 1 185 ARG HH22 H -11.257 -0.939 18.954 1.00 . A A . 185 ARG HH22 1 1
3 10689 1 1 185 ARG N N -12.458 -4.485 10.386 1.00 . A A . 185 ARG N 1 1
3 10690 1 1 185 ARG NE N -11.554 -1.332 15.772 1.00 . A A . 185 ARG NE 1 1
3 10691 1 1 185 ARG NH1 N -10.091 -2.372 17.263 1.00 . A A . 185 ARG NH1 1 1
3 10692 1 1 185 ARG NH2 N -11.594 -0.811 18.018 1.00 . A A . 185 ARG NH2 1 1
3 10693 1 1 185 ARG O O -14.510 -2.604 11.319 1.00 . A A . 185 ARG O 1 1
3 10694 1 1 186 TYR C C -16.840 -4.518 14.254 1.00 . A A . 186 TYR C 1 1
3 10695 1 1 186 TYR CA C -16.497 -4.099 12.813 1.00 . A A . 186 TYR CA 1 1
3 10696 1 1 186 TYR CB C -17.397 -4.822 11.781 1.00 . A A . 186 TYR CB 1 1
3 10697 1 1 186 TYR CD1 C -19.285 -3.116 11.500 1.00 . A A . 186 TYR CD1 1 1
3 10698 1 1 186 TYR CD2 C -19.883 -5.345 12.131 1.00 . A A . 186 TYR CD2 1 1
3 10699 1 1 186 TYR CE1 C -20.620 -2.755 11.500 1.00 . A A . 186 TYR CE1 1 1
3 10700 1 1 186 TYR CE2 C -21.219 -4.985 12.135 1.00 . A A . 186 TYR CE2 1 1
3 10701 1 1 186 TYR CG C -18.882 -4.422 11.817 1.00 . A A . 186 TYR CG 1 1
3 10702 1 1 186 TYR CZ C -21.582 -3.690 11.818 1.00 . A A . 186 TYR CZ 1 1
3 10703 1 1 186 TYR H H -14.753 -5.280 12.946 1.00 . A A . 186 TYR H 1 1
3 10704 1 1 186 TYR HA H -16.623 -3.020 12.712 1.00 . A A . 186 TYR HA 1 1
3 10705 1 1 186 TYR HB2 H -17.029 -4.604 10.784 1.00 . A A . 186 TYR HB2 1 1
3 10706 1 1 186 TYR HB3 H -17.328 -5.895 11.940 1.00 . A A . 186 TYR HB3 1 1
3 10707 1 1 186 TYR HD1 H -18.533 -2.378 11.250 1.00 . A A . 186 TYR HD1 1 1
3 10708 1 1 186 TYR HD2 H -19.604 -6.363 12.379 1.00 . A A . 186 TYR HD2 1 1
3 10709 1 1 186 TYR HE1 H -20.907 -1.739 11.254 1.00 . A A . 186 TYR HE1 1 1
3 10710 1 1 186 TYR HE2 H -21.975 -5.718 12.386 1.00 . A A . 186 TYR HE2 1 1
3 10711 1 1 186 TYR HH H -23.334 -3.654 12.621 1.00 . A A . 186 TYR HH 1 1
3 10712 1 1 186 TYR N N -15.090 -4.438 12.569 1.00 . A A . 186 TYR N 1 1
3 10713 1 1 186 TYR O O -16.432 -5.607 14.690 1.00 . A A . 186 TYR O 1 1
3 10714 1 1 186 TYR OH O -22.914 -3.328 11.815 1.00 . A A . 186 TYR OH 1 1
3 10715 1 1 187 GLU C C -16.514 -3.802 17.255 1.00 . A A . 187 GLU C 1 1
3 10716 1 1 187 GLU CA C -17.826 -3.752 16.444 1.00 . A A . 187 GLU CA 1 1
3 10717 1 1 187 GLU CB C -18.727 -4.985 16.784 1.00 . A A . 187 GLU CB 1 1
3 10718 1 1 187 GLU CD C -20.851 -3.750 16.024 1.00 . A A . 187 GLU CD 1 1
3 10719 1 1 187 GLU CG C -20.055 -5.057 16.002 1.00 . A A . 187 GLU CG 1 1
3 10720 1 1 187 GLU H H -17.955 -2.866 14.508 1.00 . A A . 187 GLU H 1 1
3 10721 1 1 187 GLU HA H -18.353 -2.850 16.738 1.00 . A A . 187 GLU HA 1 1
3 10722 1 1 187 GLU HB2 H -18.167 -5.893 16.580 1.00 . A A . 187 GLU HB2 1 1
3 10723 1 1 187 GLU HB3 H -18.962 -4.960 17.843 1.00 . A A . 187 GLU HB3 1 1
3 10724 1 1 187 GLU HG2 H -19.833 -5.320 14.971 1.00 . A A . 187 GLU HG2 1 1
3 10725 1 1 187 GLU HG3 H -20.668 -5.844 16.429 1.00 . A A . 187 GLU HG3 1 1
3 10726 1 1 187 GLU N N -17.563 -3.634 14.979 1.00 . A A . 187 GLU N 1 1
3 10727 1 1 187 GLU O O -16.505 -4.244 18.410 1.00 . A A . 187 GLU O 1 1
3 10728 1 1 187 GLU OE1 O -20.853 -3.040 15.007 1.00 . A A . 187 GLU OE1 1 1
3 10729 1 1 187 GLU OE2 O -21.474 -3.425 17.059 1.00 . A A . 187 GLU OE2 1 1
3 10730 1 1 188 GLY C C -13.298 -4.605 17.017 1.00 . A A . 188 GLY C 1 1
3 10731 1 1 188 GLY CA C -14.099 -3.326 17.281 1.00 . A A . 188 GLY CA 1 1
3 10732 1 1 188 GLY H H -15.510 -2.909 15.758 1.00 . A A . 188 GLY H 1 1
3 10733 1 1 188 GLY HA2 H -13.534 -2.488 16.899 1.00 . A A . 188 GLY HA2 1 1
3 10734 1 1 188 GLY HA3 H -14.211 -3.203 18.351 1.00 . A A . 188 GLY HA3 1 1
3 10735 1 1 188 GLY N N -15.417 -3.304 16.650 1.00 . A A . 188 GLY N 1 1
3 10736 1 1 188 GLY O O -12.101 -4.655 17.320 1.00 . A A . 188 GLY O 1 1
3 10737 1 1 189 ARG C C -12.737 -7.039 14.783 1.00 . A A . 189 ARG C 1 1
3 10738 1 1 189 ARG CA C -13.314 -6.953 16.204 1.00 . A A . 189 ARG CA 1 1
3 10739 1 1 189 ARG CB C -14.358 -8.076 16.426 1.00 . A A . 189 ARG CB 1 1
3 10740 1 1 189 ARG CD C -15.911 -9.320 18.036 1.00 . A A . 189 ARG CD 1 1
3 10741 1 1 189 ARG CG C -14.966 -8.119 17.843 1.00 . A A . 189 ARG CG 1 1
3 10742 1 1 189 ARG CZ C -14.836 -11.493 18.704 1.00 . A A . 189 ARG CZ 1 1
3 10743 1 1 189 ARG H H -14.858 -5.491 16.107 1.00 . A A . 189 ARG H 1 1
3 10744 1 1 189 ARG HA H -12.507 -7.075 16.923 1.00 . A A . 189 ARG HA 1 1
3 10745 1 1 189 ARG HB2 H -15.171 -7.949 15.715 1.00 . A A . 189 ARG HB2 1 1
3 10746 1 1 189 ARG HB3 H -13.884 -9.034 16.234 1.00 . A A . 189 ARG HB3 1 1
3 10747 1 1 189 ARG HD2 H -16.288 -9.312 19.052 1.00 . A A . 189 ARG HD2 1 1
3 10748 1 1 189 ARG HD3 H -16.745 -9.225 17.350 1.00 . A A . 189 ARG HD3 1 1
3 10749 1 1 189 ARG HE H -15.065 -10.822 16.826 1.00 . A A . 189 ARG HE 1 1
3 10750 1 1 189 ARG HG2 H -14.165 -8.185 18.572 1.00 . A A . 189 ARG HG2 1 1
3 10751 1 1 189 ARG HG3 H -15.525 -7.204 18.012 1.00 . A A . 189 ARG HG3 1 1
3 10752 1 1 189 ARG HH11 H -15.506 -10.429 20.300 1.00 . A A . 189 ARG HH11 1 1
3 10753 1 1 189 ARG HH12 H -14.745 -11.942 20.687 1.00 . A A . 189 ARG HH12 1 1
3 10754 1 1 189 ARG HH21 H -14.025 -12.772 17.350 1.00 . A A . 189 ARG HH21 1 1
3 10755 1 1 189 ARG HH22 H -13.906 -13.271 19.013 1.00 . A A . 189 ARG HH22 1 1
3 10756 1 1 189 ARG N N -13.939 -5.629 16.422 1.00 . A A . 189 ARG N 1 1
3 10757 1 1 189 ARG NE N -15.231 -10.605 17.772 1.00 . A A . 189 ARG NE 1 1
3 10758 1 1 189 ARG NH1 N -15.045 -11.269 20.001 1.00 . A A . 189 ARG NH1 1 1
3 10759 1 1 189 ARG NH2 N -14.208 -12.601 18.326 1.00 . A A . 189 ARG NH2 1 1
3 10760 1 1 189 ARG O O -13.362 -6.557 13.840 1.00 . A A . 189 ARG O 1 1
3 10761 1 1 190 VAL C C -11.002 -9.179 12.747 1.00 . A A . 190 VAL C 1 1
3 10762 1 1 190 VAL CA C -10.828 -7.765 13.360 1.00 . A A . 190 VAL CA 1 1
3 10763 1 1 190 VAL CB C -9.295 -7.429 13.537 1.00 . A A . 190 VAL CB 1 1
3 10764 1 1 190 VAL CG1 C -8.556 -7.470 12.180 1.00 . A A . 190 VAL CG1 1 1
3 10765 1 1 190 VAL CG2 C -9.111 -6.057 14.243 1.00 . A A . 190 VAL CG2 1 1
3 10766 1 1 190 VAL H H -11.135 -8.060 15.434 1.00 . A A . 190 VAL H 1 1
3 10767 1 1 190 VAL HA H -11.250 -7.030 12.669 1.00 . A A . 190 VAL HA 1 1
3 10768 1 1 190 VAL HB H -8.852 -8.191 14.177 1.00 . A A . 190 VAL HB 1 1
3 10769 1 1 190 VAL HG11 H -7.508 -7.231 12.321 1.00 . A A . 190 VAL HG11 1 1
3 10770 1 1 190 VAL HG12 H -8.997 -6.753 11.498 1.00 . A A . 190 VAL HG12 1 1
3 10771 1 1 190 VAL HG13 H -8.638 -8.462 11.750 1.00 . A A . 190 VAL HG13 1 1
3 10772 1 1 190 VAL HG21 H -9.608 -6.075 15.206 1.00 . A A . 190 VAL HG21 1 1
3 10773 1 1 190 VAL HG22 H -9.543 -5.272 13.636 1.00 . A A . 190 VAL HG22 1 1
3 10774 1 1 190 VAL HG23 H -8.057 -5.854 14.391 1.00 . A A . 190 VAL HG23 1 1
3 10775 1 1 190 VAL N N -11.547 -7.658 14.642 1.00 . A A . 190 VAL N 1 1
3 10776 1 1 190 VAL O O -10.467 -10.166 13.261 1.00 . A A . 190 VAL O 1 1
3 10777 1 1 191 TYR C C -11.068 -10.454 9.674 1.00 . A A . 191 TYR C 1 1
3 10778 1 1 191 TYR CA C -12.027 -10.461 10.868 1.00 . A A . 191 TYR CA 1 1
3 10779 1 1 191 TYR CB C -13.502 -10.461 10.381 1.00 . A A . 191 TYR CB 1 1
3 10780 1 1 191 TYR CD1 C -14.794 -8.875 11.914 1.00 . A A . 191 TYR CD1 1 1
3 10781 1 1 191 TYR CD2 C -15.072 -11.229 12.254 1.00 . A A . 191 TYR CD2 1 1
3 10782 1 1 191 TYR CE1 C -15.631 -8.617 12.976 1.00 . A A . 191 TYR CE1 1 1
3 10783 1 1 191 TYR CE2 C -15.923 -10.966 13.313 1.00 . A A . 191 TYR CE2 1 1
3 10784 1 1 191 TYR CG C -14.492 -10.190 11.524 1.00 . A A . 191 TYR CG 1 1
3 10785 1 1 191 TYR CZ C -16.188 -9.664 13.676 1.00 . A A . 191 TYR CZ 1 1
3 10786 1 1 191 TYR H H -12.244 -8.438 11.385 1.00 . A A . 191 TYR H 1 1
3 10787 1 1 191 TYR HA H -11.843 -11.338 11.484 1.00 . A A . 191 TYR HA 1 1
3 10788 1 1 191 TYR HB2 H -13.637 -9.688 9.625 1.00 . A A . 191 TYR HB2 1 1
3 10789 1 1 191 TYR HB3 H -13.741 -11.423 9.943 1.00 . A A . 191 TYR HB3 1 1
3 10790 1 1 191 TYR HD1 H -14.346 -8.047 11.368 1.00 . A A . 191 TYR HD1 1 1
3 10791 1 1 191 TYR HD2 H -14.865 -12.255 11.973 1.00 . A A . 191 TYR HD2 1 1
3 10792 1 1 191 TYR HE1 H -15.851 -7.593 13.257 1.00 . A A . 191 TYR HE1 1 1
3 10793 1 1 191 TYR HE2 H -16.363 -11.787 13.866 1.00 . A A . 191 TYR HE2 1 1
3 10794 1 1 191 TYR HH H -17.521 -8.606 14.586 1.00 . A A . 191 TYR HH 1 1
3 10795 1 1 191 TYR N N -11.787 -9.249 11.667 1.00 . A A . 191 TYR N 1 1
3 10796 1 1 191 TYR O O -10.688 -9.382 9.195 1.00 . A A . 191 TYR O 1 1
3 10797 1 1 191 TYR OH O -17.016 -9.410 14.750 1.00 . A A . 191 TYR OH 1 1
3 10798 1 1 192 HIS C C -10.268 -12.586 6.959 1.00 . A A . 192 HIS C 1 1
3 10799 1 1 192 HIS CA C -9.693 -11.758 8.103 1.00 . A A . 192 HIS CA 1 1
3 10800 1 1 192 HIS CB C -8.371 -12.380 8.614 1.00 . A A . 192 HIS CB 1 1
3 10801 1 1 192 HIS CD2 C -7.823 -11.840 11.103 1.00 . A A . 192 HIS CD2 1 1
3 10802 1 1 192 HIS CE1 C -6.522 -10.115 10.795 1.00 . A A . 192 HIS CE1 1 1
3 10803 1 1 192 HIS CG C -7.745 -11.634 9.769 1.00 . A A . 192 HIS CG 1 1
3 10804 1 1 192 HIS H H -11.080 -12.452 9.552 1.00 . A A . 192 HIS H 1 1
3 10805 1 1 192 HIS HA H -9.478 -10.757 7.725 1.00 . A A . 192 HIS HA 1 1
3 10806 1 1 192 HIS HB2 H -8.551 -13.397 8.935 1.00 . A A . 192 HIS HB2 1 1
3 10807 1 1 192 HIS HB3 H -7.651 -12.394 7.803 1.00 . A A . 192 HIS HB3 1 1
3 10808 1 1 192 HIS HD1 H -6.659 -10.133 8.754 1.00 . A A . 192 HIS HD1 1 1
3 10809 1 1 192 HIS HD2 H -8.389 -12.614 11.597 1.00 . A A . 192 HIS HD2 1 1
3 10810 1 1 192 HIS HE1 H -5.871 -9.273 10.978 1.00 . A A . 192 HIS HE1 1 1
3 10811 1 1 192 HIS HE2 H -7.040 -10.703 12.679 1.00 . A A . 192 HIS HE2 1 1
3 10812 1 1 192 HIS N N -10.680 -11.636 9.187 1.00 . A A . 192 HIS N 1 1
3 10813 1 1 192 HIS ND1 N -6.914 -10.542 9.611 1.00 . A A . 192 HIS ND1 1 1
3 10814 1 1 192 HIS NE2 N -7.058 -10.885 11.714 1.00 . A A . 192 HIS NE2 1 1
3 10815 1 1 192 HIS O O -10.768 -13.693 7.174 1.00 . A A . 192 HIS O 1 1
3 10816 1 1 193 TYR C C -9.550 -13.238 3.738 1.00 . A A . 193 TYR C 1 1
3 10817 1 1 193 TYR CA C -10.719 -12.647 4.525 1.00 . A A . 193 TYR CA 1 1
3 10818 1 1 193 TYR CB C -11.453 -11.598 3.650 1.00 . A A . 193 TYR CB 1 1
3 10819 1 1 193 TYR CD1 C -12.647 -9.387 4.007 1.00 . A A . 193 TYR CD1 1 1
3 10820 1 1 193 TYR CD2 C -13.198 -11.164 5.477 1.00 . A A . 193 TYR CD2 1 1
3 10821 1 1 193 TYR CE1 C -13.545 -8.577 4.660 1.00 . A A . 193 TYR CE1 1 1
3 10822 1 1 193 TYR CE2 C -14.088 -10.350 6.133 1.00 . A A . 193 TYR CE2 1 1
3 10823 1 1 193 TYR CG C -12.452 -10.702 4.396 1.00 . A A . 193 TYR CG 1 1
3 10824 1 1 193 TYR CZ C -14.259 -9.074 5.723 1.00 . A A . 193 TYR CZ 1 1
3 10825 1 1 193 TYR H H -9.808 -11.134 5.671 1.00 . A A . 193 TYR H 1 1
3 10826 1 1 193 TYR HA H -11.414 -13.441 4.797 1.00 . A A . 193 TYR HA 1 1
3 10827 1 1 193 TYR HB2 H -10.718 -10.948 3.181 1.00 . A A . 193 TYR HB2 1 1
3 10828 1 1 193 TYR HB3 H -12.000 -12.113 2.868 1.00 . A A . 193 TYR HB3 1 1
3 10829 1 1 193 TYR HD1 H -12.082 -9.003 3.165 1.00 . A A . 193 TYR HD1 1 1
3 10830 1 1 193 TYR HD2 H -13.064 -12.167 5.797 1.00 . A A . 193 TYR HD2 1 1
3 10831 1 1 193 TYR HE1 H -13.682 -7.551 4.343 1.00 . A A . 193 TYR HE1 1 1
3 10832 1 1 193 TYR HE2 H -14.642 -10.709 6.979 1.00 . A A . 193 TYR HE2 1 1
3 10833 1 1 193 TYR HH H -15.675 -7.793 5.707 1.00 . A A . 193 TYR HH 1 1
3 10834 1 1 193 TYR N N -10.211 -12.018 5.747 1.00 . A A . 193 TYR N 1 1
3 10835 1 1 193 TYR O O -8.440 -12.703 3.785 1.00 . A A . 193 TYR O 1 1
3 10836 1 1 193 TYR OH O -15.187 -8.305 6.355 1.00 . A A . 193 TYR OH 1 1
3 10837 1 1 194 ARG C C -9.084 -14.443 0.682 1.00 . A A . 194 ARG C 1 1
3 10838 1 1 194 ARG CA C -8.817 -14.931 2.109 1.00 . A A . 194 ARG CA 1 1
3 10839 1 1 194 ARG CB C -8.889 -16.487 2.183 1.00 . A A . 194 ARG CB 1 1
3 10840 1 1 194 ARG CD C -6.511 -16.886 1.237 1.00 . A A . 194 ARG CD 1 1
3 10841 1 1 194 ARG CG C -8.007 -17.247 1.152 1.00 . A A . 194 ARG CG 1 1
3 10842 1 1 194 ARG CZ C -4.638 -17.144 2.883 1.00 . A A . 194 ARG CZ 1 1
3 10843 1 1 194 ARG H H -10.703 -14.715 3.055 1.00 . A A . 194 ARG H 1 1
3 10844 1 1 194 ARG HA H -7.820 -14.610 2.416 1.00 . A A . 194 ARG HA 1 1
3 10845 1 1 194 ARG HB2 H -8.583 -16.799 3.176 1.00 . A A . 194 ARG HB2 1 1
3 10846 1 1 194 ARG HB3 H -9.920 -16.795 2.035 1.00 . A A . 194 ARG HB3 1 1
3 10847 1 1 194 ARG HD2 H -5.975 -17.452 0.483 1.00 . A A . 194 ARG HD2 1 1
3 10848 1 1 194 ARG HD3 H -6.391 -15.826 1.036 1.00 . A A . 194 ARG HD3 1 1
3 10849 1 1 194 ARG HE H -6.576 -17.467 3.259 1.00 . A A . 194 ARG HE 1 1
3 10850 1 1 194 ARG HG2 H -8.109 -18.313 1.324 1.00 . A A . 194 ARG HG2 1 1
3 10851 1 1 194 ARG HG3 H -8.368 -17.017 0.154 1.00 . A A . 194 ARG HG3 1 1
3 10852 1 1 194 ARG HH11 H -3.977 -16.558 1.048 1.00 . A A . 194 ARG HH11 1 1
3 10853 1 1 194 ARG HH12 H -2.745 -16.765 2.255 1.00 . A A . 194 ARG HH12 1 1
3 10854 1 1 194 ARG HH21 H -4.943 -17.741 4.798 1.00 . A A . 194 ARG HH21 1 1
3 10855 1 1 194 ARG HH22 H -3.288 -17.432 4.369 1.00 . A A . 194 ARG HH22 1 1
3 10856 1 1 194 ARG N N -9.805 -14.321 3.008 1.00 . A A . 194 ARG N 1 1
3 10857 1 1 194 ARG NE N -5.942 -17.194 2.562 1.00 . A A . 194 ARG NE 1 1
3 10858 1 1 194 ARG NH1 N -3.715 -16.794 1.988 1.00 . A A . 194 ARG NH1 1 1
3 10859 1 1 194 ARG NH2 N -4.261 -17.462 4.115 1.00 . A A . 194 ARG NH2 1 1
3 10860 1 1 194 ARG O O -10.166 -14.694 0.132 1.00 . A A . 194 ARG O 1 1
3 10861 1 1 195 ILE C C -7.634 -14.585 -2.107 1.00 . A A . 195 ILE C 1 1
3 10862 1 1 195 ILE CA C -8.156 -13.376 -1.326 1.00 . A A . 195 ILE CA 1 1
3 10863 1 1 195 ILE CB C -7.304 -12.095 -1.659 1.00 . A A . 195 ILE CB 1 1
3 10864 1 1 195 ILE CD1 C -7.059 -9.595 -1.025 1.00 . A A . 195 ILE CD1 1 1
3 10865 1 1 195 ILE CG1 C -7.762 -10.908 -0.760 1.00 . A A . 195 ILE CG1 1 1
3 10866 1 1 195 ILE CG2 C -7.377 -11.739 -3.172 1.00 . A A . 195 ILE CG2 1 1
3 10867 1 1 195 ILE H H -7.336 -13.438 0.630 1.00 . A A . 195 ILE H 1 1
3 10868 1 1 195 ILE HA H -9.196 -13.179 -1.603 1.00 . A A . 195 ILE HA 1 1
3 10869 1 1 195 ILE HB H -6.265 -12.319 -1.428 1.00 . A A . 195 ILE HB 1 1
3 10870 1 1 195 ILE HD11 H -7.285 -9.259 -2.030 1.00 . A A . 195 ILE HD11 1 1
3 10871 1 1 195 ILE HD12 H -5.992 -9.722 -0.916 1.00 . A A . 195 ILE HD12 1 1
3 10872 1 1 195 ILE HD13 H -7.406 -8.858 -0.318 1.00 . A A . 195 ILE HD13 1 1
3 10873 1 1 195 ILE HG12 H -8.820 -10.738 -0.900 1.00 . A A . 195 ILE HG12 1 1
3 10874 1 1 195 ILE HG13 H -7.587 -11.163 0.280 1.00 . A A . 195 ILE HG13 1 1
3 10875 1 1 195 ILE HG21 H -6.765 -10.868 -3.380 1.00 . A A . 195 ILE HG21 1 1
3 10876 1 1 195 ILE HG22 H -8.401 -11.523 -3.447 1.00 . A A . 195 ILE HG22 1 1
3 10877 1 1 195 ILE HG23 H -7.020 -12.574 -3.765 1.00 . A A . 195 ILE HG23 1 1
3 10878 1 1 195 ILE N N -8.110 -13.723 0.095 1.00 . A A . 195 ILE N 1 1
3 10879 1 1 195 ILE O O -6.421 -14.831 -2.166 1.00 . A A . 195 ILE O 1 1
3 10880 1 1 196 ASN C C -7.873 -15.960 -4.873 1.00 . A A . 196 ASN C 1 1
3 10881 1 1 196 ASN CA C -8.285 -16.505 -3.501 1.00 . A A . 196 ASN CA 1 1
3 10882 1 1 196 ASN CB C -9.529 -17.428 -3.622 1.00 . A A . 196 ASN CB 1 1
3 10883 1 1 196 ASN CG C -10.137 -17.803 -2.267 1.00 . A A . 196 ASN CG 1 1
3 10884 1 1 196 ASN H H -9.508 -15.160 -2.438 1.00 . A A . 196 ASN H 1 1
3 10885 1 1 196 ASN HA H -7.461 -17.068 -3.066 1.00 . A A . 196 ASN HA 1 1
3 10886 1 1 196 ASN HB2 H -10.290 -16.926 -4.211 1.00 . A A . 196 ASN HB2 1 1
3 10887 1 1 196 ASN HB3 H -9.249 -18.342 -4.134 1.00 . A A . 196 ASN HB3 1 1
3 10888 1 1 196 ASN HD21 H -11.357 -16.229 -2.335 1.00 . A A . 196 ASN HD21 1 1
3 10889 1 1 196 ASN HD22 H -11.508 -17.232 -0.938 1.00 . A A . 196 ASN HD22 1 1
3 10890 1 1 196 ASN N N -8.573 -15.362 -2.642 1.00 . A A . 196 ASN N 1 1
3 10891 1 1 196 ASN ND2 N -11.094 -17.005 -1.799 1.00 . A A . 196 ASN ND2 1 1
3 10892 1 1 196 ASN O O -8.681 -15.323 -5.571 1.00 . A A . 196 ASN O 1 1
3 10893 1 1 196 ASN OD1 O -9.754 -18.800 -1.646 1.00 . A A . 196 ASN OD1 1 1
3 10894 1 1 197 THR C C -6.173 -16.860 -7.488 1.00 . A A . 197 THR C 1 1
3 10895 1 1 197 THR CA C -6.033 -15.707 -6.475 1.00 . A A . 197 THR CA 1 1
3 10896 1 1 197 THR CB C -4.539 -15.293 -6.295 1.00 . A A . 197 THR CB 1 1
3 10897 1 1 197 THR CG2 C -3.941 -14.719 -7.595 1.00 . A A . 197 THR CG2 1 1
3 10898 1 1 197 THR H H -5.997 -16.559 -4.552 1.00 . A A . 197 THR H 1 1
3 10899 1 1 197 THR HA H -6.587 -14.837 -6.833 1.00 . A A . 197 THR HA 1 1
3 10900 1 1 197 THR HB H -3.967 -16.170 -6.006 1.00 . A A . 197 THR HB 1 1
3 10901 1 1 197 THR HG1 H -5.154 -14.438 -4.608 1.00 . A A . 197 THR HG1 1 1
3 10902 1 1 197 THR HG21 H -4.002 -15.459 -8.383 1.00 . A A . 197 THR HG21 1 1
3 10903 1 1 197 THR HG22 H -2.905 -14.455 -7.434 1.00 . A A . 197 THR HG22 1 1
3 10904 1 1 197 THR HG23 H -4.491 -13.836 -7.890 1.00 . A A . 197 THR HG23 1 1
3 10905 1 1 197 THR N N -6.593 -16.128 -5.199 1.00 . A A . 197 THR N 1 1
3 10906 1 1 197 THR O O -5.491 -17.888 -7.371 1.00 . A A . 197 THR O 1 1
3 10907 1 1 197 THR OG1 O -4.435 -14.313 -5.239 1.00 . A A . 197 THR OG1 1 1
3 10908 1 1 198 ALA C C -6.118 -17.737 -10.446 1.00 . A A . 198 ALA C 1 1
3 10909 1 1 198 ALA CA C -7.353 -17.642 -9.532 1.00 . A A . 198 ALA CA 1 1
3 10910 1 1 198 ALA CB C -8.594 -17.202 -10.326 1.00 . A A . 198 ALA CB 1 1
3 10911 1 1 198 ALA H H -7.675 -15.894 -8.383 1.00 . A A . 198 ALA H 1 1
3 10912 1 1 198 ALA HA H -7.553 -18.621 -9.100 1.00 . A A . 198 ALA HA 1 1
3 10913 1 1 198 ALA HB1 H -8.812 -17.919 -11.106 1.00 . A A . 198 ALA HB1 1 1
3 10914 1 1 198 ALA HB2 H -8.422 -16.228 -10.772 1.00 . A A . 198 ALA HB2 1 1
3 10915 1 1 198 ALA HB3 H -9.443 -17.134 -9.660 1.00 . A A . 198 ALA HB3 1 1
3 10916 1 1 198 ALA N N -7.115 -16.693 -8.430 1.00 . A A . 198 ALA N 1 1
3 10917 1 1 198 ALA O O -5.389 -16.750 -10.607 1.00 . A A . 198 ALA O 1 1
3 10918 1 1 199 SER C C -4.734 -18.348 -13.190 1.00 . A A . 199 SER C 1 1
3 10919 1 1 199 SER CA C -4.724 -19.197 -11.898 1.00 . A A . 199 SER CA 1 1
3 10920 1 1 199 SER CB C -4.648 -20.704 -12.235 1.00 . A A . 199 SER CB 1 1
3 10921 1 1 199 SER H H -6.550 -19.645 -10.902 1.00 . A A . 199 SER H 1 1
3 10922 1 1 199 SER HA H -3.841 -18.931 -11.322 1.00 . A A . 199 SER HA 1 1
3 10923 1 1 199 SER HB2 H -3.832 -20.888 -12.920 1.00 . A A . 199 SER HB2 1 1
3 10924 1 1 199 SER HB3 H -4.477 -21.266 -11.325 1.00 . A A . 199 SER HB3 1 1
3 10925 1 1 199 SER HG H -6.330 -20.431 -13.214 1.00 . A A . 199 SER HG 1 1
3 10926 1 1 199 SER N N -5.899 -18.924 -11.043 1.00 . A A . 199 SER N 1 1
3 10927 1 1 199 SER O O -3.676 -18.101 -13.778 1.00 . A A . 199 SER O 1 1
3 10928 1 1 199 SER OG O -5.846 -21.172 -12.829 1.00 . A A . 199 SER OG 1 1
3 10929 1 1 200 ASP C C -5.737 -15.556 -14.438 1.00 . A A . 200 ASP C 1 1
3 10930 1 1 200 ASP CA C -6.097 -17.013 -14.790 1.00 . A A . 200 ASP CA 1 1
3 10931 1 1 200 ASP CB C -7.542 -17.112 -15.370 1.00 . A A . 200 ASP CB 1 1
3 10932 1 1 200 ASP CG C -8.656 -16.981 -14.315 1.00 . A A . 200 ASP CG 1 1
3 10933 1 1 200 ASP H H -6.738 -18.154 -13.103 1.00 . A A . 200 ASP H 1 1
3 10934 1 1 200 ASP HA H -5.399 -17.350 -15.554 1.00 . A A . 200 ASP HA 1 1
3 10935 1 1 200 ASP HB2 H -7.686 -16.336 -16.113 1.00 . A A . 200 ASP HB2 1 1
3 10936 1 1 200 ASP HB3 H -7.647 -18.074 -15.866 1.00 . A A . 200 ASP HB3 1 1
3 10937 1 1 200 ASP N N -5.936 -17.900 -13.611 1.00 . A A . 200 ASP N 1 1
3 10938 1 1 200 ASP O O -5.484 -14.744 -15.328 1.00 . A A . 200 ASP O 1 1
3 10939 1 1 200 ASP OD1 O -8.690 -15.976 -13.579 1.00 . A A . 200 ASP OD1 1 1
3 10940 1 1 200 ASP OD2 O -9.510 -17.891 -14.214 1.00 . A A . 200 ASP OD2 1 1
3 10941 1 1 201 GLY C C -6.376 -13.064 -12.073 1.00 . A A . 201 GLY C 1 1
3 10942 1 1 201 GLY CA C -5.268 -13.937 -12.636 1.00 . A A . 201 GLY CA 1 1
3 10943 1 1 201 GLY H H -6.048 -15.905 -12.484 1.00 . A A . 201 GLY H 1 1
3 10944 1 1 201 GLY HA2 H -4.547 -14.112 -11.849 1.00 . A A . 201 GLY HA2 1 1
3 10945 1 1 201 GLY HA3 H -4.771 -13.394 -13.434 1.00 . A A . 201 GLY HA3 1 1
3 10946 1 1 201 GLY N N -5.727 -15.239 -13.130 1.00 . A A . 201 GLY N 1 1
3 10947 1 1 201 GLY O O -6.189 -11.851 -11.925 1.00 . A A . 201 GLY O 1 1
3 10948 1 1 202 LYS C C -8.601 -13.095 -9.615 1.00 . A A . 202 LYS C 1 1
3 10949 1 1 202 LYS CA C -8.658 -12.915 -11.140 1.00 . A A . 202 LYS CA 1 1
3 10950 1 1 202 LYS CB C -10.026 -13.359 -11.716 1.00 . A A . 202 LYS CB 1 1
3 10951 1 1 202 LYS CD C -11.567 -13.387 -13.786 1.00 . A A . 202 LYS CD 1 1
3 10952 1 1 202 LYS CE C -11.669 -13.093 -15.290 1.00 . A A . 202 LYS CE 1 1
3 10953 1 1 202 LYS CG C -10.191 -13.001 -13.209 1.00 . A A . 202 LYS CG 1 1
3 10954 1 1 202 LYS H H -7.688 -14.594 -12.044 1.00 . A A . 202 LYS H 1 1
3 10955 1 1 202 LYS HA H -8.529 -11.852 -11.361 1.00 . A A . 202 LYS HA 1 1
3 10956 1 1 202 LYS HB2 H -10.127 -14.435 -11.600 1.00 . A A . 202 LYS HB2 1 1
3 10957 1 1 202 LYS HB3 H -10.822 -12.871 -11.160 1.00 . A A . 202 LYS HB3 1 1
3 10958 1 1 202 LYS HD2 H -11.733 -14.446 -13.627 1.00 . A A . 202 LYS HD2 1 1
3 10959 1 1 202 LYS HD3 H -12.338 -12.826 -13.267 1.00 . A A . 202 LYS HD3 1 1
3 10960 1 1 202 LYS HE2 H -10.921 -13.670 -15.818 1.00 . A A . 202 LYS HE2 1 1
3 10961 1 1 202 LYS HE3 H -12.651 -13.382 -15.637 1.00 . A A . 202 LYS HE3 1 1
3 10962 1 1 202 LYS HG2 H -10.052 -11.932 -13.328 1.00 . A A . 202 LYS HG2 1 1
3 10963 1 1 202 LYS HG3 H -9.417 -13.520 -13.771 1.00 . A A . 202 LYS HG3 1 1
3 10964 1 1 202 LYS HZ1 H -10.499 -11.363 -15.318 1.00 . A A . 202 LYS HZ1 1 1
3 10965 1 1 202 LYS HZ2 H -12.146 -11.071 -15.077 1.00 . A A . 202 LYS HZ2 1 1
3 10966 1 1 202 LYS HZ3 H -11.576 -11.483 -16.614 1.00 . A A . 202 LYS HZ3 1 1
3 10967 1 1 202 LYS N N -7.553 -13.646 -11.801 1.00 . A A . 202 LYS N 1 1
3 10968 1 1 202 LYS NZ N -11.458 -11.653 -15.596 1.00 . A A . 202 LYS NZ 1 1
3 10969 1 1 202 LYS O O -8.342 -14.191 -9.124 1.00 . A A . 202 LYS O 1 1
3 10970 1 1 203 LEU C C -10.286 -12.147 -6.910 1.00 . A A . 203 LEU C 1 1
3 10971 1 1 203 LEU CA C -8.847 -12.008 -7.391 1.00 . A A . 203 LEU CA 1 1
3 10972 1 1 203 LEU CB C -8.236 -10.692 -6.803 1.00 . A A . 203 LEU CB 1 1
3 10973 1 1 203 LEU CD1 C -5.793 -11.520 -6.928 1.00 . A A . 203 LEU CD1 1 1
3 10974 1 1 203 LEU CD2 C -6.651 -9.818 -8.638 1.00 . A A . 203 LEU CD2 1 1
3 10975 1 1 203 LEU CG C -6.753 -10.341 -7.186 1.00 . A A . 203 LEU CG 1 1
3 10976 1 1 203 LEU H H -9.108 -11.169 -9.339 1.00 . A A . 203 LEU H 1 1
3 10977 1 1 203 LEU HA H -8.265 -12.864 -7.044 1.00 . A A . 203 LEU HA 1 1
3 10978 1 1 203 LEU HB2 H -8.866 -9.862 -7.107 1.00 . A A . 203 LEU HB2 1 1
3 10979 1 1 203 LEU HB3 H -8.287 -10.760 -5.720 1.00 . A A . 203 LEU HB3 1 1
3 10980 1 1 203 LEU HD11 H -6.061 -12.361 -7.557 1.00 . A A . 203 LEU HD11 1 1
3 10981 1 1 203 LEU HD12 H -5.854 -11.818 -5.890 1.00 . A A . 203 LEU HD12 1 1
3 10982 1 1 203 LEU HD13 H -4.776 -11.219 -7.148 1.00 . A A . 203 LEU HD13 1 1
3 10983 1 1 203 LEU HD21 H -6.989 -10.578 -9.330 1.00 . A A . 203 LEU HD21 1 1
3 10984 1 1 203 LEU HD22 H -5.628 -9.551 -8.865 1.00 . A A . 203 LEU HD22 1 1
3 10985 1 1 203 LEU HD23 H -7.277 -8.939 -8.742 1.00 . A A . 203 LEU HD23 1 1
3 10986 1 1 203 LEU HG H -6.421 -9.535 -6.539 1.00 . A A . 203 LEU HG 1 1
3 10987 1 1 203 LEU N N -8.859 -12.004 -8.872 1.00 . A A . 203 LEU N 1 1
3 10988 1 1 203 LEU O O -11.186 -11.592 -7.548 1.00 . A A . 203 LEU O 1 1
3 10989 1 1 204 TYR C C -11.774 -13.534 -3.768 1.00 . A A . 204 TYR C 1 1
3 10990 1 1 204 TYR CA C -11.846 -12.984 -5.196 1.00 . A A . 204 TYR CA 1 1
3 10991 1 1 204 TYR CB C -12.800 -13.859 -6.066 1.00 . A A . 204 TYR CB 1 1
3 10992 1 1 204 TYR CD1 C -11.460 -15.702 -7.261 1.00 . A A . 204 TYR CD1 1 1
3 10993 1 1 204 TYR CD2 C -12.915 -16.355 -5.481 1.00 . A A . 204 TYR CD2 1 1
3 10994 1 1 204 TYR CE1 C -11.100 -17.027 -7.443 1.00 . A A . 204 TYR CE1 1 1
3 10995 1 1 204 TYR CE2 C -12.556 -17.671 -5.663 1.00 . A A . 204 TYR CE2 1 1
3 10996 1 1 204 TYR CG C -12.377 -15.331 -6.270 1.00 . A A . 204 TYR CG 1 1
3 10997 1 1 204 TYR CZ C -11.653 -18.003 -6.644 1.00 . A A . 204 TYR CZ 1 1
3 10998 1 1 204 TYR H H -9.774 -13.422 -5.429 1.00 . A A . 204 TYR H 1 1
3 10999 1 1 204 TYR HA H -12.254 -11.976 -5.151 1.00 . A A . 204 TYR HA 1 1
3 11000 1 1 204 TYR HB2 H -13.784 -13.858 -5.610 1.00 . A A . 204 TYR HB2 1 1
3 11001 1 1 204 TYR HB3 H -12.888 -13.402 -7.048 1.00 . A A . 204 TYR HB3 1 1
3 11002 1 1 204 TYR HD1 H -11.026 -14.938 -7.893 1.00 . A A . 204 TYR HD1 1 1
3 11003 1 1 204 TYR HD2 H -13.629 -16.102 -4.708 1.00 . A A . 204 TYR HD2 1 1
3 11004 1 1 204 TYR HE1 H -10.386 -17.295 -8.212 1.00 . A A . 204 TYR HE1 1 1
3 11005 1 1 204 TYR HE2 H -12.991 -18.437 -5.037 1.00 . A A . 204 TYR HE2 1 1
3 11006 1 1 204 TYR HH H -10.352 -19.380 -7.006 1.00 . A A . 204 TYR HH 1 1
3 11007 1 1 204 TYR N N -10.512 -12.892 -5.811 1.00 . A A . 204 TYR N 1 1
3 11008 1 1 204 TYR O O -11.052 -14.484 -3.503 1.00 . A A . 204 TYR O 1 1
3 11009 1 1 204 TYR OH O -11.297 -19.326 -6.819 1.00 . A A . 204 TYR OH 1 1
3 11010 1 1 205 VAL C C -14.129 -14.403 -1.777 1.00 . A A . 205 VAL C 1 1
3 11011 1 1 205 VAL CA C -12.884 -13.510 -1.555 1.00 . A A . 205 VAL CA 1 1
3 11012 1 1 205 VAL CB C -13.188 -12.411 -0.456 1.00 . A A . 205 VAL CB 1 1
3 11013 1 1 205 VAL CG1 C -13.642 -13.031 0.886 1.00 . A A . 205 VAL CG1 1 1
3 11014 1 1 205 VAL CG2 C -11.969 -11.488 -0.235 1.00 . A A . 205 VAL CG2 1 1
3 11015 1 1 205 VAL H H -12.814 -11.989 -3.042 1.00 . A A . 205 VAL H 1 1
3 11016 1 1 205 VAL HA H -12.054 -14.130 -1.215 1.00 . A A . 205 VAL HA 1 1
3 11017 1 1 205 VAL HB H -14.005 -11.789 -0.820 1.00 . A A . 205 VAL HB 1 1
3 11018 1 1 205 VAL HG11 H -13.814 -12.243 1.613 1.00 . A A . 205 VAL HG11 1 1
3 11019 1 1 205 VAL HG12 H -12.875 -13.696 1.262 1.00 . A A . 205 VAL HG12 1 1
3 11020 1 1 205 VAL HG13 H -14.558 -13.590 0.742 1.00 . A A . 205 VAL HG13 1 1
3 11021 1 1 205 VAL HG21 H -12.225 -10.714 0.483 1.00 . A A . 205 VAL HG21 1 1
3 11022 1 1 205 VAL HG22 H -11.685 -11.023 -1.170 1.00 . A A . 205 VAL HG22 1 1
3 11023 1 1 205 VAL HG23 H -11.134 -12.065 0.145 1.00 . A A . 205 VAL HG23 1 1
3 11024 1 1 205 VAL N N -12.514 -12.898 -2.850 1.00 . A A . 205 VAL N 1 1
3 11025 1 1 205 VAL O O -14.278 -15.467 -1.170 1.00 . A A . 205 VAL O 1 1
3 11026 1 1 206 SER C C -16.164 -15.451 -4.278 1.00 . A A . 206 SER C 1 1
3 11027 1 1 206 SER CA C -16.281 -14.573 -3.011 1.00 . A A . 206 SER CA 1 1
3 11028 1 1 206 SER CB C -17.332 -13.458 -3.205 1.00 . A A . 206 SER CB 1 1
3 11029 1 1 206 SER H H -14.732 -13.167 -3.220 1.00 . A A . 206 SER H 1 1
3 11030 1 1 206 SER HA H -16.580 -15.196 -2.167 1.00 . A A . 206 SER HA 1 1
3 11031 1 1 206 SER HB2 H -17.062 -12.842 -4.057 1.00 . A A . 206 SER HB2 1 1
3 11032 1 1 206 SER HB3 H -18.309 -13.895 -3.377 1.00 . A A . 206 SER HB3 1 1
3 11033 1 1 206 SER HG H -18.127 -12.918 -1.490 1.00 . A A . 206 SER HG 1 1
3 11034 1 1 206 SER N N -14.990 -13.949 -2.702 1.00 . A A . 206 SER N 1 1
3 11035 1 1 206 SER O O -15.822 -14.953 -5.348 1.00 . A A . 206 SER O 1 1
3 11036 1 1 206 SER OG O -17.396 -12.627 -2.051 1.00 . A A . 206 SER OG 1 1
3 11037 1 1 207 SER C C -17.292 -17.446 -6.401 1.00 . A A . 207 SER C 1 1
3 11038 1 1 207 SER CA C -16.366 -17.774 -5.204 1.00 . A A . 207 SER CA 1 1
3 11039 1 1 207 SER CB C -16.703 -19.164 -4.603 1.00 . A A . 207 SER CB 1 1
3 11040 1 1 207 SER H H -16.705 -17.060 -3.234 1.00 . A A . 207 SER H 1 1
3 11041 1 1 207 SER HA H -15.343 -17.789 -5.554 1.00 . A A . 207 SER HA 1 1
3 11042 1 1 207 SER HB2 H -16.014 -19.380 -3.800 1.00 . A A . 207 SER HB2 1 1
3 11043 1 1 207 SER HB3 H -17.711 -19.153 -4.205 1.00 . A A . 207 SER HB3 1 1
3 11044 1 1 207 SER HG H -16.839 -21.045 -5.136 1.00 . A A . 207 SER HG 1 1
3 11045 1 1 207 SER N N -16.445 -16.756 -4.124 1.00 . A A . 207 SER N 1 1
3 11046 1 1 207 SER O O -16.950 -17.704 -7.566 1.00 . A A . 207 SER O 1 1
3 11047 1 1 207 SER OG O -16.606 -20.208 -5.558 1.00 . A A . 207 SER OG 1 1
3 11048 1 1 208 GLU C C -19.225 -15.066 -7.663 1.00 . A A . 208 GLU C 1 1
3 11049 1 1 208 GLU CA C -19.473 -16.471 -7.080 1.00 . A A . 208 GLU CA 1 1
3 11050 1 1 208 GLU CB C -20.902 -16.554 -6.454 1.00 . A A . 208 GLU CB 1 1
3 11051 1 1 208 GLU CD C -20.582 -16.407 -3.877 1.00 . A A . 208 GLU CD 1 1
3 11052 1 1 208 GLU CG C -21.141 -15.737 -5.153 1.00 . A A . 208 GLU CG 1 1
3 11053 1 1 208 GLU H H -18.604 -16.622 -5.155 1.00 . A A . 208 GLU H 1 1
3 11054 1 1 208 GLU HA H -19.421 -17.189 -7.905 1.00 . A A . 208 GLU HA 1 1
3 11055 1 1 208 GLU HB2 H -21.620 -16.219 -7.196 1.00 . A A . 208 GLU HB2 1 1
3 11056 1 1 208 GLU HB3 H -21.117 -17.593 -6.238 1.00 . A A . 208 GLU HB3 1 1
3 11057 1 1 208 GLU HG2 H -20.686 -14.757 -5.270 1.00 . A A . 208 GLU HG2 1 1
3 11058 1 1 208 GLU HG3 H -22.210 -15.603 -5.025 1.00 . A A . 208 GLU HG3 1 1
3 11059 1 1 208 GLU N N -18.444 -16.844 -6.090 1.00 . A A . 208 GLU N 1 1
3 11060 1 1 208 GLU O O -19.967 -14.625 -8.548 1.00 . A A . 208 GLU O 1 1
3 11061 1 1 208 GLU OE1 O -19.524 -15.985 -3.365 1.00 . A A . 208 GLU OE1 1 1
3 11062 1 1 208 GLU OE2 O -21.190 -17.380 -3.390 1.00 . A A . 208 GLU OE2 1 1
3 11063 1 1 209 SER C C -16.322 -12.915 -7.854 1.00 . A A . 209 SER C 1 1
3 11064 1 1 209 SER CA C -17.841 -13.012 -7.626 1.00 . A A . 209 SER CA 1 1
3 11065 1 1 209 SER CB C -18.320 -11.966 -6.589 1.00 . A A . 209 SER CB 1 1
3 11066 1 1 209 SER H H -17.628 -14.774 -6.481 1.00 . A A . 209 SER H 1 1
3 11067 1 1 209 SER HA H -18.348 -12.823 -8.576 1.00 . A A . 209 SER HA 1 1
3 11068 1 1 209 SER HB2 H -17.739 -12.058 -5.680 1.00 . A A . 209 SER HB2 1 1
3 11069 1 1 209 SER HB3 H -18.195 -10.968 -6.990 1.00 . A A . 209 SER HB3 1 1
3 11070 1 1 209 SER HG H -19.809 -12.005 -5.307 1.00 . A A . 209 SER HG 1 1
3 11071 1 1 209 SER N N -18.184 -14.367 -7.171 1.00 . A A . 209 SER N 1 1
3 11072 1 1 209 SER O O -15.568 -12.555 -6.951 1.00 . A A . 209 SER O 1 1
3 11073 1 1 209 SER OG O -19.689 -12.148 -6.258 1.00 . A A . 209 SER OG 1 1
3 11074 1 1 210 ARG C C -14.221 -11.932 -10.221 1.00 . A A . 210 ARG C 1 1
3 11075 1 1 210 ARG CA C -14.479 -13.257 -9.477 1.00 . A A . 210 ARG CA 1 1
3 11076 1 1 210 ARG CB C -14.160 -14.482 -10.378 1.00 . A A . 210 ARG CB 1 1
3 11077 1 1 210 ARG CD C -14.035 -17.039 -10.591 1.00 . A A . 210 ARG CD 1 1
3 11078 1 1 210 ARG CG C -14.307 -15.846 -9.660 1.00 . A A . 210 ARG CG 1 1
3 11079 1 1 210 ARG CZ C -12.856 -19.165 -9.971 1.00 . A A . 210 ARG CZ 1 1
3 11080 1 1 210 ARG H H -16.545 -13.650 -9.692 1.00 . A A . 210 ARG H 1 1
3 11081 1 1 210 ARG HA H -13.850 -13.297 -8.589 1.00 . A A . 210 ARG HA 1 1
3 11082 1 1 210 ARG HB2 H -14.830 -14.476 -11.234 1.00 . A A . 210 ARG HB2 1 1
3 11083 1 1 210 ARG HB3 H -13.141 -14.398 -10.735 1.00 . A A . 210 ARG HB3 1 1
3 11084 1 1 210 ARG HD2 H -14.864 -17.143 -11.280 1.00 . A A . 210 ARG HD2 1 1
3 11085 1 1 210 ARG HD3 H -13.131 -16.844 -11.157 1.00 . A A . 210 ARG HD3 1 1
3 11086 1 1 210 ARG HE H -14.611 -18.535 -9.233 1.00 . A A . 210 ARG HE 1 1
3 11087 1 1 210 ARG HG2 H -13.606 -15.884 -8.831 1.00 . A A . 210 ARG HG2 1 1
3 11088 1 1 210 ARG HG3 H -15.316 -15.928 -9.270 1.00 . A A . 210 ARG HG3 1 1
3 11089 1 1 210 ARG HH11 H -11.834 -18.079 -11.347 1.00 . A A . 210 ARG HH11 1 1
3 11090 1 1 210 ARG HH12 H -11.081 -19.568 -10.874 1.00 . A A . 210 ARG HH12 1 1
3 11091 1 1 210 ARG HH21 H -13.607 -20.482 -8.632 1.00 . A A . 210 ARG HH21 1 1
3 11092 1 1 210 ARG HH22 H -12.088 -20.923 -9.340 1.00 . A A . 210 ARG HH22 1 1
3 11093 1 1 210 ARG N N -15.887 -13.311 -9.055 1.00 . A A . 210 ARG N 1 1
3 11094 1 1 210 ARG NE N -13.886 -18.305 -9.854 1.00 . A A . 210 ARG NE 1 1
3 11095 1 1 210 ARG NH1 N -11.841 -18.916 -10.797 1.00 . A A . 210 ARG NH1 1 1
3 11096 1 1 210 ARG NH2 N -12.848 -20.278 -9.259 1.00 . A A . 210 ARG NH2 1 1
3 11097 1 1 210 ARG O O -14.863 -11.657 -11.242 1.00 . A A . 210 ARG O 1 1
3 11098 1 1 211 PHE C C -11.676 -9.758 -10.963 1.00 . A A . 211 PHE C 1 1
3 11099 1 1 211 PHE CA C -13.010 -9.754 -10.223 1.00 . A A . 211 PHE CA 1 1
3 11100 1 1 211 PHE CB C -12.940 -8.717 -9.065 1.00 . A A . 211 PHE CB 1 1
3 11101 1 1 211 PHE CD1 C -13.418 -9.674 -6.786 1.00 . A A . 211 PHE CD1 1 1
3 11102 1 1 211 PHE CD2 C -15.217 -8.610 -7.934 1.00 . A A . 211 PHE CD2 1 1
3 11103 1 1 211 PHE CE1 C -14.239 -9.952 -5.731 1.00 . A A . 211 PHE CE1 1 1
3 11104 1 1 211 PHE CE2 C -16.052 -8.889 -6.868 1.00 . A A . 211 PHE CE2 1 1
3 11105 1 1 211 PHE CG C -13.884 -9.002 -7.907 1.00 . A A . 211 PHE CG 1 1
3 11106 1 1 211 PHE CZ C -15.561 -9.560 -5.763 1.00 . A A . 211 PHE CZ 1 1
3 11107 1 1 211 PHE H H -12.754 -11.441 -8.946 1.00 . A A . 211 PHE H 1 1
3 11108 1 1 211 PHE HA H -13.802 -9.472 -10.916 1.00 . A A . 211 PHE HA 1 1
3 11109 1 1 211 PHE HB2 H -11.930 -8.681 -8.665 1.00 . A A . 211 PHE HB2 1 1
3 11110 1 1 211 PHE HB3 H -13.181 -7.735 -9.457 1.00 . A A . 211 PHE HB3 1 1
3 11111 1 1 211 PHE HD1 H -12.380 -9.984 -6.748 1.00 . A A . 211 PHE HD1 1 1
3 11112 1 1 211 PHE HD2 H -15.603 -8.081 -8.799 1.00 . A A . 211 PHE HD2 1 1
3 11113 1 1 211 PHE HE1 H -13.830 -10.473 -4.866 1.00 . A A . 211 PHE HE1 1 1
3 11114 1 1 211 PHE HE2 H -17.088 -8.578 -6.895 1.00 . A A . 211 PHE HE2 1 1
3 11115 1 1 211 PHE HZ H -16.214 -9.782 -4.925 1.00 . A A . 211 PHE HZ 1 1
3 11116 1 1 211 PHE N N -13.288 -11.116 -9.703 1.00 . A A . 211 PHE N 1 1
3 11117 1 1 211 PHE O O -10.766 -10.504 -10.576 1.00 . A A . 211 PHE O 1 1
3 11118 1 1 212 ASN C C -9.132 -8.347 -11.866 1.00 . A A . 212 ASN C 1 1
3 11119 1 1 212 ASN CA C -10.302 -8.787 -12.771 1.00 . A A . 212 ASN CA 1 1
3 11120 1 1 212 ASN CB C -10.451 -7.796 -13.963 1.00 . A A . 212 ASN CB 1 1
3 11121 1 1 212 ASN CG C -11.570 -8.161 -14.947 1.00 . A A . 212 ASN CG 1 1
3 11122 1 1 212 ASN H H -12.296 -8.296 -12.204 1.00 . A A . 212 ASN H 1 1
3 11123 1 1 212 ASN HA H -10.085 -9.778 -13.162 1.00 . A A . 212 ASN HA 1 1
3 11124 1 1 212 ASN HB2 H -10.649 -6.803 -13.574 1.00 . A A . 212 ASN HB2 1 1
3 11125 1 1 212 ASN HB3 H -9.517 -7.764 -14.513 1.00 . A A . 212 ASN HB3 1 1
3 11126 1 1 212 ASN HD21 H -12.850 -6.966 -14.017 1.00 . A A . 212 ASN HD21 1 1
3 11127 1 1 212 ASN HD22 H -13.466 -7.802 -15.396 1.00 . A A . 212 ASN HD22 1 1
3 11128 1 1 212 ASN N N -11.542 -8.888 -11.984 1.00 . A A . 212 ASN N 1 1
3 11129 1 1 212 ASN ND2 N -12.747 -7.589 -14.766 1.00 . A A . 212 ASN ND2 1 1
3 11130 1 1 212 ASN O O -8.035 -8.918 -11.921 1.00 . A A . 212 ASN O 1 1
3 11131 1 1 212 ASN OD1 O -11.365 -8.934 -15.887 1.00 . A A . 212 ASN OD1 1 1
3 11132 1 1 213 THR C C -8.806 -6.764 -8.642 1.00 . A A . 213 THR C 1 1
3 11133 1 1 213 THR CA C -8.373 -6.742 -10.128 1.00 . A A . 213 THR CA 1 1
3 11134 1 1 213 THR CB C -8.071 -5.263 -10.549 1.00 . A A . 213 THR CB 1 1
3 11135 1 1 213 THR CG2 C -7.586 -5.150 -12.007 1.00 . A A . 213 THR CG2 1 1
3 11136 1 1 213 THR H H -10.313 -6.991 -10.965 1.00 . A A . 213 THR H 1 1
3 11137 1 1 213 THR HA H -7.450 -7.314 -10.224 1.00 . A A . 213 THR HA 1 1
3 11138 1 1 213 THR HB H -7.294 -4.871 -9.897 1.00 . A A . 213 THR HB 1 1
3 11139 1 1 213 THR HG1 H -9.709 -4.364 -11.220 1.00 . A A . 213 THR HG1 1 1
3 11140 1 1 213 THR HG21 H -8.356 -5.506 -12.682 1.00 . A A . 213 THR HG21 1 1
3 11141 1 1 213 THR HG22 H -6.690 -5.742 -12.147 1.00 . A A . 213 THR HG22 1 1
3 11142 1 1 213 THR HG23 H -7.363 -4.117 -12.236 1.00 . A A . 213 THR HG23 1 1
3 11143 1 1 213 THR N N -9.397 -7.342 -11.006 1.00 . A A . 213 THR N 1 1
3 11144 1 1 213 THR O O -9.999 -6.881 -8.312 1.00 . A A . 213 THR O 1 1
3 11145 1 1 213 THR OG1 O -9.245 -4.453 -10.377 1.00 . A A . 213 THR OG1 1 1
3 11146 1 1 214 LEU C C -8.701 -5.076 -6.050 1.00 . A A . 214 LEU C 1 1
3 11147 1 1 214 LEU CA C -7.980 -6.432 -6.300 1.00 . A A . 214 LEU CA 1 1
3 11148 1 1 214 LEU CB C -6.586 -6.489 -5.580 1.00 . A A . 214 LEU CB 1 1
3 11149 1 1 214 LEU CD1 C -5.089 -7.118 -3.600 1.00 . A A . 214 LEU CD1 1 1
3 11150 1 1 214 LEU CD2 C -7.482 -6.429 -3.138 1.00 . A A . 214 LEU CD2 1 1
3 11151 1 1 214 LEU CG C -6.530 -7.119 -4.141 1.00 . A A . 214 LEU CG 1 1
3 11152 1 1 214 LEU H H -6.876 -6.669 -8.096 1.00 . A A . 214 LEU H 1 1
3 11153 1 1 214 LEU HA H -8.606 -7.239 -5.935 1.00 . A A . 214 LEU HA 1 1
3 11154 1 1 214 LEU HB2 H -5.915 -7.070 -6.208 1.00 . A A . 214 LEU HB2 1 1
3 11155 1 1 214 LEU HB3 H -6.179 -5.481 -5.525 1.00 . A A . 214 LEU HB3 1 1
3 11156 1 1 214 LEU HD11 H -4.450 -7.673 -4.272 1.00 . A A . 214 LEU HD11 1 1
3 11157 1 1 214 LEU HD12 H -5.064 -7.584 -2.625 1.00 . A A . 214 LEU HD12 1 1
3 11158 1 1 214 LEU HD13 H -4.723 -6.099 -3.519 1.00 . A A . 214 LEU HD13 1 1
3 11159 1 1 214 LEU HD21 H -8.507 -6.549 -3.477 1.00 . A A . 214 LEU HD21 1 1
3 11160 1 1 214 LEU HD22 H -7.250 -5.376 -3.067 1.00 . A A . 214 LEU HD22 1 1
3 11161 1 1 214 LEU HD23 H -7.378 -6.888 -2.162 1.00 . A A . 214 LEU HD23 1 1
3 11162 1 1 214 LEU HG H -6.836 -8.156 -4.211 1.00 . A A . 214 LEU HG 1 1
3 11163 1 1 214 LEU N N -7.793 -6.626 -7.755 1.00 . A A . 214 LEU N 1 1
3 11164 1 1 214 LEU O O -9.380 -4.892 -5.044 1.00 . A A . 214 LEU O 1 1
3 11165 1 1 215 ALA C C -10.759 -3.033 -7.050 1.00 . A A . 215 ALA C 1 1
3 11166 1 1 215 ALA CA C -9.228 -2.850 -7.013 1.00 . A A . 215 ALA CA 1 1
3 11167 1 1 215 ALA CB C -8.758 -2.046 -8.224 1.00 . A A . 215 ALA CB 1 1
3 11168 1 1 215 ALA H H -7.915 -4.340 -7.730 1.00 . A A . 215 ALA H 1 1
3 11169 1 1 215 ALA HA H -8.947 -2.306 -6.115 1.00 . A A . 215 ALA HA 1 1
3 11170 1 1 215 ALA HB1 H -9.236 -1.073 -8.225 1.00 . A A . 215 ALA HB1 1 1
3 11171 1 1 215 ALA HB2 H -9.012 -2.568 -9.137 1.00 . A A . 215 ALA HB2 1 1
3 11172 1 1 215 ALA HB3 H -7.685 -1.911 -8.179 1.00 . A A . 215 ALA HB3 1 1
3 11173 1 1 215 ALA N N -8.534 -4.144 -7.000 1.00 . A A . 215 ALA N 1 1
3 11174 1 1 215 ALA O O -11.495 -2.408 -6.283 1.00 . A A . 215 ALA O 1 1
3 11175 1 1 216 GLU C C -13.124 -5.140 -6.952 1.00 . A A . 216 GLU C 1 1
3 11176 1 1 216 GLU CA C -12.626 -4.281 -8.121 1.00 . A A . 216 GLU CA 1 1
3 11177 1 1 216 GLU CB C -12.804 -5.036 -9.450 1.00 . A A . 216 GLU CB 1 1
3 11178 1 1 216 GLU CD C -12.244 -5.057 -11.956 1.00 . A A . 216 GLU CD 1 1
3 11179 1 1 216 GLU CG C -12.460 -4.200 -10.702 1.00 . A A . 216 GLU CG 1 1
3 11180 1 1 216 GLU H H -10.548 -4.348 -8.549 1.00 . A A . 216 GLU H 1 1
3 11181 1 1 216 GLU HA H -13.210 -3.365 -8.154 1.00 . A A . 216 GLU HA 1 1
3 11182 1 1 216 GLU HB2 H -12.159 -5.912 -9.436 1.00 . A A . 216 GLU HB2 1 1
3 11183 1 1 216 GLU HB3 H -13.835 -5.368 -9.536 1.00 . A A . 216 GLU HB3 1 1
3 11184 1 1 216 GLU HG2 H -13.265 -3.499 -10.898 1.00 . A A . 216 GLU HG2 1 1
3 11185 1 1 216 GLU HG3 H -11.551 -3.639 -10.498 1.00 . A A . 216 GLU HG3 1 1
3 11186 1 1 216 GLU N N -11.206 -3.920 -7.955 1.00 . A A . 216 GLU N 1 1
3 11187 1 1 216 GLU O O -14.308 -5.100 -6.617 1.00 . A A . 216 GLU O 1 1
3 11188 1 1 216 GLU OE1 O -11.259 -4.817 -12.690 1.00 . A A . 216 GLU OE1 1 1
3 11189 1 1 216 GLU OE2 O -13.035 -5.998 -12.190 1.00 . A A . 216 GLU OE2 1 1
3 11190 1 1 217 LEU C C -12.922 -5.725 -4.002 1.00 . A A . 217 LEU C 1 1
3 11191 1 1 217 LEU CA C -12.497 -6.689 -5.121 1.00 . A A . 217 LEU CA 1 1
3 11192 1 1 217 LEU CB C -11.264 -7.554 -4.713 1.00 . A A . 217 LEU CB 1 1
3 11193 1 1 217 LEU CD1 C -12.535 -8.994 -2.957 1.00 . A A . 217 LEU CD1 1 1
3 11194 1 1 217 LEU CD2 C -10.025 -9.105 -3.107 1.00 . A A . 217 LEU CD2 1 1
3 11195 1 1 217 LEU CG C -11.256 -8.202 -3.277 1.00 . A A . 217 LEU CG 1 1
3 11196 1 1 217 LEU H H -11.332 -6.047 -6.790 1.00 . A A . 217 LEU H 1 1
3 11197 1 1 217 LEU HA H -13.329 -7.356 -5.338 1.00 . A A . 217 LEU HA 1 1
3 11198 1 1 217 LEU HB2 H -11.166 -8.354 -5.441 1.00 . A A . 217 LEU HB2 1 1
3 11199 1 1 217 LEU HB3 H -10.381 -6.926 -4.798 1.00 . A A . 217 LEU HB3 1 1
3 11200 1 1 217 LEU HD11 H -12.484 -9.370 -1.943 1.00 . A A . 217 LEU HD11 1 1
3 11201 1 1 217 LEU HD12 H -12.639 -9.827 -3.642 1.00 . A A . 217 LEU HD12 1 1
3 11202 1 1 217 LEU HD13 H -13.397 -8.347 -3.049 1.00 . A A . 217 LEU HD13 1 1
3 11203 1 1 217 LEU HD21 H -10.058 -9.917 -3.823 1.00 . A A . 217 LEU HD21 1 1
3 11204 1 1 217 LEU HD22 H -10.009 -9.512 -2.104 1.00 . A A . 217 LEU HD22 1 1
3 11205 1 1 217 LEU HD23 H -9.126 -8.527 -3.264 1.00 . A A . 217 LEU HD23 1 1
3 11206 1 1 217 LEU HG H -11.179 -7.414 -2.539 1.00 . A A . 217 LEU HG 1 1
3 11207 1 1 217 LEU N N -12.214 -5.942 -6.362 1.00 . A A . 217 LEU N 1 1
3 11208 1 1 217 LEU O O -14.022 -5.855 -3.456 1.00 . A A . 217 LEU O 1 1
3 11209 1 1 218 VAL C C -13.535 -2.884 -2.960 1.00 . A A . 218 VAL C 1 1
3 11210 1 1 218 VAL CA C -12.294 -3.743 -2.665 1.00 . A A . 218 VAL CA 1 1
3 11211 1 1 218 VAL CB C -11.010 -2.860 -2.448 1.00 . A A . 218 VAL CB 1 1
3 11212 1 1 218 VAL CG1 C -11.272 -1.632 -1.541 1.00 . A A . 218 VAL CG1 1 1
3 11213 1 1 218 VAL CG2 C -9.864 -3.732 -1.881 1.00 . A A . 218 VAL CG2 1 1
3 11214 1 1 218 VAL H H -11.250 -4.653 -4.262 1.00 . A A . 218 VAL H 1 1
3 11215 1 1 218 VAL HA H -12.477 -4.299 -1.742 1.00 . A A . 218 VAL HA 1 1
3 11216 1 1 218 VAL HB H -10.692 -2.489 -3.419 1.00 . A A . 218 VAL HB 1 1
3 11217 1 1 218 VAL HG11 H -12.028 -1.000 -1.990 1.00 . A A . 218 VAL HG11 1 1
3 11218 1 1 218 VAL HG12 H -10.359 -1.061 -1.423 1.00 . A A . 218 VAL HG12 1 1
3 11219 1 1 218 VAL HG13 H -11.614 -1.960 -0.567 1.00 . A A . 218 VAL HG13 1 1
3 11220 1 1 218 VAL HG21 H -9.634 -4.533 -2.577 1.00 . A A . 218 VAL HG21 1 1
3 11221 1 1 218 VAL HG22 H -10.160 -4.161 -0.933 1.00 . A A . 218 VAL HG22 1 1
3 11222 1 1 218 VAL HG23 H -8.977 -3.127 -1.736 1.00 . A A . 218 VAL HG23 1 1
3 11223 1 1 218 VAL N N -12.066 -4.730 -3.726 1.00 . A A . 218 VAL N 1 1
3 11224 1 1 218 VAL O O -14.339 -2.665 -2.063 1.00 . A A . 218 VAL O 1 1
3 11225 1 1 219 HIS C C -16.193 -2.335 -4.430 1.00 . A A . 219 HIS C 1 1
3 11226 1 1 219 HIS CA C -14.846 -1.615 -4.651 1.00 . A A . 219 HIS CA 1 1
3 11227 1 1 219 HIS CB C -14.717 -1.195 -6.135 1.00 . A A . 219 HIS CB 1 1
3 11228 1 1 219 HIS CD2 C -16.032 1.054 -6.228 1.00 . A A . 219 HIS CD2 1 1
3 11229 1 1 219 HIS CE1 C -17.598 0.453 -7.631 1.00 . A A . 219 HIS CE1 1 1
3 11230 1 1 219 HIS CG C -15.797 -0.237 -6.573 1.00 . A A . 219 HIS CG 1 1
3 11231 1 1 219 HIS H H -13.038 -2.717 -4.906 1.00 . A A . 219 HIS H 1 1
3 11232 1 1 219 HIS HA H -14.822 -0.717 -4.033 1.00 . A A . 219 HIS HA 1 1
3 11233 1 1 219 HIS HB2 H -13.759 -0.712 -6.294 1.00 . A A . 219 HIS HB2 1 1
3 11234 1 1 219 HIS HB3 H -14.770 -2.078 -6.765 1.00 . A A . 219 HIS HB3 1 1
3 11235 1 1 219 HIS HD1 H -16.912 -1.452 -7.884 1.00 . A A . 219 HIS HD1 1 1
3 11236 1 1 219 HIS HD2 H -15.441 1.658 -5.553 1.00 . A A . 219 HIS HD2 1 1
3 11237 1 1 219 HIS HE1 H -18.469 0.476 -8.273 1.00 . A A . 219 HIS HE1 1 1
3 11238 1 1 219 HIS HE2 H -17.463 2.381 -6.992 1.00 . A A . 219 HIS HE2 1 1
3 11239 1 1 219 HIS N N -13.705 -2.461 -4.233 1.00 . A A . 219 HIS N 1 1
3 11240 1 1 219 HIS ND1 N -16.797 -0.578 -7.455 1.00 . A A . 219 HIS ND1 1 1
3 11241 1 1 219 HIS NE2 N -17.160 1.454 -6.901 1.00 . A A . 219 HIS NE2 1 1
3 11242 1 1 219 HIS O O -17.079 -1.815 -3.749 1.00 . A A . 219 HIS O 1 1
3 11243 1 1 220 HIS C C -17.864 -4.727 -3.460 1.00 . A A . 220 HIS C 1 1
3 11244 1 1 220 HIS CA C -17.550 -4.358 -4.924 1.00 . A A . 220 HIS CA 1 1
3 11245 1 1 220 HIS CB C -17.382 -5.635 -5.795 1.00 . A A . 220 HIS CB 1 1
3 11246 1 1 220 HIS CD2 C -19.273 -7.306 -5.117 1.00 . A A . 220 HIS CD2 1 1
3 11247 1 1 220 HIS CE1 C -20.318 -7.421 -7.026 1.00 . A A . 220 HIS CE1 1 1
3 11248 1 1 220 HIS CG C -18.628 -6.481 -5.969 1.00 . A A . 220 HIS CG 1 1
3 11249 1 1 220 HIS H H -15.562 -3.888 -5.525 1.00 . A A . 220 HIS H 1 1
3 11250 1 1 220 HIS HA H -18.369 -3.766 -5.322 1.00 . A A . 220 HIS HA 1 1
3 11251 1 1 220 HIS HB2 H -17.056 -5.339 -6.786 1.00 . A A . 220 HIS HB2 1 1
3 11252 1 1 220 HIS HB3 H -16.609 -6.267 -5.361 1.00 . A A . 220 HIS HB3 1 1
3 11253 1 1 220 HIS HD1 H -19.090 -6.102 -7.992 1.00 . A A . 220 HIS HD1 1 1
3 11254 1 1 220 HIS HD2 H -19.008 -7.497 -4.084 1.00 . A A . 220 HIS HD2 1 1
3 11255 1 1 220 HIS HE1 H -21.016 -7.701 -7.802 1.00 . A A . 220 HIS HE1 1 1
3 11256 1 1 220 HIS HE2 H -20.834 -8.651 -5.492 1.00 . A A . 220 HIS HE2 1 1
3 11257 1 1 220 HIS N N -16.321 -3.539 -5.009 1.00 . A A . 220 HIS N 1 1
3 11258 1 1 220 HIS ND1 N -19.312 -6.579 -7.161 1.00 . A A . 220 HIS ND1 1 1
3 11259 1 1 220 HIS NE2 N -20.317 -7.876 -5.798 1.00 . A A . 220 HIS NE2 1 1
3 11260 1 1 220 HIS O O -19.024 -4.738 -3.036 1.00 . A A . 220 HIS O 1 1
3 11261 1 1 221 HIS C C -16.971 -4.277 -0.303 1.00 . A A . 221 HIS C 1 1
3 11262 1 1 221 HIS CA C -16.931 -5.456 -1.297 1.00 . A A . 221 HIS CA 1 1
3 11263 1 1 221 HIS CB C -15.789 -6.458 -0.982 1.00 . A A . 221 HIS CB 1 1
3 11264 1 1 221 HIS CD2 C -16.795 -8.270 -2.580 1.00 . A A . 221 HIS CD2 1 1
3 11265 1 1 221 HIS CE1 C -15.799 -10.022 -1.751 1.00 . A A . 221 HIS CE1 1 1
3 11266 1 1 221 HIS CG C -16.003 -7.839 -1.566 1.00 . A A . 221 HIS CG 1 1
3 11267 1 1 221 HIS H H -15.907 -4.911 -3.079 1.00 . A A . 221 HIS H 1 1
3 11268 1 1 221 HIS HA H -17.879 -5.985 -1.200 1.00 . A A . 221 HIS HA 1 1
3 11269 1 1 221 HIS HB2 H -14.857 -6.077 -1.378 1.00 . A A . 221 HIS HB2 1 1
3 11270 1 1 221 HIS HB3 H -15.691 -6.566 0.088 1.00 . A A . 221 HIS HB3 1 1
3 11271 1 1 221 HIS HD1 H -14.738 -8.990 -0.340 1.00 . A A . 221 HIS HD1 1 1
3 11272 1 1 221 HIS HD2 H -17.415 -7.652 -3.214 1.00 . A A . 221 HIS HD2 1 1
3 11273 1 1 221 HIS HE1 H -15.483 -11.040 -1.583 1.00 . A A . 221 HIS HE1 1 1
3 11274 1 1 221 HIS HE2 H -17.285 -10.230 -3.131 1.00 . A A . 221 HIS HE2 1 1
3 11275 1 1 221 HIS N N -16.809 -5.008 -2.693 1.00 . A A . 221 HIS N 1 1
3 11276 1 1 221 HIS ND1 N -15.388 -8.968 -1.073 1.00 . A A . 221 HIS ND1 1 1
3 11277 1 1 221 HIS NE2 N -16.652 -9.629 -2.668 1.00 . A A . 221 HIS NE2 1 1
3 11278 1 1 221 HIS O O -17.182 -4.495 0.895 1.00 . A A . 221 HIS O 1 1
3 11279 1 1 222 SER C C -18.453 -1.335 -0.223 1.00 . A A . 222 SER C 1 1
3 11280 1 1 222 SER CA C -17.020 -1.821 0.005 1.00 . A A . 222 SER CA 1 1
3 11281 1 1 222 SER CB C -16.007 -0.696 -0.331 1.00 . A A . 222 SER CB 1 1
3 11282 1 1 222 SER H H -16.399 -2.941 -1.695 1.00 . A A . 222 SER H 1 1
3 11283 1 1 222 SER HA H -16.912 -2.076 1.058 1.00 . A A . 222 SER HA 1 1
3 11284 1 1 222 SER HB2 H -16.224 0.182 0.263 1.00 . A A . 222 SER HB2 1 1
3 11285 1 1 222 SER HB3 H -15.008 -1.040 -0.094 1.00 . A A . 222 SER HB3 1 1
3 11286 1 1 222 SER HG H -16.932 -0.385 -2.037 1.00 . A A . 222 SER HG 1 1
3 11287 1 1 222 SER N N -16.761 -3.040 -0.791 1.00 . A A . 222 SER N 1 1
3 11288 1 1 222 SER O O -19.070 -0.744 0.673 1.00 . A A . 222 SER O 1 1
3 11289 1 1 222 SER OG O -16.035 -0.326 -1.700 1.00 . A A . 222 SER OG 1 1
3 11290 1 1 223 THR C C -21.402 -2.078 -1.219 1.00 . A A . 223 THR C 1 1
3 11291 1 1 223 THR CA C -20.329 -1.143 -1.825 1.00 . A A . 223 THR CA 1 1
3 11292 1 1 223 THR CB C -20.482 -1.069 -3.380 1.00 . A A . 223 THR CB 1 1
3 11293 1 1 223 THR CG2 C -19.633 0.071 -3.990 1.00 . A A . 223 THR CG2 1 1
3 11294 1 1 223 THR H H -18.423 -2.034 -2.113 1.00 . A A . 223 THR H 1 1
3 11295 1 1 223 THR HA H -20.481 -0.142 -1.425 1.00 . A A . 223 THR HA 1 1
3 11296 1 1 223 THR HB H -21.524 -0.884 -3.619 1.00 . A A . 223 THR HB 1 1
3 11297 1 1 223 THR HG1 H -20.738 -2.996 -3.749 1.00 . A A . 223 THR HG1 1 1
3 11298 1 1 223 THR HG21 H -19.776 0.098 -5.065 1.00 . A A . 223 THR HG21 1 1
3 11299 1 1 223 THR HG22 H -18.587 -0.096 -3.777 1.00 . A A . 223 THR HG22 1 1
3 11300 1 1 223 THR HG23 H -19.936 1.021 -3.565 1.00 . A A . 223 THR HG23 1 1
3 11301 1 1 223 THR N N -18.973 -1.567 -1.445 1.00 . A A . 223 THR N 1 1
3 11302 1 1 223 THR O O -22.450 -1.610 -0.749 1.00 . A A . 223 THR O 1 1
3 11303 1 1 223 THR OG1 O -20.094 -2.316 -3.976 1.00 . A A . 223 THR OG1 1 1
3 11304 1 1 224 VAL C C -21.263 -5.472 0.197 1.00 . A A . 224 VAL C 1 1
3 11305 1 1 224 VAL CA C -22.033 -4.438 -0.668 1.00 . A A . 224 VAL CA 1 1
3 11306 1 1 224 VAL CB C -22.888 -5.176 -1.787 1.00 . A A . 224 VAL CB 1 1
3 11307 1 1 224 VAL CG1 C -23.926 -4.227 -2.444 1.00 . A A . 224 VAL CG1 1 1
3 11308 1 1 224 VAL CG2 C -21.982 -5.830 -2.858 1.00 . A A . 224 VAL CG2 1 1
3 11309 1 1 224 VAL H H -20.265 -3.699 -1.613 1.00 . A A . 224 VAL H 1 1
3 11310 1 1 224 VAL HA H -22.734 -3.927 -0.008 1.00 . A A . 224 VAL HA 1 1
3 11311 1 1 224 VAL HB H -23.449 -5.970 -1.302 1.00 . A A . 224 VAL HB 1 1
3 11312 1 1 224 VAL HG11 H -24.592 -3.833 -1.686 1.00 . A A . 224 VAL HG11 1 1
3 11313 1 1 224 VAL HG12 H -24.510 -4.770 -3.177 1.00 . A A . 224 VAL HG12 1 1
3 11314 1 1 224 VAL HG13 H -23.420 -3.404 -2.934 1.00 . A A . 224 VAL HG13 1 1
3 11315 1 1 224 VAL HG21 H -21.397 -5.071 -3.359 1.00 . A A . 224 VAL HG21 1 1
3 11316 1 1 224 VAL HG22 H -22.587 -6.356 -3.588 1.00 . A A . 224 VAL HG22 1 1
3 11317 1 1 224 VAL HG23 H -21.315 -6.537 -2.380 1.00 . A A . 224 VAL HG23 1 1
3 11318 1 1 224 VAL N N -21.121 -3.405 -1.229 1.00 . A A . 224 VAL N 1 1
3 11319 1 1 224 VAL O O -20.052 -5.660 0.050 1.00 . A A . 224 VAL O 1 1
3 11320 1 1 225 ALA C C -21.130 -8.487 1.550 1.00 . A A . 225 ALA C 1 1
3 11321 1 1 225 ALA CA C -21.564 -7.109 2.115 1.00 . A A . 225 ALA CA 1 1
3 11322 1 1 225 ALA CB C -22.630 -7.273 3.207 1.00 . A A . 225 ALA CB 1 1
3 11323 1 1 225 ALA H H -22.992 -5.962 1.054 1.00 . A A . 225 ALA H 1 1
3 11324 1 1 225 ALA HA H -20.692 -6.670 2.581 1.00 . A A . 225 ALA HA 1 1
3 11325 1 1 225 ALA HB1 H -22.245 -7.905 4.001 1.00 . A A . 225 ALA HB1 1 1
3 11326 1 1 225 ALA HB2 H -23.519 -7.722 2.786 1.00 . A A . 225 ALA HB2 1 1
3 11327 1 1 225 ALA HB3 H -22.879 -6.304 3.614 1.00 . A A . 225 ALA HB3 1 1
3 11328 1 1 225 ALA N N -22.028 -6.139 1.084 1.00 . A A . 225 ALA N 1 1
3 11329 1 1 225 ALA O O -20.880 -9.388 2.328 1.00 . A A . 225 ALA O 1 1
3 11330 1 1 226 ASP C C -20.323 -11.092 -0.380 1.00 . A A . 226 ASP C 1 1
3 11331 1 1 226 ASP CA C -20.993 -9.698 -0.761 1.00 . A A . 226 ASP CA 1 1
3 11332 1 1 226 ASP CB C -20.347 -9.111 -2.065 1.00 . A A . 226 ASP CB 1 1
3 11333 1 1 226 ASP CG C -20.426 -9.987 -3.331 1.00 . A A . 226 ASP CG 1 1
3 11334 1 1 226 ASP H H -20.733 -7.689 -0.186 1.00 . A A . 226 ASP H 1 1
3 11335 1 1 226 ASP HA H -22.035 -9.886 -0.962 1.00 . A A . 226 ASP HA 1 1
3 11336 1 1 226 ASP HB2 H -20.829 -8.172 -2.294 1.00 . A A . 226 ASP HB2 1 1
3 11337 1 1 226 ASP HB3 H -19.302 -8.902 -1.856 1.00 . A A . 226 ASP HB3 1 1
3 11338 1 1 226 ASP N N -20.942 -8.546 0.221 1.00 . A A . 226 ASP N 1 1
3 11339 1 1 226 ASP O O -19.843 -11.825 -1.261 1.00 . A A . 226 ASP O 1 1
3 11340 1 1 226 ASP OD1 O -21.543 -10.253 -3.809 1.00 . A A . 226 ASP OD1 1 1
3 11341 1 1 226 ASP OD2 O -19.361 -10.373 -3.875 1.00 . A A . 226 ASP OD2 1 1
3 11342 1 1 227 GLY C C -18.568 -12.234 2.494 1.00 . A A . 227 GLY C 1 1
3 11343 1 1 227 GLY CA C -19.513 -12.628 1.382 1.00 . A A . 227 GLY CA 1 1
3 11344 1 1 227 GLY H H -20.934 -11.060 1.528 1.00 . A A . 227 GLY H 1 1
3 11345 1 1 227 GLY HA2 H -20.185 -13.385 1.745 1.00 . A A . 227 GLY HA2 1 1
3 11346 1 1 227 GLY HA3 H -18.934 -13.045 0.561 1.00 . A A . 227 GLY HA3 1 1
3 11347 1 1 227 GLY N N -20.316 -11.485 0.904 1.00 . A A . 227 GLY N 1 1
3 11348 1 1 227 GLY O O -17.821 -13.057 3.017 1.00 . A A . 227 GLY O 1 1
3 11349 1 1 228 LEU C C -18.963 -10.347 5.169 1.00 . A A . 228 LEU C 1 1
3 11350 1 1 228 LEU CA C -17.951 -10.380 4.011 1.00 . A A . 228 LEU CA 1 1
3 11351 1 1 228 LEU CB C -17.449 -8.948 3.714 1.00 . A A . 228 LEU CB 1 1
3 11352 1 1 228 LEU CD1 C -15.956 -7.365 2.422 1.00 . A A . 228 LEU CD1 1 1
3 11353 1 1 228 LEU CD2 C -15.654 -9.876 2.108 1.00 . A A . 228 LEU CD2 1 1
3 11354 1 1 228 LEU CG C -16.655 -8.733 2.388 1.00 . A A . 228 LEU CG 1 1
3 11355 1 1 228 LEU H H -19.069 -10.339 2.227 1.00 . A A . 228 LEU H 1 1
3 11356 1 1 228 LEU HA H -17.104 -11.005 4.292 1.00 . A A . 228 LEU HA 1 1
3 11357 1 1 228 LEU HB2 H -18.308 -8.276 3.696 1.00 . A A . 228 LEU HB2 1 1
3 11358 1 1 228 LEU HB3 H -16.813 -8.645 4.537 1.00 . A A . 228 LEU HB3 1 1
3 11359 1 1 228 LEU HD11 H -15.353 -7.241 1.533 1.00 . A A . 228 LEU HD11 1 1
3 11360 1 1 228 LEU HD12 H -15.317 -7.298 3.297 1.00 . A A . 228 LEU HD12 1 1
3 11361 1 1 228 LEU HD13 H -16.697 -6.578 2.461 1.00 . A A . 228 LEU HD13 1 1
3 11362 1 1 228 LEU HD21 H -15.083 -9.656 1.216 1.00 . A A . 228 LEU HD21 1 1
3 11363 1 1 228 LEU HD22 H -16.197 -10.800 1.959 1.00 . A A . 228 LEU HD22 1 1
3 11364 1 1 228 LEU HD23 H -14.980 -9.992 2.947 1.00 . A A . 228 LEU HD23 1 1
3 11365 1 1 228 LEU HG H -17.359 -8.710 1.563 1.00 . A A . 228 LEU HG 1 1
3 11366 1 1 228 LEU N N -18.590 -10.949 2.821 1.00 . A A . 228 LEU N 1 1
3 11367 1 1 228 LEU O O -20.177 -10.496 4.942 1.00 . A A . 228 LEU O 1 1
3 11368 1 1 229 ILE C C -20.165 -8.605 7.298 1.00 . A A . 229 ILE C 1 1
3 11369 1 1 229 ILE CA C -19.328 -9.890 7.569 1.00 . A A . 229 ILE CA 1 1
3 11370 1 1 229 ILE CB C -18.516 -9.737 8.919 1.00 . A A . 229 ILE CB 1 1
3 11371 1 1 229 ILE CD1 C -18.832 -9.135 11.432 1.00 . A A . 229 ILE CD1 1 1
3 11372 1 1 229 ILE CG1 C -19.479 -9.313 10.082 1.00 . A A . 229 ILE CG1 1 1
3 11373 1 1 229 ILE CG2 C -17.322 -8.753 8.778 1.00 . A A . 229 ILE CG2 1 1
3 11374 1 1 229 ILE H H -17.499 -10.299 6.552 1.00 . A A . 229 ILE H 1 1
3 11375 1 1 229 ILE HA H -20.012 -10.728 7.682 1.00 . A A . 229 ILE HA 1 1
3 11376 1 1 229 ILE HB H -18.101 -10.711 9.157 1.00 . A A . 229 ILE HB 1 1
3 11377 1 1 229 ILE HD11 H -19.590 -8.896 12.160 1.00 . A A . 229 ILE HD11 1 1
3 11378 1 1 229 ILE HD12 H -18.111 -8.330 11.390 1.00 . A A . 229 ILE HD12 1 1
3 11379 1 1 229 ILE HD13 H -18.333 -10.050 11.723 1.00 . A A . 229 ILE HD13 1 1
3 11380 1 1 229 ILE HG12 H -19.950 -8.372 9.832 1.00 . A A . 229 ILE HG12 1 1
3 11381 1 1 229 ILE HG13 H -20.252 -10.066 10.191 1.00 . A A . 229 ILE HG13 1 1
3 11382 1 1 229 ILE HG21 H -16.661 -9.090 7.990 1.00 . A A . 229 ILE HG21 1 1
3 11383 1 1 229 ILE HG22 H -16.768 -8.707 9.707 1.00 . A A . 229 ILE HG22 1 1
3 11384 1 1 229 ILE HG23 H -17.687 -7.760 8.534 1.00 . A A . 229 ILE HG23 1 1
3 11385 1 1 229 ILE N N -18.462 -10.195 6.411 1.00 . A A . 229 ILE N 1 1
3 11386 1 1 229 ILE O O -21.367 -8.558 7.575 1.00 . A A . 229 ILE O 1 1
3 11387 1 1 230 THR C C -19.223 -5.585 5.330 1.00 . A A . 230 THR C 1 1
3 11388 1 1 230 THR CA C -20.115 -6.301 6.367 1.00 . A A . 230 THR CA 1 1
3 11389 1 1 230 THR CB C -20.336 -5.408 7.647 1.00 . A A . 230 THR CB 1 1
3 11390 1 1 230 THR CG2 C -19.009 -4.971 8.284 1.00 . A A . 230 THR CG2 1 1
3 11391 1 1 230 THR H H -18.556 -7.719 6.514 1.00 . A A . 230 THR H 1 1
3 11392 1 1 230 THR HA H -21.080 -6.499 5.908 1.00 . A A . 230 THR HA 1 1
3 11393 1 1 230 THR HB H -20.890 -5.991 8.377 1.00 . A A . 230 THR HB 1 1
3 11394 1 1 230 THR HG1 H -22.030 -4.386 7.594 1.00 . A A . 230 THR HG1 1 1
3 11395 1 1 230 THR HG21 H -19.205 -4.358 9.154 1.00 . A A . 230 THR HG21 1 1
3 11396 1 1 230 THR HG22 H -18.434 -4.399 7.571 1.00 . A A . 230 THR HG22 1 1
3 11397 1 1 230 THR HG23 H -18.442 -5.844 8.584 1.00 . A A . 230 THR HG23 1 1
3 11398 1 1 230 THR N N -19.503 -7.592 6.720 1.00 . A A . 230 THR N 1 1
3 11399 1 1 230 THR O O -18.185 -6.123 4.923 1.00 . A A . 230 THR O 1 1
3 11400 1 1 230 THR OG1 O -21.115 -4.242 7.330 1.00 . A A . 230 THR OG1 1 1
3 11401 1 1 231 THR C C -17.569 -3.045 4.421 1.00 . A A . 231 THR C 1 1
3 11402 1 1 231 THR CA C -18.920 -3.593 3.899 1.00 . A A . 231 THR CA 1 1
3 11403 1 1 231 THR CB C -19.815 -2.402 3.432 1.00 . A A . 231 THR CB 1 1
3 11404 1 1 231 THR CG2 C -21.072 -2.884 2.689 1.00 . A A . 231 THR CG2 1 1
3 11405 1 1 231 THR H H -20.446 -4.003 5.302 1.00 . A A . 231 THR H 1 1
3 11406 1 1 231 THR HA H -18.735 -4.238 3.040 1.00 . A A . 231 THR HA 1 1
3 11407 1 1 231 THR HB H -19.238 -1.773 2.756 1.00 . A A . 231 THR HB 1 1
3 11408 1 1 231 THR HG1 H -19.506 -0.996 4.794 1.00 . A A . 231 THR HG1 1 1
3 11409 1 1 231 THR HG21 H -20.785 -3.440 1.804 1.00 . A A . 231 THR HG21 1 1
3 11410 1 1 231 THR HG22 H -21.669 -2.031 2.391 1.00 . A A . 231 THR HG22 1 1
3 11411 1 1 231 THR HG23 H -21.661 -3.521 3.336 1.00 . A A . 231 THR HG23 1 1
3 11412 1 1 231 THR N N -19.631 -4.382 4.912 1.00 . A A . 231 THR N 1 1
3 11413 1 1 231 THR O O -17.445 -2.678 5.599 1.00 . A A . 231 THR O 1 1
3 11414 1 1 231 THR OG1 O -20.215 -1.611 4.567 1.00 . A A . 231 THR OG1 1 1
3 11415 1 1 232 LEU C C -15.598 -0.761 3.650 1.00 . A A . 232 LEU C 1 1
3 11416 1 1 232 LEU CA C -15.298 -2.280 3.737 1.00 . A A . 232 LEU CA 1 1
3 11417 1 1 232 LEU CB C -14.256 -2.706 2.655 1.00 . A A . 232 LEU CB 1 1
3 11418 1 1 232 LEU CD1 C -13.037 -4.516 1.298 1.00 . A A . 232 LEU CD1 1 1
3 11419 1 1 232 LEU CD2 C -13.555 -4.946 3.761 1.00 . A A . 232 LEU CD2 1 1
3 11420 1 1 232 LEU CG C -14.021 -4.246 2.458 1.00 . A A . 232 LEU CG 1 1
3 11421 1 1 232 LEU H H -16.701 -3.464 2.665 1.00 . A A . 232 LEU H 1 1
3 11422 1 1 232 LEU HA H -14.922 -2.524 4.728 1.00 . A A . 232 LEU HA 1 1
3 11423 1 1 232 LEU HB2 H -14.573 -2.295 1.700 1.00 . A A . 232 LEU HB2 1 1
3 11424 1 1 232 LEU HB3 H -13.302 -2.253 2.906 1.00 . A A . 232 LEU HB3 1 1
3 11425 1 1 232 LEU HD11 H -13.437 -4.097 0.383 1.00 . A A . 232 LEU HD11 1 1
3 11426 1 1 232 LEU HD12 H -12.908 -5.582 1.169 1.00 . A A . 232 LEU HD12 1 1
3 11427 1 1 232 LEU HD13 H -12.078 -4.060 1.510 1.00 . A A . 232 LEU HD13 1 1
3 11428 1 1 232 LEU HD21 H -14.291 -4.790 4.539 1.00 . A A . 232 LEU HD21 1 1
3 11429 1 1 232 LEU HD22 H -12.606 -4.546 4.082 1.00 . A A . 232 LEU HD22 1 1
3 11430 1 1 232 LEU HD23 H -13.453 -6.018 3.588 1.00 . A A . 232 LEU HD23 1 1
3 11431 1 1 232 LEU HG H -14.966 -4.696 2.174 1.00 . A A . 232 LEU HG 1 1
3 11432 1 1 232 LEU N N -16.571 -3.002 3.518 1.00 . A A . 232 LEU N 1 1
3 11433 1 1 232 LEU O O -16.483 -0.364 2.879 1.00 . A A . 232 LEU O 1 1
3 11434 1 1 233 HIS C C -13.978 2.409 4.695 1.00 . A A . 233 HIS C 1 1
3 11435 1 1 233 HIS CA C -15.237 1.545 4.457 1.00 . A A . 233 HIS CA 1 1
3 11436 1 1 233 HIS CB C -16.325 1.805 5.538 1.00 . A A . 233 HIS CB 1 1
3 11437 1 1 233 HIS CD2 C -16.513 4.373 5.924 1.00 . A A . 233 HIS CD2 1 1
3 11438 1 1 233 HIS CE1 C -18.451 4.677 4.979 1.00 . A A . 233 HIS CE1 1 1
3 11439 1 1 233 HIS CG C -16.948 3.170 5.483 1.00 . A A . 233 HIS CG 1 1
3 11440 1 1 233 HIS H H -14.189 -0.242 5.014 1.00 . A A . 233 HIS H 1 1
3 11441 1 1 233 HIS HA H -15.648 1.811 3.483 1.00 . A A . 233 HIS HA 1 1
3 11442 1 1 233 HIS HB2 H -17.121 1.080 5.413 1.00 . A A . 233 HIS HB2 1 1
3 11443 1 1 233 HIS HB3 H -15.889 1.672 6.523 1.00 . A A . 233 HIS HB3 1 1
3 11444 1 1 233 HIS HD1 H -18.755 2.721 4.501 1.00 . A A . 233 HIS HD1 1 1
3 11445 1 1 233 HIS HD2 H -15.581 4.568 6.441 1.00 . A A . 233 HIS HD2 1 1
3 11446 1 1 233 HIS HE1 H -19.349 5.145 4.605 1.00 . A A . 233 HIS HE1 1 1
3 11447 1 1 233 HIS HE2 H -17.308 6.262 5.531 1.00 . A A . 233 HIS HE2 1 1
3 11448 1 1 233 HIS N N -14.908 0.096 4.435 1.00 . A A . 233 HIS N 1 1
3 11449 1 1 233 HIS ND1 N -18.168 3.404 4.902 1.00 . A A . 233 HIS ND1 1 1
3 11450 1 1 233 HIS NE2 N -17.467 5.296 5.595 1.00 . A A . 233 HIS NE2 1 1
3 11451 1 1 233 HIS O O -13.422 2.983 3.756 1.00 . A A . 233 HIS O 1 1
3 11452 1 1 234 TYR C C -11.107 2.439 6.153 1.00 . A A . 234 TYR C 1 1
3 11453 1 1 234 TYR CA C -12.374 3.275 6.394 1.00 . A A . 234 TYR CA 1 1
3 11454 1 1 234 TYR CB C -12.548 3.628 7.913 1.00 . A A . 234 TYR CB 1 1
3 11455 1 1 234 TYR CD1 C -10.267 3.402 9.085 1.00 . A A . 234 TYR CD1 1 1
3 11456 1 1 234 TYR CD2 C -11.189 5.591 8.879 1.00 . A A . 234 TYR CD2 1 1
3 11457 1 1 234 TYR CE1 C -9.164 3.912 9.736 1.00 . A A . 234 TYR CE1 1 1
3 11458 1 1 234 TYR CE2 C -10.081 6.105 9.534 1.00 . A A . 234 TYR CE2 1 1
3 11459 1 1 234 TYR CG C -11.310 4.224 8.631 1.00 . A A . 234 TYR CG 1 1
3 11460 1 1 234 TYR CZ C -9.074 5.265 9.959 1.00 . A A . 234 TYR CZ 1 1
3 11461 1 1 234 TYR H H -14.007 1.958 6.648 1.00 . A A . 234 TYR H 1 1
3 11462 1 1 234 TYR HA H -12.331 4.186 5.810 1.00 . A A . 234 TYR HA 1 1
3 11463 1 1 234 TYR HB2 H -13.358 4.342 8.010 1.00 . A A . 234 TYR HB2 1 1
3 11464 1 1 234 TYR HB3 H -12.833 2.728 8.450 1.00 . A A . 234 TYR HB3 1 1
3 11465 1 1 234 TYR HD1 H -10.333 2.334 8.911 1.00 . A A . 234 TYR HD1 1 1
3 11466 1 1 234 TYR HD2 H -11.976 6.258 8.552 1.00 . A A . 234 TYR HD2 1 1
3 11467 1 1 234 TYR HE1 H -8.376 3.243 10.069 1.00 . A A . 234 TYR HE1 1 1
3 11468 1 1 234 TYR HE2 H -10.007 7.171 9.710 1.00 . A A . 234 TYR HE2 1 1
3 11469 1 1 234 TYR HH H -7.168 5.387 10.232 1.00 . A A . 234 TYR HH 1 1
3 11470 1 1 234 TYR N N -13.542 2.486 5.964 1.00 . A A . 234 TYR N 1 1
3 11471 1 1 234 TYR O O -11.044 1.335 6.640 1.00 . A A . 234 TYR O 1 1
3 11472 1 1 234 TYR OH O -7.967 5.785 10.599 1.00 . A A . 234 TYR OH 1 1
3 11473 1 1 235 PRO C C -7.813 2.609 6.395 1.00 . A A . 235 PRO C 1 1
3 11474 1 1 235 PRO CA C -8.800 2.221 5.264 1.00 . A A . 235 PRO CA 1 1
3 11475 1 1 235 PRO CB C -8.315 2.687 3.880 1.00 . A A . 235 PRO CB 1 1
3 11476 1 1 235 PRO CD C -10.123 4.140 4.553 1.00 . A A . 235 PRO CD 1 1
3 11477 1 1 235 PRO CG C -8.819 4.086 3.761 1.00 . A A . 235 PRO CG 1 1
3 11478 1 1 235 PRO HA H -8.933 1.140 5.259 1.00 . A A . 235 PRO HA 1 1
3 11479 1 1 235 PRO HB2 H -7.227 2.644 3.815 1.00 . A A . 235 PRO HB2 1 1
3 11480 1 1 235 PRO HB3 H -8.750 2.068 3.105 1.00 . A A . 235 PRO HB3 1 1
3 11481 1 1 235 PRO HD2 H -10.159 5.029 5.174 1.00 . A A . 235 PRO HD2 1 1
3 11482 1 1 235 PRO HD3 H -10.978 4.123 3.885 1.00 . A A . 235 PRO HD3 1 1
3 11483 1 1 235 PRO HG2 H -8.085 4.778 4.177 1.00 . A A . 235 PRO HG2 1 1
3 11484 1 1 235 PRO HG3 H -9.002 4.333 2.720 1.00 . A A . 235 PRO HG3 1 1
3 11485 1 1 235 PRO N N -10.092 2.921 5.390 1.00 . A A . 235 PRO N 1 1
3 11486 1 1 235 PRO O O -7.733 3.779 6.801 1.00 . A A . 235 PRO O 1 1
3 11487 1 1 236 ALA C C -4.790 2.452 7.252 1.00 . A A . 236 ALA C 1 1
3 11488 1 1 236 ALA CA C -6.038 1.806 7.915 1.00 . A A . 236 ALA CA 1 1
3 11489 1 1 236 ALA CB C -5.700 0.456 8.576 1.00 . A A . 236 ALA CB 1 1
3 11490 1 1 236 ALA H H -7.263 0.704 6.594 1.00 . A A . 236 ALA H 1 1
3 11491 1 1 236 ALA HA H -6.424 2.474 8.680 1.00 . A A . 236 ALA HA 1 1
3 11492 1 1 236 ALA HB1 H -4.940 0.597 9.335 1.00 . A A . 236 ALA HB1 1 1
3 11493 1 1 236 ALA HB2 H -5.334 -0.238 7.829 1.00 . A A . 236 ALA HB2 1 1
3 11494 1 1 236 ALA HB3 H -6.588 0.043 9.037 1.00 . A A . 236 ALA HB3 1 1
3 11495 1 1 236 ALA N N -7.089 1.609 6.909 1.00 . A A . 236 ALA N 1 1
3 11496 1 1 236 ALA O O -4.583 2.268 6.046 1.00 . A A . 236 ALA O 1 1
3 11497 1 1 237 PRO C C -1.571 2.796 7.320 1.00 . A A . 237 PRO C 1 1
3 11498 1 1 237 PRO CA C -2.706 3.837 7.455 1.00 . A A . 237 PRO CA 1 1
3 11499 1 1 237 PRO CB C -2.358 4.924 8.498 1.00 . A A . 237 PRO CB 1 1
3 11500 1 1 237 PRO CD C -4.148 3.622 9.439 1.00 . A A . 237 PRO CD 1 1
3 11501 1 1 237 PRO CG C -2.875 4.373 9.793 1.00 . A A . 237 PRO CG 1 1
3 11502 1 1 237 PRO HA H -2.881 4.300 6.489 1.00 . A A . 237 PRO HA 1 1
3 11503 1 1 237 PRO HB2 H -1.282 5.093 8.533 1.00 . A A . 237 PRO HB2 1 1
3 11504 1 1 237 PRO HB3 H -2.864 5.851 8.260 1.00 . A A . 237 PRO HB3 1 1
3 11505 1 1 237 PRO HD2 H -4.261 2.743 10.062 1.00 . A A . 237 PRO HD2 1 1
3 11506 1 1 237 PRO HD3 H -5.016 4.267 9.545 1.00 . A A . 237 PRO HD3 1 1
3 11507 1 1 237 PRO HG2 H -2.136 3.704 10.232 1.00 . A A . 237 PRO HG2 1 1
3 11508 1 1 237 PRO HG3 H -3.096 5.180 10.484 1.00 . A A . 237 PRO HG3 1 1
3 11509 1 1 237 PRO N N -3.952 3.239 8.006 1.00 . A A . 237 PRO N 1 1
3 11510 1 1 237 PRO O O -1.731 1.638 7.715 1.00 . A A . 237 PRO O 1 1
3 11511 1 1 238 LYS C C 1.352 1.928 7.931 1.00 . A A . 238 LYS C 1 1
3 11512 1 1 238 LYS CA C 0.754 2.357 6.563 1.00 . A A . 238 LYS CA 1 1
3 11513 1 1 238 LYS CB C 1.794 3.094 5.689 1.00 . A A . 238 LYS CB 1 1
3 11514 1 1 238 LYS CD C 0.825 2.545 3.345 1.00 . A A . 238 LYS CD 1 1
3 11515 1 1 238 LYS CE C 0.300 3.138 2.022 1.00 . A A . 238 LYS CE 1 1
3 11516 1 1 238 LYS CG C 1.260 3.644 4.344 1.00 . A A . 238 LYS CG 1 1
3 11517 1 1 238 LYS H H -0.364 4.166 6.508 1.00 . A A . 238 LYS H 1 1
3 11518 1 1 238 LYS HA H 0.417 1.466 6.038 1.00 . A A . 238 LYS HA 1 1
3 11519 1 1 238 LYS HB2 H 2.191 3.929 6.254 1.00 . A A . 238 LYS HB2 1 1
3 11520 1 1 238 LYS HB3 H 2.613 2.413 5.472 1.00 . A A . 238 LYS HB3 1 1
3 11521 1 1 238 LYS HD2 H 1.674 1.904 3.128 1.00 . A A . 238 LYS HD2 1 1
3 11522 1 1 238 LYS HD3 H 0.039 1.948 3.797 1.00 . A A . 238 LYS HD3 1 1
3 11523 1 1 238 LYS HE2 H -0.600 3.708 2.219 1.00 . A A . 238 LYS HE2 1 1
3 11524 1 1 238 LYS HE3 H 1.055 3.796 1.605 1.00 . A A . 238 LYS HE3 1 1
3 11525 1 1 238 LYS HG2 H 0.410 4.279 4.549 1.00 . A A . 238 LYS HG2 1 1
3 11526 1 1 238 LYS HG3 H 2.041 4.244 3.882 1.00 . A A . 238 LYS HG3 1 1
3 11527 1 1 238 LYS HZ1 H 0.820 1.487 0.849 1.00 . A A . 238 LYS HZ1 1 1
3 11528 1 1 238 LYS HZ2 H -0.307 2.511 0.123 1.00 . A A . 238 LYS HZ2 1 1
3 11529 1 1 238 LYS HZ3 H -0.790 1.478 1.368 1.00 . A A . 238 LYS HZ3 1 1
3 11530 1 1 238 LYS N N -0.426 3.229 6.769 1.00 . A A . 238 LYS N 1 1
3 11531 1 1 238 LYS NZ N -0.014 2.081 1.026 1.00 . A A . 238 LYS NZ 1 1
3 11532 1 1 238 LYS O O 1.210 2.658 8.920 1.00 . A A . 238 LYS O 1 1
3 11533 1 1 239 ARG C C 3.231 0.698 10.222 1.00 . A A . 239 ARG C 1 1
3 11534 1 1 239 ARG CA C 2.268 -0.002 9.221 1.00 . A A . 239 ARG CA 1 1
3 11535 1 1 239 ARG CB C 2.753 -1.473 8.898 1.00 . A A . 239 ARG CB 1 1
3 11536 1 1 239 ARG CD C 3.326 -1.725 6.353 1.00 . A A . 239 ARG CD 1 1
3 11537 1 1 239 ARG CG C 3.870 -1.594 7.805 1.00 . A A . 239 ARG CG 1 1
3 11538 1 1 239 ARG CZ C 4.935 -1.806 4.404 1.00 . A A . 239 ARG CZ 1 1
3 11539 1 1 239 ARG H H 2.437 0.440 7.128 1.00 . A A . 239 ARG H 1 1
3 11540 1 1 239 ARG HA H 1.301 -0.083 9.706 1.00 . A A . 239 ARG HA 1 1
3 11541 1 1 239 ARG HB2 H 3.122 -1.924 9.816 1.00 . A A . 239 ARG HB2 1 1
3 11542 1 1 239 ARG HB3 H 1.897 -2.050 8.569 1.00 . A A . 239 ARG HB3 1 1
3 11543 1 1 239 ARG HD2 H 3.168 -2.771 6.122 1.00 . A A . 239 ARG HD2 1 1
3 11544 1 1 239 ARG HD3 H 2.375 -1.207 6.285 1.00 . A A . 239 ARG HD3 1 1
3 11545 1 1 239 ARG HE H 4.340 -0.167 5.373 1.00 . A A . 239 ARG HE 1 1
3 11546 1 1 239 ARG HG2 H 4.496 -0.714 7.858 1.00 . A A . 239 ARG HG2 1 1
3 11547 1 1 239 ARG HG3 H 4.482 -2.464 8.027 1.00 . A A . 239 ARG HG3 1 1
3 11548 1 1 239 ARG HH11 H 4.306 -3.663 4.927 1.00 . A A . 239 ARG HH11 1 1
3 11549 1 1 239 ARG HH12 H 5.409 -3.606 3.591 1.00 . A A . 239 ARG HH12 1 1
3 11550 1 1 239 ARG HH21 H 5.710 -0.125 3.579 1.00 . A A . 239 ARG HH21 1 1
3 11551 1 1 239 ARG HH22 H 6.201 -1.609 2.831 1.00 . A A . 239 ARG HH22 1 1
3 11552 1 1 239 ARG N N 2.053 0.765 7.958 1.00 . A A . 239 ARG N 1 1
3 11553 1 1 239 ARG NE N 4.238 -1.140 5.344 1.00 . A A . 239 ARG NE 1 1
3 11554 1 1 239 ARG NH1 N 4.879 -3.133 4.300 1.00 . A A . 239 ARG NH1 1 1
3 11555 1 1 239 ARG NH2 N 5.673 -1.124 3.536 1.00 . A A . 239 ARG NH2 1 1
3 11556 1 1 239 ARG O O 2.786 1.162 11.268 1.00 . A A . 239 ARG O 1 1
3 11557 1 1 240 ASN C C 6.095 2.559 9.446 1.00 . A A . 240 ASN C 1 1
3 11558 1 1 240 ASN CA C 5.463 1.723 10.559 1.00 . A A . 240 ASN CA 1 1
3 11559 1 1 240 ASN CB C 6.545 1.006 11.396 1.00 . A A . 240 ASN CB 1 1
3 11560 1 1 240 ASN CG C 7.373 1.951 12.271 1.00 . A A . 240 ASN CG 1 1
3 11561 1 1 240 ASN H H 4.895 0.129 9.297 1.00 . A A . 240 ASN H 1 1
3 11562 1 1 240 ASN HA H 4.893 2.388 11.207 1.00 . A A . 240 ASN HA 1 1
3 11563 1 1 240 ASN HB2 H 6.065 0.288 12.051 1.00 . A A . 240 ASN HB2 1 1
3 11564 1 1 240 ASN HB3 H 7.213 0.469 10.729 1.00 . A A . 240 ASN HB3 1 1
3 11565 1 1 240 ASN HD21 H 9.038 0.992 11.818 1.00 . A A . 240 ASN HD21 1 1
3 11566 1 1 240 ASN HD22 H 9.214 2.332 12.878 1.00 . A A . 240 ASN HD22 1 1
3 11567 1 1 240 ASN N N 4.533 0.751 9.947 1.00 . A A . 240 ASN N 1 1
3 11568 1 1 240 ASN ND2 N 8.671 1.734 12.328 1.00 . A A . 240 ASN ND2 1 1
3 11569 1 1 240 ASN O O 6.150 2.085 8.305 1.00 . A A . 240 ASN O 1 1
3 11570 1 1 240 ASN OD1 O 6.847 2.887 12.870 1.00 . A A . 240 ASN OD1 1 1
3 11571 1 1 241 LYS C C 8.948 3.649 8.992 1.00 . A A . 241 LYS C 1 1
3 11572 1 1 241 LYS CA C 7.602 4.415 8.876 1.00 . A A . 241 LYS CA 1 1
3 11573 1 1 241 LYS CB C 7.783 5.915 9.245 1.00 . A A . 241 LYS CB 1 1
3 11574 1 1 241 LYS CD C 6.819 8.294 9.251 1.00 . A A . 241 LYS CD 1 1
3 11575 1 1 241 LYS CE C 5.595 9.192 9.012 1.00 . A A . 241 LYS CE 1 1
3 11576 1 1 241 LYS CG C 6.535 6.794 8.997 1.00 . A A . 241 LYS CG 1 1
3 11577 1 1 241 LYS H H 6.375 4.183 10.603 1.00 . A A . 241 LYS H 1 1
3 11578 1 1 241 LYS HA H 7.231 4.340 7.854 1.00 . A A . 241 LYS HA 1 1
3 11579 1 1 241 LYS HB2 H 8.047 5.986 10.296 1.00 . A A . 241 LYS HB2 1 1
3 11580 1 1 241 LYS HB3 H 8.603 6.323 8.660 1.00 . A A . 241 LYS HB3 1 1
3 11581 1 1 241 LYS HD2 H 7.141 8.421 10.278 1.00 . A A . 241 LYS HD2 1 1
3 11582 1 1 241 LYS HD3 H 7.619 8.617 8.590 1.00 . A A . 241 LYS HD3 1 1
3 11583 1 1 241 LYS HE2 H 5.284 9.102 7.976 1.00 . A A . 241 LYS HE2 1 1
3 11584 1 1 241 LYS HE3 H 4.786 8.874 9.658 1.00 . A A . 241 LYS HE3 1 1
3 11585 1 1 241 LYS HG2 H 6.217 6.668 7.968 1.00 . A A . 241 LYS HG2 1 1
3 11586 1 1 241 LYS HG3 H 5.738 6.469 9.658 1.00 . A A . 241 LYS HG3 1 1
3 11587 1 1 241 LYS HZ1 H 6.166 10.747 10.298 1.00 . A A . 241 LYS HZ1 1 1
3 11588 1 1 241 LYS HZ2 H 5.083 11.223 9.089 1.00 . A A . 241 LYS HZ2 1 1
3 11589 1 1 241 LYS HZ3 H 6.704 10.938 8.706 1.00 . A A . 241 LYS HZ3 1 1
3 11590 1 1 241 LYS N N 6.630 3.750 9.764 1.00 . A A . 241 LYS N 1 1
3 11591 1 1 241 LYS NZ N 5.906 10.624 9.297 1.00 . A A . 241 LYS NZ 1 1
3 11592 1 1 241 LYS O O 9.523 3.606 10.089 1.00 . A A . 241 LYS O 1 1
3 11593 1 1 242 PRO C C 11.923 2.930 8.328 1.00 . A A . 242 PRO C 1 1
3 11594 1 1 242 PRO CA C 10.661 2.144 7.921 1.00 . A A . 242 PRO CA 1 1
3 11595 1 1 242 PRO CB C 10.773 1.607 6.464 1.00 . A A . 242 PRO CB 1 1
3 11596 1 1 242 PRO CD C 8.858 3.033 6.515 1.00 . A A . 242 PRO CD 1 1
3 11597 1 1 242 PRO CG C 9.401 1.775 5.882 1.00 . A A . 242 PRO CG 1 1
3 11598 1 1 242 PRO HA H 10.520 1.309 8.604 1.00 . A A . 242 PRO HA 1 1
3 11599 1 1 242 PRO HB2 H 11.505 2.187 5.895 1.00 . A A . 242 PRO HB2 1 1
3 11600 1 1 242 PRO HB3 H 11.058 0.563 6.462 1.00 . A A . 242 PRO HB3 1 1
3 11601 1 1 242 PRO HD2 H 9.186 3.916 5.970 1.00 . A A . 242 PRO HD2 1 1
3 11602 1 1 242 PRO HD3 H 7.774 3.001 6.554 1.00 . A A . 242 PRO HD3 1 1
3 11603 1 1 242 PRO HG2 H 9.460 1.879 4.800 1.00 . A A . 242 PRO HG2 1 1
3 11604 1 1 242 PRO HG3 H 8.772 0.926 6.139 1.00 . A A . 242 PRO HG3 1 1
3 11605 1 1 242 PRO N N 9.441 2.999 7.885 1.00 . A A . 242 PRO N 1 1
3 11606 1 1 242 PRO O O 12.225 3.971 7.750 1.00 . A A . 242 PRO O 1 1
3 11607 1 1 243 THR C C 15.049 2.698 8.887 1.00 . A A . 243 THR C 1 1
3 11608 1 1 243 THR CA C 13.871 3.072 9.811 1.00 . A A . 243 THR CA 1 1
3 11609 1 1 243 THR CB C 14.157 2.653 11.287 1.00 . A A . 243 THR CB 1 1
3 11610 1 1 243 THR CG2 C 15.331 3.436 11.897 1.00 . A A . 243 THR CG2 1 1
3 11611 1 1 243 THR H H 12.341 1.613 9.770 1.00 . A A . 243 THR H 1 1
3 11612 1 1 243 THR HA H 13.723 4.152 9.787 1.00 . A A . 243 THR HA 1 1
3 11613 1 1 243 THR HB H 14.390 1.592 11.314 1.00 . A A . 243 THR HB 1 1
3 11614 1 1 243 THR HG1 H 12.622 3.758 11.873 1.00 . A A . 243 THR HG1 1 1
3 11615 1 1 243 THR HG21 H 16.237 3.239 11.334 1.00 . A A . 243 THR HG21 1 1
3 11616 1 1 243 THR HG22 H 15.479 3.129 12.922 1.00 . A A . 243 THR HG22 1 1
3 11617 1 1 243 THR HG23 H 15.115 4.496 11.869 1.00 . A A . 243 THR HG23 1 1
3 11618 1 1 243 THR N N 12.643 2.433 9.334 1.00 . A A . 243 THR N 1 1
3 11619 1 1 243 THR O O 15.383 1.520 8.759 1.00 . A A . 243 THR O 1 1
3 11620 1 1 243 THR OG1 O 12.975 2.883 12.077 1.00 . A A . 243 THR OG1 1 1
3 11621 1 1 244 VAL C C 18.017 3.124 8.165 1.00 . A A . 244 VAL C 1 1
3 11622 1 1 244 VAL CA C 16.793 3.541 7.320 1.00 . A A . 244 VAL CA 1 1
3 11623 1 1 244 VAL CB C 17.091 4.863 6.510 1.00 . A A . 244 VAL CB 1 1
3 11624 1 1 244 VAL CG1 C 18.297 4.685 5.554 1.00 . A A . 244 VAL CG1 1 1
3 11625 1 1 244 VAL CG2 C 15.825 5.331 5.740 1.00 . A A . 244 VAL CG2 1 1
3 11626 1 1 244 VAL H H 15.264 4.612 8.331 1.00 . A A . 244 VAL H 1 1
3 11627 1 1 244 VAL HA H 16.557 2.750 6.607 1.00 . A A . 244 VAL HA 1 1
3 11628 1 1 244 VAL HB H 17.349 5.644 7.223 1.00 . A A . 244 VAL HB 1 1
3 11629 1 1 244 VAL HG11 H 19.179 4.419 6.124 1.00 . A A . 244 VAL HG11 1 1
3 11630 1 1 244 VAL HG12 H 18.486 5.612 5.023 1.00 . A A . 244 VAL HG12 1 1
3 11631 1 1 244 VAL HG13 H 18.084 3.903 4.839 1.00 . A A . 244 VAL HG13 1 1
3 11632 1 1 244 VAL HG21 H 15.012 5.491 6.437 1.00 . A A . 244 VAL HG21 1 1
3 11633 1 1 244 VAL HG22 H 15.533 4.576 5.022 1.00 . A A . 244 VAL HG22 1 1
3 11634 1 1 244 VAL HG23 H 16.032 6.258 5.217 1.00 . A A . 244 VAL HG23 1 1
3 11635 1 1 244 VAL N N 15.629 3.712 8.213 1.00 . A A . 244 VAL N 1 1
3 11636 1 1 244 VAL O O 18.515 3.913 8.978 1.00 . A A . 244 VAL O 1 1
3 11637 1 1 245 TYR C C 20.881 1.640 8.532 1.00 . A A . 245 TYR C 1 1
3 11638 1 1 245 TYR CA C 19.438 1.249 8.902 1.00 . A A . 245 TYR CA 1 1
3 11639 1 1 245 TYR CB C 19.304 -0.303 8.832 1.00 . A A . 245 TYR CB 1 1
3 11640 1 1 245 TYR CD1 C 17.139 -1.083 9.964 1.00 . A A . 245 TYR CD1 1 1
3 11641 1 1 245 TYR CD2 C 17.233 -1.125 7.570 1.00 . A A . 245 TYR CD2 1 1
3 11642 1 1 245 TYR CE1 C 15.851 -1.591 9.912 1.00 . A A . 245 TYR CE1 1 1
3 11643 1 1 245 TYR CE2 C 15.947 -1.628 7.520 1.00 . A A . 245 TYR CE2 1 1
3 11644 1 1 245 TYR CG C 17.864 -0.847 8.794 1.00 . A A . 245 TYR CG 1 1
3 11645 1 1 245 TYR CZ C 15.261 -1.852 8.688 1.00 . A A . 245 TYR CZ 1 1
3 11646 1 1 245 TYR H H 18.166 1.366 7.205 1.00 . A A . 245 TYR H 1 1
3 11647 1 1 245 TYR HA H 19.216 1.576 9.920 1.00 . A A . 245 TYR HA 1 1
3 11648 1 1 245 TYR HB2 H 19.810 -0.661 7.940 1.00 . A A . 245 TYR HB2 1 1
3 11649 1 1 245 TYR HB3 H 19.798 -0.737 9.696 1.00 . A A . 245 TYR HB3 1 1
3 11650 1 1 245 TYR HD1 H 17.600 -0.876 10.924 1.00 . A A . 245 TYR HD1 1 1
3 11651 1 1 245 TYR HD2 H 17.772 -0.951 6.646 1.00 . A A . 245 TYR HD2 1 1
3 11652 1 1 245 TYR HE1 H 15.307 -1.766 10.828 1.00 . A A . 245 TYR HE1 1 1
3 11653 1 1 245 TYR HE2 H 15.482 -1.837 6.562 1.00 . A A . 245 TYR HE2 1 1
3 11654 1 1 245 TYR HH H 13.896 -2.947 7.876 1.00 . A A . 245 TYR HH 1 1
3 11655 1 1 245 TYR N N 18.477 1.875 7.980 1.00 . A A . 245 TYR N 1 1
3 11656 1 1 245 TYR O O 21.373 1.231 7.479 1.00 . A A . 245 TYR O 1 1
3 11657 1 1 245 TYR OH O 13.983 -2.357 8.634 1.00 . A A . 245 TYR OH 1 1
3 11658 1 1 246 GLY C C 23.597 3.445 8.269 1.00 . A A . 246 GLY C 1 1
3 11659 1 1 246 GLY CA C 22.989 2.616 9.418 1.00 . A A . 246 GLY CA 1 1
3 11660 1 1 246 GLY H H 20.999 2.885 10.084 1.00 . A A . 246 GLY H 1 1
3 11661 1 1 246 GLY HA2 H 23.241 3.098 10.348 1.00 . A A . 246 GLY HA2 1 1
3 11662 1 1 246 GLY HA3 H 23.465 1.638 9.419 1.00 . A A . 246 GLY HA3 1 1
3 11663 1 1 246 GLY N N 21.532 2.416 9.412 1.00 . A A . 246 GLY N 1 1
3 11664 1 1 246 GLY O O 24.488 4.271 8.509 1.00 . A A . 246 GLY O 1 1
3 11665 1 1 247 VAL C C 23.405 4.877 5.151 1.00 . A A . 247 VAL C 1 1
3 11666 1 1 247 VAL CA C 23.878 3.564 5.806 1.00 . A A . 247 VAL CA 1 1
3 11667 1 1 247 VAL CB C 23.785 2.376 4.755 1.00 . A A . 247 VAL CB 1 1
3 11668 1 1 247 VAL CG1 C 24.395 1.072 5.328 1.00 . A A . 247 VAL CG1 1 1
3 11669 1 1 247 VAL CG2 C 22.330 2.133 4.268 1.00 . A A . 247 VAL CG2 1 1
3 11670 1 1 247 VAL H H 22.222 2.886 6.933 1.00 . A A . 247 VAL H 1 1
3 11671 1 1 247 VAL HA H 24.930 3.671 6.075 1.00 . A A . 247 VAL HA 1 1
3 11672 1 1 247 VAL HB H 24.380 2.655 3.886 1.00 . A A . 247 VAL HB 1 1
3 11673 1 1 247 VAL HG11 H 24.340 0.284 4.586 1.00 . A A . 247 VAL HG11 1 1
3 11674 1 1 247 VAL HG12 H 23.845 0.766 6.210 1.00 . A A . 247 VAL HG12 1 1
3 11675 1 1 247 VAL HG13 H 25.432 1.237 5.596 1.00 . A A . 247 VAL HG13 1 1
3 11676 1 1 247 VAL HG21 H 21.702 1.873 5.110 1.00 . A A . 247 VAL HG21 1 1
3 11677 1 1 247 VAL HG22 H 22.311 1.326 3.545 1.00 . A A . 247 VAL HG22 1 1
3 11678 1 1 247 VAL HG23 H 21.946 3.033 3.803 1.00 . A A . 247 VAL HG23 1 1
3 11679 1 1 247 VAL N N 23.124 3.236 7.032 1.00 . A A . 247 VAL N 1 1
3 11680 1 1 247 VAL O O 22.199 5.151 5.068 1.00 . A A . 247 VAL O 1 1
3 11681 1 1 248 SER C C 24.335 5.976 2.360 1.00 . A A . 248 SER C 1 1
3 11682 1 1 248 SER CA C 24.168 6.718 3.704 1.00 . A A . 248 SER CA 1 1
3 11683 1 1 248 SER CB C 25.162 7.895 3.847 1.00 . A A . 248 SER CB 1 1
3 11684 1 1 248 SER H H 25.264 5.639 5.154 1.00 . A A . 248 SER H 1 1
3 11685 1 1 248 SER HA H 23.147 7.091 3.784 1.00 . A A . 248 SER HA 1 1
3 11686 1 1 248 SER HB2 H 25.163 8.248 4.870 1.00 . A A . 248 SER HB2 1 1
3 11687 1 1 248 SER HB3 H 26.162 7.575 3.579 1.00 . A A . 248 SER HB3 1 1
3 11688 1 1 248 SER HG H 25.438 9.666 3.044 1.00 . A A . 248 SER HG 1 1
3 11689 1 1 248 SER N N 24.378 5.709 4.744 1.00 . A A . 248 SER N 1 1
3 11690 1 1 248 SER O O 25.337 5.268 2.185 1.00 . A A . 248 SER O 1 1
3 11691 1 1 248 SER OG O 24.783 8.964 3.001 1.00 . A A . 248 SER OG 1 1
3 11692 1 1 249 PRO C C 24.289 4.893 -0.627 1.00 . A A . 249 PRO C 1 1
3 11693 1 1 249 PRO CA C 23.138 5.061 0.379 1.00 . A A . 249 PRO CA 1 1
3 11694 1 1 249 PRO CB C 21.840 5.558 -0.329 1.00 . A A . 249 PRO CB 1 1
3 11695 1 1 249 PRO CD C 22.518 7.294 1.192 1.00 . A A . 249 PRO CD 1 1
3 11696 1 1 249 PRO CG C 21.320 6.685 0.531 1.00 . A A . 249 PRO CG 1 1
3 11697 1 1 249 PRO HA H 22.941 4.105 0.857 1.00 . A A . 249 PRO HA 1 1
3 11698 1 1 249 PRO HB2 H 22.058 5.911 -1.341 1.00 . A A . 249 PRO HB2 1 1
3 11699 1 1 249 PRO HB3 H 21.108 4.760 -0.379 1.00 . A A . 249 PRO HB3 1 1
3 11700 1 1 249 PRO HD2 H 22.999 8.020 0.540 1.00 . A A . 249 PRO HD2 1 1
3 11701 1 1 249 PRO HD3 H 22.247 7.752 2.134 1.00 . A A . 249 PRO HD3 1 1
3 11702 1 1 249 PRO HG2 H 20.806 7.420 -0.084 1.00 . A A . 249 PRO HG2 1 1
3 11703 1 1 249 PRO HG3 H 20.639 6.295 1.285 1.00 . A A . 249 PRO HG3 1 1
3 11704 1 1 249 PRO N N 23.379 6.117 1.396 1.00 . A A . 249 PRO N 1 1
3 11705 1 1 249 PRO O O 24.828 3.795 -0.774 1.00 . A A . 249 PRO O 1 1
3 11706 1 1 250 ASN C C 26.681 7.333 -1.738 1.00 . A A . 250 ASN C 1 1
3 11707 1 1 250 ASN CA C 25.925 6.035 -2.080 1.00 . A A . 250 ASN CA 1 1
3 11708 1 1 250 ASN CB C 25.622 5.938 -3.599 1.00 . A A . 250 ASN CB 1 1
3 11709 1 1 250 ASN CG C 26.860 5.960 -4.507 1.00 . A A . 250 ASN CG 1 1
3 11710 1 1 250 ASN H H 24.056 6.744 -1.348 1.00 . A A . 250 ASN H 1 1
3 11711 1 1 250 ASN HA H 26.545 5.190 -1.788 1.00 . A A . 250 ASN HA 1 1
3 11712 1 1 250 ASN HB2 H 25.090 5.013 -3.787 1.00 . A A . 250 ASN HB2 1 1
3 11713 1 1 250 ASN HB3 H 24.977 6.762 -3.876 1.00 . A A . 250 ASN HB3 1 1
3 11714 1 1 250 ASN HD21 H 26.766 7.942 -4.692 1.00 . A A . 250 ASN HD21 1 1
3 11715 1 1 250 ASN HD22 H 28.058 7.171 -5.537 1.00 . A A . 250 ASN HD22 1 1
3 11716 1 1 250 ASN N N 24.651 5.968 -1.334 1.00 . A A . 250 ASN N 1 1
3 11717 1 1 250 ASN ND2 N 27.266 7.145 -4.956 1.00 . A A . 250 ASN ND2 1 1
3 11718 1 1 250 ASN O O 27.904 7.403 -1.849 1.00 . A A . 250 ASN O 1 1
3 11719 1 1 250 ASN OD1 O 27.433 4.914 -4.815 1.00 . A A . 250 ASN OD1 1 1
3 11720 1 1 251 TYR C C 26.875 10.295 -0.017 1.00 . A A . 251 TYR C 1 1
3 11721 1 1 251 TYR CA C 26.348 9.765 -1.348 1.00 . A A . 251 TYR CA 1 1
3 11722 1 1 251 TYR CB C 25.194 10.642 -1.902 1.00 . A A . 251 TYR CB 1 1
3 11723 1 1 251 TYR CD1 C 25.484 11.159 -4.386 1.00 . A A . 251 TYR CD1 1 1
3 11724 1 1 251 TYR CD2 C 24.248 9.212 -3.768 1.00 . A A . 251 TYR CD2 1 1
3 11725 1 1 251 TYR CE1 C 25.345 10.823 -5.721 1.00 . A A . 251 TYR CE1 1 1
3 11726 1 1 251 TYR CE2 C 24.095 8.887 -5.088 1.00 . A A . 251 TYR CE2 1 1
3 11727 1 1 251 TYR CG C 24.940 10.354 -3.380 1.00 . A A . 251 TYR CG 1 1
3 11728 1 1 251 TYR CZ C 24.643 9.685 -6.060 1.00 . A A . 251 TYR CZ 1 1
3 11729 1 1 251 TYR H H 25.049 8.150 -0.898 1.00 . A A . 251 TYR H 1 1
3 11730 1 1 251 TYR HA H 27.170 9.822 -2.064 1.00 . A A . 251 TYR HA 1 1
3 11731 1 1 251 TYR HB2 H 24.279 10.445 -1.348 1.00 . A A . 251 TYR HB2 1 1
3 11732 1 1 251 TYR HB3 H 25.447 11.689 -1.799 1.00 . A A . 251 TYR HB3 1 1
3 11733 1 1 251 TYR HD1 H 26.011 12.070 -4.107 1.00 . A A . 251 TYR HD1 1 1
3 11734 1 1 251 TYR HD2 H 23.809 8.580 -3.008 1.00 . A A . 251 TYR HD2 1 1
3 11735 1 1 251 TYR HE1 H 25.777 11.455 -6.491 1.00 . A A . 251 TYR HE1 1 1
3 11736 1 1 251 TYR HE2 H 23.547 7.996 -5.363 1.00 . A A . 251 TYR HE2 1 1
3 11737 1 1 251 TYR HH H 25.358 9.391 -7.816 1.00 . A A . 251 TYR HH 1 1
3 11738 1 1 251 TYR N N 25.917 8.351 -1.299 1.00 . A A . 251 TYR N 1 1
3 11739 1 1 251 TYR O O 26.395 9.927 1.047 1.00 . A A . 251 TYR O 1 1
3 11740 1 1 251 TYR OH O 24.507 9.320 -7.376 1.00 . A A . 251 TYR OH 1 1
3 11741 1 1 252 ASP C C 28.443 13.434 0.558 1.00 . A A . 252 ASP C 1 1
3 11742 1 1 252 ASP CA C 28.468 11.936 0.972 1.00 . A A . 252 ASP CA 1 1
3 11743 1 1 252 ASP CB C 29.903 11.467 1.329 1.00 . A A . 252 ASP CB 1 1
3 11744 1 1 252 ASP CG C 30.612 12.360 2.361 1.00 . A A . 252 ASP CG 1 1
3 11745 1 1 252 ASP H H 28.422 11.106 -0.962 1.00 . A A . 252 ASP H 1 1
3 11746 1 1 252 ASP HA H 27.832 11.814 1.848 1.00 . A A . 252 ASP HA 1 1
3 11747 1 1 252 ASP HB2 H 29.850 10.458 1.725 1.00 . A A . 252 ASP HB2 1 1
3 11748 1 1 252 ASP HB3 H 30.502 11.438 0.422 1.00 . A A . 252 ASP HB3 1 1
3 11749 1 1 252 ASP N N 27.947 11.090 -0.113 1.00 . A A . 252 ASP N 1 1
3 11750 1 1 252 ASP O O 28.269 14.324 1.400 1.00 . A A . 252 ASP O 1 1
3 11751 1 1 252 ASP OD1 O 31.410 13.232 1.954 1.00 . A A . 252 ASP OD1 1 1
3 11752 1 1 252 ASP OD2 O 30.394 12.184 3.581 1.00 . A A . 252 ASP OD2 1 1
3 11753 1 1 253 LYS C C 27.689 15.615 -2.133 1.00 . A A . 253 LYS C 1 1
3 11754 1 1 253 LYS CA C 28.874 15.069 -1.293 1.00 . A A . 253 LYS CA 1 1
3 11755 1 1 253 LYS CB C 30.162 15.111 -2.189 1.00 . A A . 253 LYS CB 1 1
3 11756 1 1 253 LYS CD C 31.512 12.960 -1.755 1.00 . A A . 253 LYS CD 1 1
3 11757 1 1 253 LYS CE C 32.886 12.366 -1.431 1.00 . A A . 253 LYS CE 1 1
3 11758 1 1 253 LYS CG C 31.460 14.499 -1.599 1.00 . A A . 253 LYS CG 1 1
3 11759 1 1 253 LYS H H 28.584 12.958 -1.390 1.00 . A A . 253 LYS H 1 1
3 11760 1 1 253 LYS HA H 29.020 15.745 -0.451 1.00 . A A . 253 LYS HA 1 1
3 11761 1 1 253 LYS HB2 H 29.951 14.594 -3.121 1.00 . A A . 253 LYS HB2 1 1
3 11762 1 1 253 LYS HB3 H 30.367 16.152 -2.430 1.00 . A A . 253 LYS HB3 1 1
3 11763 1 1 253 LYS HD2 H 30.778 12.519 -1.092 1.00 . A A . 253 LYS HD2 1 1
3 11764 1 1 253 LYS HD3 H 31.255 12.706 -2.782 1.00 . A A . 253 LYS HD3 1 1
3 11765 1 1 253 LYS HE2 H 32.840 11.293 -1.551 1.00 . A A . 253 LYS HE2 1 1
3 11766 1 1 253 LYS HE3 H 33.614 12.768 -2.125 1.00 . A A . 253 LYS HE3 1 1
3 11767 1 1 253 LYS HG2 H 32.314 14.927 -2.118 1.00 . A A . 253 LYS HG2 1 1
3 11768 1 1 253 LYS HG3 H 31.529 14.750 -0.545 1.00 . A A . 253 LYS HG3 1 1
3 11769 1 1 253 LYS HZ1 H 33.393 13.695 0.087 1.00 . A A . 253 LYS HZ1 1 1
3 11770 1 1 253 LYS HZ2 H 34.260 12.247 0.124 1.00 . A A . 253 LYS HZ2 1 1
3 11771 1 1 253 LYS HZ3 H 32.646 12.280 0.636 1.00 . A A . 253 LYS HZ3 1 1
3 11772 1 1 253 LYS N N 28.631 13.700 -0.757 1.00 . A A . 253 LYS N 1 1
3 11773 1 1 253 LYS NZ N 33.325 12.667 -0.051 1.00 . A A . 253 LYS NZ 1 1
3 11774 1 1 253 LYS O O 27.868 16.614 -2.846 1.00 . A A . 253 LYS O 1 1
3 11775 1 1 254 TRP C C 24.808 16.745 -2.629 1.00 . A A . 254 TRP C 1 1
3 11776 1 1 254 TRP CA C 25.390 15.351 -2.992 1.00 . A A . 254 TRP CA 1 1
3 11777 1 1 254 TRP CB C 24.289 14.255 -2.979 1.00 . A A . 254 TRP CB 1 1
3 11778 1 1 254 TRP CD1 C 23.319 13.870 -5.352 1.00 . A A . 254 TRP CD1 1 1
3 11779 1 1 254 TRP CD2 C 22.018 15.095 -4.017 1.00 . A A . 254 TRP CD2 1 1
3 11780 1 1 254 TRP CE2 C 21.384 14.974 -5.261 1.00 . A A . 254 TRP CE2 1 1
3 11781 1 1 254 TRP CE3 C 21.397 15.816 -3.017 1.00 . A A . 254 TRP CE3 1 1
3 11782 1 1 254 TRP CG C 23.256 14.388 -4.086 1.00 . A A . 254 TRP CG 1 1
3 11783 1 1 254 TRP CH2 C 19.561 16.269 -4.514 1.00 . A A . 254 TRP CH2 1 1
3 11784 1 1 254 TRP CZ2 C 20.151 15.556 -5.525 1.00 . A A . 254 TRP CZ2 1 1
3 11785 1 1 254 TRP CZ3 C 20.174 16.399 -3.264 1.00 . A A . 254 TRP CZ3 1 1
3 11786 1 1 254 TRP H H 26.356 14.284 -1.401 1.00 . A A . 254 TRP H 1 1
3 11787 1 1 254 TRP HA H 25.809 15.403 -3.999 1.00 . A A . 254 TRP HA 1 1
3 11788 1 1 254 TRP HB2 H 24.763 13.287 -3.089 1.00 . A A . 254 TRP HB2 1 1
3 11789 1 1 254 TRP HB3 H 23.771 14.275 -2.026 1.00 . A A . 254 TRP HB3 1 1
3 11790 1 1 254 TRP HD1 H 24.138 13.275 -5.725 1.00 . A A . 254 TRP HD1 1 1
3 11791 1 1 254 TRP HE1 H 22.002 13.963 -6.992 1.00 . A A . 254 TRP HE1 1 1
3 11792 1 1 254 TRP HE3 H 21.869 15.918 -2.050 1.00 . A A . 254 TRP HE3 1 1
3 11793 1 1 254 TRP HH2 H 18.600 16.740 -4.668 1.00 . A A . 254 TRP HH2 1 1
3 11794 1 1 254 TRP HZ2 H 19.668 15.461 -6.487 1.00 . A A . 254 TRP HZ2 1 1
3 11795 1 1 254 TRP HZ3 H 19.680 16.970 -2.484 1.00 . A A . 254 TRP HZ3 1 1
3 11796 1 1 254 TRP N N 26.500 14.989 -2.075 1.00 . A A . 254 TRP N 1 1
3 11797 1 1 254 TRP NE1 N 22.193 14.216 -6.059 1.00 . A A . 254 TRP NE1 1 1
3 11798 1 1 254 TRP O O 24.180 16.906 -1.580 1.00 . A A . 254 TRP O 1 1
3 11799 1 1 255 GLU C C 24.969 19.774 -2.068 1.00 . A A . 255 GLU C 1 1
3 11800 1 1 255 GLU CA C 24.586 19.127 -3.433 1.00 . A A . 255 GLU CA 1 1
3 11801 1 1 255 GLU CB C 23.062 19.255 -3.759 1.00 . A A . 255 GLU CB 1 1
3 11802 1 1 255 GLU CD C 23.382 19.278 -6.315 1.00 . A A . 255 GLU CD 1 1
3 11803 1 1 255 GLU CG C 22.649 18.651 -5.115 1.00 . A A . 255 GLU CG 1 1
3 11804 1 1 255 GLU H H 25.542 17.475 -4.339 1.00 . A A . 255 GLU H 1 1
3 11805 1 1 255 GLU HA H 25.126 19.666 -4.207 1.00 . A A . 255 GLU HA 1 1
3 11806 1 1 255 GLU HB2 H 22.495 18.766 -2.978 1.00 . A A . 255 GLU HB2 1 1
3 11807 1 1 255 GLU HB3 H 22.795 20.309 -3.764 1.00 . A A . 255 GLU HB3 1 1
3 11808 1 1 255 GLU HG2 H 22.852 17.585 -5.094 1.00 . A A . 255 GLU HG2 1 1
3 11809 1 1 255 GLU HG3 H 21.578 18.791 -5.245 1.00 . A A . 255 GLU HG3 1 1
3 11810 1 1 255 GLU N N 25.037 17.721 -3.539 1.00 . A A . 255 GLU N 1 1
3 11811 1 1 255 GLU O O 26.154 20.141 -1.896 1.00 . A A . 255 GLU O 1 1
3 11812 1 1 255 GLU OXT O 24.095 19.930 -1.185 1.00 . A A . 255 GLU OXT 1 1
3 11813 1 1 255 GLU OE1 O 22.928 20.333 -6.815 1.00 . A A . 255 GLU OE1 1 1
3 11814 1 1 255 GLU OE2 O 24.409 18.717 -6.764 1.00 . A A . 255 GLU OE2 1 1
4 11815 1 1 1 MET C C 46.173 7.471 -16.349 1.00 . A A . 1 MET C 1 1
4 11816 1 1 1 MET CA C 45.297 6.246 -16.026 1.00 . A A . 1 MET CA 1 1
4 11817 1 1 1 MET CB C 45.274 5.219 -17.199 1.00 . A A . 1 MET CB 1 1
4 11818 1 1 1 MET CE C 44.505 7.295 -20.799 1.00 . A A . 1 MET CE 1 1
4 11819 1 1 1 MET CG C 44.595 5.697 -18.500 1.00 . A A . 1 MET CG 1 1
4 11820 1 1 1 MET H1 H 43.930 7.273 -14.845 1.00 . A A . 1 MET H1 1 1
4 11821 1 1 1 MET H2 H 43.318 5.839 -15.492 1.00 . A A . 1 MET H2 1 1
4 11822 1 1 1 MET H3 H 43.501 7.204 -16.473 1.00 . A A . 1 MET H3 1 1
4 11823 1 1 1 MET HA H 45.709 5.765 -15.147 1.00 . A A . 1 MET HA 1 1
4 11824 1 1 1 MET HB2 H 46.295 4.949 -17.444 1.00 . A A . 1 MET HB2 1 1
4 11825 1 1 1 MET HB3 H 44.759 4.324 -16.861 1.00 . A A . 1 MET HB3 1 1
4 11826 1 1 1 MET HE1 H 43.497 7.518 -20.477 1.00 . A A . 1 MET HE1 1 1
4 11827 1 1 1 MET HE2 H 44.494 6.426 -21.442 1.00 . A A . 1 MET HE2 1 1
4 11828 1 1 1 MET HE3 H 44.902 8.138 -21.340 1.00 . A A . 1 MET HE3 1 1
4 11829 1 1 1 MET HG2 H 44.477 4.851 -19.162 1.00 . A A . 1 MET HG2 1 1
4 11830 1 1 1 MET HG3 H 43.618 6.097 -18.257 1.00 . A A . 1 MET HG3 1 1
4 11831 1 1 1 MET N N 43.916 6.668 -15.686 1.00 . A A . 1 MET N 1 1
4 11832 1 1 1 MET O O 45.677 8.606 -16.393 1.00 . A A . 1 MET O 1 1
4 11833 1 1 1 MET SD S 45.540 6.975 -19.371 1.00 . A A . 1 MET SD 1 1
4 11834 1 1 2 GLY C C 49.786 8.110 -16.308 1.00 . A A . 2 GLY C 1 1
4 11835 1 1 2 GLY CA C 48.420 8.290 -16.944 1.00 . A A . 2 GLY CA 1 1
4 11836 1 1 2 GLY H H 47.824 6.323 -16.415 1.00 . A A . 2 GLY H 1 1
4 11837 1 1 2 GLY HA2 H 48.524 8.271 -18.020 1.00 . A A . 2 GLY HA2 1 1
4 11838 1 1 2 GLY HA3 H 48.029 9.261 -16.651 1.00 . A A . 2 GLY HA3 1 1
4 11839 1 1 2 GLY N N 47.481 7.233 -16.550 1.00 . A A . 2 GLY N 1 1
4 11840 1 1 2 GLY O O 49.898 7.506 -15.232 1.00 . A A . 2 GLY O 1 1
4 11841 1 1 3 GLN C C 52.404 9.756 -15.435 1.00 . A A . 3 GLN C 1 1
4 11842 1 1 3 GLN CA C 52.216 8.620 -16.456 1.00 . A A . 3 GLN CA 1 1
4 11843 1 1 3 GLN CB C 53.242 8.717 -17.624 1.00 . A A . 3 GLN CB 1 1
4 11844 1 1 3 GLN CD C 54.173 7.619 -19.772 1.00 . A A . 3 GLN CD 1 1
4 11845 1 1 3 GLN CG C 53.168 7.540 -18.616 1.00 . A A . 3 GLN CG 1 1
4 11846 1 1 3 GLN H H 50.666 9.059 -17.839 1.00 . A A . 3 GLN H 1 1
4 11847 1 1 3 GLN HA H 52.365 7.671 -15.942 1.00 . A A . 3 GLN HA 1 1
4 11848 1 1 3 GLN HB2 H 53.060 9.636 -18.172 1.00 . A A . 3 GLN HB2 1 1
4 11849 1 1 3 GLN HB3 H 54.247 8.754 -17.211 1.00 . A A . 3 GLN HB3 1 1
4 11850 1 1 3 GLN HE21 H 52.938 6.606 -20.953 1.00 . A A . 3 GLN HE21 1 1
4 11851 1 1 3 GLN HE22 H 54.447 7.070 -21.659 1.00 . A A . 3 GLN HE22 1 1
4 11852 1 1 3 GLN HG2 H 53.356 6.620 -18.078 1.00 . A A . 3 GLN HG2 1 1
4 11853 1 1 3 GLN HG3 H 52.166 7.506 -19.031 1.00 . A A . 3 GLN HG3 1 1
4 11854 1 1 3 GLN N N 50.833 8.640 -16.973 1.00 . A A . 3 GLN N 1 1
4 11855 1 1 3 GLN NE2 N 53.817 7.043 -20.910 1.00 . A A . 3 GLN NE2 1 1
4 11856 1 1 3 GLN O O 53.073 10.764 -15.692 1.00 . A A . 3 GLN O 1 1
4 11857 1 1 3 GLN OE1 O 55.262 8.177 -19.639 1.00 . A A . 3 GLN OE1 1 1
4 11858 1 1 4 GLN C C 51.731 9.676 -11.874 1.00 . A A . 4 GLN C 1 1
4 11859 1 1 4 GLN CA C 51.712 10.518 -13.162 1.00 . A A . 4 GLN CA 1 1
4 11860 1 1 4 GLN CB C 50.430 11.409 -13.199 1.00 . A A . 4 GLN CB 1 1
4 11861 1 1 4 GLN CD C 49.031 13.172 -14.466 1.00 . A A . 4 GLN CD 1 1
4 11862 1 1 4 GLN CG C 50.360 12.410 -14.377 1.00 . A A . 4 GLN CG 1 1
4 11863 1 1 4 GLN H H 51.208 8.758 -14.201 1.00 . A A . 4 GLN H 1 1
4 11864 1 1 4 GLN HA H 52.599 11.144 -13.206 1.00 . A A . 4 GLN HA 1 1
4 11865 1 1 4 GLN HB2 H 49.559 10.762 -13.255 1.00 . A A . 4 GLN HB2 1 1
4 11866 1 1 4 GLN HB3 H 50.370 11.979 -12.274 1.00 . A A . 4 GLN HB3 1 1
4 11867 1 1 4 GLN HE21 H 49.268 13.450 -16.413 1.00 . A A . 4 GLN HE21 1 1
4 11868 1 1 4 GLN HE22 H 47.820 14.101 -15.729 1.00 . A A . 4 GLN HE22 1 1
4 11869 1 1 4 GLN HG2 H 51.158 13.134 -14.264 1.00 . A A . 4 GLN HG2 1 1
4 11870 1 1 4 GLN HG3 H 50.512 11.864 -15.303 1.00 . A A . 4 GLN HG3 1 1
4 11871 1 1 4 GLN N N 51.728 9.584 -14.296 1.00 . A A . 4 GLN N 1 1
4 11872 1 1 4 GLN NE2 N 48.671 13.620 -15.654 1.00 . A A . 4 GLN NE2 1 1
4 11873 1 1 4 GLN O O 51.087 8.618 -11.847 1.00 . A A . 4 GLN O 1 1
4 11874 1 1 4 GLN OE1 O 48.353 13.390 -13.468 1.00 . A A . 4 GLN OE1 1 1
4 11875 1 1 5 PRO C C 51.067 9.254 -8.901 1.00 . A A . 5 PRO C 1 1
4 11876 1 1 5 PRO CA C 52.486 9.382 -9.499 1.00 . A A . 5 PRO CA 1 1
4 11877 1 1 5 PRO CB C 53.402 10.263 -8.610 1.00 . A A . 5 PRO CB 1 1
4 11878 1 1 5 PRO CD C 53.402 11.268 -10.787 1.00 . A A . 5 PRO CD 1 1
4 11879 1 1 5 PRO CG C 54.271 11.012 -9.576 1.00 . A A . 5 PRO CG 1 1
4 11880 1 1 5 PRO HA H 52.921 8.390 -9.605 1.00 . A A . 5 PRO HA 1 1
4 11881 1 1 5 PRO HB2 H 52.804 10.951 -8.007 1.00 . A A . 5 PRO HB2 1 1
4 11882 1 1 5 PRO HB3 H 54.009 9.644 -7.959 1.00 . A A . 5 PRO HB3 1 1
4 11883 1 1 5 PRO HD2 H 52.841 12.192 -10.675 1.00 . A A . 5 PRO HD2 1 1
4 11884 1 1 5 PRO HD3 H 54.000 11.303 -11.689 1.00 . A A . 5 PRO HD3 1 1
4 11885 1 1 5 PRO HG2 H 54.603 11.949 -9.131 1.00 . A A . 5 PRO HG2 1 1
4 11886 1 1 5 PRO HG3 H 55.132 10.412 -9.856 1.00 . A A . 5 PRO HG3 1 1
4 11887 1 1 5 PRO N N 52.483 10.097 -10.806 1.00 . A A . 5 PRO N 1 1
4 11888 1 1 5 PRO O O 50.284 10.209 -8.952 1.00 . A A . 5 PRO O 1 1
4 11889 1 1 6 GLY C C 49.322 8.241 -6.342 1.00 . A A . 6 GLY C 1 1
4 11890 1 1 6 GLY CA C 49.420 7.798 -7.799 1.00 . A A . 6 GLY CA 1 1
4 11891 1 1 6 GLY H H 51.415 7.350 -8.366 1.00 . A A . 6 GLY H 1 1
4 11892 1 1 6 GLY HA2 H 48.659 8.302 -8.388 1.00 . A A . 6 GLY HA2 1 1
4 11893 1 1 6 GLY HA3 H 49.235 6.733 -7.849 1.00 . A A . 6 GLY HA3 1 1
4 11894 1 1 6 GLY N N 50.740 8.063 -8.370 1.00 . A A . 6 GLY N 1 1
4 11895 1 1 6 GLY O O 49.966 7.653 -5.468 1.00 . A A . 6 GLY O 1 1
4 11896 1 1 7 LYS C C 47.071 9.115 -4.139 1.00 . A A . 7 LYS C 1 1
4 11897 1 1 7 LYS CA C 48.296 9.829 -4.733 1.00 . A A . 7 LYS CA 1 1
4 11898 1 1 7 LYS CB C 48.077 11.379 -4.759 1.00 . A A . 7 LYS CB 1 1
4 11899 1 1 7 LYS CD C 49.991 12.063 -6.364 1.00 . A A . 7 LYS CD 1 1
4 11900 1 1 7 LYS CE C 51.301 12.845 -6.545 1.00 . A A . 7 LYS CE 1 1
4 11901 1 1 7 LYS CG C 49.360 12.229 -4.965 1.00 . A A . 7 LYS CG 1 1
4 11902 1 1 7 LYS H H 48.101 9.750 -6.845 1.00 . A A . 7 LYS H 1 1
4 11903 1 1 7 LYS HA H 49.166 9.609 -4.117 1.00 . A A . 7 LYS HA 1 1
4 11904 1 1 7 LYS HB2 H 47.382 11.619 -5.557 1.00 . A A . 7 LYS HB2 1 1
4 11905 1 1 7 LYS HB3 H 47.626 11.682 -3.818 1.00 . A A . 7 LYS HB3 1 1
4 11906 1 1 7 LYS HD2 H 50.194 11.010 -6.531 1.00 . A A . 7 LYS HD2 1 1
4 11907 1 1 7 LYS HD3 H 49.276 12.400 -7.109 1.00 . A A . 7 LYS HD3 1 1
4 11908 1 1 7 LYS HE2 H 52.019 12.504 -5.808 1.00 . A A . 7 LYS HE2 1 1
4 11909 1 1 7 LYS HE3 H 51.694 12.647 -7.536 1.00 . A A . 7 LYS HE3 1 1
4 11910 1 1 7 LYS HG2 H 49.110 13.274 -4.818 1.00 . A A . 7 LYS HG2 1 1
4 11911 1 1 7 LYS HG3 H 50.089 11.936 -4.212 1.00 . A A . 7 LYS HG3 1 1
4 11912 1 1 7 LYS HZ1 H 51.990 14.811 -6.659 1.00 . A A . 7 LYS HZ1 1 1
4 11913 1 1 7 LYS HZ2 H 50.906 14.541 -5.396 1.00 . A A . 7 LYS HZ2 1 1
4 11914 1 1 7 LYS HZ3 H 50.341 14.650 -6.983 1.00 . A A . 7 LYS HZ3 1 1
4 11915 1 1 7 LYS N N 48.542 9.305 -6.089 1.00 . A A . 7 LYS N 1 1
4 11916 1 1 7 LYS NZ N 51.121 14.311 -6.386 1.00 . A A . 7 LYS NZ 1 1
4 11917 1 1 7 LYS O O 45.958 9.293 -4.636 1.00 . A A . 7 LYS O 1 1
4 11918 1 1 8 VAL C C 45.239 8.545 -1.680 1.00 . A A . 8 VAL C 1 1
4 11919 1 1 8 VAL CA C 46.198 7.563 -2.396 1.00 . A A . 8 VAL CA 1 1
4 11920 1 1 8 VAL CB C 46.757 6.501 -1.364 1.00 . A A . 8 VAL CB 1 1
4 11921 1 1 8 VAL CG1 C 47.650 5.451 -2.075 1.00 . A A . 8 VAL CG1 1 1
4 11922 1 1 8 VAL CG2 C 47.512 7.175 -0.186 1.00 . A A . 8 VAL CG2 1 1
4 11923 1 1 8 VAL H H 48.213 8.154 -2.792 1.00 . A A . 8 VAL H 1 1
4 11924 1 1 8 VAL HA H 45.631 7.023 -3.155 1.00 . A A . 8 VAL HA 1 1
4 11925 1 1 8 VAL HB H 45.903 5.966 -0.944 1.00 . A A . 8 VAL HB 1 1
4 11926 1 1 8 VAL HG11 H 47.994 4.712 -1.358 1.00 . A A . 8 VAL HG11 1 1
4 11927 1 1 8 VAL HG12 H 48.508 5.938 -2.521 1.00 . A A . 8 VAL HG12 1 1
4 11928 1 1 8 VAL HG13 H 47.080 4.954 -2.850 1.00 . A A . 8 VAL HG13 1 1
4 11929 1 1 8 VAL HG21 H 48.366 7.721 -0.565 1.00 . A A . 8 VAL HG21 1 1
4 11930 1 1 8 VAL HG22 H 47.850 6.424 0.514 1.00 . A A . 8 VAL HG22 1 1
4 11931 1 1 8 VAL HG23 H 46.847 7.862 0.324 1.00 . A A . 8 VAL HG23 1 1
4 11932 1 1 8 VAL N N 47.291 8.286 -3.096 1.00 . A A . 8 VAL N 1 1
4 11933 1 1 8 VAL O O 44.054 8.237 -1.491 1.00 . A A . 8 VAL O 1 1
4 11934 1 1 9 LEU C C 44.545 10.336 0.801 1.00 . A A . 9 LEU C 1 1
4 11935 1 1 9 LEU CA C 45.056 10.800 -0.582 1.00 . A A . 9 LEU CA 1 1
4 11936 1 1 9 LEU CB C 43.891 11.376 -1.449 1.00 . A A . 9 LEU CB 1 1
4 11937 1 1 9 LEU CD1 C 43.060 12.610 -3.534 1.00 . A A . 9 LEU CD1 1 1
4 11938 1 1 9 LEU CD2 C 45.347 13.187 -2.558 1.00 . A A . 9 LEU CD2 1 1
4 11939 1 1 9 LEU CG C 44.299 12.070 -2.788 1.00 . A A . 9 LEU CG 1 1
4 11940 1 1 9 LEU H H 46.729 9.878 -1.505 1.00 . A A . 9 LEU H 1 1
4 11941 1 1 9 LEU HA H 45.775 11.589 -0.410 1.00 . A A . 9 LEU HA 1 1
4 11942 1 1 9 LEU HB2 H 43.214 10.558 -1.687 1.00 . A A . 9 LEU HB2 1 1
4 11943 1 1 9 LEU HB3 H 43.343 12.096 -0.848 1.00 . A A . 9 LEU HB3 1 1
4 11944 1 1 9 LEU HD11 H 42.384 11.794 -3.749 1.00 . A A . 9 LEU HD11 1 1
4 11945 1 1 9 LEU HD12 H 43.368 13.067 -4.464 1.00 . A A . 9 LEU HD12 1 1
4 11946 1 1 9 LEU HD13 H 42.550 13.347 -2.924 1.00 . A A . 9 LEU HD13 1 1
4 11947 1 1 9 LEU HD21 H 44.940 13.949 -1.903 1.00 . A A . 9 LEU HD21 1 1
4 11948 1 1 9 LEU HD22 H 45.612 13.636 -3.505 1.00 . A A . 9 LEU HD22 1 1
4 11949 1 1 9 LEU HD23 H 46.235 12.766 -2.108 1.00 . A A . 9 LEU HD23 1 1
4 11950 1 1 9 LEU HG H 44.757 11.329 -3.435 1.00 . A A . 9 LEU HG 1 1
4 11951 1 1 9 LEU N N 45.784 9.726 -1.298 1.00 . A A . 9 LEU N 1 1
4 11952 1 1 9 LEU O O 44.831 9.218 1.245 1.00 . A A . 9 LEU O 1 1
4 11953 1 1 10 GLY C C 41.656 10.817 2.590 1.00 . A A . 10 GLY C 1 1
4 11954 1 1 10 GLY CA C 43.161 10.919 2.758 1.00 . A A . 10 GLY CA 1 1
4 11955 1 1 10 GLY H H 43.676 12.122 1.089 1.00 . A A . 10 GLY H 1 1
4 11956 1 1 10 GLY HA2 H 43.538 9.982 3.160 1.00 . A A . 10 GLY HA2 1 1
4 11957 1 1 10 GLY HA3 H 43.388 11.711 3.456 1.00 . A A . 10 GLY HA3 1 1
4 11958 1 1 10 GLY N N 43.807 11.228 1.479 1.00 . A A . 10 GLY N 1 1
4 11959 1 1 10 GLY O O 41.175 10.319 1.564 1.00 . A A . 10 GLY O 1 1
4 11960 1 1 11 ASP C C 39.030 12.572 2.653 1.00 . A A . 11 ASP C 1 1
4 11961 1 1 11 ASP CA C 39.440 11.367 3.527 1.00 . A A . 11 ASP CA 1 1
4 11962 1 1 11 ASP CB C 38.839 11.471 4.952 1.00 . A A . 11 ASP CB 1 1
4 11963 1 1 11 ASP CG C 37.299 11.492 4.957 1.00 . A A . 11 ASP CG 1 1
4 11964 1 1 11 ASP H H 41.354 11.609 4.403 1.00 . A A . 11 ASP H 1 1
4 11965 1 1 11 ASP HA H 39.077 10.451 3.058 1.00 . A A . 11 ASP HA 1 1
4 11966 1 1 11 ASP HB2 H 39.169 10.616 5.535 1.00 . A A . 11 ASP HB2 1 1
4 11967 1 1 11 ASP HB3 H 39.208 12.373 5.428 1.00 . A A . 11 ASP HB3 1 1
4 11968 1 1 11 ASP N N 40.908 11.291 3.595 1.00 . A A . 11 ASP N 1 1
4 11969 1 1 11 ASP O O 39.686 13.622 2.694 1.00 . A A . 11 ASP O 1 1
4 11970 1 1 11 ASP OD1 O 36.693 12.522 5.318 1.00 . A A . 11 ASP OD1 1 1
4 11971 1 1 11 ASP OD2 O 36.686 10.467 4.586 1.00 . A A . 11 ASP OD2 1 1
4 11972 1 1 12 GLN C C 36.663 14.496 1.690 1.00 . A A . 12 GLN C 1 1
4 11973 1 1 12 GLN CA C 37.479 13.434 0.921 1.00 . A A . 12 GLN CA 1 1
4 11974 1 1 12 GLN CB C 36.638 12.774 -0.208 1.00 . A A . 12 GLN CB 1 1
4 11975 1 1 12 GLN CD C 35.463 13.057 -2.509 1.00 . A A . 12 GLN CD 1 1
4 11976 1 1 12 GLN CG C 36.224 13.726 -1.354 1.00 . A A . 12 GLN CG 1 1
4 11977 1 1 12 GLN H H 37.494 11.544 1.879 1.00 . A A . 12 GLN H 1 1
4 11978 1 1 12 GLN HA H 38.344 13.918 0.472 1.00 . A A . 12 GLN HA 1 1
4 11979 1 1 12 GLN HB2 H 37.224 11.968 -0.641 1.00 . A A . 12 GLN HB2 1 1
4 11980 1 1 12 GLN HB3 H 35.740 12.346 0.224 1.00 . A A . 12 GLN HB3 1 1
4 11981 1 1 12 GLN HE21 H 36.459 11.345 -2.288 1.00 . A A . 12 GLN HE21 1 1
4 11982 1 1 12 GLN HE22 H 35.291 11.380 -3.559 1.00 . A A . 12 GLN HE22 1 1
4 11983 1 1 12 GLN HG2 H 35.593 14.505 -0.944 1.00 . A A . 12 GLN HG2 1 1
4 11984 1 1 12 GLN HG3 H 37.117 14.183 -1.764 1.00 . A A . 12 GLN HG3 1 1
4 11985 1 1 12 GLN N N 37.968 12.397 1.846 1.00 . A A . 12 GLN N 1 1
4 11986 1 1 12 GLN NE2 N 35.764 11.801 -2.812 1.00 . A A . 12 GLN NE2 1 1
4 11987 1 1 12 GLN O O 36.031 14.187 2.704 1.00 . A A . 12 GLN O 1 1
4 11988 1 1 12 GLN OE1 O 34.622 13.683 -3.153 1.00 . A A . 12 GLN OE1 1 1
4 11989 1 1 13 ARG C C 34.523 16.913 1.629 1.00 . A A . 13 ARG C 1 1
4 11990 1 1 13 ARG CA C 36.052 16.907 1.845 1.00 . A A . 13 ARG CA 1 1
4 11991 1 1 13 ARG CB C 36.695 18.221 1.318 1.00 . A A . 13 ARG CB 1 1
4 11992 1 1 13 ARG CD C 37.285 19.710 -0.696 1.00 . A A . 13 ARG CD 1 1
4 11993 1 1 13 ARG CG C 36.437 18.529 -0.181 1.00 . A A . 13 ARG CG 1 1
4 11994 1 1 13 ARG CZ C 38.070 21.621 0.745 1.00 . A A . 13 ARG CZ 1 1
4 11995 1 1 13 ARG H H 37.174 15.892 0.352 1.00 . A A . 13 ARG H 1 1
4 11996 1 1 13 ARG HA H 36.242 16.835 2.913 1.00 . A A . 13 ARG HA 1 1
4 11997 1 1 13 ARG HB2 H 36.314 19.053 1.902 1.00 . A A . 13 ARG HB2 1 1
4 11998 1 1 13 ARG HB3 H 37.768 18.160 1.473 1.00 . A A . 13 ARG HB3 1 1
4 11999 1 1 13 ARG HD2 H 38.334 19.424 -0.666 1.00 . A A . 13 ARG HD2 1 1
4 12000 1 1 13 ARG HD3 H 37.010 19.915 -1.721 1.00 . A A . 13 ARG HD3 1 1
4 12001 1 1 13 ARG HE H 36.171 21.297 0.159 1.00 . A A . 13 ARG HE 1 1
4 12002 1 1 13 ARG HG2 H 36.674 17.647 -0.769 1.00 . A A . 13 ARG HG2 1 1
4 12003 1 1 13 ARG HG3 H 35.386 18.768 -0.313 1.00 . A A . 13 ARG HG3 1 1
4 12004 1 1 13 ARG HH11 H 39.574 20.363 0.202 1.00 . A A . 13 ARG HH11 1 1
4 12005 1 1 13 ARG HH12 H 40.054 21.706 1.194 1.00 . A A . 13 ARG HH12 1 1
4 12006 1 1 13 ARG HH21 H 36.833 23.070 1.448 1.00 . A A . 13 ARG HH21 1 1
4 12007 1 1 13 ARG HH22 H 38.505 23.234 1.896 1.00 . A A . 13 ARG HH22 1 1
4 12008 1 1 13 ARG N N 36.698 15.745 1.194 1.00 . A A . 13 ARG N 1 1
4 12009 1 1 13 ARG NE N 37.091 20.947 0.101 1.00 . A A . 13 ARG NE 1 1
4 12010 1 1 13 ARG NH1 N 39.333 21.196 0.708 1.00 . A A . 13 ARG NH1 1 1
4 12011 1 1 13 ARG NH2 N 37.779 22.729 1.415 1.00 . A A . 13 ARG NH2 1 1
4 12012 1 1 13 ARG O O 33.985 16.025 0.964 1.00 . A A . 13 ARG O 1 1
4 12013 1 1 14 ARG C C 31.821 18.188 0.676 1.00 . A A . 14 ARG C 1 1
4 12014 1 1 14 ARG CA C 32.370 18.115 2.135 1.00 . A A . 14 ARG CA 1 1
4 12015 1 1 14 ARG CB C 31.989 19.410 2.931 1.00 . A A . 14 ARG CB 1 1
4 12016 1 1 14 ARG CD C 31.215 18.225 5.067 1.00 . A A . 14 ARG CD 1 1
4 12017 1 1 14 ARG CG C 32.129 19.305 4.466 1.00 . A A . 14 ARG CG 1 1
4 12018 1 1 14 ARG CZ C 30.722 17.199 7.294 1.00 . A A . 14 ARG CZ 1 1
4 12019 1 1 14 ARG H H 34.363 18.594 2.708 1.00 . A A . 14 ARG H 1 1
4 12020 1 1 14 ARG HA H 31.917 17.261 2.627 1.00 . A A . 14 ARG HA 1 1
4 12021 1 1 14 ARG HB2 H 32.621 20.226 2.591 1.00 . A A . 14 ARG HB2 1 1
4 12022 1 1 14 ARG HB3 H 30.958 19.669 2.710 1.00 . A A . 14 ARG HB3 1 1
4 12023 1 1 14 ARG HD2 H 30.183 18.461 4.826 1.00 . A A . 14 ARG HD2 1 1
4 12024 1 1 14 ARG HD3 H 31.471 17.267 4.626 1.00 . A A . 14 ARG HD3 1 1
4 12025 1 1 14 ARG HE H 31.940 18.767 6.971 1.00 . A A . 14 ARG HE 1 1
4 12026 1 1 14 ARG HG2 H 33.160 19.066 4.709 1.00 . A A . 14 ARG HG2 1 1
4 12027 1 1 14 ARG HG3 H 31.881 20.264 4.909 1.00 . A A . 14 ARG HG3 1 1
4 12028 1 1 14 ARG HH11 H 29.746 16.277 5.761 1.00 . A A . 14 ARG HH11 1 1
4 12029 1 1 14 ARG HH12 H 29.450 15.611 7.335 1.00 . A A . 14 ARG HH12 1 1
4 12030 1 1 14 ARG HH21 H 31.535 17.872 9.028 1.00 . A A . 14 ARG HH21 1 1
4 12031 1 1 14 ARG HH22 H 30.462 16.515 9.184 1.00 . A A . 14 ARG HH22 1 1
4 12032 1 1 14 ARG N N 33.845 17.932 2.202 1.00 . A A . 14 ARG N 1 1
4 12033 1 1 14 ARG NE N 31.347 18.120 6.529 1.00 . A A . 14 ARG NE 1 1
4 12034 1 1 14 ARG NH1 N 29.906 16.289 6.752 1.00 . A A . 14 ARG NH1 1 1
4 12035 1 1 14 ARG NH2 N 30.923 17.195 8.606 1.00 . A A . 14 ARG NH2 1 1
4 12036 1 1 14 ARG O O 32.615 18.275 -0.271 1.00 . A A . 14 ARG O 1 1
4 12037 1 1 15 PRO C C 30.414 19.325 -1.783 1.00 . A A . 15 PRO C 1 1
4 12038 1 1 15 PRO CA C 29.760 18.312 -0.816 1.00 . A A . 15 PRO CA 1 1
4 12039 1 1 15 PRO CB C 28.360 18.772 -0.374 1.00 . A A . 15 PRO CB 1 1
4 12040 1 1 15 PRO CD C 29.420 17.693 1.511 1.00 . A A . 15 PRO CD 1 1
4 12041 1 1 15 PRO CG C 28.071 17.917 0.824 1.00 . A A . 15 PRO CG 1 1
4 12042 1 1 15 PRO HA H 29.660 17.365 -1.337 1.00 . A A . 15 PRO HA 1 1
4 12043 1 1 15 PRO HB2 H 28.378 19.834 -0.113 1.00 . A A . 15 PRO HB2 1 1
4 12044 1 1 15 PRO HB3 H 27.632 18.594 -1.154 1.00 . A A . 15 PRO HB3 1 1
4 12045 1 1 15 PRO HD2 H 29.503 18.308 2.405 1.00 . A A . 15 PRO HD2 1 1
4 12046 1 1 15 PRO HD3 H 29.544 16.648 1.774 1.00 . A A . 15 PRO HD3 1 1
4 12047 1 1 15 PRO HG2 H 27.374 18.428 1.486 1.00 . A A . 15 PRO HG2 1 1
4 12048 1 1 15 PRO HG3 H 27.651 16.966 0.513 1.00 . A A . 15 PRO HG3 1 1
4 12049 1 1 15 PRO N N 30.443 18.103 0.484 1.00 . A A . 15 PRO N 1 1
4 12050 1 1 15 PRO O O 30.588 20.508 -1.456 1.00 . A A . 15 PRO O 1 1
4 12051 1 1 16 SER C C 30.319 19.704 -5.216 1.00 . A A . 16 SER C 1 1
4 12052 1 1 16 SER CA C 31.354 19.604 -4.065 1.00 . A A . 16 SER CA 1 1
4 12053 1 1 16 SER CB C 32.683 18.954 -4.528 1.00 . A A . 16 SER CB 1 1
4 12054 1 1 16 SER H H 30.697 17.846 -3.099 1.00 . A A . 16 SER H 1 1
4 12055 1 1 16 SER HA H 31.562 20.610 -3.706 1.00 . A A . 16 SER HA 1 1
4 12056 1 1 16 SER HB2 H 32.489 17.973 -4.937 1.00 . A A . 16 SER HB2 1 1
4 12057 1 1 16 SER HB3 H 33.150 19.570 -5.287 1.00 . A A . 16 SER HB3 1 1
4 12058 1 1 16 SER HG H 33.187 19.168 -2.639 1.00 . A A . 16 SER HG 1 1
4 12059 1 1 16 SER N N 30.798 18.811 -2.964 1.00 . A A . 16 SER N 1 1
4 12060 1 1 16 SER O O 30.675 20.027 -6.354 1.00 . A A . 16 SER O 1 1
4 12061 1 1 16 SER OG O 33.591 18.813 -3.439 1.00 . A A . 16 SER OG 1 1
4 12062 1 1 17 LEU C C 27.970 19.209 -7.189 1.00 . A A . 17 LEU C 1 1
4 12063 1 1 17 LEU CA C 27.814 19.618 -5.693 1.00 . A A . 17 LEU CA 1 1
4 12064 1 1 17 LEU CB C 27.159 21.043 -5.555 1.00 . A A . 17 LEU CB 1 1
4 12065 1 1 17 LEU CD1 C 27.246 23.502 -6.338 1.00 . A A . 17 LEU CD1 1 1
4 12066 1 1 17 LEU CD2 C 28.783 22.735 -4.472 1.00 . A A . 17 LEU CD2 1 1
4 12067 1 1 17 LEU CG C 28.063 22.316 -5.780 1.00 . A A . 17 LEU CG 1 1
4 12068 1 1 17 LEU H H 28.882 19.167 -3.930 1.00 . A A . 17 LEU H 1 1
4 12069 1 1 17 LEU HA H 27.101 18.914 -5.269 1.00 . A A . 17 LEU HA 1 1
4 12070 1 1 17 LEU HB2 H 26.330 21.090 -6.257 1.00 . A A . 17 LEU HB2 1 1
4 12071 1 1 17 LEU HB3 H 26.731 21.109 -4.559 1.00 . A A . 17 LEU HB3 1 1
4 12072 1 1 17 LEU HD11 H 26.459 23.772 -5.643 1.00 . A A . 17 LEU HD11 1 1
4 12073 1 1 17 LEU HD12 H 26.803 23.220 -7.284 1.00 . A A . 17 LEU HD12 1 1
4 12074 1 1 17 LEU HD13 H 27.896 24.352 -6.494 1.00 . A A . 17 LEU HD13 1 1
4 12075 1 1 17 LEU HD21 H 28.053 22.985 -3.712 1.00 . A A . 17 LEU HD21 1 1
4 12076 1 1 17 LEU HD22 H 29.415 23.592 -4.661 1.00 . A A . 17 LEU HD22 1 1
4 12077 1 1 17 LEU HD23 H 29.397 21.916 -4.120 1.00 . A A . 17 LEU HD23 1 1
4 12078 1 1 17 LEU HG H 28.827 22.079 -6.511 1.00 . A A . 17 LEU HG 1 1
4 12079 1 1 17 LEU N N 29.028 19.467 -4.848 1.00 . A A . 17 LEU N 1 1
4 12080 1 1 17 LEU O O 28.296 20.047 -8.039 1.00 . A A . 17 LEU O 1 1
4 12081 1 1 18 PRO C C 26.180 18.114 -9.454 1.00 . A A . 18 PRO C 1 1
4 12082 1 1 18 PRO CA C 27.467 17.440 -8.896 1.00 . A A . 18 PRO CA 1 1
4 12083 1 1 18 PRO CB C 27.279 15.908 -8.727 1.00 . A A . 18 PRO CB 1 1
4 12084 1 1 18 PRO CD C 27.992 16.737 -6.595 1.00 . A A . 18 PRO CD 1 1
4 12085 1 1 18 PRO CG C 28.130 15.560 -7.537 1.00 . A A . 18 PRO CG 1 1
4 12086 1 1 18 PRO HA H 28.297 17.635 -9.573 1.00 . A A . 18 PRO HA 1 1
4 12087 1 1 18 PRO HB2 H 26.230 15.666 -8.543 1.00 . A A . 18 PRO HB2 1 1
4 12088 1 1 18 PRO HB3 H 27.629 15.381 -9.606 1.00 . A A . 18 PRO HB3 1 1
4 12089 1 1 18 PRO HD2 H 27.133 16.610 -5.943 1.00 . A A . 18 PRO HD2 1 1
4 12090 1 1 18 PRO HD3 H 28.894 16.864 -6.004 1.00 . A A . 18 PRO HD3 1 1
4 12091 1 1 18 PRO HG2 H 27.771 14.643 -7.072 1.00 . A A . 18 PRO HG2 1 1
4 12092 1 1 18 PRO HG3 H 29.167 15.441 -7.835 1.00 . A A . 18 PRO HG3 1 1
4 12093 1 1 18 PRO N N 27.791 17.892 -7.516 1.00 . A A . 18 PRO N 1 1
4 12094 1 1 18 PRO O O 25.288 18.507 -8.692 1.00 . A A . 18 PRO O 1 1
4 12095 1 1 19 ALA C C 23.816 17.903 -11.737 1.00 . A A . 19 ALA C 1 1
4 12096 1 1 19 ALA CA C 24.968 18.905 -11.463 1.00 . A A . 19 ALA CA 1 1
4 12097 1 1 19 ALA CB C 25.457 19.574 -12.763 1.00 . A A . 19 ALA CB 1 1
4 12098 1 1 19 ALA H H 26.831 17.897 -11.331 1.00 . A A . 19 ALA H 1 1
4 12099 1 1 19 ALA HA H 24.594 19.697 -10.811 1.00 . A A . 19 ALA HA 1 1
4 12100 1 1 19 ALA HB1 H 25.839 18.822 -13.441 1.00 . A A . 19 ALA HB1 1 1
4 12101 1 1 19 ALA HB2 H 26.245 20.279 -12.537 1.00 . A A . 19 ALA HB2 1 1
4 12102 1 1 19 ALA HB3 H 24.637 20.103 -13.235 1.00 . A A . 19 ALA HB3 1 1
4 12103 1 1 19 ALA N N 26.100 18.248 -10.784 1.00 . A A . 19 ALA N 1 1
4 12104 1 1 19 ALA O O 23.778 17.268 -12.797 1.00 . A A . 19 ALA O 1 1
4 12105 1 1 20 LEU C C 21.764 15.566 -11.352 1.00 . A A . 20 LEU C 1 1
4 12106 1 1 20 LEU CA C 21.650 17.005 -10.789 1.00 . A A . 20 LEU CA 1 1
4 12107 1 1 20 LEU CB C 20.550 17.849 -11.522 1.00 . A A . 20 LEU CB 1 1
4 12108 1 1 20 LEU CD1 C 20.803 19.965 -10.054 1.00 . A A . 20 LEU CD1 1 1
4 12109 1 1 20 LEU CD2 C 18.697 19.627 -11.453 1.00 . A A . 20 LEU CD2 1 1
4 12110 1 1 20 LEU CG C 19.823 18.938 -10.653 1.00 . A A . 20 LEU CG 1 1
4 12111 1 1 20 LEU H H 23.195 18.120 -9.850 1.00 . A A . 20 LEU H 1 1
4 12112 1 1 20 LEU HA H 21.330 16.900 -9.757 1.00 . A A . 20 LEU HA 1 1
4 12113 1 1 20 LEU HB2 H 21.009 18.340 -12.375 1.00 . A A . 20 LEU HB2 1 1
4 12114 1 1 20 LEU HB3 H 19.790 17.170 -11.899 1.00 . A A . 20 LEU HB3 1 1
4 12115 1 1 20 LEU HD11 H 21.332 20.477 -10.848 1.00 . A A . 20 LEU HD11 1 1
4 12116 1 1 20 LEU HD12 H 21.518 19.453 -9.424 1.00 . A A . 20 LEU HD12 1 1
4 12117 1 1 20 LEU HD13 H 20.262 20.688 -9.458 1.00 . A A . 20 LEU HD13 1 1
4 12118 1 1 20 LEU HD21 H 19.108 20.113 -12.330 1.00 . A A . 20 LEU HD21 1 1
4 12119 1 1 20 LEU HD22 H 18.205 20.365 -10.832 1.00 . A A . 20 LEU HD22 1 1
4 12120 1 1 20 LEU HD23 H 17.969 18.886 -11.763 1.00 . A A . 20 LEU HD23 1 1
4 12121 1 1 20 LEU HG H 19.356 18.434 -9.817 1.00 . A A . 20 LEU HG 1 1
4 12122 1 1 20 LEU N N 22.946 17.734 -10.715 1.00 . A A . 20 LEU N 1 1
4 12123 1 1 20 LEU O O 21.991 14.642 -10.569 1.00 . A A . 20 LEU O 1 1
4 12124 1 1 21 HIS C C 20.058 13.772 -13.642 1.00 . A A . 21 HIS C 1 1
4 12125 1 1 21 HIS CA C 21.544 14.165 -13.489 1.00 . A A . 21 HIS CA 1 1
4 12126 1 1 21 HIS CB C 22.363 12.959 -12.936 1.00 . A A . 21 HIS CB 1 1
4 12127 1 1 21 HIS CD2 C 24.719 13.910 -12.342 1.00 . A A . 21 HIS CD2 1 1
4 12128 1 1 21 HIS CE1 C 25.903 12.694 -13.716 1.00 . A A . 21 HIS CE1 1 1
4 12129 1 1 21 HIS CG C 23.858 13.116 -13.027 1.00 . A A . 21 HIS CG 1 1
4 12130 1 1 21 HIS H H 21.759 16.267 -13.238 1.00 . A A . 21 HIS H 1 1
4 12131 1 1 21 HIS HA H 21.918 14.393 -14.485 1.00 . A A . 21 HIS HA 1 1
4 12132 1 1 21 HIS HB2 H 22.112 12.811 -11.894 1.00 . A A . 21 HIS HB2 1 1
4 12133 1 1 21 HIS HB3 H 22.095 12.063 -13.485 1.00 . A A . 21 HIS HB3 1 1
4 12134 1 1 21 HIS HD1 H 24.316 11.695 -14.512 1.00 . A A . 21 HIS HD1 1 1
4 12135 1 1 21 HIS HD2 H 24.464 14.646 -11.594 1.00 . A A . 21 HIS HD2 1 1
4 12136 1 1 21 HIS HE1 H 26.740 12.269 -14.250 1.00 . A A . 21 HIS HE1 1 1
4 12137 1 1 21 HIS HE2 H 26.810 13.959 -12.404 1.00 . A A . 21 HIS HE2 1 1
4 12138 1 1 21 HIS N N 21.695 15.440 -12.713 1.00 . A A . 21 HIS N 1 1
4 12139 1 1 21 HIS ND1 N 24.639 12.368 -13.880 1.00 . A A . 21 HIS ND1 1 1
4 12140 1 1 21 HIS NE2 N 25.977 13.621 -12.793 1.00 . A A . 21 HIS NE2 1 1
4 12141 1 1 21 HIS O O 19.243 14.038 -12.759 1.00 . A A . 21 HIS O 1 1
4 12142 1 1 22 PHE C C 18.382 11.338 -15.839 1.00 . A A . 22 PHE C 1 1
4 12143 1 1 22 PHE CA C 18.333 12.696 -15.113 1.00 . A A . 22 PHE CA 1 1
4 12144 1 1 22 PHE CB C 17.575 13.704 -16.026 1.00 . A A . 22 PHE CB 1 1
4 12145 1 1 22 PHE CD1 C 16.697 15.491 -14.452 1.00 . A A . 22 PHE CD1 1 1
4 12146 1 1 22 PHE CD2 C 18.313 16.131 -16.088 1.00 . A A . 22 PHE CD2 1 1
4 12147 1 1 22 PHE CE1 C 16.663 16.792 -13.993 1.00 . A A . 22 PHE CE1 1 1
4 12148 1 1 22 PHE CE2 C 18.272 17.427 -15.624 1.00 . A A . 22 PHE CE2 1 1
4 12149 1 1 22 PHE CG C 17.525 15.136 -15.510 1.00 . A A . 22 PHE CG 1 1
4 12150 1 1 22 PHE CZ C 17.447 17.756 -14.577 1.00 . A A . 22 PHE CZ 1 1
4 12151 1 1 22 PHE H H 20.410 12.999 -15.472 1.00 . A A . 22 PHE H 1 1
4 12152 1 1 22 PHE HA H 17.789 12.580 -14.176 1.00 . A A . 22 PHE HA 1 1
4 12153 1 1 22 PHE HB2 H 18.048 13.720 -17.004 1.00 . A A . 22 PHE HB2 1 1
4 12154 1 1 22 PHE HB3 H 16.551 13.367 -16.153 1.00 . A A . 22 PHE HB3 1 1
4 12155 1 1 22 PHE HD1 H 16.074 14.738 -13.981 1.00 . A A . 22 PHE HD1 1 1
4 12156 1 1 22 PHE HD2 H 18.966 15.880 -16.915 1.00 . A A . 22 PHE HD2 1 1
4 12157 1 1 22 PHE HE1 H 16.012 17.055 -13.168 1.00 . A A . 22 PHE HE1 1 1
4 12158 1 1 22 PHE HE2 H 18.894 18.189 -16.082 1.00 . A A . 22 PHE HE2 1 1
4 12159 1 1 22 PHE HZ H 17.415 18.777 -14.212 1.00 . A A . 22 PHE HZ 1 1
4 12160 1 1 22 PHE N N 19.712 13.155 -14.804 1.00 . A A . 22 PHE N 1 1
4 12161 1 1 22 PHE O O 19.064 11.202 -16.863 1.00 . A A . 22 PHE O 1 1
4 12162 1 1 23 ILE C C 16.015 8.525 -15.509 1.00 . A A . 23 ILE C 1 1
4 12163 1 1 23 ILE CA C 17.423 9.018 -15.920 1.00 . A A . 23 ILE CA 1 1
4 12164 1 1 23 ILE CB C 18.547 7.963 -15.520 1.00 . A A . 23 ILE CB 1 1
4 12165 1 1 23 ILE CD1 C 19.944 7.102 -13.492 1.00 . A A . 23 ILE CD1 1 1
4 12166 1 1 23 ILE CG1 C 18.939 8.114 -14.018 1.00 . A A . 23 ILE CG1 1 1
4 12167 1 1 23 ILE CG2 C 19.790 8.058 -16.441 1.00 . A A . 23 ILE CG2 1 1
4 12168 1 1 23 ILE H H 17.221 10.528 -14.434 1.00 . A A . 23 ILE H 1 1
4 12169 1 1 23 ILE HA H 17.425 9.145 -17.002 1.00 . A A . 23 ILE HA 1 1
4 12170 1 1 23 ILE HB H 18.128 6.968 -15.665 1.00 . A A . 23 ILE HB 1 1
4 12171 1 1 23 ILE HD11 H 20.110 7.285 -12.442 1.00 . A A . 23 ILE HD11 1 1
4 12172 1 1 23 ILE HD12 H 20.880 7.203 -14.023 1.00 . A A . 23 ILE HD12 1 1
4 12173 1 1 23 ILE HD13 H 19.559 6.101 -13.624 1.00 . A A . 23 ILE HD13 1 1
4 12174 1 1 23 ILE HG12 H 19.363 9.097 -13.859 1.00 . A A . 23 ILE HG12 1 1
4 12175 1 1 23 ILE HG13 H 18.048 8.026 -13.413 1.00 . A A . 23 ILE HG13 1 1
4 12176 1 1 23 ILE HG21 H 20.518 7.311 -16.150 1.00 . A A . 23 ILE HG21 1 1
4 12177 1 1 23 ILE HG22 H 20.235 9.039 -16.354 1.00 . A A . 23 ILE HG22 1 1
4 12178 1 1 23 ILE HG23 H 19.499 7.887 -17.470 1.00 . A A . 23 ILE HG23 1 1
4 12179 1 1 23 ILE N N 17.650 10.354 -15.299 1.00 . A A . 23 ILE N 1 1
4 12180 1 1 23 ILE O O 15.227 9.318 -14.984 1.00 . A A . 23 ILE O 1 1
4 12181 1 1 24 LYS C C 14.729 5.229 -14.699 1.00 . A A . 24 LYS C 1 1
4 12182 1 1 24 LYS CA C 14.403 6.606 -15.317 1.00 . A A . 24 LYS CA 1 1
4 12183 1 1 24 LYS CB C 13.302 6.446 -16.426 1.00 . A A . 24 LYS CB 1 1
4 12184 1 1 24 LYS CD C 13.327 8.721 -17.658 1.00 . A A . 24 LYS CD 1 1
4 12185 1 1 24 LYS CE C 12.637 10.077 -17.812 1.00 . A A . 24 LYS CE 1 1
4 12186 1 1 24 LYS CG C 12.519 7.736 -16.784 1.00 . A A . 24 LYS CG 1 1
4 12187 1 1 24 LYS H H 16.258 6.724 -16.388 1.00 . A A . 24 LYS H 1 1
4 12188 1 1 24 LYS HA H 14.003 7.239 -14.525 1.00 . A A . 24 LYS HA 1 1
4 12189 1 1 24 LYS HB2 H 13.767 6.071 -17.332 1.00 . A A . 24 LYS HB2 1 1
4 12190 1 1 24 LYS HB3 H 12.576 5.705 -16.093 1.00 . A A . 24 LYS HB3 1 1
4 12191 1 1 24 LYS HD2 H 14.296 8.881 -17.205 1.00 . A A . 24 LYS HD2 1 1
4 12192 1 1 24 LYS HD3 H 13.465 8.286 -18.642 1.00 . A A . 24 LYS HD3 1 1
4 12193 1 1 24 LYS HE2 H 11.700 9.942 -18.338 1.00 . A A . 24 LYS HE2 1 1
4 12194 1 1 24 LYS HE3 H 12.437 10.489 -16.828 1.00 . A A . 24 LYS HE3 1 1
4 12195 1 1 24 LYS HG2 H 11.614 7.462 -17.320 1.00 . A A . 24 LYS HG2 1 1
4 12196 1 1 24 LYS HG3 H 12.237 8.232 -15.858 1.00 . A A . 24 LYS HG3 1 1
4 12197 1 1 24 LYS HZ1 H 14.380 11.196 -18.076 1.00 . A A . 24 LYS HZ1 1 1
4 12198 1 1 24 LYS HZ2 H 12.986 11.951 -18.654 1.00 . A A . 24 LYS HZ2 1 1
4 12199 1 1 24 LYS HZ3 H 13.671 10.674 -19.523 1.00 . A A . 24 LYS HZ3 1 1
4 12200 1 1 24 LYS N N 15.661 7.251 -15.815 1.00 . A A . 24 LYS N 1 1
4 12201 1 1 24 LYS NZ N 13.476 11.038 -18.570 1.00 . A A . 24 LYS NZ 1 1
4 12202 1 1 24 LYS O O 15.388 4.396 -15.333 1.00 . A A . 24 LYS O 1 1
4 12203 1 1 25 GLY C C 13.172 3.395 -11.928 1.00 . A A . 25 GLY C 1 1
4 12204 1 1 25 GLY CA C 14.412 3.740 -12.743 1.00 . A A . 25 GLY CA 1 1
4 12205 1 1 25 GLY H H 13.784 5.747 -13.007 1.00 . A A . 25 GLY H 1 1
4 12206 1 1 25 GLY HA2 H 14.597 2.940 -13.456 1.00 . A A . 25 GLY HA2 1 1
4 12207 1 1 25 GLY HA3 H 15.260 3.816 -12.076 1.00 . A A . 25 GLY HA3 1 1
4 12208 1 1 25 GLY N N 14.253 5.013 -13.458 1.00 . A A . 25 GLY N 1 1
4 12209 1 1 25 GLY O O 12.319 4.263 -11.699 1.00 . A A . 25 GLY O 1 1
4 12210 1 1 26 ALA C C 12.286 0.627 -9.630 1.00 . A A . 26 ALA C 1 1
4 12211 1 1 26 ALA CA C 11.895 1.637 -10.728 1.00 . A A . 26 ALA CA 1 1
4 12212 1 1 26 ALA CB C 10.880 1.033 -11.705 1.00 . A A . 26 ALA CB 1 1
4 12213 1 1 26 ALA H H 13.823 1.515 -11.623 1.00 . A A . 26 ALA H 1 1
4 12214 1 1 26 ALA HA H 11.424 2.490 -10.245 1.00 . A A . 26 ALA HA 1 1
4 12215 1 1 26 ALA HB1 H 9.983 0.747 -11.171 1.00 . A A . 26 ALA HB1 1 1
4 12216 1 1 26 ALA HB2 H 11.304 0.161 -12.186 1.00 . A A . 26 ALA HB2 1 1
4 12217 1 1 26 ALA HB3 H 10.622 1.764 -12.464 1.00 . A A . 26 ALA HB3 1 1
4 12218 1 1 26 ALA N N 13.077 2.133 -11.465 1.00 . A A . 26 ALA N 1 1
4 12219 1 1 26 ALA O O 13.357 0.015 -9.692 1.00 . A A . 26 ALA O 1 1
4 12220 1 1 27 GLY C C 10.801 -0.048 -6.242 1.00 . A A . 27 GLY C 1 1
4 12221 1 1 27 GLY CA C 11.649 -0.415 -7.467 1.00 . A A . 27 GLY CA 1 1
4 12222 1 1 27 GLY H H 10.594 1.032 -8.612 1.00 . A A . 27 GLY H 1 1
4 12223 1 1 27 GLY HA2 H 11.405 -1.424 -7.771 1.00 . A A . 27 GLY HA2 1 1
4 12224 1 1 27 GLY HA3 H 12.699 -0.376 -7.189 1.00 . A A . 27 GLY HA3 1 1
4 12225 1 1 27 GLY N N 11.414 0.493 -8.606 1.00 . A A . 27 GLY N 1 1
4 12226 1 1 27 GLY O O 9.979 0.868 -6.319 1.00 . A A . 27 GLY O 1 1
4 12227 1 1 28 LYS C C 10.894 -1.427 -2.713 1.00 . A A . 28 LYS C 1 1
4 12228 1 1 28 LYS CA C 10.306 -0.523 -3.824 1.00 . A A . 28 LYS CA 1 1
4 12229 1 1 28 LYS CB C 8.762 -0.762 -3.908 1.00 . A A . 28 LYS CB 1 1
4 12230 1 1 28 LYS CD C 6.811 -2.455 -4.058 1.00 . A A . 28 LYS CD 1 1
4 12231 1 1 28 LYS CE C 6.229 -1.966 -5.389 1.00 . A A . 28 LYS CE 1 1
4 12232 1 1 28 LYS CG C 8.339 -2.255 -3.973 1.00 . A A . 28 LYS CG 1 1
4 12233 1 1 28 LYS H H 11.593 -1.559 -5.172 1.00 . A A . 28 LYS H 1 1
4 12234 1 1 28 LYS HA H 10.496 0.513 -3.560 1.00 . A A . 28 LYS HA 1 1
4 12235 1 1 28 LYS HB2 H 8.290 -0.312 -3.037 1.00 . A A . 28 LYS HB2 1 1
4 12236 1 1 28 LYS HB3 H 8.385 -0.260 -4.794 1.00 . A A . 28 LYS HB3 1 1
4 12237 1 1 28 LYS HD2 H 6.591 -3.512 -3.951 1.00 . A A . 28 LYS HD2 1 1
4 12238 1 1 28 LYS HD3 H 6.341 -1.913 -3.242 1.00 . A A . 28 LYS HD3 1 1
4 12239 1 1 28 LYS HE2 H 5.159 -2.126 -5.385 1.00 . A A . 28 LYS HE2 1 1
4 12240 1 1 28 LYS HE3 H 6.427 -0.906 -5.498 1.00 . A A . 28 LYS HE3 1 1
4 12241 1 1 28 LYS HG2 H 8.798 -2.713 -4.845 1.00 . A A . 28 LYS HG2 1 1
4 12242 1 1 28 LYS HG3 H 8.706 -2.757 -3.084 1.00 . A A . 28 LYS HG3 1 1
4 12243 1 1 28 LYS HZ1 H 6.286 -2.454 -7.410 1.00 . A A . 28 LYS HZ1 1 1
4 12244 1 1 28 LYS HZ2 H 6.770 -3.711 -6.394 1.00 . A A . 28 LYS HZ2 1 1
4 12245 1 1 28 LYS HZ3 H 7.801 -2.409 -6.679 1.00 . A A . 28 LYS HZ3 1 1
4 12246 1 1 28 LYS N N 10.983 -0.793 -5.125 1.00 . A A . 28 LYS N 1 1
4 12247 1 1 28 LYS NZ N 6.809 -2.685 -6.548 1.00 . A A . 28 LYS NZ 1 1
4 12248 1 1 28 LYS O O 11.660 -2.354 -2.998 1.00 . A A . 28 LYS O 1 1
4 12249 1 1 29 ARG C C 9.877 -1.531 0.909 1.00 . A A . 29 ARG C 1 1
4 12250 1 1 29 ARG CA C 10.719 -2.033 -0.290 1.00 . A A . 29 ARG CA 1 1
4 12251 1 1 29 ARG CB C 12.223 -2.202 0.115 1.00 . A A . 29 ARG CB 1 1
4 12252 1 1 29 ARG CD C 14.115 -1.284 1.587 1.00 . A A . 29 ARG CD 1 1
4 12253 1 1 29 ARG CG C 12.920 -0.937 0.680 1.00 . A A . 29 ARG CG 1 1
4 12254 1 1 29 ARG CZ C 14.506 -2.751 3.591 1.00 . A A . 29 ARG CZ 1 1
4 12255 1 1 29 ARG H H 10.101 -0.255 -1.283 1.00 . A A . 29 ARG H 1 1
4 12256 1 1 29 ARG HA H 10.323 -3.004 -0.578 1.00 . A A . 29 ARG HA 1 1
4 12257 1 1 29 ARG HB2 H 12.279 -2.985 0.864 1.00 . A A . 29 ARG HB2 1 1
4 12258 1 1 29 ARG HB3 H 12.779 -2.535 -0.758 1.00 . A A . 29 ARG HB3 1 1
4 12259 1 1 29 ARG HD2 H 14.858 -1.816 1.002 1.00 . A A . 29 ARG HD2 1 1
4 12260 1 1 29 ARG HD3 H 14.547 -0.369 1.972 1.00 . A A . 29 ARG HD3 1 1
4 12261 1 1 29 ARG HE H 12.725 -2.244 2.846 1.00 . A A . 29 ARG HE 1 1
4 12262 1 1 29 ARG HG2 H 13.271 -0.325 -0.143 1.00 . A A . 29 ARG HG2 1 1
4 12263 1 1 29 ARG HG3 H 12.200 -0.368 1.257 1.00 . A A . 29 ARG HG3 1 1
4 12264 1 1 29 ARG HH11 H 16.244 -2.065 2.779 1.00 . A A . 29 ARG HH11 1 1
4 12265 1 1 29 ARG HH12 H 16.425 -3.096 4.160 1.00 . A A . 29 ARG HH12 1 1
4 12266 1 1 29 ARG HH21 H 12.970 -3.612 4.616 1.00 . A A . 29 ARG HH21 1 1
4 12267 1 1 29 ARG HH22 H 14.564 -3.977 5.205 1.00 . A A . 29 ARG HH22 1 1
4 12268 1 1 29 ARG N N 10.528 -1.127 -1.447 1.00 . A A . 29 ARG N 1 1
4 12269 1 1 29 ARG NE N 13.692 -2.135 2.719 1.00 . A A . 29 ARG NE 1 1
4 12270 1 1 29 ARG NH1 N 15.831 -2.629 3.502 1.00 . A A . 29 ARG NH1 1 1
4 12271 1 1 29 ARG NH2 N 13.972 -3.507 4.547 1.00 . A A . 29 ARG NH2 1 1
4 12272 1 1 29 ARG O O 9.057 -0.617 0.755 1.00 . A A . 29 ARG O 1 1
4 12273 1 1 30 GLU C C 10.275 -1.590 4.537 1.00 . A A . 30 GLU C 1 1
4 12274 1 1 30 GLU CA C 9.325 -1.821 3.330 1.00 . A A . 30 GLU CA 1 1
4 12275 1 1 30 GLU CB C 8.314 -2.983 3.600 1.00 . A A . 30 GLU CB 1 1
4 12276 1 1 30 GLU CD C 9.878 -4.757 4.716 1.00 . A A . 30 GLU CD 1 1
4 12277 1 1 30 GLU CG C 8.912 -4.420 3.561 1.00 . A A . 30 GLU CG 1 1
4 12278 1 1 30 GLU H H 10.752 -2.849 2.144 1.00 . A A . 30 GLU H 1 1
4 12279 1 1 30 GLU HA H 8.765 -0.904 3.161 1.00 . A A . 30 GLU HA 1 1
4 12280 1 1 30 GLU HB2 H 7.860 -2.833 4.573 1.00 . A A . 30 GLU HB2 1 1
4 12281 1 1 30 GLU HB3 H 7.526 -2.931 2.852 1.00 . A A . 30 GLU HB3 1 1
4 12282 1 1 30 GLU HG2 H 8.095 -5.127 3.593 1.00 . A A . 30 GLU HG2 1 1
4 12283 1 1 30 GLU HG3 H 9.434 -4.543 2.615 1.00 . A A . 30 GLU HG3 1 1
4 12284 1 1 30 GLU N N 10.082 -2.141 2.096 1.00 . A A . 30 GLU N 1 1
4 12285 1 1 30 GLU O O 11.493 -1.534 4.368 1.00 . A A . 30 GLU O 1 1
4 12286 1 1 30 GLU OE1 O 11.117 -4.828 4.492 1.00 . A A . 30 GLU OE1 1 1
4 12287 1 1 30 GLU OE2 O 9.409 -4.894 5.865 1.00 . A A . 30 GLU OE2 1 1
4 12288 1 1 31 SER C C 9.380 -1.716 8.163 1.00 . A A . 31 SER C 1 1
4 12289 1 1 31 SER CA C 10.399 -1.453 7.031 1.00 . A A . 31 SER CA 1 1
4 12290 1 1 31 SER CB C 11.154 -0.121 7.242 1.00 . A A . 31 SER CB 1 1
4 12291 1 1 31 SER H H 8.705 -1.371 5.760 1.00 . A A . 31 SER H 1 1
4 12292 1 1 31 SER HA H 11.116 -2.271 7.018 1.00 . A A . 31 SER HA 1 1
4 12293 1 1 31 SER HB2 H 11.866 0.019 6.438 1.00 . A A . 31 SER HB2 1 1
4 12294 1 1 31 SER HB3 H 10.448 0.698 7.228 1.00 . A A . 31 SER HB3 1 1
4 12295 1 1 31 SER HG H 12.789 -0.328 8.330 1.00 . A A . 31 SER HG 1 1
4 12296 1 1 31 SER N N 9.681 -1.464 5.738 1.00 . A A . 31 SER N 1 1
4 12297 1 1 31 SER O O 8.171 -1.506 7.976 1.00 . A A . 31 SER O 1 1
4 12298 1 1 31 SER OG O 11.862 -0.084 8.476 1.00 . A A . 31 SER OG 1 1
4 12299 1 1 32 SER C C 9.525 -2.209 11.801 1.00 . A A . 32 SER C 1 1
4 12300 1 1 32 SER CA C 9.013 -2.677 10.416 1.00 . A A . 32 SER CA 1 1
4 12301 1 1 32 SER CB C 8.980 -4.223 10.317 1.00 . A A . 32 SER CB 1 1
4 12302 1 1 32 SER H H 10.837 -2.129 9.471 1.00 . A A . 32 SER H 1 1
4 12303 1 1 32 SER HA H 8.000 -2.297 10.272 1.00 . A A . 32 SER HA 1 1
4 12304 1 1 32 SER HB2 H 8.458 -4.636 11.172 1.00 . A A . 32 SER HB2 1 1
4 12305 1 1 32 SER HB3 H 8.464 -4.519 9.409 1.00 . A A . 32 SER HB3 1 1
4 12306 1 1 32 SER HG H 10.942 -4.065 10.423 1.00 . A A . 32 SER HG 1 1
4 12307 1 1 32 SER N N 9.868 -2.159 9.330 1.00 . A A . 32 SER N 1 1
4 12308 1 1 32 SER O O 10.597 -2.627 12.251 1.00 . A A . 32 SER O 1 1
4 12309 1 1 32 SER OG O 10.294 -4.768 10.278 1.00 . A A . 32 SER OG 1 1
4 12310 1 1 33 ARG C C 7.762 -0.834 14.658 1.00 . A A . 33 ARG C 1 1
4 12311 1 1 33 ARG CA C 9.052 -0.765 13.797 1.00 . A A . 33 ARG CA 1 1
4 12312 1 1 33 ARG CB C 9.571 0.697 13.642 1.00 . A A . 33 ARG CB 1 1
4 12313 1 1 33 ARG CD C 12.152 0.502 13.755 1.00 . A A . 33 ARG CD 1 1
4 12314 1 1 33 ARG CG C 10.918 0.875 12.903 1.00 . A A . 33 ARG CG 1 1
4 12315 1 1 33 ARG CZ C 13.408 -1.527 14.497 1.00 . A A . 33 ARG CZ 1 1
4 12316 1 1 33 ARG H H 7.932 -1.015 12.008 1.00 . A A . 33 ARG H 1 1
4 12317 1 1 33 ARG HA H 9.819 -1.375 14.268 1.00 . A A . 33 ARG HA 1 1
4 12318 1 1 33 ARG HB2 H 8.823 1.265 13.100 1.00 . A A . 33 ARG HB2 1 1
4 12319 1 1 33 ARG HB3 H 9.668 1.134 14.632 1.00 . A A . 33 ARG HB3 1 1
4 12320 1 1 33 ARG HD2 H 13.037 0.870 13.249 1.00 . A A . 33 ARG HD2 1 1
4 12321 1 1 33 ARG HD3 H 12.073 0.996 14.719 1.00 . A A . 33 ARG HD3 1 1
4 12322 1 1 33 ARG HE H 11.562 -1.521 13.714 1.00 . A A . 33 ARG HE 1 1
4 12323 1 1 33 ARG HG2 H 10.915 0.254 12.017 1.00 . A A . 33 ARG HG2 1 1
4 12324 1 1 33 ARG HG3 H 11.012 1.916 12.597 1.00 . A A . 33 ARG HG3 1 1
4 12325 1 1 33 ARG HH11 H 14.452 0.201 14.746 1.00 . A A . 33 ARG HH11 1 1
4 12326 1 1 33 ARG HH12 H 15.274 -1.240 15.247 1.00 . A A . 33 ARG HH12 1 1
4 12327 1 1 33 ARG HH21 H 12.656 -3.409 14.390 1.00 . A A . 33 ARG HH21 1 1
4 12328 1 1 33 ARG HH22 H 14.257 -3.280 15.046 1.00 . A A . 33 ARG HH22 1 1
4 12329 1 1 33 ARG N N 8.753 -1.317 12.450 1.00 . A A . 33 ARG N 1 1
4 12330 1 1 33 ARG NE N 12.311 -0.946 13.975 1.00 . A A . 33 ARG NE 1 1
4 12331 1 1 33 ARG NH1 N 14.462 -0.797 14.859 1.00 . A A . 33 ARG NH1 1 1
4 12332 1 1 33 ARG NH2 N 13.441 -2.842 14.656 1.00 . A A . 33 ARG NH2 1 1
4 12333 1 1 33 ARG O O 6.962 -1.758 14.475 1.00 . A A . 33 ARG O 1 1
4 12334 1 1 34 HIS C C 6.145 1.717 16.829 1.00 . A A . 34 HIS C 1 1
4 12335 1 1 34 HIS CA C 6.331 0.250 16.385 1.00 . A A . 34 HIS CA 1 1
4 12336 1 1 34 HIS CB C 6.317 -0.706 17.612 1.00 . A A . 34 HIS CB 1 1
4 12337 1 1 34 HIS CD2 C 3.806 -0.256 18.236 1.00 . A A . 34 HIS CD2 1 1
4 12338 1 1 34 HIS CE1 C 3.923 -0.716 20.361 1.00 . A A . 34 HIS CE1 1 1
4 12339 1 1 34 HIS CG C 5.096 -0.591 18.505 1.00 . A A . 34 HIS CG 1 1
4 12340 1 1 34 HIS H H 8.318 0.721 15.813 1.00 . A A . 34 HIS H 1 1
4 12341 1 1 34 HIS HA H 5.504 -0.018 15.726 1.00 . A A . 34 HIS HA 1 1
4 12342 1 1 34 HIS HB2 H 6.362 -1.728 17.259 1.00 . A A . 34 HIS HB2 1 1
4 12343 1 1 34 HIS HB3 H 7.193 -0.511 18.219 1.00 . A A . 34 HIS HB3 1 1
4 12344 1 1 34 HIS HD1 H 5.921 -1.132 20.363 1.00 . A A . 34 HIS HD1 1 1
4 12345 1 1 34 HIS HD2 H 3.404 0.040 17.274 1.00 . A A . 34 HIS HD2 1 1
4 12346 1 1 34 HIS HE1 H 3.652 -0.870 21.398 1.00 . A A . 34 HIS HE1 1 1
4 12347 1 1 34 HIS HE2 H 2.128 -0.373 19.468 1.00 . A A . 34 HIS HE2 1 1
4 12348 1 1 34 HIS N N 7.583 0.109 15.609 1.00 . A A . 34 HIS N 1 1
4 12349 1 1 34 HIS ND1 N 5.126 -0.873 19.850 1.00 . A A . 34 HIS ND1 1 1
4 12350 1 1 34 HIS NE2 N 3.106 -0.345 19.404 1.00 . A A . 34 HIS NE2 1 1
4 12351 1 1 34 HIS O O 7.072 2.339 17.360 1.00 . A A . 34 HIS O 1 1
4 12352 1 1 35 GLY C C 3.050 3.791 16.772 1.00 . A A . 35 GLY C 1 1
4 12353 1 1 35 GLY CA C 4.542 3.590 16.985 1.00 . A A . 35 GLY CA 1 1
4 12354 1 1 35 GLY H H 4.277 1.696 16.098 1.00 . A A . 35 GLY H 1 1
4 12355 1 1 35 GLY HA2 H 4.775 3.734 18.036 1.00 . A A . 35 GLY HA2 1 1
4 12356 1 1 35 GLY HA3 H 5.094 4.315 16.398 1.00 . A A . 35 GLY HA3 1 1
4 12357 1 1 35 GLY N N 4.931 2.244 16.580 1.00 . A A . 35 GLY N 1 1
4 12358 1 1 35 GLY O O 2.242 3.094 17.398 1.00 . A A . 35 GLY O 1 1
4 12359 1 1 36 GLY C C 1.085 6.264 14.760 1.00 . A A . 36 GLY C 1 1
4 12360 1 1 36 GLY CA C 1.274 4.952 15.521 1.00 . A A . 36 GLY CA 1 1
4 12361 1 1 36 GLY H H 3.371 5.236 15.412 1.00 . A A . 36 GLY H 1 1
4 12362 1 1 36 GLY HA2 H 0.912 4.130 14.912 1.00 . A A . 36 GLY HA2 1 1
4 12363 1 1 36 GLY HA3 H 0.686 4.986 16.434 1.00 . A A . 36 GLY HA3 1 1
4 12364 1 1 36 GLY N N 2.678 4.708 15.859 1.00 . A A . 36 GLY N 1 1
4 12365 1 1 36 GLY O O 0.736 7.279 15.376 1.00 . A A . 36 GLY O 1 1
4 12366 1 1 37 PRO C C -0.368 7.781 12.278 1.00 . A A . 37 PRO C 1 1
4 12367 1 1 37 PRO CA C 1.128 7.504 12.582 1.00 . A A . 37 PRO CA 1 1
4 12368 1 1 37 PRO CB C 1.935 7.187 11.298 1.00 . A A . 37 PRO CB 1 1
4 12369 1 1 37 PRO CD C 1.824 5.145 12.584 1.00 . A A . 37 PRO CD 1 1
4 12370 1 1 37 PRO CG C 1.864 5.693 11.165 1.00 . A A . 37 PRO CG 1 1
4 12371 1 1 37 PRO HA H 1.555 8.378 13.069 1.00 . A A . 37 PRO HA 1 1
4 12372 1 1 37 PRO HB2 H 1.498 7.688 10.435 1.00 . A A . 37 PRO HB2 1 1
4 12373 1 1 37 PRO HB3 H 2.966 7.501 11.417 1.00 . A A . 37 PRO HB3 1 1
4 12374 1 1 37 PRO HD2 H 1.147 4.300 12.650 1.00 . A A . 37 PRO HD2 1 1
4 12375 1 1 37 PRO HD3 H 2.817 4.846 12.908 1.00 . A A . 37 PRO HD3 1 1
4 12376 1 1 37 PRO HG2 H 0.961 5.415 10.621 1.00 . A A . 37 PRO HG2 1 1
4 12377 1 1 37 PRO HG3 H 2.737 5.315 10.642 1.00 . A A . 37 PRO HG3 1 1
4 12378 1 1 37 PRO N N 1.326 6.289 13.408 1.00 . A A . 37 PRO N 1 1
4 12379 1 1 37 PRO O O -1.217 6.886 12.377 1.00 . A A . 37 PRO O 1 1
4 12380 1 1 38 HIS C C -2.012 10.357 10.322 1.00 . A A . 38 HIS C 1 1
4 12381 1 1 38 HIS CA C -2.026 9.531 11.621 1.00 . A A . 38 HIS CA 1 1
4 12382 1 1 38 HIS CB C -2.564 10.403 12.798 1.00 . A A . 38 HIS CB 1 1
4 12383 1 1 38 HIS CD2 C -2.190 9.341 15.162 1.00 . A A . 38 HIS CD2 1 1
4 12384 1 1 38 HIS CE1 C -4.171 8.454 15.422 1.00 . A A . 38 HIS CE1 1 1
4 12385 1 1 38 HIS CG C -2.912 9.628 14.048 1.00 . A A . 38 HIS CG 1 1
4 12386 1 1 38 HIS H H 0.073 9.672 11.833 1.00 . A A . 38 HIS H 1 1
4 12387 1 1 38 HIS HA H -2.681 8.674 11.480 1.00 . A A . 38 HIS HA 1 1
4 12388 1 1 38 HIS HB2 H -1.813 11.136 13.064 1.00 . A A . 38 HIS HB2 1 1
4 12389 1 1 38 HIS HB3 H -3.459 10.928 12.478 1.00 . A A . 38 HIS HB3 1 1
4 12390 1 1 38 HIS HD1 H -4.908 9.095 13.628 1.00 . A A . 38 HIS HD1 1 1
4 12391 1 1 38 HIS HD2 H -1.164 9.624 15.353 1.00 . A A . 38 HIS HD2 1 1
4 12392 1 1 38 HIS HE1 H -5.011 7.920 15.844 1.00 . A A . 38 HIS HE1 1 1
4 12393 1 1 38 HIS HE2 H -2.805 8.421 16.937 1.00 . A A . 38 HIS HE2 1 1
4 12394 1 1 38 HIS N N -0.664 9.039 11.917 1.00 . A A . 38 HIS N 1 1
4 12395 1 1 38 HIS ND1 N -4.152 9.060 14.253 1.00 . A A . 38 HIS ND1 1 1
4 12396 1 1 38 HIS NE2 N -2.998 8.611 15.993 1.00 . A A . 38 HIS NE2 1 1
4 12397 1 1 38 HIS O O -1.001 10.986 9.993 1.00 . A A . 38 HIS O 1 1
4 12398 1 1 39 CYS C C -4.804 11.467 8.153 1.00 . A A . 39 CYS C 1 1
4 12399 1 1 39 CYS CA C -3.320 11.114 8.353 1.00 . A A . 39 CYS CA 1 1
4 12400 1 1 39 CYS CB C -2.799 10.304 7.142 1.00 . A A . 39 CYS CB 1 1
4 12401 1 1 39 CYS H H -3.913 9.837 9.937 1.00 . A A . 39 CYS H 1 1
4 12402 1 1 39 CYS HA H -2.747 12.037 8.435 1.00 . A A . 39 CYS HA 1 1
4 12403 1 1 39 CYS HB2 H -1.755 10.060 7.295 1.00 . A A . 39 CYS HB2 1 1
4 12404 1 1 39 CYS HB3 H -3.365 9.383 7.050 1.00 . A A . 39 CYS HB3 1 1
4 12405 1 1 39 CYS HG H -1.719 11.643 5.258 1.00 . A A . 39 CYS HG 1 1
4 12406 1 1 39 CYS N N -3.149 10.357 9.607 1.00 . A A . 39 CYS N 1 1
4 12407 1 1 39 CYS O O -5.684 10.654 8.469 1.00 . A A . 39 CYS O 1 1
4 12408 1 1 39 CYS SG S -2.922 11.182 5.564 1.00 . A A . 39 CYS SG 1 1
4 12409 1 1 40 ASN C C -6.359 14.348 6.340 1.00 . A A . 40 ASN C 1 1
4 12410 1 1 40 ASN CA C -6.426 13.176 7.343 1.00 . A A . 40 ASN CA 1 1
4 12411 1 1 40 ASN CB C -7.200 13.591 8.643 1.00 . A A . 40 ASN CB 1 1
4 12412 1 1 40 ASN CG C -6.604 14.771 9.439 1.00 . A A . 40 ASN CG 1 1
4 12413 1 1 40 ASN H H -4.309 13.260 7.416 1.00 . A A . 40 ASN H 1 1
4 12414 1 1 40 ASN HA H -6.966 12.359 6.872 1.00 . A A . 40 ASN HA 1 1
4 12415 1 1 40 ASN HB2 H -8.211 13.858 8.373 1.00 . A A . 40 ASN HB2 1 1
4 12416 1 1 40 ASN HB3 H -7.243 12.731 9.304 1.00 . A A . 40 ASN HB3 1 1
4 12417 1 1 40 ASN HD21 H -4.741 14.195 9.073 1.00 . A A . 40 ASN HD21 1 1
4 12418 1 1 40 ASN HD22 H -4.916 15.611 10.035 1.00 . A A . 40 ASN HD22 1 1
4 12419 1 1 40 ASN N N -5.064 12.681 7.634 1.00 . A A . 40 ASN N 1 1
4 12420 1 1 40 ASN ND2 N -5.290 14.869 9.518 1.00 . A A . 40 ASN ND2 1 1
4 12421 1 1 40 ASN O O -5.609 15.314 6.539 1.00 . A A . 40 ASN O 1 1
4 12422 1 1 40 ASN OD1 O -7.333 15.576 10.017 1.00 . A A . 40 ASN OD1 1 1
4 12423 1 1 41 VAL C C -8.748 15.622 4.028 1.00 . A A . 41 VAL C 1 1
4 12424 1 1 41 VAL CA C -7.251 15.271 4.198 1.00 . A A . 41 VAL CA 1 1
4 12425 1 1 41 VAL CB C -6.594 14.804 2.830 1.00 . A A . 41 VAL CB 1 1
4 12426 1 1 41 VAL CG1 C -5.067 14.611 2.973 1.00 . A A . 41 VAL CG1 1 1
4 12427 1 1 41 VAL CG2 C -7.265 13.523 2.279 1.00 . A A . 41 VAL CG2 1 1
4 12428 1 1 41 VAL H H -7.621 13.395 5.119 1.00 . A A . 41 VAL H 1 1
4 12429 1 1 41 VAL HA H -6.738 16.172 4.536 1.00 . A A . 41 VAL HA 1 1
4 12430 1 1 41 VAL HB H -6.753 15.600 2.102 1.00 . A A . 41 VAL HB 1 1
4 12431 1 1 41 VAL HG11 H -4.605 15.543 3.278 1.00 . A A . 41 VAL HG11 1 1
4 12432 1 1 41 VAL HG12 H -4.646 14.302 2.024 1.00 . A A . 41 VAL HG12 1 1
4 12433 1 1 41 VAL HG13 H -4.861 13.850 3.717 1.00 . A A . 41 VAL HG13 1 1
4 12434 1 1 41 VAL HG21 H -6.805 13.237 1.340 1.00 . A A . 41 VAL HG21 1 1
4 12435 1 1 41 VAL HG22 H -8.320 13.705 2.114 1.00 . A A . 41 VAL HG22 1 1
4 12436 1 1 41 VAL HG23 H -7.153 12.716 2.993 1.00 . A A . 41 VAL HG23 1 1
4 12437 1 1 41 VAL N N -7.118 14.227 5.240 1.00 . A A . 41 VAL N 1 1
4 12438 1 1 41 VAL O O -9.536 15.412 4.959 1.00 . A A . 41 VAL O 1 1
4 12439 1 1 42 PHE C C -11.383 15.225 2.481 1.00 . A A . 42 PHE C 1 1
4 12440 1 1 42 PHE CA C -10.519 16.512 2.530 1.00 . A A . 42 PHE CA 1 1
4 12441 1 1 42 PHE CB C -10.590 17.267 1.167 1.00 . A A . 42 PHE CB 1 1
4 12442 1 1 42 PHE CD1 C -11.021 15.793 -0.883 1.00 . A A . 42 PHE CD1 1 1
4 12443 1 1 42 PHE CD2 C -8.750 16.340 -0.343 1.00 . A A . 42 PHE CD2 1 1
4 12444 1 1 42 PHE CE1 C -10.583 15.048 -1.962 1.00 . A A . 42 PHE CE1 1 1
4 12445 1 1 42 PHE CE2 C -8.317 15.596 -1.426 1.00 . A A . 42 PHE CE2 1 1
4 12446 1 1 42 PHE CG C -10.111 16.456 -0.048 1.00 . A A . 42 PHE CG 1 1
4 12447 1 1 42 PHE CZ C -9.234 14.950 -2.232 1.00 . A A . 42 PHE CZ 1 1
4 12448 1 1 42 PHE H H -8.425 16.460 2.234 1.00 . A A . 42 PHE H 1 1
4 12449 1 1 42 PHE HA H -10.904 17.164 3.310 1.00 . A A . 42 PHE HA 1 1
4 12450 1 1 42 PHE HB2 H -11.615 17.573 0.985 1.00 . A A . 42 PHE HB2 1 1
4 12451 1 1 42 PHE HB3 H -9.978 18.161 1.231 1.00 . A A . 42 PHE HB3 1 1
4 12452 1 1 42 PHE HD1 H -12.082 15.864 -0.678 1.00 . A A . 42 PHE HD1 1 1
4 12453 1 1 42 PHE HD2 H -8.023 16.843 0.284 1.00 . A A . 42 PHE HD2 1 1
4 12454 1 1 42 PHE HE1 H -11.301 14.541 -2.598 1.00 . A A . 42 PHE HE1 1 1
4 12455 1 1 42 PHE HE2 H -7.258 15.517 -1.641 1.00 . A A . 42 PHE HE2 1 1
4 12456 1 1 42 PHE HZ H -8.893 14.365 -3.077 1.00 . A A . 42 PHE HZ 1 1
4 12457 1 1 42 PHE N N -9.118 16.209 2.872 1.00 . A A . 42 PHE N 1 1
4 12458 1 1 42 PHE O O -10.917 14.164 2.047 1.00 . A A . 42 PHE O 1 1
4 12459 1 1 43 VAL C C -14.342 14.310 1.464 1.00 . A A . 43 VAL C 1 1
4 12460 1 1 43 VAL CA C -13.650 14.267 2.845 1.00 . A A . 43 VAL CA 1 1
4 12461 1 1 43 VAL CB C -14.692 14.417 4.012 1.00 . A A . 43 VAL CB 1 1
4 12462 1 1 43 VAL CG1 C -13.973 14.397 5.383 1.00 . A A . 43 VAL CG1 1 1
4 12463 1 1 43 VAL CG2 C -15.550 15.700 3.853 1.00 . A A . 43 VAL CG2 1 1
4 12464 1 1 43 VAL H H -12.896 16.197 3.342 1.00 . A A . 43 VAL H 1 1
4 12465 1 1 43 VAL HA H -13.147 13.307 2.950 1.00 . A A . 43 VAL HA 1 1
4 12466 1 1 43 VAL HB H -15.361 13.557 3.978 1.00 . A A . 43 VAL HB 1 1
4 12467 1 1 43 VAL HG11 H -13.290 15.238 5.451 1.00 . A A . 43 VAL HG11 1 1
4 12468 1 1 43 VAL HG12 H -13.414 13.477 5.491 1.00 . A A . 43 VAL HG12 1 1
4 12469 1 1 43 VAL HG13 H -14.702 14.464 6.181 1.00 . A A . 43 VAL HG13 1 1
4 12470 1 1 43 VAL HG21 H -16.090 15.662 2.915 1.00 . A A . 43 VAL HG21 1 1
4 12471 1 1 43 VAL HG22 H -14.909 16.573 3.857 1.00 . A A . 43 VAL HG22 1 1
4 12472 1 1 43 VAL HG23 H -16.259 15.773 4.669 1.00 . A A . 43 VAL HG23 1 1
4 12473 1 1 43 VAL N N -12.637 15.345 2.932 1.00 . A A . 43 VAL N 1 1
4 12474 1 1 43 VAL O O -13.971 15.140 0.618 1.00 . A A . 43 VAL O 1 1
4 12475 1 1 44 GLU C C -17.528 13.047 0.048 1.00 . A A . 44 GLU C 1 1
4 12476 1 1 44 GLU CA C -16.030 13.406 -0.098 1.00 . A A . 44 GLU CA 1 1
4 12477 1 1 44 GLU CB C -15.297 12.431 -1.081 1.00 . A A . 44 GLU CB 1 1
4 12478 1 1 44 GLU CD C -16.516 13.160 -3.246 1.00 . A A . 44 GLU CD 1 1
4 12479 1 1 44 GLU CG C -15.172 12.924 -2.540 1.00 . A A . 44 GLU CG 1 1
4 12480 1 1 44 GLU H H -15.603 12.783 1.904 1.00 . A A . 44 GLU H 1 1
4 12481 1 1 44 GLU HA H -15.974 14.412 -0.511 1.00 . A A . 44 GLU HA 1 1
4 12482 1 1 44 GLU HB2 H -14.294 12.255 -0.711 1.00 . A A . 44 GLU HB2 1 1
4 12483 1 1 44 GLU HB3 H -15.814 11.476 -1.091 1.00 . A A . 44 GLU HB3 1 1
4 12484 1 1 44 GLU HG2 H -14.609 13.852 -2.540 1.00 . A A . 44 GLU HG2 1 1
4 12485 1 1 44 GLU HG3 H -14.609 12.186 -3.103 1.00 . A A . 44 GLU HG3 1 1
4 12486 1 1 44 GLU N N -15.338 13.428 1.211 1.00 . A A . 44 GLU N 1 1
4 12487 1 1 44 GLU O O -18.388 13.927 -0.049 1.00 . A A . 44 GLU O 1 1
4 12488 1 1 44 GLU OE1 O -17.096 12.191 -3.765 1.00 . A A . 44 GLU OE1 1 1
4 12489 1 1 44 GLU OE2 O -17.002 14.314 -3.295 1.00 . A A . 44 GLU OE2 1 1
4 12490 1 1 45 HIS C C -19.420 9.951 1.024 1.00 . A A . 45 HIS C 1 1
4 12491 1 1 45 HIS CA C -19.230 11.234 0.191 1.00 . A A . 45 HIS CA 1 1
4 12492 1 1 45 HIS CB C -19.565 11.004 -1.314 1.00 . A A . 45 HIS CB 1 1
4 12493 1 1 45 HIS CD2 C -18.971 9.172 -3.082 1.00 . A A . 45 HIS CD2 1 1
4 12494 1 1 45 HIS CE1 C -16.852 8.929 -2.602 1.00 . A A . 45 HIS CE1 1 1
4 12495 1 1 45 HIS CG C -18.694 10.001 -2.044 1.00 . A A . 45 HIS CG 1 1
4 12496 1 1 45 HIS H H -17.135 11.156 0.638 1.00 . A A . 45 HIS H 1 1
4 12497 1 1 45 HIS HA H -19.907 11.987 0.584 1.00 . A A . 45 HIS HA 1 1
4 12498 1 1 45 HIS HB2 H -20.588 10.663 -1.394 1.00 . A A . 45 HIS HB2 1 1
4 12499 1 1 45 HIS HB3 H -19.481 11.949 -1.837 1.00 . A A . 45 HIS HB3 1 1
4 12500 1 1 45 HIS HD1 H -16.850 10.240 -1.046 1.00 . A A . 45 HIS HD1 1 1
4 12501 1 1 45 HIS HD2 H -19.931 9.036 -3.562 1.00 . A A . 45 HIS HD2 1 1
4 12502 1 1 45 HIS HE1 H -15.824 8.590 -2.619 1.00 . A A . 45 HIS HE1 1 1
4 12503 1 1 45 HIS HE2 H -17.715 7.828 -4.086 1.00 . A A . 45 HIS HE2 1 1
4 12504 1 1 45 HIS N N -17.842 11.762 0.316 1.00 . A A . 45 HIS N 1 1
4 12505 1 1 45 HIS ND1 N -17.355 9.810 -1.767 1.00 . A A . 45 HIS ND1 1 1
4 12506 1 1 45 HIS NE2 N -17.807 8.528 -3.405 1.00 . A A . 45 HIS NE2 1 1
4 12507 1 1 45 HIS O O -18.678 9.735 1.979 1.00 . A A . 45 HIS O 1 1
4 12508 1 1 46 GLU C C -21.151 7.853 2.768 1.00 . A A . 46 GLU C 1 1
4 12509 1 1 46 GLU CA C -20.711 7.799 1.283 1.00 . A A . 46 GLU CA 1 1
4 12510 1 1 46 GLU CB C -19.465 6.869 1.098 1.00 . A A . 46 GLU CB 1 1
4 12511 1 1 46 GLU CD C -17.917 5.612 -0.531 1.00 . A A . 46 GLU CD 1 1
4 12512 1 1 46 GLU CG C -19.176 6.481 -0.364 1.00 . A A . 46 GLU CG 1 1
4 12513 1 1 46 GLU H H -21.133 9.491 0.061 1.00 . A A . 46 GLU H 1 1
4 12514 1 1 46 GLU HA H -21.536 7.370 0.724 1.00 . A A . 46 GLU HA 1 1
4 12515 1 1 46 GLU HB2 H -18.592 7.372 1.499 1.00 . A A . 46 GLU HB2 1 1
4 12516 1 1 46 GLU HB3 H -19.622 5.952 1.665 1.00 . A A . 46 GLU HB3 1 1
4 12517 1 1 46 GLU HG2 H -20.029 5.930 -0.748 1.00 . A A . 46 GLU HG2 1 1
4 12518 1 1 46 GLU HG3 H -19.062 7.390 -0.949 1.00 . A A . 46 GLU HG3 1 1
4 12519 1 1 46 GLU N N -20.472 9.150 0.698 1.00 . A A . 46 GLU N 1 1
4 12520 1 1 46 GLU O O -21.333 8.933 3.346 1.00 . A A . 46 GLU O 1 1
4 12521 1 1 46 GLU OE1 O -17.930 4.439 -0.095 1.00 . A A . 46 GLU OE1 1 1
4 12522 1 1 46 GLU OE2 O -16.925 6.079 -1.125 1.00 . A A . 46 GLU OE2 1 1
4 12523 1 1 47 ALA C C -20.716 5.620 5.519 1.00 . A A . 47 ALA C 1 1
4 12524 1 1 47 ALA CA C -21.753 6.477 4.765 1.00 . A A . 47 ALA CA 1 1
4 12525 1 1 47 ALA CB C -23.147 5.831 4.814 1.00 . A A . 47 ALA CB 1 1
4 12526 1 1 47 ALA H H -21.188 5.852 2.818 1.00 . A A . 47 ALA H 1 1
4 12527 1 1 47 ALA HA H -21.811 7.455 5.241 1.00 . A A . 47 ALA HA 1 1
4 12528 1 1 47 ALA HB1 H -23.468 5.728 5.844 1.00 . A A . 47 ALA HB1 1 1
4 12529 1 1 47 ALA HB2 H -23.120 4.854 4.348 1.00 . A A . 47 ALA HB2 1 1
4 12530 1 1 47 ALA HB3 H -23.854 6.457 4.285 1.00 . A A . 47 ALA HB3 1 1
4 12531 1 1 47 ALA N N -21.339 6.657 3.356 1.00 . A A . 47 ALA N 1 1
4 12532 1 1 47 ALA O O -19.846 5.002 4.905 1.00 . A A . 47 ALA O 1 1
4 12533 1 1 48 LEU C C -20.558 3.553 8.231 1.00 . A A . 48 LEU C 1 1
4 12534 1 1 48 LEU CA C -19.898 4.856 7.749 1.00 . A A . 48 LEU CA 1 1
4 12535 1 1 48 LEU CB C -19.486 5.730 8.985 1.00 . A A . 48 LEU CB 1 1
4 12536 1 1 48 LEU CD1 C -17.750 7.102 7.651 1.00 . A A . 48 LEU CD1 1 1
4 12537 1 1 48 LEU CD2 C -19.981 8.185 8.353 1.00 . A A . 48 LEU CD2 1 1
4 12538 1 1 48 LEU CG C -18.878 7.150 8.709 1.00 . A A . 48 LEU CG 1 1
4 12539 1 1 48 LEU H H -21.573 6.073 7.272 1.00 . A A . 48 LEU H 1 1
4 12540 1 1 48 LEU HA H -19.003 4.600 7.184 1.00 . A A . 48 LEU HA 1 1
4 12541 1 1 48 LEU HB2 H -20.363 5.857 9.616 1.00 . A A . 48 LEU HB2 1 1
4 12542 1 1 48 LEU HB3 H -18.755 5.164 9.557 1.00 . A A . 48 LEU HB3 1 1
4 12543 1 1 48 LEU HD11 H -17.332 8.093 7.522 1.00 . A A . 48 LEU HD11 1 1
4 12544 1 1 48 LEU HD12 H -18.142 6.754 6.705 1.00 . A A . 48 LEU HD12 1 1
4 12545 1 1 48 LEU HD13 H -16.970 6.430 7.985 1.00 . A A . 48 LEU HD13 1 1
4 12546 1 1 48 LEU HD21 H -19.533 9.159 8.213 1.00 . A A . 48 LEU HD21 1 1
4 12547 1 1 48 LEU HD22 H -20.698 8.241 9.159 1.00 . A A . 48 LEU HD22 1 1
4 12548 1 1 48 LEU HD23 H -20.488 7.889 7.442 1.00 . A A . 48 LEU HD23 1 1
4 12549 1 1 48 LEU HG H -18.414 7.496 9.626 1.00 . A A . 48 LEU HG 1 1
4 12550 1 1 48 LEU N N -20.827 5.594 6.860 1.00 . A A . 48 LEU N 1 1
4 12551 1 1 48 LEU O O -21.646 3.184 7.774 1.00 . A A . 48 LEU O 1 1
4 12552 1 1 49 GLN C C -20.453 1.994 11.388 1.00 . A A . 49 GLN C 1 1
4 12553 1 1 49 GLN CA C -20.415 1.692 9.879 1.00 . A A . 49 GLN CA 1 1
4 12554 1 1 49 GLN CB C -19.574 0.425 9.586 1.00 . A A . 49 GLN CB 1 1
4 12555 1 1 49 GLN CD C -20.496 -0.395 7.261 1.00 . A A . 49 GLN CD 1 1
4 12556 1 1 49 GLN CG C -19.305 0.129 8.086 1.00 . A A . 49 GLN CG 1 1
4 12557 1 1 49 GLN H H -18.937 3.102 9.324 1.00 . A A . 49 GLN H 1 1
4 12558 1 1 49 GLN HA H -21.437 1.519 9.545 1.00 . A A . 49 GLN HA 1 1
4 12559 1 1 49 GLN HB2 H -18.611 0.528 10.078 1.00 . A A . 49 GLN HB2 1 1
4 12560 1 1 49 GLN HB3 H -20.081 -0.434 10.011 1.00 . A A . 49 GLN HB3 1 1
4 12561 1 1 49 GLN HE21 H -21.853 0.699 8.216 1.00 . A A . 49 GLN HE21 1 1
4 12562 1 1 49 GLN HE22 H -22.448 -0.294 6.954 1.00 . A A . 49 GLN HE22 1 1
4 12563 1 1 49 GLN HG2 H -18.961 1.042 7.615 1.00 . A A . 49 GLN HG2 1 1
4 12564 1 1 49 GLN HG3 H -18.506 -0.604 8.029 1.00 . A A . 49 GLN HG3 1 1
4 12565 1 1 49 GLN N N -19.864 2.845 9.142 1.00 . A A . 49 GLN N 1 1
4 12566 1 1 49 GLN NE2 N -21.720 0.048 7.508 1.00 . A A . 49 GLN NE2 1 1
4 12567 1 1 49 GLN O O -20.774 1.115 12.197 1.00 . A A . 49 GLN O 1 1
4 12568 1 1 49 GLN OE1 O -20.299 -1.183 6.349 1.00 . A A . 49 GLN OE1 1 1
4 12569 1 1 50 ARG C C -19.883 5.304 13.032 1.00 . A A . 50 ARG C 1 1
4 12570 1 1 50 ARG CA C -20.146 3.782 13.102 1.00 . A A . 50 ARG CA 1 1
4 12571 1 1 50 ARG CB C -19.088 3.076 14.001 1.00 . A A . 50 ARG CB 1 1
4 12572 1 1 50 ARG CD C -18.219 2.677 16.394 1.00 . A A . 50 ARG CD 1 1
4 12573 1 1 50 ARG CG C -19.061 3.573 15.465 1.00 . A A . 50 ARG CG 1 1
4 12574 1 1 50 ARG CZ C -19.059 2.695 18.768 1.00 . A A . 50 ARG CZ 1 1
4 12575 1 1 50 ARG H H -19.886 3.880 11.024 1.00 . A A . 50 ARG H 1 1
4 12576 1 1 50 ARG HA H -21.139 3.605 13.512 1.00 . A A . 50 ARG HA 1 1
4 12577 1 1 50 ARG HB2 H -19.300 2.010 14.005 1.00 . A A . 50 ARG HB2 1 1
4 12578 1 1 50 ARG HB3 H -18.105 3.227 13.569 1.00 . A A . 50 ARG HB3 1 1
4 12579 1 1 50 ARG HD2 H -18.601 1.660 16.354 1.00 . A A . 50 ARG HD2 1 1
4 12580 1 1 50 ARG HD3 H -17.192 2.681 16.051 1.00 . A A . 50 ARG HD3 1 1
4 12581 1 1 50 ARG HE H -17.620 3.878 18.021 1.00 . A A . 50 ARG HE 1 1
4 12582 1 1 50 ARG HG2 H -18.651 4.575 15.485 1.00 . A A . 50 ARG HG2 1 1
4 12583 1 1 50 ARG HG3 H -20.079 3.605 15.841 1.00 . A A . 50 ARG HG3 1 1
4 12584 1 1 50 ARG HH11 H -20.025 1.327 17.618 1.00 . A A . 50 ARG HH11 1 1
4 12585 1 1 50 ARG HH12 H -20.543 1.402 19.271 1.00 . A A . 50 ARG HH12 1 1
4 12586 1 1 50 ARG HH21 H -18.326 3.964 20.173 1.00 . A A . 50 ARG HH21 1 1
4 12587 1 1 50 ARG HH22 H -19.581 2.894 20.721 1.00 . A A . 50 ARG HH22 1 1
4 12588 1 1 50 ARG N N -20.133 3.259 11.735 1.00 . A A . 50 ARG N 1 1
4 12589 1 1 50 ARG NE N -18.248 3.154 17.794 1.00 . A A . 50 ARG NE 1 1
4 12590 1 1 50 ARG NH1 N -19.945 1.730 18.531 1.00 . A A . 50 ARG NH1 1 1
4 12591 1 1 50 ARG NH2 N -18.982 3.226 19.983 1.00 . A A . 50 ARG NH2 1 1
4 12592 1 1 50 ARG O O -18.760 5.714 12.716 1.00 . A A . 50 ARG O 1 1
4 12593 1 1 51 PRO C C -20.144 8.077 14.640 1.00 . A A . 51 PRO C 1 1
4 12594 1 1 51 PRO CA C -20.757 7.632 13.297 1.00 . A A . 51 PRO CA 1 1
4 12595 1 1 51 PRO CB C -22.213 8.180 13.110 1.00 . A A . 51 PRO CB 1 1
4 12596 1 1 51 PRO CD C -22.341 5.798 13.507 1.00 . A A . 51 PRO CD 1 1
4 12597 1 1 51 PRO CG C -23.090 6.962 12.900 1.00 . A A . 51 PRO CG 1 1
4 12598 1 1 51 PRO HA H -20.123 7.977 12.483 1.00 . A A . 51 PRO HA 1 1
4 12599 1 1 51 PRO HB2 H -22.531 8.741 13.991 1.00 . A A . 51 PRO HB2 1 1
4 12600 1 1 51 PRO HB3 H -22.261 8.825 12.240 1.00 . A A . 51 PRO HB3 1 1
4 12601 1 1 51 PRO HD2 H -22.542 5.718 14.574 1.00 . A A . 51 PRO HD2 1 1
4 12602 1 1 51 PRO HD3 H -22.600 4.872 13.008 1.00 . A A . 51 PRO HD3 1 1
4 12603 1 1 51 PRO HG2 H -24.048 7.098 13.395 1.00 . A A . 51 PRO HG2 1 1
4 12604 1 1 51 PRO HG3 H -23.245 6.785 11.839 1.00 . A A . 51 PRO HG3 1 1
4 12605 1 1 51 PRO N N -20.925 6.165 13.258 1.00 . A A . 51 PRO N 1 1
4 12606 1 1 51 PRO O O -20.294 7.389 15.659 1.00 . A A . 51 PRO O 1 1
4 12607 1 1 52 VAL C C -20.002 10.510 16.681 1.00 . A A . 52 VAL C 1 1
4 12608 1 1 52 VAL CA C -18.889 9.826 15.855 1.00 . A A . 52 VAL CA 1 1
4 12609 1 1 52 VAL CB C -17.734 10.847 15.509 1.00 . A A . 52 VAL CB 1 1
4 12610 1 1 52 VAL CG1 C -16.556 10.132 14.800 1.00 . A A . 52 VAL CG1 1 1
4 12611 1 1 52 VAL CG2 C -18.257 12.036 14.659 1.00 . A A . 52 VAL CG2 1 1
4 12612 1 1 52 VAL H H -19.312 9.678 13.779 1.00 . A A . 52 VAL H 1 1
4 12613 1 1 52 VAL HA H -18.463 9.025 16.462 1.00 . A A . 52 VAL HA 1 1
4 12614 1 1 52 VAL HB H -17.355 11.249 16.449 1.00 . A A . 52 VAL HB 1 1
4 12615 1 1 52 VAL HG11 H -16.173 9.339 15.429 1.00 . A A . 52 VAL HG11 1 1
4 12616 1 1 52 VAL HG12 H -15.760 10.842 14.603 1.00 . A A . 52 VAL HG12 1 1
4 12617 1 1 52 VAL HG13 H -16.894 9.710 13.860 1.00 . A A . 52 VAL HG13 1 1
4 12618 1 1 52 VAL HG21 H -19.041 12.556 15.198 1.00 . A A . 52 VAL HG21 1 1
4 12619 1 1 52 VAL HG22 H -18.654 11.669 13.721 1.00 . A A . 52 VAL HG22 1 1
4 12620 1 1 52 VAL HG23 H -17.447 12.728 14.457 1.00 . A A . 52 VAL HG23 1 1
4 12621 1 1 52 VAL N N -19.450 9.222 14.631 1.00 . A A . 52 VAL N 1 1
4 12622 1 1 52 VAL O O -21.196 10.411 16.339 1.00 . A A . 52 VAL O 1 1
4 12623 1 1 53 ALA C C -21.228 13.027 17.778 1.00 . A A . 53 ALA C 1 1
4 12624 1 1 53 ALA CA C -20.510 11.965 18.632 1.00 . A A . 53 ALA CA 1 1
4 12625 1 1 53 ALA CB C -19.735 12.629 19.787 1.00 . A A . 53 ALA CB 1 1
4 12626 1 1 53 ALA H H -18.655 11.130 18.032 1.00 . A A . 53 ALA H 1 1
4 12627 1 1 53 ALA HA H -21.242 11.281 19.059 1.00 . A A . 53 ALA HA 1 1
4 12628 1 1 53 ALA HB1 H -20.419 13.183 20.422 1.00 . A A . 53 ALA HB1 1 1
4 12629 1 1 53 ALA HB2 H -18.995 13.309 19.386 1.00 . A A . 53 ALA HB2 1 1
4 12630 1 1 53 ALA HB3 H -19.236 11.873 20.379 1.00 . A A . 53 ALA HB3 1 1
4 12631 1 1 53 ALA N N -19.598 11.175 17.784 1.00 . A A . 53 ALA N 1 1
4 12632 1 1 53 ALA O O -20.574 13.905 17.205 1.00 . A A . 53 ALA O 1 1
4 12633 1 1 54 SER C C -23.389 15.249 17.308 1.00 . A A . 54 SER C 1 1
4 12634 1 1 54 SER CA C -23.429 13.772 16.855 1.00 . A A . 54 SER CA 1 1
4 12635 1 1 54 SER CB C -24.878 13.226 16.879 1.00 . A A . 54 SER CB 1 1
4 12636 1 1 54 SER H H -22.999 12.197 18.214 1.00 . A A . 54 SER H 1 1
4 12637 1 1 54 SER HA H -23.056 13.712 15.837 1.00 . A A . 54 SER HA 1 1
4 12638 1 1 54 SER HB2 H -25.301 13.339 17.870 1.00 . A A . 54 SER HB2 1 1
4 12639 1 1 54 SER HB3 H -25.487 13.768 16.165 1.00 . A A . 54 SER HB3 1 1
4 12640 1 1 54 SER HG H -24.116 11.634 16.019 1.00 . A A . 54 SER HG 1 1
4 12641 1 1 54 SER N N -22.567 12.908 17.693 1.00 . A A . 54 SER N 1 1
4 12642 1 1 54 SER O O -23.661 16.163 16.520 1.00 . A A . 54 SER O 1 1
4 12643 1 1 54 SER OG O -24.902 11.849 16.534 1.00 . A A . 54 SER OG 1 1
4 12644 1 1 55 ASP C C -21.677 17.538 18.601 1.00 . A A . 55 ASP C 1 1
4 12645 1 1 55 ASP CA C -22.863 16.775 19.215 1.00 . A A . 55 ASP CA 1 1
4 12646 1 1 55 ASP CB C -22.625 16.609 20.739 1.00 . A A . 55 ASP CB 1 1
4 12647 1 1 55 ASP CG C -23.712 15.770 21.424 1.00 . A A . 55 ASP CG 1 1
4 12648 1 1 55 ASP H H -22.892 14.655 19.152 1.00 . A A . 55 ASP H 1 1
4 12649 1 1 55 ASP HA H -23.769 17.343 19.056 1.00 . A A . 55 ASP HA 1 1
4 12650 1 1 55 ASP HB2 H -21.661 16.130 20.903 1.00 . A A . 55 ASP HB2 1 1
4 12651 1 1 55 ASP HB3 H -22.599 17.590 21.204 1.00 . A A . 55 ASP HB3 1 1
4 12652 1 1 55 ASP N N -23.034 15.448 18.588 1.00 . A A . 55 ASP N 1 1
4 12653 1 1 55 ASP O O -21.674 18.772 18.532 1.00 . A A . 55 ASP O 1 1
4 12654 1 1 55 ASP OD1 O -23.571 14.526 21.469 1.00 . A A . 55 ASP OD1 1 1
4 12655 1 1 55 ASP OD2 O -24.707 16.342 21.914 1.00 . A A . 55 ASP OD2 1 1
4 12656 1 1 56 PHE C C -19.093 16.692 16.248 1.00 . A A . 56 PHE C 1 1
4 12657 1 1 56 PHE CA C -19.401 17.306 17.626 1.00 . A A . 56 PHE CA 1 1
4 12658 1 1 56 PHE CB C -18.259 16.995 18.635 1.00 . A A . 56 PHE CB 1 1
4 12659 1 1 56 PHE CD1 C -18.533 18.930 20.263 1.00 . A A . 56 PHE CD1 1 1
4 12660 1 1 56 PHE CD2 C -18.644 16.701 21.136 1.00 . A A . 56 PHE CD2 1 1
4 12661 1 1 56 PHE CE1 C -18.737 19.434 21.534 1.00 . A A . 56 PHE CE1 1 1
4 12662 1 1 56 PHE CE2 C -18.846 17.210 22.401 1.00 . A A . 56 PHE CE2 1 1
4 12663 1 1 56 PHE CG C -18.483 17.552 20.040 1.00 . A A . 56 PHE CG 1 1
4 12664 1 1 56 PHE CZ C -18.892 18.574 22.601 1.00 . A A . 56 PHE CZ 1 1
4 12665 1 1 56 PHE H H -20.792 15.801 18.159 1.00 . A A . 56 PHE H 1 1
4 12666 1 1 56 PHE HA H -19.489 18.380 17.509 1.00 . A A . 56 PHE HA 1 1
4 12667 1 1 56 PHE HB2 H -18.135 15.918 18.712 1.00 . A A . 56 PHE HB2 1 1
4 12668 1 1 56 PHE HB3 H -17.332 17.417 18.261 1.00 . A A . 56 PHE HB3 1 1
4 12669 1 1 56 PHE HD1 H -18.412 19.611 19.429 1.00 . A A . 56 PHE HD1 1 1
4 12670 1 1 56 PHE HD2 H -18.609 15.627 20.988 1.00 . A A . 56 PHE HD2 1 1
4 12671 1 1 56 PHE HE1 H -18.773 20.507 21.694 1.00 . A A . 56 PHE HE1 1 1
4 12672 1 1 56 PHE HE2 H -18.968 16.535 23.243 1.00 . A A . 56 PHE HE2 1 1
4 12673 1 1 56 PHE HZ H -19.051 18.970 23.598 1.00 . A A . 56 PHE HZ 1 1
4 12674 1 1 56 PHE N N -20.670 16.771 18.148 1.00 . A A . 56 PHE N 1 1
4 12675 1 1 56 PHE O O -17.937 16.391 15.938 1.00 . A A . 56 PHE O 1 1
4 12676 1 1 57 GLU C C -20.171 16.995 12.977 1.00 . A A . 57 GLU C 1 1
4 12677 1 1 57 GLU CA C -20.033 15.906 14.077 1.00 . A A . 57 GLU CA 1 1
4 12678 1 1 57 GLU CB C -21.117 14.779 13.953 1.00 . A A . 57 GLU CB 1 1
4 12679 1 1 57 GLU CD C -21.789 14.565 11.442 1.00 . A A . 57 GLU CD 1 1
4 12680 1 1 57 GLU CG C -21.088 13.918 12.657 1.00 . A A . 57 GLU CG 1 1
4 12681 1 1 57 GLU H H -21.025 16.821 15.722 1.00 . A A . 57 GLU H 1 1
4 12682 1 1 57 GLU HA H -19.051 15.450 13.987 1.00 . A A . 57 GLU HA 1 1
4 12683 1 1 57 GLU HB2 H -20.995 14.106 14.799 1.00 . A A . 57 GLU HB2 1 1
4 12684 1 1 57 GLU HB3 H -22.098 15.237 14.034 1.00 . A A . 57 GLU HB3 1 1
4 12685 1 1 57 GLU HG2 H -20.052 13.717 12.400 1.00 . A A . 57 GLU HG2 1 1
4 12686 1 1 57 GLU HG3 H -21.573 12.968 12.862 1.00 . A A . 57 GLU HG3 1 1
4 12687 1 1 57 GLU N N -20.142 16.523 15.420 1.00 . A A . 57 GLU N 1 1
4 12688 1 1 57 GLU O O -21.291 17.424 12.669 1.00 . A A . 57 GLU O 1 1
4 12689 1 1 57 GLU OE1 O -21.104 15.093 10.551 1.00 . A A . 57 GLU OE1 1 1
4 12690 1 1 57 GLU OE2 O -23.033 14.569 11.394 1.00 . A A . 57 GLU OE2 1 1
4 12691 1 1 58 PRO C C -18.939 17.570 9.882 1.00 . A A . 58 PRO C 1 1
4 12692 1 1 58 PRO CA C -19.033 18.382 11.207 1.00 . A A . 58 PRO CA 1 1
4 12693 1 1 58 PRO CB C -17.781 19.293 11.428 1.00 . A A . 58 PRO CB 1 1
4 12694 1 1 58 PRO CD C -17.656 17.447 12.961 1.00 . A A . 58 PRO CD 1 1
4 12695 1 1 58 PRO CG C -17.203 18.871 12.765 1.00 . A A . 58 PRO CG 1 1
4 12696 1 1 58 PRO HA H -19.931 18.998 11.175 1.00 . A A . 58 PRO HA 1 1
4 12697 1 1 58 PRO HB2 H -17.052 19.146 10.625 1.00 . A A . 58 PRO HB2 1 1
4 12698 1 1 58 PRO HB3 H -18.074 20.334 11.460 1.00 . A A . 58 PRO HB3 1 1
4 12699 1 1 58 PRO HD2 H -17.036 16.753 12.395 1.00 . A A . 58 PRO HD2 1 1
4 12700 1 1 58 PRO HD3 H -17.662 17.183 14.007 1.00 . A A . 58 PRO HD3 1 1
4 12701 1 1 58 PRO HG2 H -16.116 18.932 12.746 1.00 . A A . 58 PRO HG2 1 1
4 12702 1 1 58 PRO HG3 H -17.594 19.497 13.562 1.00 . A A . 58 PRO HG3 1 1
4 12703 1 1 58 PRO N N -19.027 17.518 12.415 1.00 . A A . 58 PRO N 1 1
4 12704 1 1 58 PRO O O -19.743 17.775 8.964 1.00 . A A . 58 PRO O 1 1
4 12705 1 1 59 GLN C C -18.584 14.609 8.539 1.00 . A A . 59 GLN C 1 1
4 12706 1 1 59 GLN CA C -17.681 15.854 8.572 1.00 . A A . 59 GLN CA 1 1
4 12707 1 1 59 GLN CB C -16.180 15.421 8.485 1.00 . A A . 59 GLN CB 1 1
4 12708 1 1 59 GLN CD C -14.989 17.485 9.500 1.00 . A A . 59 GLN CD 1 1
4 12709 1 1 59 GLN CG C -15.160 16.573 8.284 1.00 . A A . 59 GLN CG 1 1
4 12710 1 1 59 GLN H H -17.379 16.507 10.572 1.00 . A A . 59 GLN H 1 1
4 12711 1 1 59 GLN HA H -17.910 16.475 7.706 1.00 . A A . 59 GLN HA 1 1
4 12712 1 1 59 GLN HB2 H -15.916 14.898 9.400 1.00 . A A . 59 GLN HB2 1 1
4 12713 1 1 59 GLN HB3 H -16.067 14.729 7.656 1.00 . A A . 59 GLN HB3 1 1
4 12714 1 1 59 GLN HE21 H -14.576 19.049 8.340 1.00 . A A . 59 GLN HE21 1 1
4 12715 1 1 59 GLN HE22 H -14.565 19.349 10.043 1.00 . A A . 59 GLN HE22 1 1
4 12716 1 1 59 GLN HG2 H -14.192 16.144 8.051 1.00 . A A . 59 GLN HG2 1 1
4 12717 1 1 59 GLN HG3 H -15.484 17.175 7.442 1.00 . A A . 59 GLN HG3 1 1
4 12718 1 1 59 GLN N N -17.947 16.656 9.790 1.00 . A A . 59 GLN N 1 1
4 12719 1 1 59 GLN NE2 N -14.679 18.756 9.272 1.00 . A A . 59 GLN NE2 1 1
4 12720 1 1 59 GLN O O -19.377 14.427 7.601 1.00 . A A . 59 GLN O 1 1
4 12721 1 1 59 GLN OE1 O -15.129 17.047 10.641 1.00 . A A . 59 GLN OE1 1 1
4 12722 1 1 60 GLY C C -18.477 11.470 8.735 1.00 . A A . 60 GLY C 1 1
4 12723 1 1 60 GLY CA C -19.150 12.478 9.648 1.00 . A A . 60 GLY CA 1 1
4 12724 1 1 60 GLY H H -17.915 14.047 10.347 1.00 . A A . 60 GLY H 1 1
4 12725 1 1 60 GLY HA2 H -19.121 12.119 10.667 1.00 . A A . 60 GLY HA2 1 1
4 12726 1 1 60 GLY HA3 H -20.188 12.598 9.353 1.00 . A A . 60 GLY HA3 1 1
4 12727 1 1 60 GLY N N -18.470 13.772 9.592 1.00 . A A . 60 GLY N 1 1
4 12728 1 1 60 GLY O O -17.693 10.629 9.195 1.00 . A A . 60 GLY O 1 1
4 12729 1 1 61 LEU C C -16.641 11.309 6.274 1.00 . A A . 61 LEU C 1 1
4 12730 1 1 61 LEU CA C -18.095 10.809 6.379 1.00 . A A . 61 LEU CA 1 1
4 12731 1 1 61 LEU CB C -18.891 10.907 5.032 1.00 . A A . 61 LEU CB 1 1
4 12732 1 1 61 LEU CD1 C -18.140 12.954 3.614 1.00 . A A . 61 LEU CD1 1 1
4 12733 1 1 61 LEU CD2 C -20.604 12.372 3.745 1.00 . A A . 61 LEU CD2 1 1
4 12734 1 1 61 LEU CG C -19.253 12.351 4.494 1.00 . A A . 61 LEU CG 1 1
4 12735 1 1 61 LEU H H -19.492 12.192 7.169 1.00 . A A . 61 LEU H 1 1
4 12736 1 1 61 LEU HA H -18.077 9.766 6.699 1.00 . A A . 61 LEU HA 1 1
4 12737 1 1 61 LEU HB2 H -18.319 10.387 4.266 1.00 . A A . 61 LEU HB2 1 1
4 12738 1 1 61 LEU HB3 H -19.818 10.355 5.169 1.00 . A A . 61 LEU HB3 1 1
4 12739 1 1 61 LEU HD11 H -17.225 13.025 4.185 1.00 . A A . 61 LEU HD11 1 1
4 12740 1 1 61 LEU HD12 H -18.426 13.943 3.284 1.00 . A A . 61 LEU HD12 1 1
4 12741 1 1 61 LEU HD13 H -17.970 12.323 2.748 1.00 . A A . 61 LEU HD13 1 1
4 12742 1 1 61 LEU HD21 H -21.391 12.060 4.417 1.00 . A A . 61 LEU HD21 1 1
4 12743 1 1 61 LEU HD22 H -20.569 11.698 2.899 1.00 . A A . 61 LEU HD22 1 1
4 12744 1 1 61 LEU HD23 H -20.814 13.375 3.394 1.00 . A A . 61 LEU HD23 1 1
4 12745 1 1 61 LEU HG H -19.361 13.012 5.348 1.00 . A A . 61 LEU HG 1 1
4 12746 1 1 61 LEU N N -18.785 11.571 7.431 1.00 . A A . 61 LEU N 1 1
4 12747 1 1 61 LEU O O -16.397 12.515 6.220 1.00 . A A . 61 LEU O 1 1
4 12748 1 1 62 SER C C -13.481 9.595 5.557 1.00 . A A . 62 SER C 1 1
4 12749 1 1 62 SER CA C -14.238 10.691 6.323 1.00 . A A . 62 SER CA 1 1
4 12750 1 1 62 SER CB C -13.707 10.851 7.779 1.00 . A A . 62 SER CB 1 1
4 12751 1 1 62 SER H H -15.949 9.442 6.438 1.00 . A A . 62 SER H 1 1
4 12752 1 1 62 SER HA H -14.098 11.627 5.787 1.00 . A A . 62 SER HA 1 1
4 12753 1 1 62 SER HB2 H -13.902 9.946 8.337 1.00 . A A . 62 SER HB2 1 1
4 12754 1 1 62 SER HB3 H -12.640 11.038 7.762 1.00 . A A . 62 SER HB3 1 1
4 12755 1 1 62 SER HG H -14.899 12.415 7.831 1.00 . A A . 62 SER HG 1 1
4 12756 1 1 62 SER N N -15.680 10.377 6.348 1.00 . A A . 62 SER N 1 1
4 12757 1 1 62 SER O O -12.303 9.314 5.833 1.00 . A A . 62 SER O 1 1
4 12758 1 1 62 SER OG O -14.342 11.933 8.449 1.00 . A A . 62 SER OG 1 1
4 12759 1 1 63 GLU C C -12.431 8.506 2.858 1.00 . A A . 63 GLU C 1 1
4 12760 1 1 63 GLU CA C -13.606 7.953 3.694 1.00 . A A . 63 GLU CA 1 1
4 12761 1 1 63 GLU CB C -14.714 7.266 2.801 1.00 . A A . 63 GLU CB 1 1
4 12762 1 1 63 GLU CD C -15.670 9.421 1.691 1.00 . A A . 63 GLU CD 1 1
4 12763 1 1 63 GLU CG C -15.966 8.120 2.464 1.00 . A A . 63 GLU CG 1 1
4 12764 1 1 63 GLU H H -15.081 9.319 4.383 1.00 . A A . 63 GLU H 1 1
4 12765 1 1 63 GLU HA H -13.202 7.198 4.367 1.00 . A A . 63 GLU HA 1 1
4 12766 1 1 63 GLU HB2 H -14.270 6.953 1.862 1.00 . A A . 63 GLU HB2 1 1
4 12767 1 1 63 GLU HB3 H -15.058 6.374 3.316 1.00 . A A . 63 GLU HB3 1 1
4 12768 1 1 63 GLU HG2 H -16.652 7.516 1.876 1.00 . A A . 63 GLU HG2 1 1
4 12769 1 1 63 GLU HG3 H -16.458 8.375 3.399 1.00 . A A . 63 GLU HG3 1 1
4 12770 1 1 63 GLU N N -14.169 9.010 4.556 1.00 . A A . 63 GLU N 1 1
4 12771 1 1 63 GLU O O -11.355 7.932 2.875 1.00 . A A . 63 GLU O 1 1
4 12772 1 1 63 GLU OE1 O -15.591 10.511 2.320 1.00 . A A . 63 GLU OE1 1 1
4 12773 1 1 63 GLU OE2 O -15.497 9.366 0.460 1.00 . A A . 63 GLU OE2 1 1
4 12774 1 1 64 ALA C C -10.524 10.974 2.177 1.00 . A A . 64 ALA C 1 1
4 12775 1 1 64 ALA CA C -11.605 10.290 1.344 1.00 . A A . 64 ALA CA 1 1
4 12776 1 1 64 ALA CB C -12.247 11.271 0.367 1.00 . A A . 64 ALA CB 1 1
4 12777 1 1 64 ALA H H -13.481 10.133 2.324 1.00 . A A . 64 ALA H 1 1
4 12778 1 1 64 ALA HA H -11.137 9.498 0.758 1.00 . A A . 64 ALA HA 1 1
4 12779 1 1 64 ALA HB1 H -12.998 10.755 -0.218 1.00 . A A . 64 ALA HB1 1 1
4 12780 1 1 64 ALA HB2 H -11.496 11.677 -0.299 1.00 . A A . 64 ALA HB2 1 1
4 12781 1 1 64 ALA HB3 H -12.719 12.081 0.912 1.00 . A A . 64 ALA HB3 1 1
4 12782 1 1 64 ALA N N -12.629 9.666 2.206 1.00 . A A . 64 ALA N 1 1
4 12783 1 1 64 ALA O O -9.394 11.134 1.713 1.00 . A A . 64 ALA O 1 1
4 12784 1 1 65 ALA C C -8.792 10.912 4.706 1.00 . A A . 65 ALA C 1 1
4 12785 1 1 65 ALA CA C -9.918 11.918 4.388 1.00 . A A . 65 ALA CA 1 1
4 12786 1 1 65 ALA CB C -10.643 12.345 5.673 1.00 . A A . 65 ALA CB 1 1
4 12787 1 1 65 ALA H H -11.811 11.251 3.693 1.00 . A A . 65 ALA H 1 1
4 12788 1 1 65 ALA HA H -9.478 12.803 3.935 1.00 . A A . 65 ALA HA 1 1
4 12789 1 1 65 ALA HB1 H -9.940 12.800 6.362 1.00 . A A . 65 ALA HB1 1 1
4 12790 1 1 65 ALA HB2 H -11.097 11.482 6.144 1.00 . A A . 65 ALA HB2 1 1
4 12791 1 1 65 ALA HB3 H -11.416 13.065 5.431 1.00 . A A . 65 ALA HB3 1 1
4 12792 1 1 65 ALA N N -10.877 11.354 3.420 1.00 . A A . 65 ALA N 1 1
4 12793 1 1 65 ALA O O -7.676 11.293 5.049 1.00 . A A . 65 ALA O 1 1
4 12794 1 1 66 ARG C C -7.852 7.705 3.579 1.00 . A A . 66 ARG C 1 1
4 12795 1 1 66 ARG CA C -8.211 8.499 4.856 1.00 . A A . 66 ARG CA 1 1
4 12796 1 1 66 ARG CB C -8.924 7.587 5.886 1.00 . A A . 66 ARG CB 1 1
4 12797 1 1 66 ARG CD C -7.762 8.156 8.084 1.00 . A A . 66 ARG CD 1 1
4 12798 1 1 66 ARG CG C -9.074 8.205 7.294 1.00 . A A . 66 ARG CG 1 1
4 12799 1 1 66 ARG CZ C -6.484 6.391 9.302 1.00 . A A . 66 ARG CZ 1 1
4 12800 1 1 66 ARG H H -10.019 9.409 4.249 1.00 . A A . 66 ARG H 1 1
4 12801 1 1 66 ARG HA H -7.293 8.883 5.295 1.00 . A A . 66 ARG HA 1 1
4 12802 1 1 66 ARG HB2 H -9.918 7.353 5.513 1.00 . A A . 66 ARG HB2 1 1
4 12803 1 1 66 ARG HB3 H -8.370 6.656 5.981 1.00 . A A . 66 ARG HB3 1 1
4 12804 1 1 66 ARG HD2 H -6.970 8.612 7.500 1.00 . A A . 66 ARG HD2 1 1
4 12805 1 1 66 ARG HD3 H -7.887 8.708 9.010 1.00 . A A . 66 ARG HD3 1 1
4 12806 1 1 66 ARG HE H -7.863 6.057 7.898 1.00 . A A . 66 ARG HE 1 1
4 12807 1 1 66 ARG HG2 H -9.389 9.239 7.198 1.00 . A A . 66 ARG HG2 1 1
4 12808 1 1 66 ARG HG3 H -9.833 7.654 7.844 1.00 . A A . 66 ARG HG3 1 1
4 12809 1 1 66 ARG HH11 H -5.951 8.271 9.848 1.00 . A A . 66 ARG HH11 1 1
4 12810 1 1 66 ARG HH12 H -5.113 6.997 10.671 1.00 . A A . 66 ARG HH12 1 1
4 12811 1 1 66 ARG HH21 H -6.860 4.420 9.056 1.00 . A A . 66 ARG HH21 1 1
4 12812 1 1 66 ARG HH22 H -5.635 4.804 10.222 1.00 . A A . 66 ARG HH22 1 1
4 12813 1 1 66 ARG N N -9.115 9.622 4.564 1.00 . A A . 66 ARG N 1 1
4 12814 1 1 66 ARG NE N -7.394 6.763 8.402 1.00 . A A . 66 ARG NE 1 1
4 12815 1 1 66 ARG NH1 N -5.794 7.291 9.995 1.00 . A A . 66 ARG NH1 1 1
4 12816 1 1 66 ARG NH2 N -6.312 5.105 9.546 1.00 . A A . 66 ARG NH2 1 1
4 12817 1 1 66 ARG O O -6.891 6.922 3.574 1.00 . A A . 66 ARG O 1 1
4 12818 1 1 67 TRP C C -8.966 7.985 0.075 1.00 . A A . 67 TRP C 1 1
4 12819 1 1 67 TRP CA C -8.570 7.110 1.278 1.00 . A A . 67 TRP CA 1 1
4 12820 1 1 67 TRP CB C -9.512 5.879 1.453 1.00 . A A . 67 TRP CB 1 1
4 12821 1 1 67 TRP CD1 C -8.417 4.536 -0.470 1.00 . A A . 67 TRP CD1 1 1
4 12822 1 1 67 TRP CD2 C -10.431 3.790 0.172 1.00 . A A . 67 TRP CD2 1 1
4 12823 1 1 67 TRP CE2 C -9.968 2.978 -0.873 1.00 . A A . 67 TRP CE2 1 1
4 12824 1 1 67 TRP CE3 C -11.679 3.513 0.745 1.00 . A A . 67 TRP CE3 1 1
4 12825 1 1 67 TRP CG C -9.435 4.795 0.406 1.00 . A A . 67 TRP CG 1 1
4 12826 1 1 67 TRP CH2 C -11.919 1.649 -0.781 1.00 . A A . 67 TRP CH2 1 1
4 12827 1 1 67 TRP CZ2 C -10.704 1.904 -1.361 1.00 . A A . 67 TRP CZ2 1 1
4 12828 1 1 67 TRP CZ3 C -12.408 2.443 0.266 1.00 . A A . 67 TRP CZ3 1 1
4 12829 1 1 67 TRP H H -9.268 8.662 2.536 1.00 . A A . 67 TRP H 1 1
4 12830 1 1 67 TRP HA H -7.548 6.766 1.136 1.00 . A A . 67 TRP HA 1 1
4 12831 1 1 67 TRP HB2 H -9.288 5.411 2.400 1.00 . A A . 67 TRP HB2 1 1
4 12832 1 1 67 TRP HB3 H -10.539 6.229 1.487 1.00 . A A . 67 TRP HB3 1 1
4 12833 1 1 67 TRP HD1 H -7.508 5.117 -0.539 1.00 . A A . 67 TRP HD1 1 1
4 12834 1 1 67 TRP HE1 H -8.181 3.091 -1.967 1.00 . A A . 67 TRP HE1 1 1
4 12835 1 1 67 TRP HE3 H -12.071 4.120 1.551 1.00 . A A . 67 TRP HE3 1 1
4 12836 1 1 67 TRP HH2 H -12.523 0.823 -1.128 1.00 . A A . 67 TRP HH2 1 1
4 12837 1 1 67 TRP HZ2 H -10.337 1.284 -2.168 1.00 . A A . 67 TRP HZ2 1 1
4 12838 1 1 67 TRP HZ3 H -13.373 2.214 0.697 1.00 . A A . 67 TRP HZ3 1 1
4 12839 1 1 67 TRP N N -8.628 7.924 2.503 1.00 . A A . 67 TRP N 1 1
4 12840 1 1 67 TRP NE1 N -8.738 3.458 -1.257 1.00 . A A . 67 TRP NE1 1 1
4 12841 1 1 67 TRP O O -9.872 7.658 -0.703 1.00 . A A . 67 TRP O 1 1
4 12842 1 1 68 ASN C C -7.792 9.247 -2.478 1.00 . A A . 68 ASN C 1 1
4 12843 1 1 68 ASN CA C -8.360 9.995 -1.254 1.00 . A A . 68 ASN CA 1 1
4 12844 1 1 68 ASN CB C -7.612 11.343 -1.029 1.00 . A A . 68 ASN CB 1 1
4 12845 1 1 68 ASN CG C -6.101 11.199 -0.761 1.00 . A A . 68 ASN CG 1 1
4 12846 1 1 68 ASN H H -7.709 9.423 0.692 1.00 . A A . 68 ASN H 1 1
4 12847 1 1 68 ASN HA H -9.411 10.205 -1.434 1.00 . A A . 68 ASN HA 1 1
4 12848 1 1 68 ASN HB2 H -7.744 11.967 -1.904 1.00 . A A . 68 ASN HB2 1 1
4 12849 1 1 68 ASN HB3 H -8.056 11.851 -0.178 1.00 . A A . 68 ASN HB3 1 1
4 12850 1 1 68 ASN HD21 H -5.744 12.973 -1.585 1.00 . A A . 68 ASN HD21 1 1
4 12851 1 1 68 ASN HD22 H -4.360 12.123 -0.999 1.00 . A A . 68 ASN HD22 1 1
4 12852 1 1 68 ASN N N -8.280 9.134 -0.052 1.00 . A A . 68 ASN N 1 1
4 12853 1 1 68 ASN ND2 N -5.323 12.199 -1.152 1.00 . A A . 68 ASN ND2 1 1
4 12854 1 1 68 ASN O O -8.178 9.514 -3.610 1.00 . A A . 68 ASN O 1 1
4 12855 1 1 68 ASN OD1 O -5.636 10.206 -0.197 1.00 . A A . 68 ASN OD1 1 1
4 12856 1 1 69 SER C C -7.360 6.340 -3.759 1.00 . A A . 69 SER C 1 1
4 12857 1 1 69 SER CA C -6.325 7.344 -3.186 1.00 . A A . 69 SER CA 1 1
4 12858 1 1 69 SER CB C -5.120 6.599 -2.558 1.00 . A A . 69 SER CB 1 1
4 12859 1 1 69 SER H H -6.636 8.154 -1.260 1.00 . A A . 69 SER H 1 1
4 12860 1 1 69 SER HA H -5.961 7.947 -4.012 1.00 . A A . 69 SER HA 1 1
4 12861 1 1 69 SER HB2 H -4.688 5.921 -3.283 1.00 . A A . 69 SER HB2 1 1
4 12862 1 1 69 SER HB3 H -4.371 7.322 -2.261 1.00 . A A . 69 SER HB3 1 1
4 12863 1 1 69 SER HG H -5.237 6.328 -0.616 1.00 . A A . 69 SER HG 1 1
4 12864 1 1 69 SER N N -6.910 8.262 -2.194 1.00 . A A . 69 SER N 1 1
4 12865 1 1 69 SER O O -6.992 5.447 -4.530 1.00 . A A . 69 SER O 1 1
4 12866 1 1 69 SER OG O -5.502 5.848 -1.409 1.00 . A A . 69 SER OG 1 1
4 12867 1 1 70 LYS C C -9.966 6.114 -5.445 1.00 . A A . 70 LYS C 1 1
4 12868 1 1 70 LYS CA C -9.748 5.690 -3.969 1.00 . A A . 70 LYS CA 1 1
4 12869 1 1 70 LYS CB C -11.049 5.850 -3.140 1.00 . A A . 70 LYS CB 1 1
4 12870 1 1 70 LYS CD C -13.373 4.878 -2.550 1.00 . A A . 70 LYS CD 1 1
4 12871 1 1 70 LYS CE C -14.393 3.762 -2.844 1.00 . A A . 70 LYS CE 1 1
4 12872 1 1 70 LYS CG C -12.162 4.848 -3.516 1.00 . A A . 70 LYS CG 1 1
4 12873 1 1 70 LYS H H -8.858 7.089 -2.639 1.00 . A A . 70 LYS H 1 1
4 12874 1 1 70 LYS HA H -9.451 4.643 -3.956 1.00 . A A . 70 LYS HA 1 1
4 12875 1 1 70 LYS HB2 H -10.804 5.710 -2.091 1.00 . A A . 70 LYS HB2 1 1
4 12876 1 1 70 LYS HB3 H -11.431 6.859 -3.271 1.00 . A A . 70 LYS HB3 1 1
4 12877 1 1 70 LYS HD2 H -13.013 4.755 -1.534 1.00 . A A . 70 LYS HD2 1 1
4 12878 1 1 70 LYS HD3 H -13.869 5.839 -2.636 1.00 . A A . 70 LYS HD3 1 1
4 12879 1 1 70 LYS HE2 H -14.875 3.962 -3.791 1.00 . A A . 70 LYS HE2 1 1
4 12880 1 1 70 LYS HE3 H -13.874 2.813 -2.903 1.00 . A A . 70 LYS HE3 1 1
4 12881 1 1 70 LYS HG2 H -12.509 5.072 -4.521 1.00 . A A . 70 LYS HG2 1 1
4 12882 1 1 70 LYS HG3 H -11.735 3.846 -3.512 1.00 . A A . 70 LYS HG3 1 1
4 12883 1 1 70 LYS HZ1 H -14.993 3.574 -0.850 1.00 . A A . 70 LYS HZ1 1 1
4 12884 1 1 70 LYS HZ2 H -16.037 2.843 -1.952 1.00 . A A . 70 LYS HZ2 1 1
4 12885 1 1 70 LYS HZ3 H -16.025 4.523 -1.789 1.00 . A A . 70 LYS HZ3 1 1
4 12886 1 1 70 LYS N N -8.645 6.463 -3.362 1.00 . A A . 70 LYS N 1 1
4 12887 1 1 70 LYS NZ N -15.433 3.669 -1.785 1.00 . A A . 70 LYS NZ 1 1
4 12888 1 1 70 LYS O O -10.533 5.358 -6.243 1.00 . A A . 70 LYS O 1 1
4 12889 1 1 71 GLU C C -8.398 6.874 -7.968 1.00 . A A . 71 GLU C 1 1
4 12890 1 1 71 GLU CA C -9.391 7.777 -7.197 1.00 . A A . 71 GLU CA 1 1
4 12891 1 1 71 GLU CB C -8.927 9.264 -7.265 1.00 . A A . 71 GLU CB 1 1
4 12892 1 1 71 GLU CD C -7.020 10.968 -6.857 1.00 . A A . 71 GLU CD 1 1
4 12893 1 1 71 GLU CG C -7.514 9.529 -6.688 1.00 . A A . 71 GLU CG 1 1
4 12894 1 1 71 GLU H H -9.207 7.944 -5.086 1.00 . A A . 71 GLU H 1 1
4 12895 1 1 71 GLU HA H -10.376 7.689 -7.648 1.00 . A A . 71 GLU HA 1 1
4 12896 1 1 71 GLU HB2 H -8.938 9.583 -8.304 1.00 . A A . 71 GLU HB2 1 1
4 12897 1 1 71 GLU HB3 H -9.637 9.870 -6.715 1.00 . A A . 71 GLU HB3 1 1
4 12898 1 1 71 GLU HG2 H -7.525 9.275 -5.634 1.00 . A A . 71 GLU HG2 1 1
4 12899 1 1 71 GLU HG3 H -6.811 8.865 -7.185 1.00 . A A . 71 GLU HG3 1 1
4 12900 1 1 71 GLU N N -9.491 7.328 -5.797 1.00 . A A . 71 GLU N 1 1
4 12901 1 1 71 GLU O O -8.676 6.430 -9.082 1.00 . A A . 71 GLU O 1 1
4 12902 1 1 71 GLU OE1 O -6.785 11.380 -8.011 1.00 . A A . 71 GLU OE1 1 1
4 12903 1 1 71 GLU OE2 O -6.821 11.676 -5.852 1.00 . A A . 71 GLU OE2 1 1
4 12904 1 1 72 ASN C C -6.557 4.287 -7.975 1.00 . A A . 72 ASN C 1 1
4 12905 1 1 72 ASN CA C -6.163 5.769 -7.856 1.00 . A A . 72 ASN CA 1 1
4 12906 1 1 72 ASN CB C -4.905 5.896 -6.950 1.00 . A A . 72 ASN CB 1 1
4 12907 1 1 72 ASN CG C -4.378 7.320 -6.735 1.00 . A A . 72 ASN CG 1 1
4 12908 1 1 72 ASN H H -7.178 6.884 -6.378 1.00 . A A . 72 ASN H 1 1
4 12909 1 1 72 ASN HA H -5.933 6.155 -8.843 1.00 . A A . 72 ASN HA 1 1
4 12910 1 1 72 ASN HB2 H -5.137 5.479 -5.975 1.00 . A A . 72 ASN HB2 1 1
4 12911 1 1 72 ASN HB3 H -4.104 5.309 -7.384 1.00 . A A . 72 ASN HB3 1 1
4 12912 1 1 72 ASN HD21 H -4.852 7.865 -8.587 1.00 . A A . 72 ASN HD21 1 1
4 12913 1 1 72 ASN HD22 H -4.136 9.084 -7.599 1.00 . A A . 72 ASN HD22 1 1
4 12914 1 1 72 ASN N N -7.268 6.563 -7.299 1.00 . A A . 72 ASN N 1 1
4 12915 1 1 72 ASN ND2 N -4.462 8.171 -7.742 1.00 . A A . 72 ASN ND2 1 1
4 12916 1 1 72 ASN O O -5.890 3.515 -8.672 1.00 . A A . 72 ASN O 1 1
4 12917 1 1 72 ASN OD1 O -3.859 7.643 -5.666 1.00 . A A . 72 ASN OD1 1 1
4 12918 1 1 73 LEU C C -8.548 2.010 -8.559 1.00 . A A . 73 LEU C 1 1
4 12919 1 1 73 LEU CA C -8.111 2.518 -7.179 1.00 . A A . 73 LEU CA 1 1
4 12920 1 1 73 LEU CB C -9.274 2.427 -6.154 1.00 . A A . 73 LEU CB 1 1
4 12921 1 1 73 LEU CD1 C -8.552 0.296 -4.961 1.00 . A A . 73 LEU CD1 1 1
4 12922 1 1 73 LEU CD2 C -10.984 1.022 -4.870 1.00 . A A . 73 LEU CD2 1 1
4 12923 1 1 73 LEU CG C -9.694 0.995 -5.713 1.00 . A A . 73 LEU CG 1 1
4 12924 1 1 73 LEU H H -8.144 4.594 -6.782 1.00 . A A . 73 LEU H 1 1
4 12925 1 1 73 LEU HA H -7.282 1.911 -6.822 1.00 . A A . 73 LEU HA 1 1
4 12926 1 1 73 LEU HB2 H -8.984 2.982 -5.264 1.00 . A A . 73 LEU HB2 1 1
4 12927 1 1 73 LEU HB3 H -10.142 2.921 -6.582 1.00 . A A . 73 LEU HB3 1 1
4 12928 1 1 73 LEU HD11 H -8.864 -0.698 -4.664 1.00 . A A . 73 LEU HD11 1 1
4 12929 1 1 73 LEU HD12 H -8.281 0.863 -4.077 1.00 . A A . 73 LEU HD12 1 1
4 12930 1 1 73 LEU HD13 H -7.688 0.215 -5.608 1.00 . A A . 73 LEU HD13 1 1
4 12931 1 1 73 LEU HD21 H -11.236 0.016 -4.557 1.00 . A A . 73 LEU HD21 1 1
4 12932 1 1 73 LEU HD22 H -11.794 1.417 -5.465 1.00 . A A . 73 LEU HD22 1 1
4 12933 1 1 73 LEU HD23 H -10.844 1.645 -3.994 1.00 . A A . 73 LEU HD23 1 1
4 12934 1 1 73 LEU HG H -9.899 0.404 -6.597 1.00 . A A . 73 LEU HG 1 1
4 12935 1 1 73 LEU N N -7.640 3.906 -7.264 1.00 . A A . 73 LEU N 1 1
4 12936 1 1 73 LEU O O -8.074 0.971 -9.021 1.00 . A A . 73 LEU O 1 1
4 12937 1 1 74 LEU C C -9.221 3.285 -11.656 1.00 . A A . 74 LEU C 1 1
4 12938 1 1 74 LEU CA C -9.915 2.448 -10.573 1.00 . A A . 74 LEU CA 1 1
4 12939 1 1 74 LEU CB C -11.458 2.631 -10.638 1.00 . A A . 74 LEU CB 1 1
4 12940 1 1 74 LEU CD1 C -13.807 1.890 -9.949 1.00 . A A . 74 LEU CD1 1 1
4 12941 1 1 74 LEU CD2 C -11.825 0.327 -9.523 1.00 . A A . 74 LEU CD2 1 1
4 12942 1 1 74 LEU CG C -12.302 1.800 -9.615 1.00 . A A . 74 LEU CG 1 1
4 12943 1 1 74 LEU H H -9.729 3.613 -8.809 1.00 . A A . 74 LEU H 1 1
4 12944 1 1 74 LEU HA H -9.685 1.404 -10.769 1.00 . A A . 74 LEU HA 1 1
4 12945 1 1 74 LEU HB2 H -11.680 3.682 -10.483 1.00 . A A . 74 LEU HB2 1 1
4 12946 1 1 74 LEU HB3 H -11.785 2.363 -11.640 1.00 . A A . 74 LEU HB3 1 1
4 12947 1 1 74 LEU HD11 H -13.995 1.480 -10.934 1.00 . A A . 74 LEU HD11 1 1
4 12948 1 1 74 LEU HD12 H -14.121 2.926 -9.928 1.00 . A A . 74 LEU HD12 1 1
4 12949 1 1 74 LEU HD13 H -14.376 1.337 -9.215 1.00 . A A . 74 LEU HD13 1 1
4 12950 1 1 74 LEU HD21 H -11.893 -0.146 -10.496 1.00 . A A . 74 LEU HD21 1 1
4 12951 1 1 74 LEU HD22 H -12.442 -0.214 -8.819 1.00 . A A . 74 LEU HD22 1 1
4 12952 1 1 74 LEU HD23 H -10.799 0.301 -9.183 1.00 . A A . 74 LEU HD23 1 1
4 12953 1 1 74 LEU HG H -12.175 2.238 -8.629 1.00 . A A . 74 LEU HG 1 1
4 12954 1 1 74 LEU N N -9.414 2.786 -9.228 1.00 . A A . 74 LEU N 1 1
4 12955 1 1 74 LEU O O -9.582 3.187 -12.834 1.00 . A A . 74 LEU O 1 1
4 12956 1 1 75 ALA C C -6.421 3.990 -12.946 1.00 . A A . 75 ALA C 1 1
4 12957 1 1 75 ALA CA C -7.413 4.893 -12.205 1.00 . A A . 75 ALA CA 1 1
4 12958 1 1 75 ALA CB C -6.665 6.027 -11.491 1.00 . A A . 75 ALA CB 1 1
4 12959 1 1 75 ALA H H -8.047 4.197 -10.300 1.00 . A A . 75 ALA H 1 1
4 12960 1 1 75 ALA HA H -8.089 5.342 -12.932 1.00 . A A . 75 ALA HA 1 1
4 12961 1 1 75 ALA HB1 H -6.110 6.615 -12.211 1.00 . A A . 75 ALA HB1 1 1
4 12962 1 1 75 ALA HB2 H -5.980 5.613 -10.761 1.00 . A A . 75 ALA HB2 1 1
4 12963 1 1 75 ALA HB3 H -7.376 6.667 -10.982 1.00 . A A . 75 ALA HB3 1 1
4 12964 1 1 75 ALA N N -8.231 4.111 -11.256 1.00 . A A . 75 ALA N 1 1
4 12965 1 1 75 ALA O O -6.066 4.272 -14.094 1.00 . A A . 75 ALA O 1 1
4 12966 1 1 76 GLY C C -3.636 2.600 -13.025 1.00 . A A . 76 GLY C 1 1
4 12967 1 1 76 GLY CA C -5.023 1.969 -12.875 1.00 . A A . 76 GLY CA 1 1
4 12968 1 1 76 GLY H H -6.301 2.739 -11.365 1.00 . A A . 76 GLY H 1 1
4 12969 1 1 76 GLY HA2 H -4.942 1.102 -12.236 1.00 . A A . 76 GLY HA2 1 1
4 12970 1 1 76 GLY HA3 H -5.390 1.655 -13.845 1.00 . A A . 76 GLY HA3 1 1
4 12971 1 1 76 GLY N N -5.977 2.902 -12.273 1.00 . A A . 76 GLY N 1 1
4 12972 1 1 76 GLY O O -3.156 3.233 -12.075 1.00 . A A . 76 GLY O 1 1
4 12973 1 1 77 PRO C C -1.908 4.649 -14.679 1.00 . A A . 77 PRO C 1 1
4 12974 1 1 77 PRO CA C -1.673 3.128 -14.489 1.00 . A A . 77 PRO CA 1 1
4 12975 1 1 77 PRO CB C -1.169 2.464 -15.808 1.00 . A A . 77 PRO CB 1 1
4 12976 1 1 77 PRO CD C -3.324 1.511 -15.310 1.00 . A A . 77 PRO CD 1 1
4 12977 1 1 77 PRO CG C -2.001 1.217 -15.981 1.00 . A A . 77 PRO CG 1 1
4 12978 1 1 77 PRO HA H -0.944 2.974 -13.696 1.00 . A A . 77 PRO HA 1 1
4 12979 1 1 77 PRO HB2 H -1.308 3.142 -16.654 1.00 . A A . 77 PRO HB2 1 1
4 12980 1 1 77 PRO HB3 H -0.122 2.208 -15.722 1.00 . A A . 77 PRO HB3 1 1
4 12981 1 1 77 PRO HD2 H -4.003 2.014 -15.995 1.00 . A A . 77 PRO HD2 1 1
4 12982 1 1 77 PRO HD3 H -3.779 0.598 -14.939 1.00 . A A . 77 PRO HD3 1 1
4 12983 1 1 77 PRO HG2 H -2.145 1.008 -17.041 1.00 . A A . 77 PRO HG2 1 1
4 12984 1 1 77 PRO HG3 H -1.521 0.369 -15.501 1.00 . A A . 77 PRO HG3 1 1
4 12985 1 1 77 PRO N N -2.938 2.412 -14.191 1.00 . A A . 77 PRO N 1 1
4 12986 1 1 77 PRO O O -2.999 5.063 -15.098 1.00 . A A . 77 PRO O 1 1
4 12987 1 1 78 SER C C -0.972 7.226 -16.102 1.00 . A A . 78 SER C 1 1
4 12988 1 1 78 SER CA C -0.935 6.926 -14.585 1.00 . A A . 78 SER CA 1 1
4 12989 1 1 78 SER CB C 0.282 7.593 -13.915 1.00 . A A . 78 SER CB 1 1
4 12990 1 1 78 SER H H -0.075 5.083 -13.980 1.00 . A A . 78 SER H 1 1
4 12991 1 1 78 SER HA H -1.845 7.303 -14.124 1.00 . A A . 78 SER HA 1 1
4 12992 1 1 78 SER HB2 H 1.189 7.272 -14.405 1.00 . A A . 78 SER HB2 1 1
4 12993 1 1 78 SER HB3 H 0.199 8.671 -13.990 1.00 . A A . 78 SER HB3 1 1
4 12994 1 1 78 SER HG H -0.063 7.915 -12.012 1.00 . A A . 78 SER HG 1 1
4 12995 1 1 78 SER N N -0.885 5.467 -14.367 1.00 . A A . 78 SER N 1 1
4 12996 1 1 78 SER O O -0.286 6.552 -16.880 1.00 . A A . 78 SER O 1 1
4 12997 1 1 78 SER OG O 0.370 7.241 -12.544 1.00 . A A . 78 SER OG 1 1
4 12998 1 1 79 GLU C C -0.920 8.767 -18.813 1.00 . A A . 79 GLU C 1 1
4 12999 1 1 79 GLU CA C -2.141 8.526 -17.897 1.00 . A A . 79 GLU CA 1 1
4 13000 1 1 79 GLU CB C -3.092 9.765 -17.926 1.00 . A A . 79 GLU CB 1 1
4 13001 1 1 79 GLU CD C -4.351 9.270 -20.137 1.00 . A A . 79 GLU CD 1 1
4 13002 1 1 79 GLU CG C -3.507 10.275 -19.330 1.00 . A A . 79 GLU CG 1 1
4 13003 1 1 79 GLU H H -2.142 8.822 -15.797 1.00 . A A . 79 GLU H 1 1
4 13004 1 1 79 GLU HA H -2.692 7.667 -18.270 1.00 . A A . 79 GLU HA 1 1
4 13005 1 1 79 GLU HB2 H -3.997 9.514 -17.385 1.00 . A A . 79 GLU HB2 1 1
4 13006 1 1 79 GLU HB3 H -2.603 10.582 -17.401 1.00 . A A . 79 GLU HB3 1 1
4 13007 1 1 79 GLU HG2 H -4.080 11.191 -19.210 1.00 . A A . 79 GLU HG2 1 1
4 13008 1 1 79 GLU HG3 H -2.606 10.509 -19.889 1.00 . A A . 79 GLU HG3 1 1
4 13009 1 1 79 GLU N N -1.773 8.240 -16.491 1.00 . A A . 79 GLU N 1 1
4 13010 1 1 79 GLU O O -0.857 8.214 -19.922 1.00 . A A . 79 GLU O 1 1
4 13011 1 1 79 GLU OE1 O -5.571 9.182 -19.904 1.00 . A A . 79 GLU OE1 1 1
4 13012 1 1 79 GLU OE2 O -3.801 8.565 -21.011 1.00 . A A . 79 GLU OE2 1 1
4 13013 1 1 80 ASN C C 2.521 9.333 -18.642 1.00 . A A . 80 ASN C 1 1
4 13014 1 1 80 ASN CA C 1.222 9.946 -19.176 1.00 . A A . 80 ASN CA 1 1
4 13015 1 1 80 ASN CB C 1.378 11.498 -19.180 1.00 . A A . 80 ASN CB 1 1
4 13016 1 1 80 ASN CG C 0.140 12.265 -19.662 1.00 . A A . 80 ASN CG 1 1
4 13017 1 1 80 ASN H H 0.000 9.886 -17.424 1.00 . A A . 80 ASN H 1 1
4 13018 1 1 80 ASN HA H 1.060 9.607 -20.198 1.00 . A A . 80 ASN HA 1 1
4 13019 1 1 80 ASN HB2 H 1.603 11.830 -18.173 1.00 . A A . 80 ASN HB2 1 1
4 13020 1 1 80 ASN HB3 H 2.210 11.768 -19.825 1.00 . A A . 80 ASN HB3 1 1
4 13021 1 1 80 ASN HD21 H 0.602 13.809 -18.489 1.00 . A A . 80 ASN HD21 1 1
4 13022 1 1 80 ASN HD22 H -0.834 13.987 -19.438 1.00 . A A . 80 ASN HD22 1 1
4 13023 1 1 80 ASN N N 0.059 9.559 -18.344 1.00 . A A . 80 ASN N 1 1
4 13024 1 1 80 ASN ND2 N -0.052 13.474 -19.143 1.00 . A A . 80 ASN ND2 1 1
4 13025 1 1 80 ASN O O 3.391 8.930 -19.420 1.00 . A A . 80 ASN O 1 1
4 13026 1 1 80 ASN OD1 O -0.628 11.785 -20.493 1.00 . A A . 80 ASN OD1 1 1
4 13027 1 1 81 ASP C C 3.805 7.359 -16.242 1.00 . A A . 81 ASP C 1 1
4 13028 1 1 81 ASP CA C 3.868 8.858 -16.610 1.00 . A A . 81 ASP CA 1 1
4 13029 1 1 81 ASP CB C 4.106 9.734 -15.356 1.00 . A A . 81 ASP CB 1 1
4 13030 1 1 81 ASP CG C 4.205 11.235 -15.676 1.00 . A A . 81 ASP CG 1 1
4 13031 1 1 81 ASP H H 1.878 9.568 -16.760 1.00 . A A . 81 ASP H 1 1
4 13032 1 1 81 ASP HA H 4.709 9.009 -17.285 1.00 . A A . 81 ASP HA 1 1
4 13033 1 1 81 ASP HB2 H 3.292 9.573 -14.654 1.00 . A A . 81 ASP HB2 1 1
4 13034 1 1 81 ASP HB3 H 5.033 9.428 -14.880 1.00 . A A . 81 ASP HB3 1 1
4 13035 1 1 81 ASP N N 2.643 9.299 -17.304 1.00 . A A . 81 ASP N 1 1
4 13036 1 1 81 ASP O O 3.067 6.995 -15.327 1.00 . A A . 81 ASP O 1 1
4 13037 1 1 81 ASP OD1 O 3.439 12.039 -15.103 1.00 . A A . 81 ASP OD1 1 1
4 13038 1 1 81 ASP OD2 O 5.040 11.615 -16.523 1.00 . A A . 81 ASP OD2 1 1
4 13039 1 1 82 PRO C C 5.721 4.754 -15.476 1.00 . A A . 82 PRO C 1 1
4 13040 1 1 82 PRO CA C 4.647 5.025 -16.566 1.00 . A A . 82 PRO CA 1 1
4 13041 1 1 82 PRO CB C 4.990 4.333 -17.925 1.00 . A A . 82 PRO CB 1 1
4 13042 1 1 82 PRO CD C 5.378 6.716 -18.145 1.00 . A A . 82 PRO CD 1 1
4 13043 1 1 82 PRO CG C 5.162 5.451 -18.941 1.00 . A A . 82 PRO CG 1 1
4 13044 1 1 82 PRO HA H 3.687 4.657 -16.203 1.00 . A A . 82 PRO HA 1 1
4 13045 1 1 82 PRO HB2 H 5.904 3.742 -17.836 1.00 . A A . 82 PRO HB2 1 1
4 13046 1 1 82 PRO HB3 H 4.177 3.682 -18.227 1.00 . A A . 82 PRO HB3 1 1
4 13047 1 1 82 PRO HD2 H 6.429 6.845 -17.891 1.00 . A A . 82 PRO HD2 1 1
4 13048 1 1 82 PRO HD3 H 5.015 7.581 -18.688 1.00 . A A . 82 PRO HD3 1 1
4 13049 1 1 82 PRO HG2 H 6.021 5.251 -19.579 1.00 . A A . 82 PRO HG2 1 1
4 13050 1 1 82 PRO HG3 H 4.268 5.548 -19.551 1.00 . A A . 82 PRO HG3 1 1
4 13051 1 1 82 PRO N N 4.565 6.458 -16.937 1.00 . A A . 82 PRO N 1 1
4 13052 1 1 82 PRO O O 5.766 3.664 -14.897 1.00 . A A . 82 PRO O 1 1
4 13053 1 1 83 ASN C C 7.370 6.565 -12.988 1.00 . A A . 83 ASN C 1 1
4 13054 1 1 83 ASN CA C 7.677 5.671 -14.216 1.00 . A A . 83 ASN CA 1 1
4 13055 1 1 83 ASN CB C 9.021 6.077 -14.905 1.00 . A A . 83 ASN CB 1 1
4 13056 1 1 83 ASN CG C 10.273 5.568 -14.169 1.00 . A A . 83 ASN CG 1 1
4 13057 1 1 83 ASN H H 6.452 6.611 -15.677 1.00 . A A . 83 ASN H 1 1
4 13058 1 1 83 ASN HA H 7.752 4.641 -13.877 1.00 . A A . 83 ASN HA 1 1
4 13059 1 1 83 ASN HB2 H 9.037 5.671 -15.909 1.00 . A A . 83 ASN HB2 1 1
4 13060 1 1 83 ASN HB3 H 9.076 7.160 -14.974 1.00 . A A . 83 ASN HB3 1 1
4 13061 1 1 83 ASN HD21 H 10.371 7.222 -13.082 1.00 . A A . 83 ASN HD21 1 1
4 13062 1 1 83 ASN HD22 H 11.588 6.041 -12.761 1.00 . A A . 83 ASN HD22 1 1
4 13063 1 1 83 ASN N N 6.573 5.765 -15.203 1.00 . A A . 83 ASN N 1 1
4 13064 1 1 83 ASN ND2 N 10.798 6.359 -13.249 1.00 . A A . 83 ASN ND2 1 1
4 13065 1 1 83 ASN O O 8.268 6.926 -12.216 1.00 . A A . 83 ASN O 1 1
4 13066 1 1 83 ASN OD1 O 10.763 4.466 -14.434 1.00 . A A . 83 ASN OD1 1 1
4 13067 1 1 84 LEU C C 5.541 6.986 -10.407 1.00 . A A . 84 LEU C 1 1
4 13068 1 1 84 LEU CA C 5.642 7.791 -11.710 1.00 . A A . 84 LEU CA 1 1
4 13069 1 1 84 LEU CB C 4.278 8.456 -12.028 1.00 . A A . 84 LEU CB 1 1
4 13070 1 1 84 LEU CD1 C 4.802 10.793 -11.078 1.00 . A A . 84 LEU CD1 1 1
4 13071 1 1 84 LEU CD2 C 2.376 10.039 -11.360 1.00 . A A . 84 LEU CD2 1 1
4 13072 1 1 84 LEU CG C 3.823 9.596 -11.054 1.00 . A A . 84 LEU CG 1 1
4 13073 1 1 84 LEU H H 5.404 6.560 -13.422 1.00 . A A . 84 LEU H 1 1
4 13074 1 1 84 LEU HA H 6.391 8.572 -11.588 1.00 . A A . 84 LEU HA 1 1
4 13075 1 1 84 LEU HB2 H 4.335 8.868 -13.026 1.00 . A A . 84 LEU HB2 1 1
4 13076 1 1 84 LEU HB3 H 3.514 7.683 -12.030 1.00 . A A . 84 LEU HB3 1 1
4 13077 1 1 84 LEU HD11 H 4.456 11.560 -10.398 1.00 . A A . 84 LEU HD11 1 1
4 13078 1 1 84 LEU HD12 H 4.862 11.202 -12.079 1.00 . A A . 84 LEU HD12 1 1
4 13079 1 1 84 LEU HD13 H 5.785 10.462 -10.768 1.00 . A A . 84 LEU HD13 1 1
4 13080 1 1 84 LEU HD21 H 2.073 10.809 -10.661 1.00 . A A . 84 LEU HD21 1 1
4 13081 1 1 84 LEU HD22 H 1.711 9.192 -11.261 1.00 . A A . 84 LEU HD22 1 1
4 13082 1 1 84 LEU HD23 H 2.316 10.427 -12.370 1.00 . A A . 84 LEU HD23 1 1
4 13083 1 1 84 LEU HG H 3.832 9.208 -10.041 1.00 . A A . 84 LEU HG 1 1
4 13084 1 1 84 LEU N N 6.079 6.916 -12.811 1.00 . A A . 84 LEU N 1 1
4 13085 1 1 84 LEU O O 5.076 5.841 -10.407 1.00 . A A . 84 LEU O 1 1
4 13086 1 1 85 PHE C C 5.086 7.920 -7.050 1.00 . A A . 85 PHE C 1 1
4 13087 1 1 85 PHE CA C 5.954 7.035 -7.962 1.00 . A A . 85 PHE CA 1 1
4 13088 1 1 85 PHE CB C 7.400 6.914 -7.394 1.00 . A A . 85 PHE CB 1 1
4 13089 1 1 85 PHE CD1 C 8.431 5.479 -9.227 1.00 . A A . 85 PHE CD1 1 1
4 13090 1 1 85 PHE CD2 C 8.760 4.821 -6.951 1.00 . A A . 85 PHE CD2 1 1
4 13091 1 1 85 PHE CE1 C 9.172 4.393 -9.645 1.00 . A A . 85 PHE CE1 1 1
4 13092 1 1 85 PHE CE2 C 9.499 3.744 -7.372 1.00 . A A . 85 PHE CE2 1 1
4 13093 1 1 85 PHE CG C 8.206 5.713 -7.870 1.00 . A A . 85 PHE CG 1 1
4 13094 1 1 85 PHE CZ C 9.702 3.530 -8.713 1.00 . A A . 85 PHE CZ 1 1
4 13095 1 1 85 PHE H H 6.359 8.500 -9.421 1.00 . A A . 85 PHE H 1 1
4 13096 1 1 85 PHE HA H 5.504 6.043 -8.005 1.00 . A A . 85 PHE HA 1 1
4 13097 1 1 85 PHE HB2 H 7.959 7.803 -7.664 1.00 . A A . 85 PHE HB2 1 1
4 13098 1 1 85 PHE HB3 H 7.349 6.870 -6.307 1.00 . A A . 85 PHE HB3 1 1
4 13099 1 1 85 PHE HD1 H 8.015 6.155 -9.963 1.00 . A A . 85 PHE HD1 1 1
4 13100 1 1 85 PHE HD2 H 8.605 4.982 -5.888 1.00 . A A . 85 PHE HD2 1 1
4 13101 1 1 85 PHE HE1 H 9.339 4.219 -10.704 1.00 . A A . 85 PHE HE1 1 1
4 13102 1 1 85 PHE HE2 H 9.920 3.060 -6.645 1.00 . A A . 85 PHE HE2 1 1
4 13103 1 1 85 PHE HZ H 10.280 2.676 -9.035 1.00 . A A . 85 PHE HZ 1 1
4 13104 1 1 85 PHE N N 5.988 7.602 -9.316 1.00 . A A . 85 PHE N 1 1
4 13105 1 1 85 PHE O O 4.663 9.023 -7.431 1.00 . A A . 85 PHE O 1 1
4 13106 1 1 86 VAL C C 4.706 7.795 -3.425 1.00 . A A . 86 VAL C 1 1
4 13107 1 1 86 VAL CA C 4.073 8.091 -4.799 1.00 . A A . 86 VAL CA 1 1
4 13108 1 1 86 VAL CB C 2.555 7.672 -4.826 1.00 . A A . 86 VAL CB 1 1
4 13109 1 1 86 VAL CG1 C 2.373 6.143 -4.720 1.00 . A A . 86 VAL CG1 1 1
4 13110 1 1 86 VAL CG2 C 1.735 8.418 -3.743 1.00 . A A . 86 VAL CG2 1 1
4 13111 1 1 86 VAL H H 5.195 6.530 -5.634 1.00 . A A . 86 VAL H 1 1
4 13112 1 1 86 VAL HA H 4.131 9.166 -4.985 1.00 . A A . 86 VAL HA 1 1
4 13113 1 1 86 VAL HB H 2.159 7.972 -5.794 1.00 . A A . 86 VAL HB 1 1
4 13114 1 1 86 VAL HG11 H 1.322 5.894 -4.786 1.00 . A A . 86 VAL HG11 1 1
4 13115 1 1 86 VAL HG12 H 2.762 5.791 -3.772 1.00 . A A . 86 VAL HG12 1 1
4 13116 1 1 86 VAL HG13 H 2.907 5.655 -5.526 1.00 . A A . 86 VAL HG13 1 1
4 13117 1 1 86 VAL HG21 H 2.110 8.167 -2.758 1.00 . A A . 86 VAL HG21 1 1
4 13118 1 1 86 VAL HG22 H 0.691 8.138 -3.811 1.00 . A A . 86 VAL HG22 1 1
4 13119 1 1 86 VAL HG23 H 1.824 9.489 -3.894 1.00 . A A . 86 VAL HG23 1 1
4 13120 1 1 86 VAL N N 4.837 7.411 -5.842 1.00 . A A . 86 VAL N 1 1
4 13121 1 1 86 VAL O O 5.055 6.642 -3.117 1.00 . A A . 86 VAL O 1 1
4 13122 1 1 87 ALA C C 4.138 8.245 -0.408 1.00 . A A . 87 ALA C 1 1
4 13123 1 1 87 ALA CA C 5.298 8.803 -1.250 1.00 . A A . 87 ALA CA 1 1
4 13124 1 1 87 ALA CB C 5.685 10.211 -0.769 1.00 . A A . 87 ALA CB 1 1
4 13125 1 1 87 ALA H H 4.802 9.736 -3.056 1.00 . A A . 87 ALA H 1 1
4 13126 1 1 87 ALA HA H 6.169 8.159 -1.159 1.00 . A A . 87 ALA HA 1 1
4 13127 1 1 87 ALA HB1 H 6.506 10.587 -1.367 1.00 . A A . 87 ALA HB1 1 1
4 13128 1 1 87 ALA HB2 H 5.991 10.176 0.271 1.00 . A A . 87 ALA HB2 1 1
4 13129 1 1 87 ALA HB3 H 4.838 10.882 -0.866 1.00 . A A . 87 ALA HB3 1 1
4 13130 1 1 87 ALA N N 4.909 8.861 -2.653 1.00 . A A . 87 ALA N 1 1
4 13131 1 1 87 ALA O O 3.074 8.852 -0.339 1.00 . A A . 87 ALA O 1 1
4 13132 1 1 88 LEU C C 3.449 7.161 2.477 1.00 . A A . 88 LEU C 1 1
4 13133 1 1 88 LEU CA C 3.394 6.446 1.120 1.00 . A A . 88 LEU CA 1 1
4 13134 1 1 88 LEU CB C 3.742 4.947 1.288 1.00 . A A . 88 LEU CB 1 1
4 13135 1 1 88 LEU CD1 C 4.133 2.645 0.237 1.00 . A A . 88 LEU CD1 1 1
4 13136 1 1 88 LEU CD2 C 2.417 4.261 -0.763 1.00 . A A . 88 LEU CD2 1 1
4 13137 1 1 88 LEU CG C 3.761 4.120 -0.025 1.00 . A A . 88 LEU CG 1 1
4 13138 1 1 88 LEU H H 5.159 6.576 -0.053 1.00 . A A . 88 LEU H 1 1
4 13139 1 1 88 LEU HA H 2.391 6.536 0.712 1.00 . A A . 88 LEU HA 1 1
4 13140 1 1 88 LEU HB2 H 4.725 4.876 1.748 1.00 . A A . 88 LEU HB2 1 1
4 13141 1 1 88 LEU HB3 H 3.018 4.497 1.963 1.00 . A A . 88 LEU HB3 1 1
4 13142 1 1 88 LEU HD11 H 5.123 2.596 0.673 1.00 . A A . 88 LEU HD11 1 1
4 13143 1 1 88 LEU HD12 H 4.131 2.098 -0.696 1.00 . A A . 88 LEU HD12 1 1
4 13144 1 1 88 LEU HD13 H 3.419 2.197 0.917 1.00 . A A . 88 LEU HD13 1 1
4 13145 1 1 88 LEU HD21 H 2.265 5.294 -1.048 1.00 . A A . 88 LEU HD21 1 1
4 13146 1 1 88 LEU HD22 H 1.605 3.943 -0.122 1.00 . A A . 88 LEU HD22 1 1
4 13147 1 1 88 LEU HD23 H 2.426 3.649 -1.653 1.00 . A A . 88 LEU HD23 1 1
4 13148 1 1 88 LEU HG H 4.528 4.528 -0.678 1.00 . A A . 88 LEU HG 1 1
4 13149 1 1 88 LEU N N 4.342 7.063 0.172 1.00 . A A . 88 LEU N 1 1
4 13150 1 1 88 LEU O O 2.446 7.261 3.197 1.00 . A A . 88 LEU O 1 1
4 13151 1 1 89 TYR C C 5.565 9.713 3.731 1.00 . A A . 89 TYR C 1 1
4 13152 1 1 89 TYR CA C 4.958 8.341 4.063 1.00 . A A . 89 TYR CA 1 1
4 13153 1 1 89 TYR CB C 5.992 7.540 4.912 1.00 . A A . 89 TYR CB 1 1
4 13154 1 1 89 TYR CD1 C 6.041 5.149 4.011 1.00 . A A . 89 TYR CD1 1 1
4 13155 1 1 89 TYR CD2 C 5.215 5.486 6.225 1.00 . A A . 89 TYR CD2 1 1
4 13156 1 1 89 TYR CE1 C 5.841 3.789 4.129 1.00 . A A . 89 TYR CE1 1 1
4 13157 1 1 89 TYR CE2 C 5.020 4.126 6.346 1.00 . A A . 89 TYR CE2 1 1
4 13158 1 1 89 TYR CG C 5.731 6.032 5.054 1.00 . A A . 89 TYR CG 1 1
4 13159 1 1 89 TYR CZ C 5.331 3.281 5.297 1.00 . A A . 89 TYR CZ 1 1
4 13160 1 1 89 TYR H H 5.383 7.528 2.160 1.00 . A A . 89 TYR H 1 1
4 13161 1 1 89 TYR HA H 4.040 8.475 4.632 1.00 . A A . 89 TYR HA 1 1
4 13162 1 1 89 TYR HB2 H 6.973 7.647 4.465 1.00 . A A . 89 TYR HB2 1 1
4 13163 1 1 89 TYR HB3 H 6.029 7.968 5.910 1.00 . A A . 89 TYR HB3 1 1
4 13164 1 1 89 TYR HD1 H 6.441 5.549 3.087 1.00 . A A . 89 TYR HD1 1 1
4 13165 1 1 89 TYR HD2 H 4.967 6.142 7.054 1.00 . A A . 89 TYR HD2 1 1
4 13166 1 1 89 TYR HE1 H 6.090 3.128 3.306 1.00 . A A . 89 TYR HE1 1 1
4 13167 1 1 89 TYR HE2 H 4.617 3.722 7.266 1.00 . A A . 89 TYR HE2 1 1
4 13168 1 1 89 TYR HH H 5.888 1.450 5.082 1.00 . A A . 89 TYR HH 1 1
4 13169 1 1 89 TYR N N 4.655 7.643 2.805 1.00 . A A . 89 TYR N 1 1
4 13170 1 1 89 TYR O O 6.008 9.951 2.600 1.00 . A A . 89 TYR O 1 1
4 13171 1 1 89 TYR OH O 5.124 1.922 5.423 1.00 . A A . 89 TYR OH 1 1
4 13172 1 1 90 ASP C C 7.787 11.560 5.192 1.00 . A A . 90 ASP C 1 1
4 13173 1 1 90 ASP CA C 6.373 11.843 4.666 1.00 . A A . 90 ASP CA 1 1
4 13174 1 1 90 ASP CB C 5.697 12.977 5.482 1.00 . A A . 90 ASP CB 1 1
4 13175 1 1 90 ASP CG C 5.667 12.722 6.995 1.00 . A A . 90 ASP CG 1 1
4 13176 1 1 90 ASP H H 5.074 10.414 5.536 1.00 . A A . 90 ASP H 1 1
4 13177 1 1 90 ASP HA H 6.443 12.152 3.620 1.00 . A A . 90 ASP HA 1 1
4 13178 1 1 90 ASP HB2 H 6.219 13.911 5.291 1.00 . A A . 90 ASP HB2 1 1
4 13179 1 1 90 ASP HB3 H 4.674 13.087 5.137 1.00 . A A . 90 ASP HB3 1 1
4 13180 1 1 90 ASP N N 5.587 10.601 4.727 1.00 . A A . 90 ASP N 1 1
4 13181 1 1 90 ASP O O 7.972 10.701 6.063 1.00 . A A . 90 ASP O 1 1
4 13182 1 1 90 ASP OD1 O 6.409 13.387 7.755 1.00 . A A . 90 ASP OD1 1 1
4 13183 1 1 90 ASP OD2 O 4.905 11.843 7.430 1.00 . A A . 90 ASP OD2 1 1
4 13184 1 1 91 PHE C C 10.734 13.562 5.301 1.00 . A A . 91 PHE C 1 1
4 13185 1 1 91 PHE CA C 10.184 12.161 5.055 1.00 . A A . 91 PHE CA 1 1
4 13186 1 1 91 PHE CB C 10.977 11.427 3.928 1.00 . A A . 91 PHE CB 1 1
4 13187 1 1 91 PHE CD1 C 13.014 10.236 4.889 1.00 . A A . 91 PHE CD1 1 1
4 13188 1 1 91 PHE CD2 C 13.369 12.198 3.582 1.00 . A A . 91 PHE CD2 1 1
4 13189 1 1 91 PHE CE1 C 14.381 10.108 5.066 1.00 . A A . 91 PHE CE1 1 1
4 13190 1 1 91 PHE CE2 C 14.726 12.078 3.757 1.00 . A A . 91 PHE CE2 1 1
4 13191 1 1 91 PHE CG C 12.484 11.287 4.144 1.00 . A A . 91 PHE CG 1 1
4 13192 1 1 91 PHE CZ C 15.236 11.034 4.499 1.00 . A A . 91 PHE CZ 1 1
4 13193 1 1 91 PHE H H 8.528 12.989 4.008 1.00 . A A . 91 PHE H 1 1
4 13194 1 1 91 PHE HA H 10.249 11.584 5.978 1.00 . A A . 91 PHE HA 1 1
4 13195 1 1 91 PHE HB2 H 10.570 10.430 3.815 1.00 . A A . 91 PHE HB2 1 1
4 13196 1 1 91 PHE HB3 H 10.823 11.957 2.992 1.00 . A A . 91 PHE HB3 1 1
4 13197 1 1 91 PHE HD1 H 12.347 9.513 5.338 1.00 . A A . 91 PHE HD1 1 1
4 13198 1 1 91 PHE HD2 H 12.979 13.022 2.999 1.00 . A A . 91 PHE HD2 1 1
4 13199 1 1 91 PHE HE1 H 14.782 9.280 5.647 1.00 . A A . 91 PHE HE1 1 1
4 13200 1 1 91 PHE HE2 H 15.388 12.808 3.312 1.00 . A A . 91 PHE HE2 1 1
4 13201 1 1 91 PHE HZ H 16.306 10.938 4.637 1.00 . A A . 91 PHE HZ 1 1
4 13202 1 1 91 PHE N N 8.766 12.294 4.671 1.00 . A A . 91 PHE N 1 1
4 13203 1 1 91 PHE O O 10.362 14.506 4.608 1.00 . A A . 91 PHE O 1 1
4 13204 1 1 92 VAL C C 13.805 14.704 6.274 1.00 . A A . 92 VAL C 1 1
4 13205 1 1 92 VAL CA C 12.321 14.943 6.586 1.00 . A A . 92 VAL CA 1 1
4 13206 1 1 92 VAL CB C 12.143 15.410 8.078 1.00 . A A . 92 VAL CB 1 1
4 13207 1 1 92 VAL CG1 C 12.876 16.750 8.344 1.00 . A A . 92 VAL CG1 1 1
4 13208 1 1 92 VAL CG2 C 10.642 15.506 8.454 1.00 . A A . 92 VAL CG2 1 1
4 13209 1 1 92 VAL H H 11.727 12.938 6.918 1.00 . A A . 92 VAL H 1 1
4 13210 1 1 92 VAL HA H 11.937 15.726 5.928 1.00 . A A . 92 VAL HA 1 1
4 13211 1 1 92 VAL HB H 12.594 14.657 8.719 1.00 . A A . 92 VAL HB 1 1
4 13212 1 1 92 VAL HG11 H 12.758 17.031 9.383 1.00 . A A . 92 VAL HG11 1 1
4 13213 1 1 92 VAL HG12 H 12.459 17.528 7.716 1.00 . A A . 92 VAL HG12 1 1
4 13214 1 1 92 VAL HG13 H 13.931 16.641 8.122 1.00 . A A . 92 VAL HG13 1 1
4 13215 1 1 92 VAL HG21 H 10.165 14.543 8.306 1.00 . A A . 92 VAL HG21 1 1
4 13216 1 1 92 VAL HG22 H 10.152 16.244 7.832 1.00 . A A . 92 VAL HG22 1 1
4 13217 1 1 92 VAL HG23 H 10.543 15.794 9.493 1.00 . A A . 92 VAL HG23 1 1
4 13218 1 1 92 VAL N N 11.586 13.698 6.318 1.00 . A A . 92 VAL N 1 1
4 13219 1 1 92 VAL O O 14.362 13.671 6.673 1.00 . A A . 92 VAL O 1 1
4 13220 1 1 93 ALA C C 16.753 15.454 6.386 1.00 . A A . 93 ALA C 1 1
4 13221 1 1 93 ALA CA C 15.834 15.580 5.147 1.00 . A A . 93 ALA CA 1 1
4 13222 1 1 93 ALA CB C 16.202 16.808 4.299 1.00 . A A . 93 ALA CB 1 1
4 13223 1 1 93 ALA H H 13.895 16.423 5.253 1.00 . A A . 93 ALA H 1 1
4 13224 1 1 93 ALA HA H 15.954 14.694 4.524 1.00 . A A . 93 ALA HA 1 1
4 13225 1 1 93 ALA HB1 H 17.228 16.728 3.957 1.00 . A A . 93 ALA HB1 1 1
4 13226 1 1 93 ALA HB2 H 16.091 17.710 4.888 1.00 . A A . 93 ALA HB2 1 1
4 13227 1 1 93 ALA HB3 H 15.546 16.865 3.437 1.00 . A A . 93 ALA HB3 1 1
4 13228 1 1 93 ALA N N 14.419 15.650 5.542 1.00 . A A . 93 ALA N 1 1
4 13229 1 1 93 ALA O O 16.589 16.186 7.368 1.00 . A A . 93 ALA O 1 1
4 13230 1 1 94 SER C C 20.056 14.124 7.046 1.00 . A A . 94 SER C 1 1
4 13231 1 1 94 SER CA C 18.566 14.124 7.460 1.00 . A A . 94 SER CA 1 1
4 13232 1 1 94 SER CB C 18.124 12.730 7.966 1.00 . A A . 94 SER CB 1 1
4 13233 1 1 94 SER H H 17.826 14.038 5.479 1.00 . A A . 94 SER H 1 1
4 13234 1 1 94 SER HA H 18.429 14.848 8.264 1.00 . A A . 94 SER HA 1 1
4 13235 1 1 94 SER HB2 H 18.833 12.358 8.695 1.00 . A A . 94 SER HB2 1 1
4 13236 1 1 94 SER HB3 H 17.147 12.808 8.429 1.00 . A A . 94 SER HB3 1 1
4 13237 1 1 94 SER HG H 17.142 11.462 6.832 1.00 . A A . 94 SER HG 1 1
4 13238 1 1 94 SER N N 17.700 14.505 6.326 1.00 . A A . 94 SER N 1 1
4 13239 1 1 94 SER O O 20.920 14.572 7.806 1.00 . A A . 94 SER O 1 1
4 13240 1 1 94 SER OG O 18.040 11.796 6.894 1.00 . A A . 94 SER OG 1 1
4 13241 1 1 95 GLY C C 22.028 14.899 4.515 1.00 . A A . 95 GLY C 1 1
4 13242 1 1 95 GLY CA C 21.698 13.604 5.258 1.00 . A A . 95 GLY CA 1 1
4 13243 1 1 95 GLY H H 19.603 13.231 5.314 1.00 . A A . 95 GLY H 1 1
4 13244 1 1 95 GLY HA2 H 22.427 13.449 6.050 1.00 . A A . 95 GLY HA2 1 1
4 13245 1 1 95 GLY HA3 H 21.763 12.778 4.566 1.00 . A A . 95 GLY HA3 1 1
4 13246 1 1 95 GLY N N 20.338 13.613 5.834 1.00 . A A . 95 GLY N 1 1
4 13247 1 1 95 GLY O O 21.471 15.952 4.837 1.00 . A A . 95 GLY O 1 1
4 13248 1 1 96 ASP C C 22.429 16.166 1.478 1.00 . A A . 96 ASP C 1 1
4 13249 1 1 96 ASP CA C 23.334 16.024 2.717 1.00 . A A . 96 ASP CA 1 1
4 13250 1 1 96 ASP CB C 24.837 15.950 2.294 1.00 . A A . 96 ASP CB 1 1
4 13251 1 1 96 ASP CG C 25.186 14.738 1.410 1.00 . A A . 96 ASP CG 1 1
4 13252 1 1 96 ASP H H 23.395 13.982 3.345 1.00 . A A . 96 ASP H 1 1
4 13253 1 1 96 ASP HA H 23.199 16.908 3.341 1.00 . A A . 96 ASP HA 1 1
4 13254 1 1 96 ASP HB2 H 25.097 16.861 1.764 1.00 . A A . 96 ASP HB2 1 1
4 13255 1 1 96 ASP HB3 H 25.448 15.901 3.192 1.00 . A A . 96 ASP HB3 1 1
4 13256 1 1 96 ASP N N 22.949 14.838 3.527 1.00 . A A . 96 ASP N 1 1
4 13257 1 1 96 ASP O O 21.954 17.260 1.170 1.00 . A A . 96 ASP O 1 1
4 13258 1 1 96 ASP OD1 O 25.171 13.601 1.923 1.00 . A A . 96 ASP OD1 1 1
4 13259 1 1 96 ASP OD2 O 25.455 14.898 0.199 1.00 . A A . 96 ASP OD2 1 1
4 13260 1 1 97 ASN C C 20.004 14.407 -0.306 1.00 . A A . 97 ASN C 1 1
4 13261 1 1 97 ASN CA C 21.412 15.005 -0.478 1.00 . A A . 97 ASN CA 1 1
4 13262 1 1 97 ASN CB C 22.232 14.228 -1.535 1.00 . A A . 97 ASN CB 1 1
4 13263 1 1 97 ASN CG C 22.495 12.774 -1.156 1.00 . A A . 97 ASN CG 1 1
4 13264 1 1 97 ASN H H 22.496 14.192 1.166 1.00 . A A . 97 ASN H 1 1
4 13265 1 1 97 ASN HA H 21.288 16.030 -0.829 1.00 . A A . 97 ASN HA 1 1
4 13266 1 1 97 ASN HB2 H 21.694 14.242 -2.477 1.00 . A A . 97 ASN HB2 1 1
4 13267 1 1 97 ASN HB3 H 23.186 14.725 -1.681 1.00 . A A . 97 ASN HB3 1 1
4 13268 1 1 97 ASN HD21 H 24.066 13.294 -0.081 1.00 . A A . 97 ASN HD21 1 1
4 13269 1 1 97 ASN HD22 H 23.714 11.610 -0.126 1.00 . A A . 97 ASN HD22 1 1
4 13270 1 1 97 ASN N N 22.165 15.038 0.800 1.00 . A A . 97 ASN N 1 1
4 13271 1 1 97 ASN ND2 N 23.525 12.534 -0.377 1.00 . A A . 97 ASN ND2 1 1
4 13272 1 1 97 ASN O O 19.314 14.134 -1.298 1.00 . A A . 97 ASN O 1 1
4 13273 1 1 97 ASN OD1 O 21.777 11.873 -1.551 1.00 . A A . 97 ASN OD1 1 1
4 13274 1 1 98 THR C C 17.179 14.796 1.037 1.00 . A A . 98 THR C 1 1
4 13275 1 1 98 THR CA C 18.242 13.711 1.297 1.00 . A A . 98 THR CA 1 1
4 13276 1 1 98 THR CB C 18.193 13.261 2.791 1.00 . A A . 98 THR CB 1 1
4 13277 1 1 98 THR CG2 C 19.041 12.008 3.048 1.00 . A A . 98 THR CG2 1 1
4 13278 1 1 98 THR H H 20.188 14.454 1.688 1.00 . A A . 98 THR H 1 1
4 13279 1 1 98 THR HA H 18.033 12.850 0.666 1.00 . A A . 98 THR HA 1 1
4 13280 1 1 98 THR HB H 17.162 13.038 3.058 1.00 . A A . 98 THR HB 1 1
4 13281 1 1 98 THR HG1 H 18.542 15.174 3.196 1.00 . A A . 98 THR HG1 1 1
4 13282 1 1 98 THR HG21 H 20.077 12.211 2.798 1.00 . A A . 98 THR HG21 1 1
4 13283 1 1 98 THR HG22 H 18.683 11.188 2.437 1.00 . A A . 98 THR HG22 1 1
4 13284 1 1 98 THR HG23 H 18.978 11.730 4.091 1.00 . A A . 98 THR HG23 1 1
4 13285 1 1 98 THR N N 19.581 14.222 0.958 1.00 . A A . 98 THR N 1 1
4 13286 1 1 98 THR O O 17.465 15.986 1.167 1.00 . A A . 98 THR O 1 1
4 13287 1 1 98 THR OG1 O 18.666 14.323 3.636 1.00 . A A . 98 THR OG1 1 1
4 13288 1 1 99 LEU C C 13.589 15.050 0.985 1.00 . A A . 99 LEU C 1 1
4 13289 1 1 99 LEU CA C 14.896 15.280 0.216 1.00 . A A . 99 LEU CA 1 1
4 13290 1 1 99 LEU CB C 14.704 15.023 -1.296 1.00 . A A . 99 LEU CB 1 1
4 13291 1 1 99 LEU CD1 C 13.675 17.282 -2.004 1.00 . A A . 99 LEU CD1 1 1
4 13292 1 1 99 LEU CD2 C 13.381 15.230 -3.447 1.00 . A A . 99 LEU CD2 1 1
4 13293 1 1 99 LEU CG C 13.524 15.751 -2.016 1.00 . A A . 99 LEU CG 1 1
4 13294 1 1 99 LEU H H 15.757 13.414 0.764 1.00 . A A . 99 LEU H 1 1
4 13295 1 1 99 LEU HA H 15.217 16.310 0.361 1.00 . A A . 99 LEU HA 1 1
4 13296 1 1 99 LEU HB2 H 15.626 15.303 -1.796 1.00 . A A . 99 LEU HB2 1 1
4 13297 1 1 99 LEU HB3 H 14.571 13.952 -1.433 1.00 . A A . 99 LEU HB3 1 1
4 13298 1 1 99 LEU HD11 H 13.675 17.636 -0.982 1.00 . A A . 99 LEU HD11 1 1
4 13299 1 1 99 LEU HD12 H 12.849 17.735 -2.537 1.00 . A A . 99 LEU HD12 1 1
4 13300 1 1 99 LEU HD13 H 14.607 17.565 -2.481 1.00 . A A . 99 LEU HD13 1 1
4 13301 1 1 99 LEU HD21 H 14.284 15.427 -4.007 1.00 . A A . 99 LEU HD21 1 1
4 13302 1 1 99 LEU HD22 H 12.548 15.722 -3.931 1.00 . A A . 99 LEU HD22 1 1
4 13303 1 1 99 LEU HD23 H 13.195 14.164 -3.429 1.00 . A A . 99 LEU HD23 1 1
4 13304 1 1 99 LEU HG H 12.601 15.520 -1.497 1.00 . A A . 99 LEU HG 1 1
4 13305 1 1 99 LEU N N 15.957 14.374 0.701 1.00 . A A . 99 LEU N 1 1
4 13306 1 1 99 LEU O O 13.110 13.919 1.073 1.00 . A A . 99 LEU O 1 1
4 13307 1 1 100 SER C C 10.538 15.897 1.368 1.00 . A A . 100 SER C 1 1
4 13308 1 1 100 SER CA C 11.767 16.098 2.292 1.00 . A A . 100 SER CA 1 1
4 13309 1 1 100 SER CB C 11.627 17.396 3.113 1.00 . A A . 100 SER CB 1 1
4 13310 1 1 100 SER H H 13.460 17.004 1.405 1.00 . A A . 100 SER H 1 1
4 13311 1 1 100 SER HA H 11.832 15.261 2.983 1.00 . A A . 100 SER HA 1 1
4 13312 1 1 100 SER HB2 H 11.593 18.248 2.445 1.00 . A A . 100 SER HB2 1 1
4 13313 1 1 100 SER HB3 H 10.719 17.363 3.699 1.00 . A A . 100 SER HB3 1 1
4 13314 1 1 100 SER HG H 13.093 18.441 3.898 1.00 . A A . 100 SER HG 1 1
4 13315 1 1 100 SER N N 13.020 16.140 1.525 1.00 . A A . 100 SER N 1 1
4 13316 1 1 100 SER O O 10.425 16.555 0.327 1.00 . A A . 100 SER O 1 1
4 13317 1 1 100 SER OG O 12.729 17.556 3.996 1.00 . A A . 100 SER OG 1 1
4 13318 1 1 101 ILE C C 7.176 14.636 1.977 1.00 . A A . 101 ILE C 1 1
4 13319 1 1 101 ILE CA C 8.385 14.646 1.023 1.00 . A A . 101 ILE CA 1 1
4 13320 1 1 101 ILE CB C 8.477 13.261 0.272 1.00 . A A . 101 ILE CB 1 1
4 13321 1 1 101 ILE CD1 C 8.989 10.717 0.649 1.00 . A A . 101 ILE CD1 1 1
4 13322 1 1 101 ILE CG1 C 8.689 12.077 1.273 1.00 . A A . 101 ILE CG1 1 1
4 13323 1 1 101 ILE CG2 C 9.590 13.305 -0.781 1.00 . A A . 101 ILE CG2 1 1
4 13324 1 1 101 ILE H H 9.849 14.447 2.568 1.00 . A A . 101 ILE H 1 1
4 13325 1 1 101 ILE HA H 8.219 15.426 0.281 1.00 . A A . 101 ILE HA 1 1
4 13326 1 1 101 ILE HB H 7.538 13.106 -0.258 1.00 . A A . 101 ILE HB 1 1
4 13327 1 1 101 ILE HD11 H 9.050 9.974 1.428 1.00 . A A . 101 ILE HD11 1 1
4 13328 1 1 101 ILE HD12 H 9.931 10.758 0.117 1.00 . A A . 101 ILE HD12 1 1
4 13329 1 1 101 ILE HD13 H 8.200 10.453 -0.039 1.00 . A A . 101 ILE HD13 1 1
4 13330 1 1 101 ILE HG12 H 9.515 12.314 1.929 1.00 . A A . 101 ILE HG12 1 1
4 13331 1 1 101 ILE HG13 H 7.795 11.965 1.876 1.00 . A A . 101 ILE HG13 1 1
4 13332 1 1 101 ILE HG21 H 9.628 12.365 -1.317 1.00 . A A . 101 ILE HG21 1 1
4 13333 1 1 101 ILE HG22 H 10.546 13.478 -0.300 1.00 . A A . 101 ILE HG22 1 1
4 13334 1 1 101 ILE HG23 H 9.398 14.105 -1.485 1.00 . A A . 101 ILE HG23 1 1
4 13335 1 1 101 ILE N N 9.646 14.960 1.757 1.00 . A A . 101 ILE N 1 1
4 13336 1 1 101 ILE O O 7.342 14.630 3.203 1.00 . A A . 101 ILE O 1 1
4 13337 1 1 102 THR C C 3.974 13.245 1.911 1.00 . A A . 102 THR C 1 1
4 13338 1 1 102 THR CA C 4.674 14.614 2.105 1.00 . A A . 102 THR CA 1 1
4 13339 1 1 102 THR CB C 3.755 15.768 1.567 1.00 . A A . 102 THR CB 1 1
4 13340 1 1 102 THR CG2 C 2.438 15.926 2.353 1.00 . A A . 102 THR CG2 1 1
4 13341 1 1 102 THR H H 5.939 14.658 0.401 1.00 . A A . 102 THR H 1 1
4 13342 1 1 102 THR HA H 4.856 14.777 3.164 1.00 . A A . 102 THR HA 1 1
4 13343 1 1 102 THR HB H 3.512 15.559 0.526 1.00 . A A . 102 THR HB 1 1
4 13344 1 1 102 THR HG1 H 5.195 16.974 0.956 1.00 . A A . 102 THR HG1 1 1
4 13345 1 1 102 THR HG21 H 1.844 16.719 1.915 1.00 . A A . 102 THR HG21 1 1
4 13346 1 1 102 THR HG22 H 2.654 16.173 3.385 1.00 . A A . 102 THR HG22 1 1
4 13347 1 1 102 THR HG23 H 1.877 14.999 2.319 1.00 . A A . 102 THR HG23 1 1
4 13348 1 1 102 THR N N 5.967 14.638 1.382 1.00 . A A . 102 THR N 1 1
4 13349 1 1 102 THR O O 4.248 12.538 0.935 1.00 . A A . 102 THR O 1 1
4 13350 1 1 102 THR OG1 O 4.484 17.008 1.608 1.00 . A A . 102 THR OG1 1 1
4 13351 1 1 103 LYS C C 1.306 11.838 1.470 1.00 . A A . 103 LYS C 1 1
4 13352 1 1 103 LYS CA C 2.199 11.695 2.727 1.00 . A A . 103 LYS CA 1 1
4 13353 1 1 103 LYS CB C 1.284 11.531 3.978 1.00 . A A . 103 LYS CB 1 1
4 13354 1 1 103 LYS CD C 1.020 11.254 6.517 1.00 . A A . 103 LYS CD 1 1
4 13355 1 1 103 LYS CE C 1.686 11.369 7.895 1.00 . A A . 103 LYS CE 1 1
4 13356 1 1 103 LYS CG C 2.013 11.412 5.334 1.00 . A A . 103 LYS CG 1 1
4 13357 1 1 103 LYS H H 3.028 13.408 3.678 1.00 . A A . 103 LYS H 1 1
4 13358 1 1 103 LYS HA H 2.827 10.816 2.631 1.00 . A A . 103 LYS HA 1 1
4 13359 1 1 103 LYS HB2 H 0.617 12.388 4.035 1.00 . A A . 103 LYS HB2 1 1
4 13360 1 1 103 LYS HB3 H 0.675 10.639 3.846 1.00 . A A . 103 LYS HB3 1 1
4 13361 1 1 103 LYS HD2 H 0.259 12.024 6.442 1.00 . A A . 103 LYS HD2 1 1
4 13362 1 1 103 LYS HD3 H 0.539 10.282 6.440 1.00 . A A . 103 LYS HD3 1 1
4 13363 1 1 103 LYS HE2 H 0.935 11.231 8.664 1.00 . A A . 103 LYS HE2 1 1
4 13364 1 1 103 LYS HE3 H 2.440 10.598 7.993 1.00 . A A . 103 LYS HE3 1 1
4 13365 1 1 103 LYS HG2 H 2.671 10.549 5.306 1.00 . A A . 103 LYS HG2 1 1
4 13366 1 1 103 LYS HG3 H 2.611 12.307 5.489 1.00 . A A . 103 LYS HG3 1 1
4 13367 1 1 103 LYS HZ1 H 2.707 12.773 9.056 1.00 . A A . 103 LYS HZ1 1 1
4 13368 1 1 103 LYS HZ2 H 1.642 13.463 7.939 1.00 . A A . 103 LYS HZ2 1 1
4 13369 1 1 103 LYS HZ3 H 3.113 12.819 7.419 1.00 . A A . 103 LYS HZ3 1 1
4 13370 1 1 103 LYS N N 3.084 12.874 2.862 1.00 . A A . 103 LYS N 1 1
4 13371 1 1 103 LYS NZ N 2.328 12.699 8.093 1.00 . A A . 103 LYS NZ 1 1
4 13372 1 1 103 LYS O O 0.659 12.879 1.280 1.00 . A A . 103 LYS O 1 1
4 13373 1 1 104 GLY C C 0.983 11.609 -1.764 1.00 . A A . 104 GLY C 1 1
4 13374 1 1 104 GLY CA C 0.463 10.763 -0.594 1.00 . A A . 104 GLY CA 1 1
4 13375 1 1 104 GLY H H 1.902 10.053 0.800 1.00 . A A . 104 GLY H 1 1
4 13376 1 1 104 GLY HA2 H 0.402 9.736 -0.922 1.00 . A A . 104 GLY HA2 1 1
4 13377 1 1 104 GLY HA3 H -0.538 11.099 -0.342 1.00 . A A . 104 GLY HA3 1 1
4 13378 1 1 104 GLY N N 1.308 10.808 0.612 1.00 . A A . 104 GLY N 1 1
4 13379 1 1 104 GLY O O 0.319 11.687 -2.810 1.00 . A A . 104 GLY O 1 1
4 13380 1 1 105 GLU C C 3.277 12.349 -3.821 1.00 . A A . 105 GLU C 1 1
4 13381 1 1 105 GLU CA C 2.755 13.142 -2.607 1.00 . A A . 105 GLU CA 1 1
4 13382 1 1 105 GLU CB C 3.907 13.978 -1.979 1.00 . A A . 105 GLU CB 1 1
4 13383 1 1 105 GLU CD C 5.634 15.880 -2.300 1.00 . A A . 105 GLU CD 1 1
4 13384 1 1 105 GLU CG C 4.420 15.125 -2.873 1.00 . A A . 105 GLU CG 1 1
4 13385 1 1 105 GLU H H 2.679 12.048 -0.781 1.00 . A A . 105 GLU H 1 1
4 13386 1 1 105 GLU HA H 1.967 13.815 -2.936 1.00 . A A . 105 GLU HA 1 1
4 13387 1 1 105 GLU HB2 H 3.553 14.411 -1.050 1.00 . A A . 105 GLU HB2 1 1
4 13388 1 1 105 GLU HB3 H 4.743 13.320 -1.753 1.00 . A A . 105 GLU HB3 1 1
4 13389 1 1 105 GLU HG2 H 4.686 14.709 -3.842 1.00 . A A . 105 GLU HG2 1 1
4 13390 1 1 105 GLU HG3 H 3.612 15.837 -3.017 1.00 . A A . 105 GLU HG3 1 1
4 13391 1 1 105 GLU N N 2.173 12.225 -1.599 1.00 . A A . 105 GLU N 1 1
4 13392 1 1 105 GLU O O 3.816 11.265 -3.658 1.00 . A A . 105 GLU O 1 1
4 13393 1 1 105 GLU OE1 O 5.577 16.340 -1.144 1.00 . A A . 105 GLU OE1 1 1
4 13394 1 1 105 GLU OE2 O 6.631 16.053 -3.019 1.00 . A A . 105 GLU OE2 1 1
4 13395 1 1 106 LYS C C 4.987 12.762 -6.621 1.00 . A A . 106 LYS C 1 1
4 13396 1 1 106 LYS CA C 3.576 12.257 -6.278 1.00 . A A . 106 LYS CA 1 1
4 13397 1 1 106 LYS CB C 2.590 12.541 -7.445 1.00 . A A . 106 LYS CB 1 1
4 13398 1 1 106 LYS CD C 0.924 10.655 -6.853 1.00 . A A . 106 LYS CD 1 1
4 13399 1 1 106 LYS CE C -0.532 10.308 -6.478 1.00 . A A . 106 LYS CE 1 1
4 13400 1 1 106 LYS CG C 1.122 12.160 -7.148 1.00 . A A . 106 LYS CG 1 1
4 13401 1 1 106 LYS H H 2.693 13.777 -5.094 1.00 . A A . 106 LYS H 1 1
4 13402 1 1 106 LYS HA H 3.617 11.179 -6.109 1.00 . A A . 106 LYS HA 1 1
4 13403 1 1 106 LYS HB2 H 2.621 13.600 -7.682 1.00 . A A . 106 LYS HB2 1 1
4 13404 1 1 106 LYS HB3 H 2.914 11.984 -8.319 1.00 . A A . 106 LYS HB3 1 1
4 13405 1 1 106 LYS HD2 H 1.202 10.087 -7.735 1.00 . A A . 106 LYS HD2 1 1
4 13406 1 1 106 LYS HD3 H 1.573 10.368 -6.029 1.00 . A A . 106 LYS HD3 1 1
4 13407 1 1 106 LYS HE2 H -1.187 10.597 -7.293 1.00 . A A . 106 LYS HE2 1 1
4 13408 1 1 106 LYS HE3 H -0.609 9.242 -6.323 1.00 . A A . 106 LYS HE3 1 1
4 13409 1 1 106 LYS HG2 H 0.784 12.729 -6.286 1.00 . A A . 106 LYS HG2 1 1
4 13410 1 1 106 LYS HG3 H 0.512 12.432 -8.005 1.00 . A A . 106 LYS HG3 1 1
4 13411 1 1 106 LYS HZ1 H -0.892 12.035 -5.354 1.00 . A A . 106 LYS HZ1 1 1
4 13412 1 1 106 LYS HZ2 H -0.401 10.715 -4.428 1.00 . A A . 106 LYS HZ2 1 1
4 13413 1 1 106 LYS HZ3 H -1.975 10.782 -5.037 1.00 . A A . 106 LYS HZ3 1 1
4 13414 1 1 106 LYS N N 3.113 12.900 -5.033 1.00 . A A . 106 LYS N 1 1
4 13415 1 1 106 LYS NZ N -0.980 11.007 -5.238 1.00 . A A . 106 LYS NZ 1 1
4 13416 1 1 106 LYS O O 5.250 13.973 -6.596 1.00 . A A . 106 LYS O 1 1
4 13417 1 1 107 LEU C C 7.808 11.159 -8.345 1.00 . A A . 107 LEU C 1 1
4 13418 1 1 107 LEU CA C 7.300 12.093 -7.235 1.00 . A A . 107 LEU CA 1 1
4 13419 1 1 107 LEU CB C 8.163 12.009 -5.927 1.00 . A A . 107 LEU CB 1 1
4 13420 1 1 107 LEU CD1 C 7.705 9.562 -5.241 1.00 . A A . 107 LEU CD1 1 1
4 13421 1 1 107 LEU CD2 C 8.531 11.190 -3.520 1.00 . A A . 107 LEU CD2 1 1
4 13422 1 1 107 LEU CG C 7.693 11.021 -4.794 1.00 . A A . 107 LEU CG 1 1
4 13423 1 1 107 LEU H H 5.576 10.886 -6.982 1.00 . A A . 107 LEU H 1 1
4 13424 1 1 107 LEU HA H 7.358 13.111 -7.623 1.00 . A A . 107 LEU HA 1 1
4 13425 1 1 107 LEU HB2 H 9.182 11.748 -6.202 1.00 . A A . 107 LEU HB2 1 1
4 13426 1 1 107 LEU HB3 H 8.193 13.009 -5.496 1.00 . A A . 107 LEU HB3 1 1
4 13427 1 1 107 LEU HD11 H 7.348 8.930 -4.439 1.00 . A A . 107 LEU HD11 1 1
4 13428 1 1 107 LEU HD12 H 8.710 9.262 -5.516 1.00 . A A . 107 LEU HD12 1 1
4 13429 1 1 107 LEU HD13 H 7.053 9.444 -6.098 1.00 . A A . 107 LEU HD13 1 1
4 13430 1 1 107 LEU HD21 H 8.183 10.506 -2.756 1.00 . A A . 107 LEU HD21 1 1
4 13431 1 1 107 LEU HD22 H 8.432 12.204 -3.156 1.00 . A A . 107 LEU HD22 1 1
4 13432 1 1 107 LEU HD23 H 9.575 10.989 -3.735 1.00 . A A . 107 LEU HD23 1 1
4 13433 1 1 107 LEU HG H 6.666 11.259 -4.535 1.00 . A A . 107 LEU HG 1 1
4 13434 1 1 107 LEU N N 5.883 11.818 -6.937 1.00 . A A . 107 LEU N 1 1
4 13435 1 1 107 LEU O O 7.182 10.144 -8.636 1.00 . A A . 107 LEU O 1 1
4 13436 1 1 108 ARG C C 10.868 10.292 -9.919 1.00 . A A . 108 ARG C 1 1
4 13437 1 1 108 ARG CA C 9.452 10.819 -10.160 1.00 . A A . 108 ARG CA 1 1
4 13438 1 1 108 ARG CB C 9.438 11.832 -11.325 1.00 . A A . 108 ARG CB 1 1
4 13439 1 1 108 ARG CD C 9.754 12.340 -13.796 1.00 . A A . 108 ARG CD 1 1
4 13440 1 1 108 ARG CG C 9.846 11.269 -12.699 1.00 . A A . 108 ARG CG 1 1
4 13441 1 1 108 ARG CZ C 7.530 12.956 -14.785 1.00 . A A . 108 ARG CZ 1 1
4 13442 1 1 108 ARG H H 9.470 12.260 -8.594 1.00 . A A . 108 ARG H 1 1
4 13443 1 1 108 ARG HA H 8.791 9.989 -10.405 1.00 . A A . 108 ARG HA 1 1
4 13444 1 1 108 ARG HB2 H 8.433 12.236 -11.412 1.00 . A A . 108 ARG HB2 1 1
4 13445 1 1 108 ARG HB3 H 10.111 12.653 -11.077 1.00 . A A . 108 ARG HB3 1 1
4 13446 1 1 108 ARG HD2 H 10.515 13.093 -13.621 1.00 . A A . 108 ARG HD2 1 1
4 13447 1 1 108 ARG HD3 H 9.927 11.874 -14.759 1.00 . A A . 108 ARG HD3 1 1
4 13448 1 1 108 ARG HE H 8.199 13.510 -12.986 1.00 . A A . 108 ARG HE 1 1
4 13449 1 1 108 ARG HG2 H 10.867 10.900 -12.646 1.00 . A A . 108 ARG HG2 1 1
4 13450 1 1 108 ARG HG3 H 9.184 10.445 -12.952 1.00 . A A . 108 ARG HG3 1 1
4 13451 1 1 108 ARG HH11 H 8.648 11.836 -16.061 1.00 . A A . 108 ARG HH11 1 1
4 13452 1 1 108 ARG HH12 H 7.082 12.297 -16.652 1.00 . A A . 108 ARG HH12 1 1
4 13453 1 1 108 ARG HH21 H 6.161 14.045 -13.767 1.00 . A A . 108 ARG HH21 1 1
4 13454 1 1 108 ARG HH22 H 5.681 13.541 -15.359 1.00 . A A . 108 ARG HH22 1 1
4 13455 1 1 108 ARG N N 8.949 11.507 -8.956 1.00 . A A . 108 ARG N 1 1
4 13456 1 1 108 ARG NE N 8.429 12.994 -13.793 1.00 . A A . 108 ARG NE 1 1
4 13457 1 1 108 ARG NH1 N 7.777 12.309 -15.922 1.00 . A A . 108 ARG NH1 1 1
4 13458 1 1 108 ARG NH2 N 6.366 13.562 -14.624 1.00 . A A . 108 ARG NH2 1 1
4 13459 1 1 108 ARG O O 11.817 11.074 -9.864 1.00 . A A . 108 ARG O 1 1
4 13460 1 1 109 VAL C C 13.132 8.330 -10.848 1.00 . A A . 109 VAL C 1 1
4 13461 1 1 109 VAL CA C 12.304 8.321 -9.564 1.00 . A A . 109 VAL CA 1 1
4 13462 1 1 109 VAL CB C 12.143 6.859 -9.013 1.00 . A A . 109 VAL CB 1 1
4 13463 1 1 109 VAL CG1 C 13.468 6.047 -9.076 1.00 . A A . 109 VAL CG1 1 1
4 13464 1 1 109 VAL CG2 C 11.590 6.912 -7.576 1.00 . A A . 109 VAL CG2 1 1
4 13465 1 1 109 VAL H H 10.210 8.402 -9.859 1.00 . A A . 109 VAL H 1 1
4 13466 1 1 109 VAL HA H 12.830 8.908 -8.806 1.00 . A A . 109 VAL HA 1 1
4 13467 1 1 109 VAL HB H 11.410 6.346 -9.633 1.00 . A A . 109 VAL HB 1 1
4 13468 1 1 109 VAL HG11 H 13.741 5.874 -10.111 1.00 . A A . 109 VAL HG11 1 1
4 13469 1 1 109 VAL HG12 H 13.348 5.095 -8.570 1.00 . A A . 109 VAL HG12 1 1
4 13470 1 1 109 VAL HG13 H 14.260 6.606 -8.592 1.00 . A A . 109 VAL HG13 1 1
4 13471 1 1 109 VAL HG21 H 10.631 7.416 -7.569 1.00 . A A . 109 VAL HG21 1 1
4 13472 1 1 109 VAL HG22 H 12.279 7.449 -6.938 1.00 . A A . 109 VAL HG22 1 1
4 13473 1 1 109 VAL HG23 H 11.463 5.905 -7.195 1.00 . A A . 109 VAL HG23 1 1
4 13474 1 1 109 VAL N N 11.004 8.965 -9.787 1.00 . A A . 109 VAL N 1 1
4 13475 1 1 109 VAL O O 12.734 7.760 -11.871 1.00 . A A . 109 VAL O 1 1
4 13476 1 1 110 LEU C C 16.131 7.848 -11.811 1.00 . A A . 110 LEU C 1 1
4 13477 1 1 110 LEU CA C 15.231 9.076 -11.863 1.00 . A A . 110 LEU CA 1 1
4 13478 1 1 110 LEU CB C 16.044 10.388 -11.780 1.00 . A A . 110 LEU CB 1 1
4 13479 1 1 110 LEU CD1 C 16.061 12.918 -11.457 1.00 . A A . 110 LEU CD1 1 1
4 13480 1 1 110 LEU CD2 C 14.181 11.827 -12.802 1.00 . A A . 110 LEU CD2 1 1
4 13481 1 1 110 LEU CG C 15.182 11.677 -11.637 1.00 . A A . 110 LEU CG 1 1
4 13482 1 1 110 LEU H H 14.471 9.488 -9.946 1.00 . A A . 110 LEU H 1 1
4 13483 1 1 110 LEU HA H 14.678 9.070 -12.803 1.00 . A A . 110 LEU HA 1 1
4 13484 1 1 110 LEU HB2 H 16.713 10.321 -10.923 1.00 . A A . 110 LEU HB2 1 1
4 13485 1 1 110 LEU HB3 H 16.650 10.478 -12.678 1.00 . A A . 110 LEU HB3 1 1
4 13486 1 1 110 LEU HD11 H 15.431 13.783 -11.311 1.00 . A A . 110 LEU HD11 1 1
4 13487 1 1 110 LEU HD12 H 16.682 13.064 -12.329 1.00 . A A . 110 LEU HD12 1 1
4 13488 1 1 110 LEU HD13 H 16.688 12.785 -10.581 1.00 . A A . 110 LEU HD13 1 1
4 13489 1 1 110 LEU HD21 H 13.611 12.739 -12.677 1.00 . A A . 110 LEU HD21 1 1
4 13490 1 1 110 LEU HD22 H 13.499 10.983 -12.797 1.00 . A A . 110 LEU HD22 1 1
4 13491 1 1 110 LEU HD23 H 14.711 11.856 -13.746 1.00 . A A . 110 LEU HD23 1 1
4 13492 1 1 110 LEU HG H 14.594 11.587 -10.726 1.00 . A A . 110 LEU HG 1 1
4 13493 1 1 110 LEU N N 14.272 9.009 -10.772 1.00 . A A . 110 LEU N 1 1
4 13494 1 1 110 LEU O O 16.142 7.046 -12.734 1.00 . A A . 110 LEU O 1 1
4 13495 1 1 111 GLY C C 17.877 6.029 -9.164 1.00 . A A . 111 GLY C 1 1
4 13496 1 1 111 GLY CA C 17.756 6.523 -10.579 1.00 . A A . 111 GLY CA 1 1
4 13497 1 1 111 GLY H H 16.794 8.317 -9.973 1.00 . A A . 111 GLY H 1 1
4 13498 1 1 111 GLY HA2 H 17.404 5.710 -11.211 1.00 . A A . 111 GLY HA2 1 1
4 13499 1 1 111 GLY HA3 H 18.739 6.820 -10.926 1.00 . A A . 111 GLY HA3 1 1
4 13500 1 1 111 GLY N N 16.861 7.669 -10.707 1.00 . A A . 111 GLY N 1 1
4 13501 1 1 111 GLY O O 17.941 6.833 -8.231 1.00 . A A . 111 GLY O 1 1
4 13502 1 1 112 TYR C C 19.751 3.865 -7.596 1.00 . A A . 112 TYR C 1 1
4 13503 1 1 112 TYR CA C 18.234 4.039 -7.744 1.00 . A A . 112 TYR CA 1 1
4 13504 1 1 112 TYR CB C 17.479 2.679 -7.614 1.00 . A A . 112 TYR CB 1 1
4 13505 1 1 112 TYR CD1 C 14.923 2.577 -7.844 1.00 . A A . 112 TYR CD1 1 1
4 13506 1 1 112 TYR CD2 C 15.831 3.224 -5.768 1.00 . A A . 112 TYR CD2 1 1
4 13507 1 1 112 TYR CE1 C 13.647 2.735 -7.319 1.00 . A A . 112 TYR CE1 1 1
4 13508 1 1 112 TYR CE2 C 14.569 3.379 -5.256 1.00 . A A . 112 TYR CE2 1 1
4 13509 1 1 112 TYR CG C 16.044 2.821 -7.071 1.00 . A A . 112 TYR CG 1 1
4 13510 1 1 112 TYR CZ C 13.482 3.136 -6.029 1.00 . A A . 112 TYR CZ 1 1
4 13511 1 1 112 TYR H H 17.771 4.129 -9.797 1.00 . A A . 112 TYR H 1 1
4 13512 1 1 112 TYR HA H 17.897 4.701 -6.945 1.00 . A A . 112 TYR HA 1 1
4 13513 1 1 112 TYR HB2 H 17.433 2.196 -8.583 1.00 . A A . 112 TYR HB2 1 1
4 13514 1 1 112 TYR HB3 H 18.018 2.027 -6.933 1.00 . A A . 112 TYR HB3 1 1
4 13515 1 1 112 TYR HD1 H 15.057 2.255 -8.861 1.00 . A A . 112 TYR HD1 1 1
4 13516 1 1 112 TYR HD2 H 16.682 3.429 -5.142 1.00 . A A . 112 TYR HD2 1 1
4 13517 1 1 112 TYR HE1 H 12.786 2.540 -7.922 1.00 . A A . 112 TYR HE1 1 1
4 13518 1 1 112 TYR HE2 H 14.440 3.708 -4.237 1.00 . A A . 112 TYR HE2 1 1
4 13519 1 1 112 TYR HH H 12.198 4.069 -4.942 1.00 . A A . 112 TYR HH 1 1
4 13520 1 1 112 TYR N N 17.933 4.695 -9.015 1.00 . A A . 112 TYR N 1 1
4 13521 1 1 112 TYR O O 20.496 3.812 -8.587 1.00 . A A . 112 TYR O 1 1
4 13522 1 1 112 TYR OH O 12.216 3.292 -5.506 1.00 . A A . 112 TYR OH 1 1
4 13523 1 1 113 ASN C C 22.149 2.270 -6.128 1.00 . A A . 113 ASN C 1 1
4 13524 1 1 113 ASN CA C 21.591 3.701 -5.947 1.00 . A A . 113 ASN CA 1 1
4 13525 1 1 113 ASN CB C 21.738 4.187 -4.477 1.00 . A A . 113 ASN CB 1 1
4 13526 1 1 113 ASN CG C 20.971 3.348 -3.450 1.00 . A A . 113 ASN CG 1 1
4 13527 1 1 113 ASN H H 19.505 3.802 -5.625 1.00 . A A . 113 ASN H 1 1
4 13528 1 1 113 ASN HA H 22.158 4.370 -6.588 1.00 . A A . 113 ASN HA 1 1
4 13529 1 1 113 ASN HB2 H 22.788 4.177 -4.207 1.00 . A A . 113 ASN HB2 1 1
4 13530 1 1 113 ASN HB3 H 21.381 5.209 -4.409 1.00 . A A . 113 ASN HB3 1 1
4 13531 1 1 113 ASN HD21 H 22.102 4.033 -1.979 1.00 . A A . 113 ASN HD21 1 1
4 13532 1 1 113 ASN HD22 H 20.877 2.908 -1.526 1.00 . A A . 113 ASN HD22 1 1
4 13533 1 1 113 ASN N N 20.179 3.790 -6.336 1.00 . A A . 113 ASN N 1 1
4 13534 1 1 113 ASN ND2 N 21.358 3.438 -2.196 1.00 . A A . 113 ASN ND2 1 1
4 13535 1 1 113 ASN O O 21.460 1.375 -6.637 1.00 . A A . 113 ASN O 1 1
4 13536 1 1 113 ASN OD1 O 20.015 2.660 -3.771 1.00 . A A . 113 ASN OD1 1 1
4 13537 1 1 114 HIS C C 23.396 -0.407 -5.198 1.00 . A A . 114 HIS C 1 1
4 13538 1 1 114 HIS CA C 24.164 0.824 -5.755 1.00 . A A . 114 HIS CA 1 1
4 13539 1 1 114 HIS CB C 25.531 1.007 -5.028 1.00 . A A . 114 HIS CB 1 1
4 13540 1 1 114 HIS CD2 C 25.033 1.296 -2.476 1.00 . A A . 114 HIS CD2 1 1
4 13541 1 1 114 HIS CE1 C 25.545 3.414 -2.296 1.00 . A A . 114 HIS CE1 1 1
4 13542 1 1 114 HIS CG C 25.438 1.719 -3.697 1.00 . A A . 114 HIS CG 1 1
4 13543 1 1 114 HIS H H 23.863 2.874 -5.314 1.00 . A A . 114 HIS H 1 1
4 13544 1 1 114 HIS HA H 24.365 0.641 -6.807 1.00 . A A . 114 HIS HA 1 1
4 13545 1 1 114 HIS HB2 H 25.989 0.039 -4.856 1.00 . A A . 114 HIS HB2 1 1
4 13546 1 1 114 HIS HB3 H 26.188 1.588 -5.663 1.00 . A A . 114 HIS HB3 1 1
4 13547 1 1 114 HIS HD1 H 26.116 3.647 -4.249 1.00 . A A . 114 HIS HD1 1 1
4 13548 1 1 114 HIS HD2 H 24.706 0.299 -2.214 1.00 . A A . 114 HIS HD2 1 1
4 13549 1 1 114 HIS HE1 H 25.700 4.405 -1.889 1.00 . A A . 114 HIS HE1 1 1
4 13550 1 1 114 HIS HE2 H 25.034 2.317 -0.650 1.00 . A A . 114 HIS HE2 1 1
4 13551 1 1 114 HIS N N 23.406 2.095 -5.689 1.00 . A A . 114 HIS N 1 1
4 13552 1 1 114 HIS ND1 N 25.759 3.053 -3.544 1.00 . A A . 114 HIS ND1 1 1
4 13553 1 1 114 HIS NE2 N 25.106 2.368 -1.630 1.00 . A A . 114 HIS NE2 1 1
4 13554 1 1 114 HIS O O 23.614 -1.526 -5.672 1.00 . A A . 114 HIS O 1 1
4 13555 1 1 115 ASN C C 20.195 -1.150 -3.862 1.00 . A A . 115 ASN C 1 1
4 13556 1 1 115 ASN CA C 21.709 -1.298 -3.580 1.00 . A A . 115 ASN CA 1 1
4 13557 1 1 115 ASN CB C 21.982 -1.437 -2.051 1.00 . A A . 115 ASN CB 1 1
4 13558 1 1 115 ASN CG C 21.735 -0.166 -1.238 1.00 . A A . 115 ASN CG 1 1
4 13559 1 1 115 ASN H H 22.399 0.708 -3.840 1.00 . A A . 115 ASN H 1 1
4 13560 1 1 115 ASN HA H 22.019 -2.228 -4.049 1.00 . A A . 115 ASN HA 1 1
4 13561 1 1 115 ASN HB2 H 21.357 -2.227 -1.651 1.00 . A A . 115 ASN HB2 1 1
4 13562 1 1 115 ASN HB3 H 23.018 -1.721 -1.911 1.00 . A A . 115 ASN HB3 1 1
4 13563 1 1 115 ASN HD21 H 21.128 -1.212 0.337 1.00 . A A . 115 ASN HD21 1 1
4 13564 1 1 115 ASN HD22 H 21.139 0.504 0.521 1.00 . A A . 115 ASN HD22 1 1
4 13565 1 1 115 ASN N N 22.520 -0.203 -4.185 1.00 . A A . 115 ASN N 1 1
4 13566 1 1 115 ASN ND2 N 21.288 -0.305 -0.006 1.00 . A A . 115 ASN ND2 1 1
4 13567 1 1 115 ASN O O 19.408 -1.966 -3.371 1.00 . A A . 115 ASN O 1 1
4 13568 1 1 115 ASN OD1 O 21.953 0.931 -1.712 1.00 . A A . 115 ASN OD1 1 1
4 13569 1 1 116 GLY C C 17.424 0.440 -3.943 1.00 . A A . 116 GLY C 1 1
4 13570 1 1 116 GLY CA C 18.390 0.045 -5.066 1.00 . A A . 116 GLY CA 1 1
4 13571 1 1 116 GLY H H 20.448 0.526 -4.968 1.00 . A A . 116 GLY H 1 1
4 13572 1 1 116 GLY HA2 H 18.358 0.815 -5.822 1.00 . A A . 116 GLY HA2 1 1
4 13573 1 1 116 GLY HA3 H 18.050 -0.882 -5.514 1.00 . A A . 116 GLY HA3 1 1
4 13574 1 1 116 GLY N N 19.790 -0.123 -4.650 1.00 . A A . 116 GLY N 1 1
4 13575 1 1 116 GLY O O 16.208 0.260 -4.084 1.00 . A A . 116 GLY O 1 1
4 13576 1 1 117 GLU C C 16.906 2.896 -1.574 1.00 . A A . 117 GLU C 1 1
4 13577 1 1 117 GLU CA C 17.163 1.376 -1.644 1.00 . A A . 117 GLU CA 1 1
4 13578 1 1 117 GLU CB C 17.838 0.871 -0.335 1.00 . A A . 117 GLU CB 1 1
4 13579 1 1 117 GLU CD C 18.262 -1.131 1.238 1.00 . A A . 117 GLU CD 1 1
4 13580 1 1 117 GLU CG C 17.773 -0.659 -0.143 1.00 . A A . 117 GLU CG 1 1
4 13581 1 1 117 GLU H H 18.928 1.125 -2.807 1.00 . A A . 117 GLU H 1 1
4 13582 1 1 117 GLU HA H 16.191 0.894 -1.725 1.00 . A A . 117 GLU HA 1 1
4 13583 1 1 117 GLU HB2 H 18.882 1.167 -0.340 1.00 . A A . 117 GLU HB2 1 1
4 13584 1 1 117 GLU HB3 H 17.351 1.338 0.517 1.00 . A A . 117 GLU HB3 1 1
4 13585 1 1 117 GLU HG2 H 16.741 -0.981 -0.264 1.00 . A A . 117 GLU HG2 1 1
4 13586 1 1 117 GLU HG3 H 18.374 -1.132 -0.916 1.00 . A A . 117 GLU HG3 1 1
4 13587 1 1 117 GLU N N 17.962 0.982 -2.830 1.00 . A A . 117 GLU N 1 1
4 13588 1 1 117 GLU O O 16.086 3.329 -0.771 1.00 . A A . 117 GLU O 1 1
4 13589 1 1 117 GLU OE1 O 19.270 -1.869 1.321 1.00 . A A . 117 GLU OE1 1 1
4 13590 1 1 117 GLU OE2 O 17.623 -0.768 2.254 1.00 . A A . 117 GLU OE2 1 1
4 13591 1 1 118 TRP C C 17.353 5.625 -3.921 1.00 . A A . 118 TRP C 1 1
4 13592 1 1 118 TRP CA C 17.421 5.172 -2.470 1.00 . A A . 118 TRP CA 1 1
4 13593 1 1 118 TRP CB C 18.561 5.938 -1.767 1.00 . A A . 118 TRP CB 1 1
4 13594 1 1 118 TRP CD1 C 18.789 4.968 0.585 1.00 . A A . 118 TRP CD1 1 1
4 13595 1 1 118 TRP CD2 C 18.016 7.064 0.537 1.00 . A A . 118 TRP CD2 1 1
4 13596 1 1 118 TRP CE2 C 18.119 6.662 1.867 1.00 . A A . 118 TRP CE2 1 1
4 13597 1 1 118 TRP CE3 C 17.548 8.348 0.260 1.00 . A A . 118 TRP CE3 1 1
4 13598 1 1 118 TRP CG C 18.466 5.965 -0.272 1.00 . A A . 118 TRP CG 1 1
4 13599 1 1 118 TRP CH2 C 17.319 8.741 2.634 1.00 . A A . 118 TRP CH2 1 1
4 13600 1 1 118 TRP CZ2 C 17.773 7.493 2.928 1.00 . A A . 118 TRP CZ2 1 1
4 13601 1 1 118 TRP CZ3 C 17.202 9.174 1.311 1.00 . A A . 118 TRP CZ3 1 1
4 13602 1 1 118 TRP H H 18.265 3.287 -2.992 1.00 . A A . 118 TRP H 1 1
4 13603 1 1 118 TRP HA H 16.473 5.418 -1.986 1.00 . A A . 118 TRP HA 1 1
4 13604 1 1 118 TRP HB2 H 19.510 5.484 -2.029 1.00 . A A . 118 TRP HB2 1 1
4 13605 1 1 118 TRP HB3 H 18.570 6.969 -2.112 1.00 . A A . 118 TRP HB3 1 1
4 13606 1 1 118 TRP HD1 H 19.159 3.997 0.282 1.00 . A A . 118 TRP HD1 1 1
4 13607 1 1 118 TRP HE1 H 18.765 4.840 2.667 1.00 . A A . 118 TRP HE1 1 1
4 13608 1 1 118 TRP HE3 H 17.449 8.696 -0.760 1.00 . A A . 118 TRP HE3 1 1
4 13609 1 1 118 TRP HH2 H 17.040 9.420 3.429 1.00 . A A . 118 TRP HH2 1 1
4 13610 1 1 118 TRP HZ2 H 17.859 7.168 3.955 1.00 . A A . 118 TRP HZ2 1 1
4 13611 1 1 118 TRP HZ3 H 16.838 10.175 1.114 1.00 . A A . 118 TRP HZ3 1 1
4 13612 1 1 118 TRP N N 17.608 3.696 -2.399 1.00 . A A . 118 TRP N 1 1
4 13613 1 1 118 TRP NE1 N 18.591 5.379 1.871 1.00 . A A . 118 TRP NE1 1 1
4 13614 1 1 118 TRP O O 18.084 5.110 -4.762 1.00 . A A . 118 TRP O 1 1
4 13615 1 1 119 ALA C C 16.324 8.645 -5.592 1.00 . A A . 119 ALA C 1 1
4 13616 1 1 119 ALA CA C 16.228 7.131 -5.528 1.00 . A A . 119 ALA CA 1 1
4 13617 1 1 119 ALA CB C 14.819 6.723 -5.929 1.00 . A A . 119 ALA CB 1 1
4 13618 1 1 119 ALA H H 16.099 7.097 -3.421 1.00 . A A . 119 ALA H 1 1
4 13619 1 1 119 ALA HA H 16.933 6.687 -6.232 1.00 . A A . 119 ALA HA 1 1
4 13620 1 1 119 ALA HB1 H 14.106 7.058 -5.187 1.00 . A A . 119 ALA HB1 1 1
4 13621 1 1 119 ALA HB2 H 14.762 5.648 -6.017 1.00 . A A . 119 ALA HB2 1 1
4 13622 1 1 119 ALA HB3 H 14.566 7.159 -6.887 1.00 . A A . 119 ALA HB3 1 1
4 13623 1 1 119 ALA N N 16.525 6.643 -4.177 1.00 . A A . 119 ALA N 1 1
4 13624 1 1 119 ALA O O 15.694 9.324 -4.788 1.00 . A A . 119 ALA O 1 1
4 13625 1 1 120 GLU C C 15.728 10.930 -7.516 1.00 . A A . 120 GLU C 1 1
4 13626 1 1 120 GLU CA C 17.073 10.602 -6.856 1.00 . A A . 120 GLU CA 1 1
4 13627 1 1 120 GLU CB C 18.282 10.945 -7.765 1.00 . A A . 120 GLU CB 1 1
4 13628 1 1 120 GLU CD C 19.849 12.705 -8.738 1.00 . A A . 120 GLU CD 1 1
4 13629 1 1 120 GLU CG C 18.564 12.446 -7.938 1.00 . A A . 120 GLU CG 1 1
4 13630 1 1 120 GLU H H 17.607 8.584 -7.135 1.00 . A A . 120 GLU H 1 1
4 13631 1 1 120 GLU HA H 17.165 11.138 -5.913 1.00 . A A . 120 GLU HA 1 1
4 13632 1 1 120 GLU HB2 H 19.164 10.489 -7.333 1.00 . A A . 120 GLU HB2 1 1
4 13633 1 1 120 GLU HB3 H 18.123 10.510 -8.749 1.00 . A A . 120 GLU HB3 1 1
4 13634 1 1 120 GLU HG2 H 17.720 12.902 -8.451 1.00 . A A . 120 GLU HG2 1 1
4 13635 1 1 120 GLU HG3 H 18.660 12.904 -6.956 1.00 . A A . 120 GLU HG3 1 1
4 13636 1 1 120 GLU N N 17.067 9.173 -6.575 1.00 . A A . 120 GLU N 1 1
4 13637 1 1 120 GLU O O 15.532 10.651 -8.685 1.00 . A A . 120 GLU O 1 1
4 13638 1 1 120 GLU OE1 O 19.760 12.921 -9.962 1.00 . A A . 120 GLU OE1 1 1
4 13639 1 1 120 GLU OE2 O 20.956 12.653 -8.149 1.00 . A A . 120 GLU OE2 1 1
4 13640 1 1 121 ALA C C 13.120 13.164 -7.314 1.00 . A A . 121 ALA C 1 1
4 13641 1 1 121 ALA CA C 13.397 11.667 -7.167 1.00 . A A . 121 ALA CA 1 1
4 13642 1 1 121 ALA CB C 12.398 11.018 -6.195 1.00 . A A . 121 ALA CB 1 1
4 13643 1 1 121 ALA H H 15.000 11.598 -5.789 1.00 . A A . 121 ALA H 1 1
4 13644 1 1 121 ALA HA H 13.261 11.192 -8.143 1.00 . A A . 121 ALA HA 1 1
4 13645 1 1 121 ALA HB1 H 11.384 11.162 -6.554 1.00 . A A . 121 ALA HB1 1 1
4 13646 1 1 121 ALA HB2 H 12.495 11.466 -5.212 1.00 . A A . 121 ALA HB2 1 1
4 13647 1 1 121 ALA HB3 H 12.601 9.958 -6.122 1.00 . A A . 121 ALA HB3 1 1
4 13648 1 1 121 ALA N N 14.775 11.417 -6.720 1.00 . A A . 121 ALA N 1 1
4 13649 1 1 121 ALA O O 13.632 13.984 -6.548 1.00 . A A . 121 ALA O 1 1
4 13650 1 1 122 GLN C C 10.425 14.932 -7.847 1.00 . A A . 122 GLN C 1 1
4 13651 1 1 122 GLN CA C 11.790 14.847 -8.528 1.00 . A A . 122 GLN CA 1 1
4 13652 1 1 122 GLN CB C 11.665 15.159 -10.037 1.00 . A A . 122 GLN CB 1 1
4 13653 1 1 122 GLN CD C 12.853 15.448 -12.285 1.00 . A A . 122 GLN CD 1 1
4 13654 1 1 122 GLN CG C 13.007 15.157 -10.794 1.00 . A A . 122 GLN CG 1 1
4 13655 1 1 122 GLN H H 12.031 12.803 -8.940 1.00 . A A . 122 GLN H 1 1
4 13656 1 1 122 GLN HA H 12.474 15.563 -8.068 1.00 . A A . 122 GLN HA 1 1
4 13657 1 1 122 GLN HB2 H 11.017 14.415 -10.495 1.00 . A A . 122 GLN HB2 1 1
4 13658 1 1 122 GLN HB3 H 11.209 16.137 -10.159 1.00 . A A . 122 GLN HB3 1 1
4 13659 1 1 122 GLN HE21 H 14.624 16.335 -12.330 1.00 . A A . 122 GLN HE21 1 1
4 13660 1 1 122 GLN HE22 H 13.767 16.282 -13.829 1.00 . A A . 122 GLN HE22 1 1
4 13661 1 1 122 GLN HG2 H 13.657 15.907 -10.356 1.00 . A A . 122 GLN HG2 1 1
4 13662 1 1 122 GLN HG3 H 13.470 14.183 -10.685 1.00 . A A . 122 GLN HG3 1 1
4 13663 1 1 122 GLN N N 12.307 13.498 -8.323 1.00 . A A . 122 GLN N 1 1
4 13664 1 1 122 GLN NE2 N 13.846 16.085 -12.874 1.00 . A A . 122 GLN NE2 1 1
4 13665 1 1 122 GLN O O 9.435 14.383 -8.343 1.00 . A A . 122 GLN O 1 1
4 13666 1 1 122 GLN OE1 O 11.844 15.101 -12.901 1.00 . A A . 122 GLN OE1 1 1
4 13667 1 1 123 THR C C 8.660 17.213 -6.170 1.00 . A A . 123 THR C 1 1
4 13668 1 1 123 THR CA C 9.202 15.810 -5.894 1.00 . A A . 123 THR CA 1 1
4 13669 1 1 123 THR CB C 9.524 15.660 -4.375 1.00 . A A . 123 THR CB 1 1
4 13670 1 1 123 THR CG2 C 10.191 14.320 -4.080 1.00 . A A . 123 THR CG2 1 1
4 13671 1 1 123 THR H H 11.258 15.901 -6.335 1.00 . A A . 123 THR H 1 1
4 13672 1 1 123 THR HA H 8.447 15.072 -6.165 1.00 . A A . 123 THR HA 1 1
4 13673 1 1 123 THR HB H 8.600 15.712 -3.817 1.00 . A A . 123 THR HB 1 1
4 13674 1 1 123 THR HG1 H 11.275 16.563 -4.243 1.00 . A A . 123 THR HG1 1 1
4 13675 1 1 123 THR HG21 H 11.084 14.215 -4.684 1.00 . A A . 123 THR HG21 1 1
4 13676 1 1 123 THR HG22 H 9.513 13.513 -4.302 1.00 . A A . 123 THR HG22 1 1
4 13677 1 1 123 THR HG23 H 10.466 14.274 -3.035 1.00 . A A . 123 THR HG23 1 1
4 13678 1 1 123 THR N N 10.411 15.576 -6.686 1.00 . A A . 123 THR N 1 1
4 13679 1 1 123 THR O O 9.321 18.020 -6.846 1.00 . A A . 123 THR O 1 1
4 13680 1 1 123 THR OG1 O 10.383 16.722 -3.928 1.00 . A A . 123 THR OG1 1 1
4 13681 1 1 124 LYS C C 7.779 19.899 -4.956 1.00 . A A . 124 LYS C 1 1
4 13682 1 1 124 LYS CA C 6.876 18.862 -5.668 1.00 . A A . 124 LYS CA 1 1
4 13683 1 1 124 LYS CB C 5.456 18.854 -5.031 1.00 . A A . 124 LYS CB 1 1
4 13684 1 1 124 LYS CD C 4.288 17.659 -7.019 1.00 . A A . 124 LYS CD 1 1
4 13685 1 1 124 LYS CE C 3.510 18.878 -7.536 1.00 . A A . 124 LYS CE 1 1
4 13686 1 1 124 LYS CG C 4.532 17.701 -5.495 1.00 . A A . 124 LYS CG 1 1
4 13687 1 1 124 LYS H H 7.017 16.816 -5.084 1.00 . A A . 124 LYS H 1 1
4 13688 1 1 124 LYS HA H 6.794 19.131 -6.716 1.00 . A A . 124 LYS HA 1 1
4 13689 1 1 124 LYS HB2 H 5.560 18.777 -3.951 1.00 . A A . 124 LYS HB2 1 1
4 13690 1 1 124 LYS HB3 H 4.966 19.795 -5.259 1.00 . A A . 124 LYS HB3 1 1
4 13691 1 1 124 LYS HD2 H 5.243 17.608 -7.530 1.00 . A A . 124 LYS HD2 1 1
4 13692 1 1 124 LYS HD3 H 3.721 16.762 -7.250 1.00 . A A . 124 LYS HD3 1 1
4 13693 1 1 124 LYS HE2 H 2.542 18.917 -7.049 1.00 . A A . 124 LYS HE2 1 1
4 13694 1 1 124 LYS HE3 H 4.063 19.781 -7.307 1.00 . A A . 124 LYS HE3 1 1
4 13695 1 1 124 LYS HG2 H 4.981 16.759 -5.197 1.00 . A A . 124 LYS HG2 1 1
4 13696 1 1 124 LYS HG3 H 3.574 17.801 -4.992 1.00 . A A . 124 LYS HG3 1 1
4 13697 1 1 124 LYS HZ1 H 2.740 19.610 -9.334 1.00 . A A . 124 LYS HZ1 1 1
4 13698 1 1 124 LYS HZ2 H 2.800 17.926 -9.250 1.00 . A A . 124 LYS HZ2 1 1
4 13699 1 1 124 LYS HZ3 H 4.220 18.808 -9.494 1.00 . A A . 124 LYS HZ3 1 1
4 13700 1 1 124 LYS N N 7.485 17.517 -5.591 1.00 . A A . 124 LYS N 1 1
4 13701 1 1 124 LYS NZ N 3.303 18.801 -9.004 1.00 . A A . 124 LYS NZ 1 1
4 13702 1 1 124 LYS O O 7.718 21.100 -5.237 1.00 . A A . 124 LYS O 1 1
4 13703 1 1 125 ASN C C 10.853 20.469 -4.101 1.00 . A A . 125 ASN C 1 1
4 13704 1 1 125 ASN CA C 9.588 20.176 -3.259 1.00 . A A . 125 ASN CA 1 1
4 13705 1 1 125 ASN CB C 9.975 19.414 -1.959 1.00 . A A . 125 ASN CB 1 1
4 13706 1 1 125 ASN CG C 8.759 19.019 -1.110 1.00 . A A . 125 ASN CG 1 1
4 13707 1 1 125 ASN H H 8.569 18.426 -3.853 1.00 . A A . 125 ASN H 1 1
4 13708 1 1 125 ASN HA H 9.118 21.119 -2.986 1.00 . A A . 125 ASN HA 1 1
4 13709 1 1 125 ASN HB2 H 10.522 18.513 -2.217 1.00 . A A . 125 ASN HB2 1 1
4 13710 1 1 125 ASN HB3 H 10.617 20.045 -1.354 1.00 . A A . 125 ASN HB3 1 1
4 13711 1 1 125 ASN HD21 H 8.679 17.234 -1.980 1.00 . A A . 125 ASN HD21 1 1
4 13712 1 1 125 ASN HD22 H 7.472 17.539 -0.787 1.00 . A A . 125 ASN HD22 1 1
4 13713 1 1 125 ASN N N 8.614 19.389 -4.027 1.00 . A A . 125 ASN N 1 1
4 13714 1 1 125 ASN ND2 N 8.254 17.811 -1.311 1.00 . A A . 125 ASN ND2 1 1
4 13715 1 1 125 ASN O O 11.512 21.496 -3.897 1.00 . A A . 125 ASN O 1 1
4 13716 1 1 125 ASN OD1 O 8.284 19.791 -0.275 1.00 . A A . 125 ASN OD1 1 1
4 13717 1 1 126 GLY C C 13.087 18.304 -6.049 1.00 . A A . 126 GLY C 1 1
4 13718 1 1 126 GLY CA C 12.420 19.661 -5.841 1.00 . A A . 126 GLY CA 1 1
4 13719 1 1 126 GLY H H 10.561 18.816 -5.226 1.00 . A A . 126 GLY H 1 1
4 13720 1 1 126 GLY HA2 H 12.172 20.078 -6.808 1.00 . A A . 126 GLY HA2 1 1
4 13721 1 1 126 GLY HA3 H 13.124 20.323 -5.348 1.00 . A A . 126 GLY HA3 1 1
4 13722 1 1 126 GLY N N 11.184 19.560 -5.044 1.00 . A A . 126 GLY N 1 1
4 13723 1 1 126 GLY O O 12.502 17.279 -5.731 1.00 . A A . 126 GLY O 1 1
4 13724 1 1 127 GLN C C 16.046 16.684 -5.763 1.00 . A A . 127 GLN C 1 1
4 13725 1 1 127 GLN CA C 15.060 17.050 -6.895 1.00 . A A . 127 GLN CA 1 1
4 13726 1 1 127 GLN CB C 15.799 17.210 -8.244 1.00 . A A . 127 GLN CB 1 1
4 13727 1 1 127 GLN CD C 17.200 16.107 -10.087 1.00 . A A . 127 GLN CD 1 1
4 13728 1 1 127 GLN CG C 16.581 15.957 -8.700 1.00 . A A . 127 GLN CG 1 1
4 13729 1 1 127 GLN H H 14.757 19.151 -6.772 1.00 . A A . 127 GLN H 1 1
4 13730 1 1 127 GLN HA H 14.331 16.245 -6.999 1.00 . A A . 127 GLN HA 1 1
4 13731 1 1 127 GLN HB2 H 15.067 17.449 -9.013 1.00 . A A . 127 GLN HB2 1 1
4 13732 1 1 127 GLN HB3 H 16.495 18.039 -8.168 1.00 . A A . 127 GLN HB3 1 1
4 13733 1 1 127 GLN HE21 H 18.693 14.883 -9.616 1.00 . A A . 127 GLN HE21 1 1
4 13734 1 1 127 GLN HE22 H 18.708 15.505 -11.225 1.00 . A A . 127 GLN HE22 1 1
4 13735 1 1 127 GLN HG2 H 17.372 15.761 -7.984 1.00 . A A . 127 GLN HG2 1 1
4 13736 1 1 127 GLN HG3 H 15.904 15.111 -8.719 1.00 . A A . 127 GLN HG3 1 1
4 13737 1 1 127 GLN N N 14.323 18.295 -6.582 1.00 . A A . 127 GLN N 1 1
4 13738 1 1 127 GLN NE2 N 18.313 15.439 -10.331 1.00 . A A . 127 GLN NE2 1 1
4 13739 1 1 127 GLN O O 16.754 17.551 -5.239 1.00 . A A . 127 GLN O 1 1
4 13740 1 1 127 GLN OE1 O 16.669 16.813 -10.938 1.00 . A A . 127 GLN OE1 1 1
4 13741 1 1 128 GLY C C 16.571 13.425 -3.996 1.00 . A A . 128 GLY C 1 1
4 13742 1 1 128 GLY CA C 16.927 14.866 -4.337 1.00 . A A . 128 GLY CA 1 1
4 13743 1 1 128 GLY H H 15.464 14.769 -5.869 1.00 . A A . 128 GLY H 1 1
4 13744 1 1 128 GLY HA2 H 17.958 14.909 -4.661 1.00 . A A . 128 GLY HA2 1 1
4 13745 1 1 128 GLY HA3 H 16.808 15.472 -3.449 1.00 . A A . 128 GLY HA3 1 1
4 13746 1 1 128 GLY N N 16.065 15.391 -5.403 1.00 . A A . 128 GLY N 1 1
4 13747 1 1 128 GLY O O 15.554 12.918 -4.461 1.00 . A A . 128 GLY O 1 1
4 13748 1 1 129 TRP C C 16.212 11.041 -1.764 1.00 . A A . 129 TRP C 1 1
4 13749 1 1 129 TRP CA C 17.249 11.328 -2.876 1.00 . A A . 129 TRP CA 1 1
4 13750 1 1 129 TRP CB C 18.632 10.715 -2.530 1.00 . A A . 129 TRP CB 1 1
4 13751 1 1 129 TRP CD1 C 20.269 11.798 -4.210 1.00 . A A . 129 TRP CD1 1 1
4 13752 1 1 129 TRP CD2 C 20.022 9.600 -4.500 1.00 . A A . 129 TRP CD2 1 1
4 13753 1 1 129 TRP CE2 C 20.917 10.083 -5.471 1.00 . A A . 129 TRP CE2 1 1
4 13754 1 1 129 TRP CE3 C 19.718 8.242 -4.495 1.00 . A A . 129 TRP CE3 1 1
4 13755 1 1 129 TRP CG C 19.609 10.721 -3.698 1.00 . A A . 129 TRP CG 1 1
4 13756 1 1 129 TRP CH2 C 21.184 7.932 -6.398 1.00 . A A . 129 TRP CH2 1 1
4 13757 1 1 129 TRP CZ2 C 21.504 9.259 -6.425 1.00 . A A . 129 TRP CZ2 1 1
4 13758 1 1 129 TRP CZ3 C 20.299 7.422 -5.441 1.00 . A A . 129 TRP CZ3 1 1
4 13759 1 1 129 TRP H H 18.081 13.279 -2.690 1.00 . A A . 129 TRP H 1 1
4 13760 1 1 129 TRP HA H 16.899 10.860 -3.795 1.00 . A A . 129 TRP HA 1 1
4 13761 1 1 129 TRP HB2 H 19.079 11.272 -1.715 1.00 . A A . 129 TRP HB2 1 1
4 13762 1 1 129 TRP HB3 H 18.499 9.684 -2.214 1.00 . A A . 129 TRP HB3 1 1
4 13763 1 1 129 TRP HD1 H 20.177 12.805 -3.824 1.00 . A A . 129 TRP HD1 1 1
4 13764 1 1 129 TRP HE1 H 21.608 12.029 -5.811 1.00 . A A . 129 TRP HE1 1 1
4 13765 1 1 129 TRP HE3 H 19.035 7.826 -3.765 1.00 . A A . 129 TRP HE3 1 1
4 13766 1 1 129 TRP HH2 H 21.616 7.251 -7.122 1.00 . A A . 129 TRP HH2 1 1
4 13767 1 1 129 TRP HZ2 H 22.191 9.645 -7.167 1.00 . A A . 129 TRP HZ2 1 1
4 13768 1 1 129 TRP HZ3 H 20.067 6.364 -5.452 1.00 . A A . 129 TRP HZ3 1 1
4 13769 1 1 129 TRP N N 17.381 12.775 -3.153 1.00 . A A . 129 TRP N 1 1
4 13770 1 1 129 TRP NE1 N 21.049 11.425 -5.274 1.00 . A A . 129 TRP NE1 1 1
4 13771 1 1 129 TRP O O 16.302 11.587 -0.657 1.00 . A A . 129 TRP O 1 1
4 13772 1 1 130 VAL C C 14.218 8.079 -1.321 1.00 . A A . 130 VAL C 1 1
4 13773 1 1 130 VAL CA C 14.222 9.626 -1.156 1.00 . A A . 130 VAL CA 1 1
4 13774 1 1 130 VAL CB C 12.770 10.216 -1.375 1.00 . A A . 130 VAL CB 1 1
4 13775 1 1 130 VAL CG1 C 12.791 11.752 -1.300 1.00 . A A . 130 VAL CG1 1 1
4 13776 1 1 130 VAL CG2 C 12.129 9.732 -2.695 1.00 . A A . 130 VAL CG2 1 1
4 13777 1 1 130 VAL H H 15.128 9.940 -3.037 1.00 . A A . 130 VAL H 1 1
4 13778 1 1 130 VAL HA H 14.544 9.866 -0.141 1.00 . A A . 130 VAL HA 1 1
4 13779 1 1 130 VAL HB H 12.146 9.861 -0.555 1.00 . A A . 130 VAL HB 1 1
4 13780 1 1 130 VAL HG11 H 13.474 12.148 -2.045 1.00 . A A . 130 VAL HG11 1 1
4 13781 1 1 130 VAL HG12 H 13.120 12.066 -0.317 1.00 . A A . 130 VAL HG12 1 1
4 13782 1 1 130 VAL HG13 H 11.800 12.142 -1.483 1.00 . A A . 130 VAL HG13 1 1
4 13783 1 1 130 VAL HG21 H 12.755 10.010 -3.534 1.00 . A A . 130 VAL HG21 1 1
4 13784 1 1 130 VAL HG22 H 11.149 10.179 -2.816 1.00 . A A . 130 VAL HG22 1 1
4 13785 1 1 130 VAL HG23 H 12.023 8.653 -2.673 1.00 . A A . 130 VAL HG23 1 1
4 13786 1 1 130 VAL N N 15.208 10.195 -2.101 1.00 . A A . 130 VAL N 1 1
4 13787 1 1 130 VAL O O 14.387 7.583 -2.441 1.00 . A A . 130 VAL O 1 1
4 13788 1 1 131 PRO C C 12.968 5.000 -0.647 1.00 . A A . 131 PRO C 1 1
4 13789 1 1 131 PRO CA C 14.236 5.821 -0.260 1.00 . A A . 131 PRO CA 1 1
4 13790 1 1 131 PRO CB C 14.714 5.517 1.177 1.00 . A A . 131 PRO CB 1 1
4 13791 1 1 131 PRO CD C 13.686 7.743 1.155 1.00 . A A . 131 PRO CD 1 1
4 13792 1 1 131 PRO CG C 14.120 6.594 2.055 1.00 . A A . 131 PRO CG 1 1
4 13793 1 1 131 PRO HA H 15.036 5.562 -0.953 1.00 . A A . 131 PRO HA 1 1
4 13794 1 1 131 PRO HB2 H 14.388 4.521 1.487 1.00 . A A . 131 PRO HB2 1 1
4 13795 1 1 131 PRO HB3 H 15.798 5.561 1.222 1.00 . A A . 131 PRO HB3 1 1
4 13796 1 1 131 PRO HD2 H 12.615 7.915 1.230 1.00 . A A . 131 PRO HD2 1 1
4 13797 1 1 131 PRO HD3 H 14.221 8.654 1.411 1.00 . A A . 131 PRO HD3 1 1
4 13798 1 1 131 PRO HG2 H 13.264 6.191 2.594 1.00 . A A . 131 PRO HG2 1 1
4 13799 1 1 131 PRO HG3 H 14.860 6.940 2.772 1.00 . A A . 131 PRO HG3 1 1
4 13800 1 1 131 PRO N N 14.051 7.286 -0.215 1.00 . A A . 131 PRO N 1 1
4 13801 1 1 131 PRO O O 11.838 5.410 -0.373 1.00 . A A . 131 PRO O 1 1
4 13802 1 1 132 SER C C 11.199 2.409 -0.602 1.00 . A A . 132 SER C 1 1
4 13803 1 1 132 SER CA C 12.219 2.812 -1.699 1.00 . A A . 132 SER CA 1 1
4 13804 1 1 132 SER CB C 12.982 1.538 -2.122 1.00 . A A . 132 SER CB 1 1
4 13805 1 1 132 SER H H 14.139 3.674 -1.598 1.00 . A A . 132 SER H 1 1
4 13806 1 1 132 SER HA H 11.682 3.192 -2.563 1.00 . A A . 132 SER HA 1 1
4 13807 1 1 132 SER HB2 H 13.310 0.995 -1.245 1.00 . A A . 132 SER HB2 1 1
4 13808 1 1 132 SER HB3 H 12.333 0.905 -2.712 1.00 . A A . 132 SER HB3 1 1
4 13809 1 1 132 SER HG H 14.358 1.084 -3.420 1.00 . A A . 132 SER HG 1 1
4 13810 1 1 132 SER N N 13.218 3.837 -1.301 1.00 . A A . 132 SER N 1 1
4 13811 1 1 132 SER O O 10.108 1.939 -0.924 1.00 . A A . 132 SER O 1 1
4 13812 1 1 132 SER OG O 14.118 1.843 -2.880 1.00 . A A . 132 SER OG 1 1
4 13813 1 1 133 ASN C C 9.694 3.175 2.177 1.00 . A A . 133 ASN C 1 1
4 13814 1 1 133 ASN CA C 10.721 2.093 1.812 1.00 . A A . 133 ASN CA 1 1
4 13815 1 1 133 ASN CB C 11.578 1.644 3.039 1.00 . A A . 133 ASN CB 1 1
4 13816 1 1 133 ASN CG C 12.540 2.702 3.602 1.00 . A A . 133 ASN CG 1 1
4 13817 1 1 133 ASN H H 12.466 2.893 0.876 1.00 . A A . 133 ASN H 1 1
4 13818 1 1 133 ASN HA H 10.158 1.223 1.471 1.00 . A A . 133 ASN HA 1 1
4 13819 1 1 133 ASN HB2 H 10.911 1.343 3.837 1.00 . A A . 133 ASN HB2 1 1
4 13820 1 1 133 ASN HB3 H 12.164 0.779 2.748 1.00 . A A . 133 ASN HB3 1 1
4 13821 1 1 133 ASN HD21 H 12.759 1.674 5.294 1.00 . A A . 133 ASN HD21 1 1
4 13822 1 1 133 ASN HD22 H 13.645 3.150 5.191 1.00 . A A . 133 ASN HD22 1 1
4 13823 1 1 133 ASN N N 11.586 2.514 0.682 1.00 . A A . 133 ASN N 1 1
4 13824 1 1 133 ASN ND2 N 13.028 2.486 4.820 1.00 . A A . 133 ASN ND2 1 1
4 13825 1 1 133 ASN O O 8.710 2.888 2.859 1.00 . A A . 133 ASN O 1 1
4 13826 1 1 133 ASN OD1 O 12.894 3.661 2.937 1.00 . A A . 133 ASN OD1 1 1
4 13827 1 1 134 TYR C C 8.077 5.675 0.598 1.00 . A A . 134 TYR C 1 1
4 13828 1 1 134 TYR CA C 8.981 5.536 1.839 1.00 . A A . 134 TYR CA 1 1
4 13829 1 1 134 TYR CB C 9.749 6.868 2.080 1.00 . A A . 134 TYR CB 1 1
4 13830 1 1 134 TYR CD1 C 11.281 6.462 4.093 1.00 . A A . 134 TYR CD1 1 1
4 13831 1 1 134 TYR CD2 C 9.492 8.013 4.348 1.00 . A A . 134 TYR CD2 1 1
4 13832 1 1 134 TYR CE1 C 11.677 6.703 5.397 1.00 . A A . 134 TYR CE1 1 1
4 13833 1 1 134 TYR CE2 C 9.880 8.249 5.649 1.00 . A A . 134 TYR CE2 1 1
4 13834 1 1 134 TYR CG C 10.181 7.112 3.537 1.00 . A A . 134 TYR CG 1 1
4 13835 1 1 134 TYR CZ C 10.969 7.599 6.171 1.00 . A A . 134 TYR CZ 1 1
4 13836 1 1 134 TYR H H 10.772 4.572 1.236 1.00 . A A . 134 TYR H 1 1
4 13837 1 1 134 TYR HA H 8.343 5.339 2.700 1.00 . A A . 134 TYR HA 1 1
4 13838 1 1 134 TYR HB2 H 10.645 6.876 1.468 1.00 . A A . 134 TYR HB2 1 1
4 13839 1 1 134 TYR HB3 H 9.127 7.707 1.774 1.00 . A A . 134 TYR HB3 1 1
4 13840 1 1 134 TYR HD1 H 11.834 5.754 3.490 1.00 . A A . 134 TYR HD1 1 1
4 13841 1 1 134 TYR HD2 H 8.626 8.531 3.945 1.00 . A A . 134 TYR HD2 1 1
4 13842 1 1 134 TYR HE1 H 12.537 6.186 5.806 1.00 . A A . 134 TYR HE1 1 1
4 13843 1 1 134 TYR HE2 H 9.326 8.953 6.256 1.00 . A A . 134 TYR HE2 1 1
4 13844 1 1 134 TYR HH H 12.310 7.890 7.527 1.00 . A A . 134 TYR HH 1 1
4 13845 1 1 134 TYR N N 9.929 4.410 1.701 1.00 . A A . 134 TYR N 1 1
4 13846 1 1 134 TYR O O 6.995 6.252 0.696 1.00 . A A . 134 TYR O 1 1
4 13847 1 1 134 TYR OH O 11.351 7.850 7.474 1.00 . A A . 134 TYR OH 1 1
4 13848 1 1 135 ILE C C 7.485 4.017 -2.559 1.00 . A A . 135 ILE C 1 1
4 13849 1 1 135 ILE CA C 7.832 5.360 -1.871 1.00 . A A . 135 ILE CA 1 1
4 13850 1 1 135 ILE CB C 8.706 6.247 -2.844 1.00 . A A . 135 ILE CB 1 1
4 13851 1 1 135 ILE CD1 C 11.024 6.328 -4.053 1.00 . A A . 135 ILE CD1 1 1
4 13852 1 1 135 ILE CG1 C 10.058 5.533 -3.188 1.00 . A A . 135 ILE CG1 1 1
4 13853 1 1 135 ILE CG2 C 8.948 7.652 -2.239 1.00 . A A . 135 ILE CG2 1 1
4 13854 1 1 135 ILE H H 9.365 4.646 -0.560 1.00 . A A . 135 ILE H 1 1
4 13855 1 1 135 ILE HA H 6.899 5.891 -1.684 1.00 . A A . 135 ILE HA 1 1
4 13856 1 1 135 ILE HB H 8.142 6.385 -3.765 1.00 . A A . 135 ILE HB 1 1
4 13857 1 1 135 ILE HD11 H 11.901 5.729 -4.255 1.00 . A A . 135 ILE HD11 1 1
4 13858 1 1 135 ILE HD12 H 11.321 7.231 -3.540 1.00 . A A . 135 ILE HD12 1 1
4 13859 1 1 135 ILE HD13 H 10.544 6.584 -4.986 1.00 . A A . 135 ILE HD13 1 1
4 13860 1 1 135 ILE HG12 H 10.579 5.295 -2.269 1.00 . A A . 135 ILE HG12 1 1
4 13861 1 1 135 ILE HG13 H 9.845 4.609 -3.710 1.00 . A A . 135 ILE HG13 1 1
4 13862 1 1 135 ILE HG21 H 9.507 7.560 -1.317 1.00 . A A . 135 ILE HG21 1 1
4 13863 1 1 135 ILE HG22 H 8.000 8.132 -2.035 1.00 . A A . 135 ILE HG22 1 1
4 13864 1 1 135 ILE HG23 H 9.509 8.262 -2.937 1.00 . A A . 135 ILE HG23 1 1
4 13865 1 1 135 ILE N N 8.532 5.164 -0.569 1.00 . A A . 135 ILE N 1 1
4 13866 1 1 135 ILE O O 7.954 2.958 -2.152 1.00 . A A . 135 ILE O 1 1
4 13867 1 1 136 THR C C 5.732 3.489 -5.808 1.00 . A A . 136 THR C 1 1
4 13868 1 1 136 THR CA C 6.281 2.947 -4.465 1.00 . A A . 136 THR CA 1 1
4 13869 1 1 136 THR CB C 5.210 2.022 -3.768 1.00 . A A . 136 THR CB 1 1
4 13870 1 1 136 THR CG2 C 3.840 2.703 -3.656 1.00 . A A . 136 THR CG2 1 1
4 13871 1 1 136 THR H H 6.225 4.966 -3.796 1.00 . A A . 136 THR H 1 1
4 13872 1 1 136 THR HA H 7.180 2.367 -4.660 1.00 . A A . 136 THR HA 1 1
4 13873 1 1 136 THR HB H 5.562 1.784 -2.768 1.00 . A A . 136 THR HB 1 1
4 13874 1 1 136 THR HG1 H 4.301 0.308 -4.128 1.00 . A A . 136 THR HG1 1 1
4 13875 1 1 136 THR HG21 H 3.450 2.908 -4.645 1.00 . A A . 136 THR HG21 1 1
4 13876 1 1 136 THR HG22 H 3.941 3.635 -3.113 1.00 . A A . 136 THR HG22 1 1
4 13877 1 1 136 THR HG23 H 3.152 2.057 -3.128 1.00 . A A . 136 THR HG23 1 1
4 13878 1 1 136 THR N N 6.640 4.096 -3.602 1.00 . A A . 136 THR N 1 1
4 13879 1 1 136 THR O O 5.189 4.594 -5.825 1.00 . A A . 136 THR O 1 1
4 13880 1 1 136 THR OG1 O 5.049 0.794 -4.489 1.00 . A A . 136 THR OG1 1 1
4 13881 1 1 137 PRO C C 3.702 3.284 -8.132 1.00 . A A . 137 PRO C 1 1
4 13882 1 1 137 PRO CA C 5.246 3.194 -8.246 1.00 . A A . 137 PRO CA 1 1
4 13883 1 1 137 PRO CB C 5.693 2.104 -9.263 1.00 . A A . 137 PRO CB 1 1
4 13884 1 1 137 PRO CD C 6.647 1.500 -7.140 1.00 . A A . 137 PRO CD 1 1
4 13885 1 1 137 PRO CG C 6.082 0.922 -8.419 1.00 . A A . 137 PRO CG 1 1
4 13886 1 1 137 PRO HA H 5.637 4.165 -8.553 1.00 . A A . 137 PRO HA 1 1
4 13887 1 1 137 PRO HB2 H 4.881 1.855 -9.947 1.00 . A A . 137 PRO HB2 1 1
4 13888 1 1 137 PRO HB3 H 6.551 2.453 -9.830 1.00 . A A . 137 PRO HB3 1 1
4 13889 1 1 137 PRO HD2 H 6.485 0.818 -6.310 1.00 . A A . 137 PRO HD2 1 1
4 13890 1 1 137 PRO HD3 H 7.706 1.713 -7.244 1.00 . A A . 137 PRO HD3 1 1
4 13891 1 1 137 PRO HG2 H 5.203 0.313 -8.209 1.00 . A A . 137 PRO HG2 1 1
4 13892 1 1 137 PRO HG3 H 6.832 0.322 -8.923 1.00 . A A . 137 PRO HG3 1 1
4 13893 1 1 137 PRO N N 5.869 2.758 -6.965 1.00 . A A . 137 PRO N 1 1
4 13894 1 1 137 PRO O O 3.081 2.512 -7.397 1.00 . A A . 137 PRO O 1 1
4 13895 1 1 138 VAL C C 0.903 3.300 -9.622 1.00 . A A . 138 VAL C 1 1
4 13896 1 1 138 VAL CA C 1.631 4.457 -8.876 1.00 . A A . 138 VAL CA 1 1
4 13897 1 1 138 VAL CB C 1.281 5.857 -9.524 1.00 . A A . 138 VAL CB 1 1
4 13898 1 1 138 VAL CG1 C -0.231 6.189 -9.432 1.00 . A A . 138 VAL CG1 1 1
4 13899 1 1 138 VAL CG2 C 2.119 6.986 -8.886 1.00 . A A . 138 VAL CG2 1 1
4 13900 1 1 138 VAL H H 3.657 4.814 -9.419 1.00 . A A . 138 VAL H 1 1
4 13901 1 1 138 VAL HA H 1.291 4.467 -7.843 1.00 . A A . 138 VAL HA 1 1
4 13902 1 1 138 VAL HB H 1.544 5.811 -10.581 1.00 . A A . 138 VAL HB 1 1
4 13903 1 1 138 VAL HG11 H -0.424 7.155 -9.881 1.00 . A A . 138 VAL HG11 1 1
4 13904 1 1 138 VAL HG12 H -0.540 6.209 -8.394 1.00 . A A . 138 VAL HG12 1 1
4 13905 1 1 138 VAL HG13 H -0.803 5.433 -9.958 1.00 . A A . 138 VAL HG13 1 1
4 13906 1 1 138 VAL HG21 H 1.914 7.046 -7.824 1.00 . A A . 138 VAL HG21 1 1
4 13907 1 1 138 VAL HG22 H 1.876 7.934 -9.350 1.00 . A A . 138 VAL HG22 1 1
4 13908 1 1 138 VAL HG23 H 3.176 6.785 -9.033 1.00 . A A . 138 VAL HG23 1 1
4 13909 1 1 138 VAL N N 3.099 4.236 -8.867 1.00 . A A . 138 VAL N 1 1
4 13910 1 1 138 VAL O O -0.318 3.156 -9.559 1.00 . A A . 138 VAL O 1 1
4 13911 1 1 139 ASN C C 0.930 0.087 -10.047 1.00 . A A . 139 ASN C 1 1
4 13912 1 1 139 ASN CA C 1.152 1.273 -11.020 1.00 . A A . 139 ASN CA 1 1
4 13913 1 1 139 ASN CB C 2.112 0.880 -12.181 1.00 . A A . 139 ASN CB 1 1
4 13914 1 1 139 ASN CG C 2.408 2.020 -13.181 1.00 . A A . 139 ASN CG 1 1
4 13915 1 1 139 ASN H H 2.633 2.649 -10.374 1.00 . A A . 139 ASN H 1 1
4 13916 1 1 139 ASN HA H 0.187 1.540 -11.450 1.00 . A A . 139 ASN HA 1 1
4 13917 1 1 139 ASN HB2 H 3.057 0.552 -11.762 1.00 . A A . 139 ASN HB2 1 1
4 13918 1 1 139 ASN HB3 H 1.676 0.055 -12.735 1.00 . A A . 139 ASN HB3 1 1
4 13919 1 1 139 ASN HD21 H 0.612 2.846 -12.915 1.00 . A A . 139 ASN HD21 1 1
4 13920 1 1 139 ASN HD22 H 1.660 3.655 -14.023 1.00 . A A . 139 ASN HD22 1 1
4 13921 1 1 139 ASN N N 1.677 2.460 -10.320 1.00 . A A . 139 ASN N 1 1
4 13922 1 1 139 ASN ND2 N 1.462 2.931 -13.393 1.00 . A A . 139 ASN ND2 1 1
4 13923 1 1 139 ASN O O 0.249 -0.885 -10.399 1.00 . A A . 139 ASN O 1 1
4 13924 1 1 139 ASN OD1 O 3.483 2.074 -13.770 1.00 . A A . 139 ASN OD1 1 1
4 13925 1 1 140 SER C C 0.109 -0.669 -6.921 1.00 . A A . 140 SER C 1 1
4 13926 1 1 140 SER CA C 1.368 -0.878 -7.787 1.00 . A A . 140 SER CA 1 1
4 13927 1 1 140 SER CB C 2.630 -0.902 -6.892 1.00 . A A . 140 SER CB 1 1
4 13928 1 1 140 SER H H 1.986 0.991 -8.590 1.00 . A A . 140 SER H 1 1
4 13929 1 1 140 SER HA H 1.283 -1.837 -8.294 1.00 . A A . 140 SER HA 1 1
4 13930 1 1 140 SER HB2 H 2.638 -1.807 -6.300 1.00 . A A . 140 SER HB2 1 1
4 13931 1 1 140 SER HB3 H 3.516 -0.882 -7.514 1.00 . A A . 140 SER HB3 1 1
4 13932 1 1 140 SER HG H 3.414 0.786 -6.249 1.00 . A A . 140 SER HG 1 1
4 13933 1 1 140 SER N N 1.486 0.182 -8.816 1.00 . A A . 140 SER N 1 1
4 13934 1 1 140 SER O O -0.486 0.402 -6.935 1.00 . A A . 140 SER O 1 1
4 13935 1 1 140 SER OG O 2.680 0.209 -6.005 1.00 . A A . 140 SER OG 1 1
4 13936 1 1 141 LEU C C -0.955 -1.001 -3.887 1.00 . A A . 141 LEU C 1 1
4 13937 1 1 141 LEU CA C -1.399 -1.655 -5.203 1.00 . A A . 141 LEU CA 1 1
4 13938 1 1 141 LEU CB C -1.906 -3.086 -4.931 1.00 . A A . 141 LEU CB 1 1
4 13939 1 1 141 LEU CD1 C -2.638 -5.344 -5.840 1.00 . A A . 141 LEU CD1 1 1
4 13940 1 1 141 LEU CD2 C -3.765 -3.218 -6.691 1.00 . A A . 141 LEU CD2 1 1
4 13941 1 1 141 LEU CG C -2.450 -3.854 -6.171 1.00 . A A . 141 LEU CG 1 1
4 13942 1 1 141 LEU H H 0.216 -2.550 -6.254 1.00 . A A . 141 LEU H 1 1
4 13943 1 1 141 LEU HA H -2.201 -1.066 -5.641 1.00 . A A . 141 LEU HA 1 1
4 13944 1 1 141 LEU HB2 H -1.084 -3.659 -4.508 1.00 . A A . 141 LEU HB2 1 1
4 13945 1 1 141 LEU HB3 H -2.698 -3.037 -4.188 1.00 . A A . 141 LEU HB3 1 1
4 13946 1 1 141 LEU HD11 H -1.694 -5.762 -5.516 1.00 . A A . 141 LEU HD11 1 1
4 13947 1 1 141 LEU HD12 H -2.974 -5.873 -6.718 1.00 . A A . 141 LEU HD12 1 1
4 13948 1 1 141 LEU HD13 H -3.370 -5.459 -5.049 1.00 . A A . 141 LEU HD13 1 1
4 13949 1 1 141 LEU HD21 H -4.103 -3.752 -7.568 1.00 . A A . 141 LEU HD21 1 1
4 13950 1 1 141 LEU HD22 H -3.588 -2.183 -6.953 1.00 . A A . 141 LEU HD22 1 1
4 13951 1 1 141 LEU HD23 H -4.530 -3.268 -5.923 1.00 . A A . 141 LEU HD23 1 1
4 13952 1 1 141 LEU HG H -1.720 -3.793 -6.971 1.00 . A A . 141 LEU HG 1 1
4 13953 1 1 141 LEU N N -0.278 -1.709 -6.168 1.00 . A A . 141 LEU N 1 1
4 13954 1 1 141 LEU O O -1.784 -0.483 -3.127 1.00 . A A . 141 LEU O 1 1
4 13955 1 1 142 GLU C C 0.805 0.983 -2.239 1.00 . A A . 142 GLU C 1 1
4 13956 1 1 142 GLU CA C 1.017 -0.531 -2.435 1.00 . A A . 142 GLU CA 1 1
4 13957 1 1 142 GLU CB C 2.539 -0.870 -2.467 1.00 . A A . 142 GLU CB 1 1
4 13958 1 1 142 GLU CD C 2.524 -3.192 -3.686 1.00 . A A . 142 GLU CD 1 1
4 13959 1 1 142 GLU CG C 2.900 -2.383 -2.415 1.00 . A A . 142 GLU CG 1 1
4 13960 1 1 142 GLU H H 0.945 -1.383 -4.364 1.00 . A A . 142 GLU H 1 1
4 13961 1 1 142 GLU HA H 0.565 -1.052 -1.596 1.00 . A A . 142 GLU HA 1 1
4 13962 1 1 142 GLU HB2 H 2.964 -0.456 -3.379 1.00 . A A . 142 GLU HB2 1 1
4 13963 1 1 142 GLU HB3 H 3.019 -0.381 -1.622 1.00 . A A . 142 GLU HB3 1 1
4 13964 1 1 142 GLU HG2 H 3.969 -2.469 -2.258 1.00 . A A . 142 GLU HG2 1 1
4 13965 1 1 142 GLU HG3 H 2.396 -2.822 -1.559 1.00 . A A . 142 GLU HG3 1 1
4 13966 1 1 142 GLU N N 0.368 -1.016 -3.662 1.00 . A A . 142 GLU N 1 1
4 13967 1 1 142 GLU O O 0.992 1.490 -1.133 1.00 . A A . 142 GLU O 1 1
4 13968 1 1 142 GLU OE1 O 1.393 -3.723 -3.777 1.00 . A A . 142 GLU OE1 1 1
4 13969 1 1 142 GLU OE2 O 3.354 -3.296 -4.607 1.00 . A A . 142 GLU OE2 1 1
4 13970 1 1 143 LYS C C -1.106 3.469 -2.369 1.00 . A A . 143 LYS C 1 1
4 13971 1 1 143 LYS CA C 0.081 3.134 -3.302 1.00 . A A . 143 LYS CA 1 1
4 13972 1 1 143 LYS CB C -0.216 3.652 -4.736 1.00 . A A . 143 LYS CB 1 1
4 13973 1 1 143 LYS CD C -1.756 3.727 -6.781 1.00 . A A . 143 LYS CD 1 1
4 13974 1 1 143 LYS CE C -2.853 3.030 -7.615 1.00 . A A . 143 LYS CE 1 1
4 13975 1 1 143 LYS CG C -1.438 3.020 -5.442 1.00 . A A . 143 LYS CG 1 1
4 13976 1 1 143 LYS H H 0.359 1.219 -4.186 1.00 . A A . 143 LYS H 1 1
4 13977 1 1 143 LYS HA H 0.959 3.649 -2.931 1.00 . A A . 143 LYS HA 1 1
4 13978 1 1 143 LYS HB2 H -0.371 4.726 -4.686 1.00 . A A . 143 LYS HB2 1 1
4 13979 1 1 143 LYS HB3 H 0.661 3.469 -5.353 1.00 . A A . 143 LYS HB3 1 1
4 13980 1 1 143 LYS HD2 H -2.077 4.741 -6.569 1.00 . A A . 143 LYS HD2 1 1
4 13981 1 1 143 LYS HD3 H -0.848 3.769 -7.377 1.00 . A A . 143 LYS HD3 1 1
4 13982 1 1 143 LYS HE2 H -3.708 2.830 -6.979 1.00 . A A . 143 LYS HE2 1 1
4 13983 1 1 143 LYS HE3 H -3.160 3.696 -8.411 1.00 . A A . 143 LYS HE3 1 1
4 13984 1 1 143 LYS HG2 H -1.233 1.973 -5.631 1.00 . A A . 143 LYS HG2 1 1
4 13985 1 1 143 LYS HG3 H -2.304 3.098 -4.790 1.00 . A A . 143 LYS HG3 1 1
4 13986 1 1 143 LYS HZ1 H -3.136 1.360 -8.843 1.00 . A A . 143 LYS HZ1 1 1
4 13987 1 1 143 LYS HZ2 H -2.188 1.055 -7.479 1.00 . A A . 143 LYS HZ2 1 1
4 13988 1 1 143 LYS HZ3 H -1.539 1.907 -8.780 1.00 . A A . 143 LYS HZ3 1 1
4 13989 1 1 143 LYS N N 0.407 1.689 -3.327 1.00 . A A . 143 LYS N 1 1
4 13990 1 1 143 LYS NZ N -2.401 1.750 -8.218 1.00 . A A . 143 LYS NZ 1 1
4 13991 1 1 143 LYS O O -1.268 4.620 -1.950 1.00 . A A . 143 LYS O 1 1
4 13992 1 1 144 HIS C C -2.833 2.456 0.250 1.00 . A A . 144 HIS C 1 1
4 13993 1 1 144 HIS CA C -3.138 2.629 -1.239 1.00 . A A . 144 HIS CA 1 1
4 13994 1 1 144 HIS CB C -4.209 1.619 -1.675 1.00 . A A . 144 HIS CB 1 1
4 13995 1 1 144 HIS CD2 C -4.465 0.953 -4.185 1.00 . A A . 144 HIS CD2 1 1
4 13996 1 1 144 HIS CE1 C -5.492 2.753 -4.858 1.00 . A A . 144 HIS CE1 1 1
4 13997 1 1 144 HIS CG C -4.621 1.769 -3.112 1.00 . A A . 144 HIS CG 1 1
4 13998 1 1 144 HIS H H -1.696 1.558 -2.367 1.00 . A A . 144 HIS H 1 1
4 13999 1 1 144 HIS HA H -3.523 3.636 -1.408 1.00 . A A . 144 HIS HA 1 1
4 14000 1 1 144 HIS HB2 H -3.834 0.611 -1.537 1.00 . A A . 144 HIS HB2 1 1
4 14001 1 1 144 HIS HB3 H -5.098 1.748 -1.067 1.00 . A A . 144 HIS HB3 1 1
4 14002 1 1 144 HIS HD1 H -5.525 3.670 -3.037 1.00 . A A . 144 HIS HD1 1 1
4 14003 1 1 144 HIS HD2 H -3.989 -0.020 -4.192 1.00 . A A . 144 HIS HD2 1 1
4 14004 1 1 144 HIS HE1 H -5.984 3.481 -5.485 1.00 . A A . 144 HIS HE1 1 1
4 14005 1 1 144 HIS HE2 H -5.276 1.151 -6.101 1.00 . A A . 144 HIS HE2 1 1
4 14006 1 1 144 HIS N N -1.927 2.458 -2.055 1.00 . A A . 144 HIS N 1 1
4 14007 1 1 144 HIS ND1 N -5.269 2.885 -3.575 1.00 . A A . 144 HIS ND1 1 1
4 14008 1 1 144 HIS NE2 N -5.021 1.591 -5.262 1.00 . A A . 144 HIS NE2 1 1
4 14009 1 1 144 HIS O O -2.020 1.607 0.624 1.00 . A A . 144 HIS O 1 1
4 14010 1 1 145 SER C C -3.674 1.927 3.192 1.00 . A A . 145 SER C 1 1
4 14011 1 1 145 SER CA C -3.372 3.292 2.539 1.00 . A A . 145 SER CA 1 1
4 14012 1 1 145 SER CB C -4.298 4.394 3.114 1.00 . A A . 145 SER CB 1 1
4 14013 1 1 145 SER H H -4.215 3.837 0.676 1.00 . A A . 145 SER H 1 1
4 14014 1 1 145 SER HA H -2.341 3.559 2.747 1.00 . A A . 145 SER HA 1 1
4 14015 1 1 145 SER HB2 H -4.331 4.328 4.195 1.00 . A A . 145 SER HB2 1 1
4 14016 1 1 145 SER HB3 H -3.920 5.368 2.831 1.00 . A A . 145 SER HB3 1 1
4 14017 1 1 145 SER HG H -6.196 4.902 3.041 1.00 . A A . 145 SER HG 1 1
4 14018 1 1 145 SER N N -3.538 3.249 1.075 1.00 . A A . 145 SER N 1 1
4 14019 1 1 145 SER O O -2.941 1.497 4.086 1.00 . A A . 145 SER O 1 1
4 14020 1 1 145 SER OG O -5.621 4.259 2.607 1.00 . A A . 145 SER OG 1 1
4 14021 1 1 146 TRP C C -4.191 -1.182 2.936 1.00 . A A . 146 TRP C 1 1
4 14022 1 1 146 TRP CA C -5.196 -0.049 3.228 1.00 . A A . 146 TRP CA 1 1
4 14023 1 1 146 TRP CB C -6.619 -0.401 2.691 1.00 . A A . 146 TRP CB 1 1
4 14024 1 1 146 TRP CD1 C -7.425 0.869 0.585 1.00 . A A . 146 TRP CD1 1 1
4 14025 1 1 146 TRP CD2 C -6.481 -1.109 0.121 1.00 . A A . 146 TRP CD2 1 1
4 14026 1 1 146 TRP CE2 C -6.884 -0.514 -1.080 1.00 . A A . 146 TRP CE2 1 1
4 14027 1 1 146 TRP CE3 C -5.864 -2.355 0.065 1.00 . A A . 146 TRP CE3 1 1
4 14028 1 1 146 TRP CG C -6.835 -0.208 1.193 1.00 . A A . 146 TRP CG 1 1
4 14029 1 1 146 TRP CH2 C -6.072 -2.338 -2.344 1.00 . A A . 146 TRP CH2 1 1
4 14030 1 1 146 TRP CZ2 C -6.685 -1.121 -2.318 1.00 . A A . 146 TRP CZ2 1 1
4 14031 1 1 146 TRP CZ3 C -5.664 -2.957 -1.165 1.00 . A A . 146 TRP CZ3 1 1
4 14032 1 1 146 TRP H H -5.256 1.672 1.982 1.00 . A A . 146 TRP H 1 1
4 14033 1 1 146 TRP HA H -5.264 0.056 4.309 1.00 . A A . 146 TRP HA 1 1
4 14034 1 1 146 TRP HB2 H -6.842 -1.437 2.921 1.00 . A A . 146 TRP HB2 1 1
4 14035 1 1 146 TRP HB3 H -7.345 0.220 3.209 1.00 . A A . 146 TRP HB3 1 1
4 14036 1 1 146 TRP HD1 H -7.809 1.732 1.111 1.00 . A A . 146 TRP HD1 1 1
4 14037 1 1 146 TRP HE1 H -7.835 1.314 -1.418 1.00 . A A . 146 TRP HE1 1 1
4 14038 1 1 146 TRP HE3 H -5.538 -2.852 0.967 1.00 . A A . 146 TRP HE3 1 1
4 14039 1 1 146 TRP HH2 H -5.898 -2.844 -3.287 1.00 . A A . 146 TRP HH2 1 1
4 14040 1 1 146 TRP HZ2 H -6.996 -0.649 -3.233 1.00 . A A . 146 TRP HZ2 1 1
4 14041 1 1 146 TRP HZ3 H -5.180 -3.925 -1.218 1.00 . A A . 146 TRP HZ3 1 1
4 14042 1 1 146 TRP N N -4.743 1.259 2.708 1.00 . A A . 146 TRP N 1 1
4 14043 1 1 146 TRP NE1 N -7.459 0.687 -0.775 1.00 . A A . 146 TRP NE1 1 1
4 14044 1 1 146 TRP O O -4.061 -2.114 3.736 1.00 . A A . 146 TRP O 1 1
4 14045 1 1 147 TYR C C -1.214 -1.904 2.238 1.00 . A A . 147 TYR C 1 1
4 14046 1 1 147 TYR CA C -2.494 -2.136 1.423 1.00 . A A . 147 TYR CA 1 1
4 14047 1 1 147 TYR CB C -2.195 -2.129 -0.105 1.00 . A A . 147 TYR CB 1 1
4 14048 1 1 147 TYR CD1 C -2.148 -4.448 -1.218 1.00 . A A . 147 TYR CD1 1 1
4 14049 1 1 147 TYR CD2 C -0.089 -3.562 -0.389 1.00 . A A . 147 TYR CD2 1 1
4 14050 1 1 147 TYR CE1 C -1.487 -5.599 -1.620 1.00 . A A . 147 TYR CE1 1 1
4 14051 1 1 147 TYR CE2 C 0.565 -4.704 -0.792 1.00 . A A . 147 TYR CE2 1 1
4 14052 1 1 147 TYR CG C -1.461 -3.399 -0.591 1.00 . A A . 147 TYR CG 1 1
4 14053 1 1 147 TYR CZ C -0.131 -5.717 -1.404 1.00 . A A . 147 TYR CZ 1 1
4 14054 1 1 147 TYR H H -3.626 -0.348 1.196 1.00 . A A . 147 TYR H 1 1
4 14055 1 1 147 TYR HA H -2.913 -3.109 1.691 1.00 . A A . 147 TYR HA 1 1
4 14056 1 1 147 TYR HB2 H -3.132 -2.047 -0.648 1.00 . A A . 147 TYR HB2 1 1
4 14057 1 1 147 TYR HB3 H -1.581 -1.268 -0.350 1.00 . A A . 147 TYR HB3 1 1
4 14058 1 1 147 TYR HD1 H -3.214 -4.353 -1.388 1.00 . A A . 147 TYR HD1 1 1
4 14059 1 1 147 TYR HD2 H 0.470 -2.767 0.096 1.00 . A A . 147 TYR HD2 1 1
4 14060 1 1 147 TYR HE1 H -2.037 -6.398 -2.104 1.00 . A A . 147 TYR HE1 1 1
4 14061 1 1 147 TYR HE2 H 1.629 -4.801 -0.623 1.00 . A A . 147 TYR HE2 1 1
4 14062 1 1 147 TYR HH H 0.423 -6.989 -2.731 1.00 . A A . 147 TYR HH 1 1
4 14063 1 1 147 TYR N N -3.483 -1.108 1.794 1.00 . A A . 147 TYR N 1 1
4 14064 1 1 147 TYR O O -0.566 -0.863 2.101 1.00 . A A . 147 TYR O 1 1
4 14065 1 1 147 TYR OH O 0.538 -6.858 -1.790 1.00 . A A . 147 TYR OH 1 1
4 14066 1 1 148 HIS C C 1.421 -3.720 3.689 1.00 . A A . 148 HIS C 1 1
4 14067 1 1 148 HIS CA C 0.287 -2.744 4.025 1.00 . A A . 148 HIS CA 1 1
4 14068 1 1 148 HIS CB C -0.198 -2.941 5.481 1.00 . A A . 148 HIS CB 1 1
4 14069 1 1 148 HIS CD2 C -1.259 -0.595 5.735 1.00 . A A . 148 HIS CD2 1 1
4 14070 1 1 148 HIS CE1 C -3.072 -1.161 6.789 1.00 . A A . 148 HIS CE1 1 1
4 14071 1 1 148 HIS CG C -1.223 -1.934 5.906 1.00 . A A . 148 HIS CG 1 1
4 14072 1 1 148 HIS H H -1.396 -3.701 3.108 1.00 . A A . 148 HIS H 1 1
4 14073 1 1 148 HIS HA H 0.692 -1.736 3.933 1.00 . A A . 148 HIS HA 1 1
4 14074 1 1 148 HIS HB2 H -0.632 -3.928 5.586 1.00 . A A . 148 HIS HB2 1 1
4 14075 1 1 148 HIS HB3 H 0.645 -2.855 6.160 1.00 . A A . 148 HIS HB3 1 1
4 14076 1 1 148 HIS HD1 H -2.658 -3.158 6.839 1.00 . A A . 148 HIS HD1 1 1
4 14077 1 1 148 HIS HD2 H -0.506 0.013 5.249 1.00 . A A . 148 HIS HD2 1 1
4 14078 1 1 148 HIS HE1 H -4.029 -1.107 7.288 1.00 . A A . 148 HIS HE1 1 1
4 14079 1 1 148 HIS HE2 H -2.795 0.748 6.158 1.00 . A A . 148 HIS HE2 1 1
4 14080 1 1 148 HIS N N -0.862 -2.872 3.095 1.00 . A A . 148 HIS N 1 1
4 14081 1 1 148 HIS ND1 N -2.383 -2.257 6.566 1.00 . A A . 148 HIS ND1 1 1
4 14082 1 1 148 HIS NE2 N -2.419 -0.149 6.289 1.00 . A A . 148 HIS NE2 1 1
4 14083 1 1 148 HIS O O 2.472 -3.688 4.343 1.00 . A A . 148 HIS O 1 1
4 14084 1 1 149 GLY C C 2.475 -6.649 3.195 1.00 . A A . 149 GLY C 1 1
4 14085 1 1 149 GLY CA C 2.224 -5.512 2.210 1.00 . A A . 149 GLY CA 1 1
4 14086 1 1 149 GLY H H 0.336 -4.558 2.224 1.00 . A A . 149 GLY H 1 1
4 14087 1 1 149 GLY HA2 H 1.888 -5.940 1.276 1.00 . A A . 149 GLY HA2 1 1
4 14088 1 1 149 GLY HA3 H 3.144 -4.974 2.029 1.00 . A A . 149 GLY HA3 1 1
4 14089 1 1 149 GLY N N 1.205 -4.569 2.670 1.00 . A A . 149 GLY N 1 1
4 14090 1 1 149 GLY O O 1.503 -7.195 3.726 1.00 . A A . 149 GLY O 1 1
4 14091 1 1 150 PRO C C 3.619 -8.015 5.780 1.00 . A A . 150 PRO C 1 1
4 14092 1 1 150 PRO CA C 4.135 -8.175 4.330 1.00 . A A . 150 PRO CA 1 1
4 14093 1 1 150 PRO CB C 5.686 -8.197 4.266 1.00 . A A . 150 PRO CB 1 1
4 14094 1 1 150 PRO CD C 4.992 -6.343 2.930 1.00 . A A . 150 PRO CD 1 1
4 14095 1 1 150 PRO CG C 6.078 -6.809 3.868 1.00 . A A . 150 PRO CG 1 1
4 14096 1 1 150 PRO HA H 3.744 -9.104 3.918 1.00 . A A . 150 PRO HA 1 1
4 14097 1 1 150 PRO HB2 H 6.108 -8.465 5.235 1.00 . A A . 150 PRO HB2 1 1
4 14098 1 1 150 PRO HB3 H 6.021 -8.908 3.518 1.00 . A A . 150 PRO HB3 1 1
4 14099 1 1 150 PRO HD2 H 4.889 -5.262 2.971 1.00 . A A . 150 PRO HD2 1 1
4 14100 1 1 150 PRO HD3 H 5.197 -6.660 1.912 1.00 . A A . 150 PRO HD3 1 1
4 14101 1 1 150 PRO HG2 H 6.129 -6.170 4.751 1.00 . A A . 150 PRO HG2 1 1
4 14102 1 1 150 PRO HG3 H 7.037 -6.814 3.361 1.00 . A A . 150 PRO HG3 1 1
4 14103 1 1 150 PRO N N 3.772 -7.022 3.460 1.00 . A A . 150 PRO N 1 1
4 14104 1 1 150 PRO O O 4.277 -7.421 6.637 1.00 . A A . 150 PRO O 1 1
4 14105 1 1 151 VAL C C 1.160 -9.807 7.695 1.00 . A A . 151 VAL C 1 1
4 14106 1 1 151 VAL CA C 1.702 -8.419 7.306 1.00 . A A . 151 VAL CA 1 1
4 14107 1 1 151 VAL CB C 0.540 -7.344 7.203 1.00 . A A . 151 VAL CB 1 1
4 14108 1 1 151 VAL CG1 C -0.452 -7.390 8.388 1.00 . A A . 151 VAL CG1 1 1
4 14109 1 1 151 VAL CG2 C 1.126 -5.920 7.051 1.00 . A A . 151 VAL CG2 1 1
4 14110 1 1 151 VAL H H 1.955 -8.993 5.287 1.00 . A A . 151 VAL H 1 1
4 14111 1 1 151 VAL HA H 2.410 -8.093 8.070 1.00 . A A . 151 VAL HA 1 1
4 14112 1 1 151 VAL HB H -0.026 -7.559 6.302 1.00 . A A . 151 VAL HB 1 1
4 14113 1 1 151 VAL HG11 H 0.066 -7.169 9.311 1.00 . A A . 151 VAL HG11 1 1
4 14114 1 1 151 VAL HG12 H -0.893 -8.377 8.461 1.00 . A A . 151 VAL HG12 1 1
4 14115 1 1 151 VAL HG13 H -1.242 -6.662 8.238 1.00 . A A . 151 VAL HG13 1 1
4 14116 1 1 151 VAL HG21 H 1.742 -5.873 6.159 1.00 . A A . 151 VAL HG21 1 1
4 14117 1 1 151 VAL HG22 H 1.733 -5.680 7.913 1.00 . A A . 151 VAL HG22 1 1
4 14118 1 1 151 VAL HG23 H 0.324 -5.199 6.967 1.00 . A A . 151 VAL HG23 1 1
4 14119 1 1 151 VAL N N 2.409 -8.525 6.020 1.00 . A A . 151 VAL N 1 1
4 14120 1 1 151 VAL O O 0.617 -10.524 6.855 1.00 . A A . 151 VAL O 1 1
4 14121 1 1 152 SER C C -0.556 -11.163 10.157 1.00 . A A . 152 SER C 1 1
4 14122 1 1 152 SER CA C 0.831 -11.432 9.541 1.00 . A A . 152 SER CA 1 1
4 14123 1 1 152 SER CB C 1.812 -11.951 10.611 1.00 . A A . 152 SER CB 1 1
4 14124 1 1 152 SER H H 1.907 -9.609 9.532 1.00 . A A . 152 SER H 1 1
4 14125 1 1 152 SER HA H 0.732 -12.178 8.755 1.00 . A A . 152 SER HA 1 1
4 14126 1 1 152 SER HB2 H 1.904 -11.225 11.411 1.00 . A A . 152 SER HB2 1 1
4 14127 1 1 152 SER HB3 H 1.447 -12.885 11.019 1.00 . A A . 152 SER HB3 1 1
4 14128 1 1 152 SER HG H 3.469 -11.335 9.754 1.00 . A A . 152 SER HG 1 1
4 14129 1 1 152 SER N N 1.370 -10.190 8.959 1.00 . A A . 152 SER N 1 1
4 14130 1 1 152 SER O O -1.007 -10.009 10.191 1.00 . A A . 152 SER O 1 1
4 14131 1 1 152 SER OG O 3.103 -12.173 10.058 1.00 . A A . 152 SER OG 1 1
4 14132 1 1 153 ARG C C -2.376 -11.183 12.586 1.00 . A A . 153 ARG C 1 1
4 14133 1 1 153 ARG CA C -2.520 -12.102 11.349 1.00 . A A . 153 ARG CA 1 1
4 14134 1 1 153 ARG CB C -3.073 -13.517 11.726 1.00 . A A . 153 ARG CB 1 1
4 14135 1 1 153 ARG CD C -4.249 -13.558 14.048 1.00 . A A . 153 ARG CD 1 1
4 14136 1 1 153 ARG CG C -4.422 -13.530 12.511 1.00 . A A . 153 ARG CG 1 1
4 14137 1 1 153 ARG CZ C -5.747 -13.484 16.046 1.00 . A A . 153 ARG CZ 1 1
4 14138 1 1 153 ARG H H -0.834 -13.122 10.544 1.00 . A A . 153 ARG H 1 1
4 14139 1 1 153 ARG HA H -3.215 -11.633 10.653 1.00 . A A . 153 ARG HA 1 1
4 14140 1 1 153 ARG HB2 H -3.211 -14.081 10.810 1.00 . A A . 153 ARG HB2 1 1
4 14141 1 1 153 ARG HB3 H -2.323 -14.033 12.322 1.00 . A A . 153 ARG HB3 1 1
4 14142 1 1 153 ARG HD2 H -3.930 -14.550 14.345 1.00 . A A . 153 ARG HD2 1 1
4 14143 1 1 153 ARG HD3 H -3.485 -12.841 14.331 1.00 . A A . 153 ARG HD3 1 1
4 14144 1 1 153 ARG HE H -6.192 -12.764 14.230 1.00 . A A . 153 ARG HE 1 1
4 14145 1 1 153 ARG HG2 H -4.986 -12.644 12.245 1.00 . A A . 153 ARG HG2 1 1
4 14146 1 1 153 ARG HG3 H -4.995 -14.405 12.212 1.00 . A A . 153 ARG HG3 1 1
4 14147 1 1 153 ARG HH11 H -3.972 -14.389 16.440 1.00 . A A . 153 ARG HH11 1 1
4 14148 1 1 153 ARG HH12 H -5.070 -14.288 17.780 1.00 . A A . 153 ARG HH12 1 1
4 14149 1 1 153 ARG HH21 H -7.565 -12.608 16.016 1.00 . A A . 153 ARG HH21 1 1
4 14150 1 1 153 ARG HH22 H -7.087 -13.285 17.538 1.00 . A A . 153 ARG HH22 1 1
4 14151 1 1 153 ARG N N -1.224 -12.226 10.650 1.00 . A A . 153 ARG N 1 1
4 14152 1 1 153 ARG NE N -5.496 -13.223 14.752 1.00 . A A . 153 ARG NE 1 1
4 14153 1 1 153 ARG NH1 N -4.857 -14.102 16.815 1.00 . A A . 153 ARG NH1 1 1
4 14154 1 1 153 ARG NH2 N -6.889 -13.095 16.571 1.00 . A A . 153 ARG NH2 1 1
4 14155 1 1 153 ARG O O -3.191 -10.280 12.788 1.00 . A A . 153 ARG O 1 1
4 14156 1 1 154 ASN C C -0.726 -9.157 14.286 1.00 . A A . 154 ASN C 1 1
4 14157 1 1 154 ASN CA C -1.003 -10.641 14.604 1.00 . A A . 154 ASN CA 1 1
4 14158 1 1 154 ASN CB C 0.213 -11.257 15.358 1.00 . A A . 154 ASN CB 1 1
4 14159 1 1 154 ASN CG C 0.003 -12.718 15.774 1.00 . A A . 154 ASN CG 1 1
4 14160 1 1 154 ASN H H -0.689 -12.138 13.124 1.00 . A A . 154 ASN H 1 1
4 14161 1 1 154 ASN HA H -1.877 -10.699 15.247 1.00 . A A . 154 ASN HA 1 1
4 14162 1 1 154 ASN HB2 H 1.087 -11.212 14.715 1.00 . A A . 154 ASN HB2 1 1
4 14163 1 1 154 ASN HB3 H 0.413 -10.679 16.253 1.00 . A A . 154 ASN HB3 1 1
4 14164 1 1 154 ASN HD21 H 1.963 -13.039 15.755 1.00 . A A . 154 ASN HD21 1 1
4 14165 1 1 154 ASN HD22 H 0.986 -14.401 16.173 1.00 . A A . 154 ASN HD22 1 1
4 14166 1 1 154 ASN N N -1.302 -11.414 13.376 1.00 . A A . 154 ASN N 1 1
4 14167 1 1 154 ASN ND2 N 1.092 -13.460 15.918 1.00 . A A . 154 ASN ND2 1 1
4 14168 1 1 154 ASN O O -1.090 -8.268 15.060 1.00 . A A . 154 ASN O 1 1
4 14169 1 1 154 ASN OD1 O -1.122 -13.171 15.980 1.00 . A A . 154 ASN OD1 1 1
4 14170 1 1 155 ALA C C -1.041 -6.838 12.158 1.00 . A A . 155 ALA C 1 1
4 14171 1 1 155 ALA CA C 0.225 -7.552 12.661 1.00 . A A . 155 ALA CA 1 1
4 14172 1 1 155 ALA CB C 1.308 -7.591 11.581 1.00 . A A . 155 ALA CB 1 1
4 14173 1 1 155 ALA H H 0.172 -9.668 12.567 1.00 . A A . 155 ALA H 1 1
4 14174 1 1 155 ALA HA H 0.622 -6.995 13.509 1.00 . A A . 155 ALA HA 1 1
4 14175 1 1 155 ALA HB1 H 1.554 -6.583 11.268 1.00 . A A . 155 ALA HB1 1 1
4 14176 1 1 155 ALA HB2 H 0.955 -8.154 10.723 1.00 . A A . 155 ALA HB2 1 1
4 14177 1 1 155 ALA HB3 H 2.196 -8.066 11.974 1.00 . A A . 155 ALA HB3 1 1
4 14178 1 1 155 ALA N N -0.088 -8.910 13.128 1.00 . A A . 155 ALA N 1 1
4 14179 1 1 155 ALA O O -1.138 -5.619 12.258 1.00 . A A . 155 ALA O 1 1
4 14180 1 1 156 ALA C C -4.181 -6.671 12.389 1.00 . A A . 156 ALA C 1 1
4 14181 1 1 156 ALA CA C -3.308 -7.078 11.181 1.00 . A A . 156 ALA CA 1 1
4 14182 1 1 156 ALA CB C -4.018 -8.104 10.292 1.00 . A A . 156 ALA CB 1 1
4 14183 1 1 156 ALA H H -1.833 -8.572 11.521 1.00 . A A . 156 ALA H 1 1
4 14184 1 1 156 ALA HA H -3.116 -6.191 10.578 1.00 . A A . 156 ALA HA 1 1
4 14185 1 1 156 ALA HB1 H -4.232 -9.002 10.861 1.00 . A A . 156 ALA HB1 1 1
4 14186 1 1 156 ALA HB2 H -3.379 -8.361 9.457 1.00 . A A . 156 ALA HB2 1 1
4 14187 1 1 156 ALA HB3 H -4.944 -7.690 9.914 1.00 . A A . 156 ALA HB3 1 1
4 14188 1 1 156 ALA N N -2.004 -7.610 11.624 1.00 . A A . 156 ALA N 1 1
4 14189 1 1 156 ALA O O -4.938 -5.688 12.312 1.00 . A A . 156 ALA O 1 1
4 14190 1 1 157 GLU C C -4.049 -5.755 15.316 1.00 . A A . 157 GLU C 1 1
4 14191 1 1 157 GLU CA C -4.665 -7.077 14.807 1.00 . A A . 157 GLU CA 1 1
4 14192 1 1 157 GLU CB C -4.408 -8.188 15.871 1.00 . A A . 157 GLU CB 1 1
4 14193 1 1 157 GLU CD C -6.331 -9.750 15.147 1.00 . A A . 157 GLU CD 1 1
4 14194 1 1 157 GLU CG C -4.836 -9.616 15.476 1.00 . A A . 157 GLU CG 1 1
4 14195 1 1 157 GLU H H -3.546 -8.274 13.437 1.00 . A A . 157 GLU H 1 1
4 14196 1 1 157 GLU HA H -5.733 -6.954 14.661 1.00 . A A . 157 GLU HA 1 1
4 14197 1 1 157 GLU HB2 H -3.345 -8.217 16.091 1.00 . A A . 157 GLU HB2 1 1
4 14198 1 1 157 GLU HB3 H -4.934 -7.921 16.784 1.00 . A A . 157 GLU HB3 1 1
4 14199 1 1 157 GLU HG2 H -4.256 -9.918 14.611 1.00 . A A . 157 GLU HG2 1 1
4 14200 1 1 157 GLU HG3 H -4.597 -10.286 16.298 1.00 . A A . 157 GLU HG3 1 1
4 14201 1 1 157 GLU N N -4.058 -7.436 13.501 1.00 . A A . 157 GLU N 1 1
4 14202 1 1 157 GLU O O -4.757 -4.834 15.729 1.00 . A A . 157 GLU O 1 1
4 14203 1 1 157 GLU OE1 O -7.143 -9.958 16.080 1.00 . A A . 157 GLU OE1 1 1
4 14204 1 1 157 GLU OE2 O -6.702 -9.668 13.959 1.00 . A A . 157 GLU OE2 1 1
4 14205 1 1 158 TYR C C -2.248 -3.279 14.943 1.00 . A A . 158 TYR C 1 1
4 14206 1 1 158 TYR CA C -1.848 -4.586 15.668 1.00 . A A . 158 TYR CA 1 1
4 14207 1 1 158 TYR CB C -0.367 -5.011 15.376 1.00 . A A . 158 TYR CB 1 1
4 14208 1 1 158 TYR CD1 C 0.882 -3.221 14.034 1.00 . A A . 158 TYR CD1 1 1
4 14209 1 1 158 TYR CD2 C 1.528 -3.568 16.310 1.00 . A A . 158 TYR CD2 1 1
4 14210 1 1 158 TYR CE1 C 1.851 -2.254 13.896 1.00 . A A . 158 TYR CE1 1 1
4 14211 1 1 158 TYR CE2 C 2.499 -2.598 16.174 1.00 . A A . 158 TYR CE2 1 1
4 14212 1 1 158 TYR CG C 0.691 -3.903 15.246 1.00 . A A . 158 TYR CG 1 1
4 14213 1 1 158 TYR CZ C 2.660 -1.943 14.968 1.00 . A A . 158 TYR CZ 1 1
4 14214 1 1 158 TYR H H -2.259 -6.519 14.918 1.00 . A A . 158 TYR H 1 1
4 14215 1 1 158 TYR HA H -1.969 -4.446 16.737 1.00 . A A . 158 TYR HA 1 1
4 14216 1 1 158 TYR HB2 H -0.038 -5.674 16.166 1.00 . A A . 158 TYR HB2 1 1
4 14217 1 1 158 TYR HB3 H -0.347 -5.577 14.450 1.00 . A A . 158 TYR HB3 1 1
4 14218 1 1 158 TYR HD1 H 0.245 -3.463 13.189 1.00 . A A . 158 TYR HD1 1 1
4 14219 1 1 158 TYR HD2 H 1.413 -4.078 17.259 1.00 . A A . 158 TYR HD2 1 1
4 14220 1 1 158 TYR HE1 H 1.967 -1.742 12.949 1.00 . A A . 158 TYR HE1 1 1
4 14221 1 1 158 TYR HE2 H 3.132 -2.353 17.015 1.00 . A A . 158 TYR HE2 1 1
4 14222 1 1 158 TYR HH H 3.245 -0.174 14.463 1.00 . A A . 158 TYR HH 1 1
4 14223 1 1 158 TYR N N -2.708 -5.721 15.263 1.00 . A A . 158 TYR N 1 1
4 14224 1 1 158 TYR O O -2.255 -2.199 15.542 1.00 . A A . 158 TYR O 1 1
4 14225 1 1 158 TYR OH O 3.636 -0.972 14.836 1.00 . A A . 158 TYR OH 1 1
4 14226 1 1 159 LEU C C -4.435 -1.831 13.208 1.00 . A A . 159 LEU C 1 1
4 14227 1 1 159 LEU CA C -3.026 -2.304 12.796 1.00 . A A . 159 LEU CA 1 1
4 14228 1 1 159 LEU CB C -2.997 -2.763 11.312 1.00 . A A . 159 LEU CB 1 1
4 14229 1 1 159 LEU CD1 C -1.580 -3.729 9.385 1.00 . A A . 159 LEU CD1 1 1
4 14230 1 1 159 LEU CD2 C -0.925 -1.540 10.498 1.00 . A A . 159 LEU CD2 1 1
4 14231 1 1 159 LEU CG C -1.568 -2.920 10.699 1.00 . A A . 159 LEU CG 1 1
4 14232 1 1 159 LEU H H -2.434 -4.288 13.233 1.00 . A A . 159 LEU H 1 1
4 14233 1 1 159 LEU HA H -2.332 -1.478 12.916 1.00 . A A . 159 LEU HA 1 1
4 14234 1 1 159 LEU HB2 H -3.511 -3.718 11.242 1.00 . A A . 159 LEU HB2 1 1
4 14235 1 1 159 LEU HB3 H -3.546 -2.045 10.708 1.00 . A A . 159 LEU HB3 1 1
4 14236 1 1 159 LEU HD11 H -0.569 -3.853 9.021 1.00 . A A . 159 LEU HD11 1 1
4 14237 1 1 159 LEU HD12 H -2.168 -3.212 8.637 1.00 . A A . 159 LEU HD12 1 1
4 14238 1 1 159 LEU HD13 H -2.015 -4.704 9.566 1.00 . A A . 159 LEU HD13 1 1
4 14239 1 1 159 LEU HD21 H -0.818 -1.047 11.455 1.00 . A A . 159 LEU HD21 1 1
4 14240 1 1 159 LEU HD22 H -1.541 -0.931 9.846 1.00 . A A . 159 LEU HD22 1 1
4 14241 1 1 159 LEU HD23 H 0.052 -1.659 10.051 1.00 . A A . 159 LEU HD23 1 1
4 14242 1 1 159 LEU HG H -0.945 -3.468 11.399 1.00 . A A . 159 LEU HG 1 1
4 14243 1 1 159 LEU N N -2.553 -3.409 13.646 1.00 . A A . 159 LEU N 1 1
4 14244 1 1 159 LEU O O -4.635 -0.654 13.529 1.00 . A A . 159 LEU O 1 1
4 14245 1 1 160 LEU C C -7.119 -2.414 15.042 1.00 . A A . 160 LEU C 1 1
4 14246 1 1 160 LEU CA C -6.820 -2.461 13.529 1.00 . A A . 160 LEU CA 1 1
4 14247 1 1 160 LEU CB C -7.744 -3.486 12.809 1.00 . A A . 160 LEU CB 1 1
4 14248 1 1 160 LEU CD1 C -8.628 -4.524 10.644 1.00 . A A . 160 LEU CD1 1 1
4 14249 1 1 160 LEU CD2 C -8.199 -2.026 10.758 1.00 . A A . 160 LEU CD2 1 1
4 14250 1 1 160 LEU CG C -7.752 -3.416 11.253 1.00 . A A . 160 LEU CG 1 1
4 14251 1 1 160 LEU H H -5.151 -3.706 13.063 1.00 . A A . 160 LEU H 1 1
4 14252 1 1 160 LEU HA H -7.029 -1.473 13.126 1.00 . A A . 160 LEU HA 1 1
4 14253 1 1 160 LEU HB2 H -7.434 -4.484 13.104 1.00 . A A . 160 LEU HB2 1 1
4 14254 1 1 160 LEU HB3 H -8.763 -3.335 13.156 1.00 . A A . 160 LEU HB3 1 1
4 14255 1 1 160 LEU HD11 H -9.655 -4.411 10.975 1.00 . A A . 160 LEU HD11 1 1
4 14256 1 1 160 LEU HD12 H -8.260 -5.491 10.956 1.00 . A A . 160 LEU HD12 1 1
4 14257 1 1 160 LEU HD13 H -8.592 -4.466 9.565 1.00 . A A . 160 LEU HD13 1 1
4 14258 1 1 160 LEU HD21 H -7.514 -1.273 11.121 1.00 . A A . 160 LEU HD21 1 1
4 14259 1 1 160 LEU HD22 H -9.196 -1.808 11.122 1.00 . A A . 160 LEU HD22 1 1
4 14260 1 1 160 LEU HD23 H -8.203 -2.009 9.676 1.00 . A A . 160 LEU HD23 1 1
4 14261 1 1 160 LEU HG H -6.742 -3.576 10.893 1.00 . A A . 160 LEU HG 1 1
4 14262 1 1 160 LEU N N -5.400 -2.771 13.239 1.00 . A A . 160 LEU N 1 1
4 14263 1 1 160 LEU O O -8.280 -2.435 15.435 1.00 . A A . 160 LEU O 1 1
4 14264 1 1 161 SER C C -6.896 -0.780 17.648 1.00 . A A . 161 SER C 1 1
4 14265 1 1 161 SER CA C -6.240 -2.140 17.344 1.00 . A A . 161 SER CA 1 1
4 14266 1 1 161 SER CB C -4.870 -2.236 18.037 1.00 . A A . 161 SER CB 1 1
4 14267 1 1 161 SER H H -5.172 -2.385 15.519 1.00 . A A . 161 SER H 1 1
4 14268 1 1 161 SER HA H -6.884 -2.938 17.712 1.00 . A A . 161 SER HA 1 1
4 14269 1 1 161 SER HB2 H -4.989 -2.115 19.107 1.00 . A A . 161 SER HB2 1 1
4 14270 1 1 161 SER HB3 H -4.431 -3.205 17.838 1.00 . A A . 161 SER HB3 1 1
4 14271 1 1 161 SER HG H -3.760 -1.410 16.646 1.00 . A A . 161 SER HG 1 1
4 14272 1 1 161 SER N N -6.077 -2.319 15.885 1.00 . A A . 161 SER N 1 1
4 14273 1 1 161 SER O O -7.768 -0.666 18.513 1.00 . A A . 161 SER O 1 1
4 14274 1 1 161 SER OG O -3.981 -1.234 17.564 1.00 . A A . 161 SER OG 1 1
4 14275 1 1 162 SER C C -8.027 1.887 15.884 1.00 . A A . 162 SER C 1 1
4 14276 1 1 162 SER CA C -6.970 1.614 16.979 1.00 . A A . 162 SER CA 1 1
4 14277 1 1 162 SER CB C -5.771 2.581 16.865 1.00 . A A . 162 SER CB 1 1
4 14278 1 1 162 SER H H -5.759 0.057 16.230 1.00 . A A . 162 SER H 1 1
4 14279 1 1 162 SER HA H -7.440 1.748 17.951 1.00 . A A . 162 SER HA 1 1
4 14280 1 1 162 SER HB2 H -6.126 3.598 16.759 1.00 . A A . 162 SER HB2 1 1
4 14281 1 1 162 SER HB3 H -5.158 2.511 17.757 1.00 . A A . 162 SER HB3 1 1
4 14282 1 1 162 SER HG H -4.157 1.833 16.034 1.00 . A A . 162 SER HG 1 1
4 14283 1 1 162 SER N N -6.462 0.239 16.889 1.00 . A A . 162 SER N 1 1
4 14284 1 1 162 SER O O -8.323 3.047 15.565 1.00 . A A . 162 SER O 1 1
4 14285 1 1 162 SER OG O -4.962 2.267 15.737 1.00 . A A . 162 SER OG 1 1
4 14286 1 1 163 GLY C C -11.034 0.974 14.876 1.00 . A A . 163 GLY C 1 1
4 14287 1 1 163 GLY CA C -9.625 0.898 14.289 1.00 . A A . 163 GLY CA 1 1
4 14288 1 1 163 GLY H H -8.310 -0.082 15.622 1.00 . A A . 163 GLY H 1 1
4 14289 1 1 163 GLY HA2 H -9.444 1.774 13.673 1.00 . A A . 163 GLY HA2 1 1
4 14290 1 1 163 GLY HA3 H -9.558 0.019 13.662 1.00 . A A . 163 GLY HA3 1 1
4 14291 1 1 163 GLY N N -8.593 0.803 15.319 1.00 . A A . 163 GLY N 1 1
4 14292 1 1 163 GLY O O -11.252 0.654 16.050 1.00 . A A . 163 GLY O 1 1
4 14293 1 1 164 ILE C C -14.204 0.435 13.521 1.00 . A A . 164 ILE C 1 1
4 14294 1 1 164 ILE CA C -13.426 1.461 14.379 1.00 . A A . 164 ILE CA 1 1
4 14295 1 1 164 ILE CB C -14.004 2.915 14.154 1.00 . A A . 164 ILE CB 1 1
4 14296 1 1 164 ILE CD1 C -14.458 4.723 12.317 1.00 . A A . 164 ILE CD1 1 1
4 14297 1 1 164 ILE CG1 C -13.868 3.356 12.654 1.00 . A A . 164 ILE CG1 1 1
4 14298 1 1 164 ILE CG2 C -13.311 3.928 15.098 1.00 . A A . 164 ILE CG2 1 1
4 14299 1 1 164 ILE H H -11.712 1.723 13.163 1.00 . A A . 164 ILE H 1 1
4 14300 1 1 164 ILE HA H -13.553 1.196 15.429 1.00 . A A . 164 ILE HA 1 1
4 14301 1 1 164 ILE HB H -15.060 2.894 14.419 1.00 . A A . 164 ILE HB 1 1
4 14302 1 1 164 ILE HD11 H -13.953 5.491 12.888 1.00 . A A . 164 ILE HD11 1 1
4 14303 1 1 164 ILE HD12 H -15.512 4.733 12.556 1.00 . A A . 164 ILE HD12 1 1
4 14304 1 1 164 ILE HD13 H -14.330 4.917 11.262 1.00 . A A . 164 ILE HD13 1 1
4 14305 1 1 164 ILE HG12 H -12.821 3.386 12.385 1.00 . A A . 164 ILE HG12 1 1
4 14306 1 1 164 ILE HG13 H -14.365 2.627 12.024 1.00 . A A . 164 ILE HG13 1 1
4 14307 1 1 164 ILE HG21 H -12.252 3.963 14.880 1.00 . A A . 164 ILE HG21 1 1
4 14308 1 1 164 ILE HG22 H -13.454 3.629 16.130 1.00 . A A . 164 ILE HG22 1 1
4 14309 1 1 164 ILE HG23 H -13.739 4.913 14.956 1.00 . A A . 164 ILE HG23 1 1
4 14310 1 1 164 ILE N N -11.987 1.412 14.046 1.00 . A A . 164 ILE N 1 1
4 14311 1 1 164 ILE O O -13.608 -0.342 12.751 1.00 . A A . 164 ILE O 1 1
4 14312 1 1 165 ASN C C -16.382 0.064 11.388 1.00 . A A . 165 ASN C 1 1
4 14313 1 1 165 ASN CA C -16.415 -0.425 12.848 1.00 . A A . 165 ASN CA 1 1
4 14314 1 1 165 ASN CB C -17.869 -0.440 13.395 1.00 . A A . 165 ASN CB 1 1
4 14315 1 1 165 ASN CG C -17.977 -0.840 14.872 1.00 . A A . 165 ASN CG 1 1
4 14316 1 1 165 ASN H H -15.941 1.007 14.343 1.00 . A A . 165 ASN H 1 1
4 14317 1 1 165 ASN HA H -16.017 -1.438 12.889 1.00 . A A . 165 ASN HA 1 1
4 14318 1 1 165 ASN HB2 H -18.297 0.549 13.283 1.00 . A A . 165 ASN HB2 1 1
4 14319 1 1 165 ASN HB3 H -18.460 -1.139 12.813 1.00 . A A . 165 ASN HB3 1 1
4 14320 1 1 165 ASN HD21 H -19.803 -0.063 14.991 1.00 . A A . 165 ASN HD21 1 1
4 14321 1 1 165 ASN HD22 H -19.190 -0.777 16.440 1.00 . A A . 165 ASN HD22 1 1
4 14322 1 1 165 ASN N N -15.539 0.426 13.669 1.00 . A A . 165 ASN N 1 1
4 14323 1 1 165 ASN ND2 N -19.101 -0.528 15.497 1.00 . A A . 165 ASN ND2 1 1
4 14324 1 1 165 ASN O O -16.659 1.243 11.115 1.00 . A A . 165 ASN O 1 1
4 14325 1 1 165 ASN OD1 O -17.077 -1.464 15.434 1.00 . A A . 165 ASN OD1 1 1
4 14326 1 1 166 GLY C C -14.395 -0.252 8.669 1.00 . A A . 166 GLY C 1 1
4 14327 1 1 166 GLY CA C -15.844 -0.510 9.052 1.00 . A A . 166 GLY CA 1 1
4 14328 1 1 166 GLY H H -15.846 -1.758 10.759 1.00 . A A . 166 GLY H 1 1
4 14329 1 1 166 GLY HA2 H -16.208 -1.342 8.464 1.00 . A A . 166 GLY HA2 1 1
4 14330 1 1 166 GLY HA3 H -16.434 0.367 8.804 1.00 . A A . 166 GLY HA3 1 1
4 14331 1 1 166 GLY N N -16.016 -0.840 10.468 1.00 . A A . 166 GLY N 1 1
4 14332 1 1 166 GLY O O -14.121 0.120 7.507 1.00 . A A . 166 GLY O 1 1
4 14333 1 1 167 SER C C -11.407 -1.516 8.724 1.00 . A A . 167 SER C 1 1
4 14334 1 1 167 SER CA C -12.012 -0.281 9.386 1.00 . A A . 167 SER CA 1 1
4 14335 1 1 167 SER CB C -11.277 0.032 10.697 1.00 . A A . 167 SER CB 1 1
4 14336 1 1 167 SER H H -13.749 -0.823 10.533 1.00 . A A . 167 SER H 1 1
4 14337 1 1 167 SER HA H -11.902 0.565 8.717 1.00 . A A . 167 SER HA 1 1
4 14338 1 1 167 SER HB2 H -11.404 -0.785 11.395 1.00 . A A . 167 SER HB2 1 1
4 14339 1 1 167 SER HB3 H -10.220 0.184 10.505 1.00 . A A . 167 SER HB3 1 1
4 14340 1 1 167 SER HG H -12.743 1.251 11.096 1.00 . A A . 167 SER HG 1 1
4 14341 1 1 167 SER N N -13.456 -0.480 9.631 1.00 . A A . 167 SER N 1 1
4 14342 1 1 167 SER O O -11.606 -2.605 9.213 1.00 . A A . 167 SER O 1 1
4 14343 1 1 167 SER OG O -11.800 1.205 11.275 1.00 . A A . 167 SER OG 1 1
4 14344 1 1 168 PHE C C -8.711 -2.260 6.369 1.00 . A A . 168 PHE C 1 1
4 14345 1 1 168 PHE CA C -10.144 -2.484 6.847 1.00 . A A . 168 PHE CA 1 1
4 14346 1 1 168 PHE CB C -11.079 -2.776 5.635 1.00 . A A . 168 PHE CB 1 1
4 14347 1 1 168 PHE CD1 C -11.442 -0.551 4.440 1.00 . A A . 168 PHE CD1 1 1
4 14348 1 1 168 PHE CD2 C -10.235 -2.266 3.283 1.00 . A A . 168 PHE CD2 1 1
4 14349 1 1 168 PHE CE1 C -11.294 0.283 3.348 1.00 . A A . 168 PHE CE1 1 1
4 14350 1 1 168 PHE CE2 C -10.092 -1.430 2.198 1.00 . A A . 168 PHE CE2 1 1
4 14351 1 1 168 PHE CG C -10.916 -1.843 4.431 1.00 . A A . 168 PHE CG 1 1
4 14352 1 1 168 PHE CZ C -10.620 -0.157 2.230 1.00 . A A . 168 PHE CZ 1 1
4 14353 1 1 168 PHE H H -10.361 -0.445 7.389 1.00 . A A . 168 PHE H 1 1
4 14354 1 1 168 PHE HA H -10.141 -3.360 7.497 1.00 . A A . 168 PHE HA 1 1
4 14355 1 1 168 PHE HB2 H -10.899 -3.793 5.295 1.00 . A A . 168 PHE HB2 1 1
4 14356 1 1 168 PHE HB3 H -12.111 -2.715 5.964 1.00 . A A . 168 PHE HB3 1 1
4 14357 1 1 168 PHE HD1 H -11.975 -0.196 5.315 1.00 . A A . 168 PHE HD1 1 1
4 14358 1 1 168 PHE HD2 H -9.817 -3.266 3.246 1.00 . A A . 168 PHE HD2 1 1
4 14359 1 1 168 PHE HE1 H -11.708 1.285 3.369 1.00 . A A . 168 PHE HE1 1 1
4 14360 1 1 168 PHE HE2 H -9.559 -1.773 1.316 1.00 . A A . 168 PHE HE2 1 1
4 14361 1 1 168 PHE HZ H -10.500 0.499 1.374 1.00 . A A . 168 PHE HZ 1 1
4 14362 1 1 168 PHE N N -10.633 -1.346 7.642 1.00 . A A . 168 PHE N 1 1
4 14363 1 1 168 PHE O O -8.179 -1.149 6.431 1.00 . A A . 168 PHE O 1 1
4 14364 1 1 169 LEU C C -6.670 -4.610 4.387 1.00 . A A . 169 LEU C 1 1
4 14365 1 1 169 LEU CA C -6.804 -3.358 5.238 1.00 . A A . 169 LEU CA 1 1
4 14366 1 1 169 LEU CB C -5.698 -3.295 6.331 1.00 . A A . 169 LEU CB 1 1
4 14367 1 1 169 LEU CD1 C -4.644 -5.631 6.857 1.00 . A A . 169 LEU CD1 1 1
4 14368 1 1 169 LEU CD2 C -5.178 -4.019 8.748 1.00 . A A . 169 LEU CD2 1 1
4 14369 1 1 169 LEU CG C -5.595 -4.503 7.350 1.00 . A A . 169 LEU CG 1 1
4 14370 1 1 169 LEU H H -8.604 -4.199 5.922 1.00 . A A . 169 LEU H 1 1
4 14371 1 1 169 LEU HA H -6.726 -2.487 4.591 1.00 . A A . 169 LEU HA 1 1
4 14372 1 1 169 LEU HB2 H -4.737 -3.185 5.830 1.00 . A A . 169 LEU HB2 1 1
4 14373 1 1 169 LEU HB3 H -5.867 -2.384 6.898 1.00 . A A . 169 LEU HB3 1 1
4 14374 1 1 169 LEU HD11 H -3.642 -5.236 6.726 1.00 . A A . 169 LEU HD11 1 1
4 14375 1 1 169 LEU HD12 H -4.999 -6.018 5.912 1.00 . A A . 169 LEU HD12 1 1
4 14376 1 1 169 LEU HD13 H -4.622 -6.433 7.582 1.00 . A A . 169 LEU HD13 1 1
4 14377 1 1 169 LEU HD21 H -4.196 -3.566 8.703 1.00 . A A . 169 LEU HD21 1 1
4 14378 1 1 169 LEU HD22 H -5.157 -4.854 9.436 1.00 . A A . 169 LEU HD22 1 1
4 14379 1 1 169 LEU HD23 H -5.891 -3.288 9.104 1.00 . A A . 169 LEU HD23 1 1
4 14380 1 1 169 LEU HG H -6.581 -4.949 7.452 1.00 . A A . 169 LEU HG 1 1
4 14381 1 1 169 LEU N N -8.124 -3.347 5.862 1.00 . A A . 169 LEU N 1 1
4 14382 1 1 169 LEU O O -7.386 -5.587 4.607 1.00 . A A . 169 LEU O 1 1
4 14383 1 1 170 VAL C C -3.859 -6.036 2.929 1.00 . A A . 170 VAL C 1 1
4 14384 1 1 170 VAL CA C -5.349 -5.811 2.697 1.00 . A A . 170 VAL CA 1 1
4 14385 1 1 170 VAL CB C -5.670 -5.751 1.166 1.00 . A A . 170 VAL CB 1 1
4 14386 1 1 170 VAL CG1 C -5.153 -7.007 0.427 1.00 . A A . 170 VAL CG1 1 1
4 14387 1 1 170 VAL CG2 C -7.186 -5.563 0.929 1.00 . A A . 170 VAL CG2 1 1
4 14388 1 1 170 VAL H H -5.315 -3.748 3.188 1.00 . A A . 170 VAL H 1 1
4 14389 1 1 170 VAL HA H -5.897 -6.661 3.121 1.00 . A A . 170 VAL HA 1 1
4 14390 1 1 170 VAL HB H -5.159 -4.886 0.748 1.00 . A A . 170 VAL HB 1 1
4 14391 1 1 170 VAL HG11 H -5.407 -6.942 -0.623 1.00 . A A . 170 VAL HG11 1 1
4 14392 1 1 170 VAL HG12 H -5.607 -7.897 0.847 1.00 . A A . 170 VAL HG12 1 1
4 14393 1 1 170 VAL HG13 H -4.076 -7.076 0.527 1.00 . A A . 170 VAL HG13 1 1
4 14394 1 1 170 VAL HG21 H -7.387 -5.525 -0.134 1.00 . A A . 170 VAL HG21 1 1
4 14395 1 1 170 VAL HG22 H -7.516 -4.638 1.386 1.00 . A A . 170 VAL HG22 1 1
4 14396 1 1 170 VAL HG23 H -7.731 -6.391 1.364 1.00 . A A . 170 VAL HG23 1 1
4 14397 1 1 170 VAL N N -5.751 -4.596 3.419 1.00 . A A . 170 VAL N 1 1
4 14398 1 1 170 VAL O O -3.052 -5.086 2.900 1.00 . A A . 170 VAL O 1 1
4 14399 1 1 171 ARG C C -1.690 -8.764 2.453 1.00 . A A . 171 ARG C 1 1
4 14400 1 1 171 ARG CA C -2.158 -7.723 3.480 1.00 . A A . 171 ARG CA 1 1
4 14401 1 1 171 ARG CB C -2.115 -8.294 4.937 1.00 . A A . 171 ARG CB 1 1
4 14402 1 1 171 ARG CD C -1.856 -10.884 4.960 1.00 . A A . 171 ARG CD 1 1
4 14403 1 1 171 ARG CG C -2.805 -9.676 5.178 1.00 . A A . 171 ARG CG 1 1
4 14404 1 1 171 ARG CZ C -2.076 -13.231 5.782 1.00 . A A . 171 ARG CZ 1 1
4 14405 1 1 171 ARG H H -4.200 -7.984 3.109 1.00 . A A . 171 ARG H 1 1
4 14406 1 1 171 ARG HA H -1.502 -6.853 3.427 1.00 . A A . 171 ARG HA 1 1
4 14407 1 1 171 ARG HB2 H -1.077 -8.382 5.237 1.00 . A A . 171 ARG HB2 1 1
4 14408 1 1 171 ARG HB3 H -2.586 -7.567 5.593 1.00 . A A . 171 ARG HB3 1 1
4 14409 1 1 171 ARG HD2 H -1.431 -10.823 3.966 1.00 . A A . 171 ARG HD2 1 1
4 14410 1 1 171 ARG HD3 H -1.056 -10.827 5.686 1.00 . A A . 171 ARG HD3 1 1
4 14411 1 1 171 ARG HE H -3.371 -12.280 4.601 1.00 . A A . 171 ARG HE 1 1
4 14412 1 1 171 ARG HG2 H -3.179 -9.713 6.197 1.00 . A A . 171 ARG HG2 1 1
4 14413 1 1 171 ARG HG3 H -3.647 -9.766 4.498 1.00 . A A . 171 ARG HG3 1 1
4 14414 1 1 171 ARG HH11 H -0.368 -12.329 6.431 1.00 . A A . 171 ARG HH11 1 1
4 14415 1 1 171 ARG HH12 H -0.588 -13.967 6.965 1.00 . A A . 171 ARG HH12 1 1
4 14416 1 1 171 ARG HH21 H -3.684 -14.383 5.338 1.00 . A A . 171 ARG HH21 1 1
4 14417 1 1 171 ARG HH22 H -2.482 -15.133 6.338 1.00 . A A . 171 ARG HH22 1 1
4 14418 1 1 171 ARG N N -3.510 -7.301 3.165 1.00 . A A . 171 ARG N 1 1
4 14419 1 1 171 ARG NE N -2.530 -12.178 5.087 1.00 . A A . 171 ARG NE 1 1
4 14420 1 1 171 ARG NH1 N -0.918 -13.170 6.446 1.00 . A A . 171 ARG NH1 1 1
4 14421 1 1 171 ARG NH2 N -2.806 -14.335 5.822 1.00 . A A . 171 ARG NH2 1 1
4 14422 1 1 171 ARG O O -2.495 -9.561 1.933 1.00 . A A . 171 ARG O 1 1
4 14423 1 1 172 GLU C C 1.048 -10.646 2.568 1.00 . A A . 172 GLU C 1 1
4 14424 1 1 172 GLU CA C 0.357 -9.774 1.497 1.00 . A A . 172 GLU CA 1 1
4 14425 1 1 172 GLU CB C 1.410 -9.114 0.561 1.00 . A A . 172 GLU CB 1 1
4 14426 1 1 172 GLU CD C 1.787 -11.075 -1.071 1.00 . A A . 172 GLU CD 1 1
4 14427 1 1 172 GLU CG C 2.424 -10.073 -0.095 1.00 . A A . 172 GLU CG 1 1
4 14428 1 1 172 GLU H H 0.104 -7.930 2.465 1.00 . A A . 172 GLU H 1 1
4 14429 1 1 172 GLU HA H -0.328 -10.382 0.909 1.00 . A A . 172 GLU HA 1 1
4 14430 1 1 172 GLU HB2 H 0.882 -8.592 -0.230 1.00 . A A . 172 GLU HB2 1 1
4 14431 1 1 172 GLU HB3 H 1.965 -8.377 1.137 1.00 . A A . 172 GLU HB3 1 1
4 14432 1 1 172 GLU HG2 H 3.165 -9.484 -0.626 1.00 . A A . 172 GLU HG2 1 1
4 14433 1 1 172 GLU HG3 H 2.931 -10.628 0.693 1.00 . A A . 172 GLU HG3 1 1
4 14434 1 1 172 GLU N N -0.393 -8.720 2.180 1.00 . A A . 172 GLU N 1 1
4 14435 1 1 172 GLU O O 1.538 -10.118 3.573 1.00 . A A . 172 GLU O 1 1
4 14436 1 1 172 GLU OE1 O 1.787 -10.811 -2.295 1.00 . A A . 172 GLU OE1 1 1
4 14437 1 1 172 GLU OE2 O 1.290 -12.130 -0.623 1.00 . A A . 172 GLU OE2 1 1
4 14438 1 1 173 SER C C 3.288 -12.929 2.769 1.00 . A A . 173 SER C 1 1
4 14439 1 1 173 SER CA C 1.831 -12.881 3.250 1.00 . A A . 173 SER CA 1 1
4 14440 1 1 173 SER CB C 1.212 -14.297 3.260 1.00 . A A . 173 SER CB 1 1
4 14441 1 1 173 SER H H 0.570 -12.356 1.616 1.00 . A A . 173 SER H 1 1
4 14442 1 1 173 SER HA H 1.801 -12.481 4.264 1.00 . A A . 173 SER HA 1 1
4 14443 1 1 173 SER HB2 H 0.206 -14.248 3.653 1.00 . A A . 173 SER HB2 1 1
4 14444 1 1 173 SER HB3 H 1.179 -14.686 2.250 1.00 . A A . 173 SER HB3 1 1
4 14445 1 1 173 SER HG H 1.532 -16.051 4.061 1.00 . A A . 173 SER HG 1 1
4 14446 1 1 173 SER N N 1.065 -11.975 2.377 1.00 . A A . 173 SER N 1 1
4 14447 1 1 173 SER O O 3.558 -13.215 1.599 1.00 . A A . 173 SER O 1 1
4 14448 1 1 173 SER OG O 1.966 -15.192 4.064 1.00 . A A . 173 SER OG 1 1
4 14449 1 1 174 GLU C C 6.117 -14.176 3.645 1.00 . A A . 174 GLU C 1 1
4 14450 1 1 174 GLU CA C 5.668 -12.721 3.408 1.00 . A A . 174 GLU CA 1 1
4 14451 1 1 174 GLU CB C 6.457 -11.744 4.312 1.00 . A A . 174 GLU CB 1 1
4 14452 1 1 174 GLU CD C 8.174 -11.053 2.517 1.00 . A A . 174 GLU CD 1 1
4 14453 1 1 174 GLU CG C 7.949 -11.587 3.947 1.00 . A A . 174 GLU CG 1 1
4 14454 1 1 174 GLU H H 3.932 -12.249 4.537 1.00 . A A . 174 GLU H 1 1
4 14455 1 1 174 GLU HA H 5.844 -12.466 2.365 1.00 . A A . 174 GLU HA 1 1
4 14456 1 1 174 GLU HB2 H 5.993 -10.769 4.246 1.00 . A A . 174 GLU HB2 1 1
4 14457 1 1 174 GLU HB3 H 6.392 -12.081 5.342 1.00 . A A . 174 GLU HB3 1 1
4 14458 1 1 174 GLU HG2 H 8.413 -10.902 4.649 1.00 . A A . 174 GLU HG2 1 1
4 14459 1 1 174 GLU HG3 H 8.431 -12.556 4.045 1.00 . A A . 174 GLU HG3 1 1
4 14460 1 1 174 GLU N N 4.223 -12.595 3.672 1.00 . A A . 174 GLU N 1 1
4 14461 1 1 174 GLU O O 7.086 -14.655 3.044 1.00 . A A . 174 GLU O 1 1
4 14462 1 1 174 GLU OE1 O 7.872 -9.872 2.260 1.00 . A A . 174 GLU OE1 1 1
4 14463 1 1 174 GLU OE2 O 8.644 -11.812 1.647 1.00 . A A . 174 GLU OE2 1 1
4 14464 1 1 175 SER C C 5.327 -17.165 3.621 1.00 . A A . 175 SER C 1 1
4 14465 1 1 175 SER CA C 5.576 -16.282 4.858 1.00 . A A . 175 SER CA 1 1
4 14466 1 1 175 SER CB C 4.613 -16.671 6.004 1.00 . A A . 175 SER CB 1 1
4 14467 1 1 175 SER H H 4.623 -14.400 4.957 1.00 . A A . 175 SER H 1 1
4 14468 1 1 175 SER HA H 6.602 -16.404 5.195 1.00 . A A . 175 SER HA 1 1
4 14469 1 1 175 SER HB2 H 3.593 -16.689 5.640 1.00 . A A . 175 SER HB2 1 1
4 14470 1 1 175 SER HB3 H 4.873 -17.650 6.386 1.00 . A A . 175 SER HB3 1 1
4 14471 1 1 175 SER HG H 5.470 -15.181 6.971 1.00 . A A . 175 SER HG 1 1
4 14472 1 1 175 SER N N 5.366 -14.866 4.522 1.00 . A A . 175 SER N 1 1
4 14473 1 1 175 SER O O 6.048 -18.136 3.367 1.00 . A A . 175 SER O 1 1
4 14474 1 1 175 SER OG O 4.683 -15.731 7.069 1.00 . A A . 175 SER OG 1 1
4 14475 1 1 176 SER C C 3.577 -16.342 0.572 1.00 . A A . 176 SER C 1 1
4 14476 1 1 176 SER CA C 3.916 -17.440 1.607 1.00 . A A . 176 SER CA 1 1
4 14477 1 1 176 SER CB C 2.724 -18.396 1.861 1.00 . A A . 176 SER CB 1 1
4 14478 1 1 176 SER H H 3.769 -16.004 3.138 1.00 . A A . 176 SER H 1 1
4 14479 1 1 176 SER HA H 4.764 -18.022 1.242 1.00 . A A . 176 SER HA 1 1
4 14480 1 1 176 SER HB2 H 1.867 -17.830 2.204 1.00 . A A . 176 SER HB2 1 1
4 14481 1 1 176 SER HB3 H 2.469 -18.908 0.943 1.00 . A A . 176 SER HB3 1 1
4 14482 1 1 176 SER HG H 3.843 -19.843 2.581 1.00 . A A . 176 SER HG 1 1
4 14483 1 1 176 SER N N 4.297 -16.784 2.853 1.00 . A A . 176 SER N 1 1
4 14484 1 1 176 SER O O 2.443 -15.848 0.549 1.00 . A A . 176 SER O 1 1
4 14485 1 1 176 SER OG O 3.046 -19.370 2.847 1.00 . A A . 176 SER OG 1 1
4 14486 1 1 177 PRO C C 3.296 -15.088 -2.265 1.00 . A A . 177 PRO C 1 1
4 14487 1 1 177 PRO CA C 4.400 -14.780 -1.228 1.00 . A A . 177 PRO CA 1 1
4 14488 1 1 177 PRO CB C 5.802 -14.633 -1.893 1.00 . A A . 177 PRO CB 1 1
4 14489 1 1 177 PRO CD C 5.993 -16.388 -0.266 1.00 . A A . 177 PRO CD 1 1
4 14490 1 1 177 PRO CG C 6.508 -15.928 -1.611 1.00 . A A . 177 PRO CG 1 1
4 14491 1 1 177 PRO HA H 4.148 -13.854 -0.712 1.00 . A A . 177 PRO HA 1 1
4 14492 1 1 177 PRO HB2 H 5.708 -14.459 -2.966 1.00 . A A . 177 PRO HB2 1 1
4 14493 1 1 177 PRO HB3 H 6.345 -13.809 -1.443 1.00 . A A . 177 PRO HB3 1 1
4 14494 1 1 177 PRO HD2 H 6.019 -17.471 -0.195 1.00 . A A . 177 PRO HD2 1 1
4 14495 1 1 177 PRO HD3 H 6.569 -15.947 0.541 1.00 . A A . 177 PRO HD3 1 1
4 14496 1 1 177 PRO HG2 H 6.268 -16.657 -2.385 1.00 . A A . 177 PRO HG2 1 1
4 14497 1 1 177 PRO HG3 H 7.581 -15.778 -1.568 1.00 . A A . 177 PRO HG3 1 1
4 14498 1 1 177 PRO N N 4.589 -15.883 -0.246 1.00 . A A . 177 PRO N 1 1
4 14499 1 1 177 PRO O O 3.221 -16.203 -2.806 1.00 . A A . 177 PRO O 1 1
4 14500 1 1 178 GLY C C -0.013 -14.471 -2.696 1.00 . A A . 178 GLY C 1 1
4 14501 1 1 178 GLY CA C 1.302 -14.208 -3.418 1.00 . A A . 178 GLY CA 1 1
4 14502 1 1 178 GLY H H 2.554 -13.248 -2.015 1.00 . A A . 178 GLY H 1 1
4 14503 1 1 178 GLY HA2 H 1.217 -13.283 -3.974 1.00 . A A . 178 GLY HA2 1 1
4 14504 1 1 178 GLY HA3 H 1.478 -15.015 -4.122 1.00 . A A . 178 GLY HA3 1 1
4 14505 1 1 178 GLY N N 2.431 -14.091 -2.500 1.00 . A A . 178 GLY N 1 1
4 14506 1 1 178 GLY O O -1.084 -14.117 -3.205 1.00 . A A . 178 GLY O 1 1
4 14507 1 1 179 GLN C C -1.577 -14.285 0.109 1.00 . A A . 179 GLN C 1 1
4 14508 1 1 179 GLN CA C -1.133 -15.487 -0.739 1.00 . A A . 179 GLN CA 1 1
4 14509 1 1 179 GLN CB C -0.837 -16.726 0.161 1.00 . A A . 179 GLN CB 1 1
4 14510 1 1 179 GLN CD C -0.536 -18.342 -1.867 1.00 . A A . 179 GLN CD 1 1
4 14511 1 1 179 GLN CG C -0.008 -17.850 -0.511 1.00 . A A . 179 GLN CG 1 1
4 14512 1 1 179 GLN H H 0.943 -15.285 -1.126 1.00 . A A . 179 GLN H 1 1
4 14513 1 1 179 GLN HA H -1.924 -15.743 -1.446 1.00 . A A . 179 GLN HA 1 1
4 14514 1 1 179 GLN HB2 H -0.296 -16.398 1.043 1.00 . A A . 179 GLN HB2 1 1
4 14515 1 1 179 GLN HB3 H -1.782 -17.155 0.482 1.00 . A A . 179 GLN HB3 1 1
4 14516 1 1 179 GLN HE21 H 1.316 -18.787 -2.450 1.00 . A A . 179 GLN HE21 1 1
4 14517 1 1 179 GLN HE22 H 0.069 -19.104 -3.605 1.00 . A A . 179 GLN HE22 1 1
4 14518 1 1 179 GLN HG2 H 1.005 -17.483 -0.654 1.00 . A A . 179 GLN HG2 1 1
4 14519 1 1 179 GLN HG3 H 0.032 -18.699 0.165 1.00 . A A . 179 GLN HG3 1 1
4 14520 1 1 179 GLN N N 0.060 -15.102 -1.507 1.00 . A A . 179 GLN N 1 1
4 14521 1 1 179 GLN NE2 N 0.373 -18.792 -2.728 1.00 . A A . 179 GLN NE2 1 1
4 14522 1 1 179 GLN O O -0.840 -13.831 0.983 1.00 . A A . 179 GLN O 1 1
4 14523 1 1 179 GLN OE1 O -1.736 -18.331 -2.139 1.00 . A A . 179 GLN OE1 1 1
4 14524 1 1 180 ARG C C -4.558 -12.671 1.192 1.00 . A A . 180 ARG C 1 1
4 14525 1 1 180 ARG CA C -3.247 -12.495 0.428 1.00 . A A . 180 ARG CA 1 1
4 14526 1 1 180 ARG CB C -3.392 -11.426 -0.690 1.00 . A A . 180 ARG CB 1 1
4 14527 1 1 180 ARG CD C -2.186 -9.945 -2.407 1.00 . A A . 180 ARG CD 1 1
4 14528 1 1 180 ARG CG C -2.051 -11.021 -1.327 1.00 . A A . 180 ARG CG 1 1
4 14529 1 1 180 ARG CZ C -0.646 -8.812 -4.019 1.00 . A A . 180 ARG CZ 1 1
4 14530 1 1 180 ARG H H -3.380 -14.253 -0.756 1.00 . A A . 180 ARG H 1 1
4 14531 1 1 180 ARG HA H -2.494 -12.148 1.139 1.00 . A A . 180 ARG HA 1 1
4 14532 1 1 180 ARG HB2 H -4.042 -11.815 -1.470 1.00 . A A . 180 ARG HB2 1 1
4 14533 1 1 180 ARG HB3 H -3.851 -10.534 -0.270 1.00 . A A . 180 ARG HB3 1 1
4 14534 1 1 180 ARG HD2 H -2.777 -10.339 -3.226 1.00 . A A . 180 ARG HD2 1 1
4 14535 1 1 180 ARG HD3 H -2.688 -9.079 -1.987 1.00 . A A . 180 ARG HD3 1 1
4 14536 1 1 180 ARG HE H -0.091 -9.822 -2.388 1.00 . A A . 180 ARG HE 1 1
4 14537 1 1 180 ARG HG2 H -1.397 -10.646 -0.549 1.00 . A A . 180 ARG HG2 1 1
4 14538 1 1 180 ARG HG3 H -1.596 -11.904 -1.769 1.00 . A A . 180 ARG HG3 1 1
4 14539 1 1 180 ARG HH11 H -2.598 -8.609 -4.547 1.00 . A A . 180 ARG HH11 1 1
4 14540 1 1 180 ARG HH12 H -1.458 -7.849 -5.612 1.00 . A A . 180 ARG HH12 1 1
4 14541 1 1 180 ARG HH21 H 1.368 -8.830 -3.769 1.00 . A A . 180 ARG HH21 1 1
4 14542 1 1 180 ARG HH22 H 0.795 -7.974 -5.169 1.00 . A A . 180 ARG HH22 1 1
4 14543 1 1 180 ARG N N -2.781 -13.768 -0.155 1.00 . A A . 180 ARG N 1 1
4 14544 1 1 180 ARG NE N -0.871 -9.534 -2.915 1.00 . A A . 180 ARG NE 1 1
4 14545 1 1 180 ARG NH1 N -1.648 -8.388 -4.788 1.00 . A A . 180 ARG NH1 1 1
4 14546 1 1 180 ARG NH2 N 0.603 -8.514 -4.346 1.00 . A A . 180 ARG NH2 1 1
4 14547 1 1 180 ARG O O -5.313 -13.635 0.973 1.00 . A A . 180 ARG O 1 1
4 14548 1 1 181 SER C C -6.441 -10.252 3.229 1.00 . A A . 181 SER C 1 1
4 14549 1 1 181 SER CA C -6.031 -11.702 2.932 1.00 . A A . 181 SER CA 1 1
4 14550 1 1 181 SER CB C -5.780 -12.466 4.265 1.00 . A A . 181 SER CB 1 1
4 14551 1 1 181 SER H H -4.184 -10.958 2.177 1.00 . A A . 181 SER H 1 1
4 14552 1 1 181 SER HA H -6.835 -12.189 2.385 1.00 . A A . 181 SER HA 1 1
4 14553 1 1 181 SER HB2 H -5.052 -11.932 4.863 1.00 . A A . 181 SER HB2 1 1
4 14554 1 1 181 SER HB3 H -6.706 -12.547 4.817 1.00 . A A . 181 SER HB3 1 1
4 14555 1 1 181 SER HG H -5.747 -14.172 3.293 1.00 . A A . 181 SER HG 1 1
4 14556 1 1 181 SER N N -4.823 -11.709 2.089 1.00 . A A . 181 SER N 1 1
4 14557 1 1 181 SER O O -5.596 -9.357 3.245 1.00 . A A . 181 SER O 1 1
4 14558 1 1 181 SER OG O -5.277 -13.779 4.036 1.00 . A A . 181 SER OG 1 1
4 14559 1 1 182 ILE C C -8.575 -8.894 5.444 1.00 . A A . 182 ILE C 1 1
4 14560 1 1 182 ILE CA C -8.282 -8.746 3.937 1.00 . A A . 182 ILE CA 1 1
4 14561 1 1 182 ILE CB C -9.617 -8.361 3.180 1.00 . A A . 182 ILE CB 1 1
4 14562 1 1 182 ILE CD1 C -10.769 -8.326 0.856 1.00 . A A . 182 ILE CD1 1 1
4 14563 1 1 182 ILE CG1 C -9.475 -8.532 1.634 1.00 . A A . 182 ILE CG1 1 1
4 14564 1 1 182 ILE CG2 C -10.087 -6.922 3.538 1.00 . A A . 182 ILE CG2 1 1
4 14565 1 1 182 ILE H H -8.366 -10.781 3.328 1.00 . A A . 182 ILE H 1 1
4 14566 1 1 182 ILE HA H -7.539 -7.962 3.779 1.00 . A A . 182 ILE HA 1 1
4 14567 1 1 182 ILE HB H -10.391 -9.044 3.523 1.00 . A A . 182 ILE HB 1 1
4 14568 1 1 182 ILE HD11 H -11.111 -7.306 0.972 1.00 . A A . 182 ILE HD11 1 1
4 14569 1 1 182 ILE HD12 H -11.527 -9.005 1.235 1.00 . A A . 182 ILE HD12 1 1
4 14570 1 1 182 ILE HD13 H -10.593 -8.532 -0.189 1.00 . A A . 182 ILE HD13 1 1
4 14571 1 1 182 ILE HG12 H -8.749 -7.823 1.258 1.00 . A A . 182 ILE HG12 1 1
4 14572 1 1 182 ILE HG13 H -9.124 -9.535 1.419 1.00 . A A . 182 ILE HG13 1 1
4 14573 1 1 182 ILE HG21 H -10.242 -6.843 4.608 1.00 . A A . 182 ILE HG21 1 1
4 14574 1 1 182 ILE HG22 H -11.017 -6.700 3.031 1.00 . A A . 182 ILE HG22 1 1
4 14575 1 1 182 ILE HG23 H -9.334 -6.206 3.233 1.00 . A A . 182 ILE HG23 1 1
4 14576 1 1 182 ILE N N -7.741 -10.038 3.463 1.00 . A A . 182 ILE N 1 1
4 14577 1 1 182 ILE O O -8.832 -9.994 5.911 1.00 . A A . 182 ILE O 1 1
4 14578 1 1 183 SER C C -9.829 -6.583 7.803 1.00 . A A . 183 SER C 1 1
4 14579 1 1 183 SER CA C -8.868 -7.768 7.615 1.00 . A A . 183 SER CA 1 1
4 14580 1 1 183 SER CB C -7.608 -7.630 8.501 1.00 . A A . 183 SER CB 1 1
4 14581 1 1 183 SER H H -8.091 -7.001 5.810 1.00 . A A . 183 SER H 1 1
4 14582 1 1 183 SER HA H -9.388 -8.692 7.871 1.00 . A A . 183 SER HA 1 1
4 14583 1 1 183 SER HB2 H -7.124 -6.681 8.307 1.00 . A A . 183 SER HB2 1 1
4 14584 1 1 183 SER HB3 H -7.885 -7.681 9.545 1.00 . A A . 183 SER HB3 1 1
4 14585 1 1 183 SER HG H -6.417 -8.624 7.306 1.00 . A A . 183 SER HG 1 1
4 14586 1 1 183 SER N N -8.459 -7.811 6.206 1.00 . A A . 183 SER N 1 1
4 14587 1 1 183 SER O O -9.418 -5.447 7.594 1.00 . A A . 183 SER O 1 1
4 14588 1 1 183 SER OG O -6.681 -8.670 8.229 1.00 . A A . 183 SER OG 1 1
4 14589 1 1 184 LEU C C -12.494 -5.848 9.921 1.00 . A A . 184 LEU C 1 1
4 14590 1 1 184 LEU CA C -12.095 -5.787 8.439 1.00 . A A . 184 LEU CA 1 1
4 14591 1 1 184 LEU CB C -13.367 -5.938 7.557 1.00 . A A . 184 LEU CB 1 1
4 14592 1 1 184 LEU CD1 C -14.174 -3.495 7.386 1.00 . A A . 184 LEU CD1 1 1
4 14593 1 1 184 LEU CD2 C -15.855 -5.352 7.193 1.00 . A A . 184 LEU CD2 1 1
4 14594 1 1 184 LEU CG C -14.535 -4.911 7.835 1.00 . A A . 184 LEU CG 1 1
4 14595 1 1 184 LEU H H -11.406 -7.784 8.176 1.00 . A A . 184 LEU H 1 1
4 14596 1 1 184 LEU HA H -11.641 -4.818 8.230 1.00 . A A . 184 LEU HA 1 1
4 14597 1 1 184 LEU HB2 H -13.065 -5.841 6.517 1.00 . A A . 184 LEU HB2 1 1
4 14598 1 1 184 LEU HB3 H -13.753 -6.944 7.697 1.00 . A A . 184 LEU HB3 1 1
4 14599 1 1 184 LEU HD11 H -14.986 -2.818 7.623 1.00 . A A . 184 LEU HD11 1 1
4 14600 1 1 184 LEU HD12 H -13.994 -3.475 6.319 1.00 . A A . 184 LEU HD12 1 1
4 14601 1 1 184 LEU HD13 H -13.283 -3.169 7.902 1.00 . A A . 184 LEU HD13 1 1
4 14602 1 1 184 LEU HD21 H -16.641 -4.662 7.456 1.00 . A A . 184 LEU HD21 1 1
4 14603 1 1 184 LEU HD22 H -16.117 -6.344 7.549 1.00 . A A . 184 LEU HD22 1 1
4 14604 1 1 184 LEU HD23 H -15.751 -5.385 6.113 1.00 . A A . 184 LEU HD23 1 1
4 14605 1 1 184 LEU HG H -14.706 -4.866 8.905 1.00 . A A . 184 LEU HG 1 1
4 14606 1 1 184 LEU N N -11.110 -6.850 8.138 1.00 . A A . 184 LEU N 1 1
4 14607 1 1 184 LEU O O -13.111 -6.820 10.358 1.00 . A A . 184 LEU O 1 1
4 14608 1 1 185 ARG C C -14.074 -3.965 11.919 1.00 . A A . 185 ARG C 1 1
4 14609 1 1 185 ARG CA C -12.663 -4.581 12.019 1.00 . A A . 185 ARG CA 1 1
4 14610 1 1 185 ARG CB C -11.741 -3.672 12.871 1.00 . A A . 185 ARG CB 1 1
4 14611 1 1 185 ARG CD C -11.326 -2.634 15.193 1.00 . A A . 185 ARG CD 1 1
4 14612 1 1 185 ARG CG C -12.295 -3.400 14.294 1.00 . A A . 185 ARG CG 1 1
4 14613 1 1 185 ARG CZ C -11.238 -2.252 17.672 1.00 . A A . 185 ARG CZ 1 1
4 14614 1 1 185 ARG H H -11.455 -4.196 10.342 1.00 . A A . 185 ARG H 1 1
4 14615 1 1 185 ARG HA H -12.732 -5.551 12.512 1.00 . A A . 185 ARG HA 1 1
4 14616 1 1 185 ARG HB2 H -10.771 -4.154 12.963 1.00 . A A . 185 ARG HB2 1 1
4 14617 1 1 185 ARG HB3 H -11.610 -2.724 12.361 1.00 . A A . 185 ARG HB3 1 1
4 14618 1 1 185 ARG HD2 H -10.426 -3.230 15.330 1.00 . A A . 185 ARG HD2 1 1
4 14619 1 1 185 ARG HD3 H -11.060 -1.699 14.714 1.00 . A A . 185 ARG HD3 1 1
4 14620 1 1 185 ARG HE H -12.881 -2.163 16.529 1.00 . A A . 185 ARG HE 1 1
4 14621 1 1 185 ARG HG2 H -13.209 -2.823 14.208 1.00 . A A . 185 ARG HG2 1 1
4 14622 1 1 185 ARG HG3 H -12.528 -4.351 14.764 1.00 . A A . 185 ARG HG3 1 1
4 14623 1 1 185 ARG HH11 H -9.421 -2.660 16.877 1.00 . A A . 185 ARG HH11 1 1
4 14624 1 1 185 ARG HH12 H -9.430 -2.384 18.587 1.00 . A A . 185 ARG HH12 1 1
4 14625 1 1 185 ARG HH21 H -12.884 -1.826 18.774 1.00 . A A . 185 ARG HH21 1 1
4 14626 1 1 185 ARG HH22 H -11.396 -1.913 19.661 1.00 . A A . 185 ARG HH22 1 1
4 14627 1 1 185 ARG N N -12.124 -4.812 10.685 1.00 . A A . 185 ARG N 1 1
4 14628 1 1 185 ARG NE N -11.917 -2.333 16.512 1.00 . A A . 185 ARG NE 1 1
4 14629 1 1 185 ARG NH1 N -9.925 -2.448 17.715 1.00 . A A . 185 ARG NH1 1 1
4 14630 1 1 185 ARG NH2 N -11.892 -1.975 18.790 1.00 . A A . 185 ARG NH2 1 1
4 14631 1 1 185 ARG O O -14.257 -2.847 11.403 1.00 . A A . 185 ARG O 1 1
4 14632 1 1 186 TYR C C -16.951 -4.920 13.879 1.00 . A A . 186 TYR C 1 1
4 14633 1 1 186 TYR CA C -16.451 -4.372 12.528 1.00 . A A . 186 TYR CA 1 1
4 14634 1 1 186 TYR CB C -17.250 -4.953 11.335 1.00 . A A . 186 TYR CB 1 1
4 14635 1 1 186 TYR CD1 C -19.107 -3.201 11.256 1.00 . A A . 186 TYR CD1 1 1
4 14636 1 1 186 TYR CD2 C -19.742 -5.505 11.233 1.00 . A A . 186 TYR CD2 1 1
4 14637 1 1 186 TYR CE1 C -20.437 -2.835 11.184 1.00 . A A . 186 TYR CE1 1 1
4 14638 1 1 186 TYR CE2 C -21.072 -5.140 11.164 1.00 . A A . 186 TYR CE2 1 1
4 14639 1 1 186 TYR CG C -18.728 -4.546 11.284 1.00 . A A . 186 TYR CG 1 1
4 14640 1 1 186 TYR CZ C -21.414 -3.806 11.139 1.00 . A A . 186 TYR CZ 1 1
4 14641 1 1 186 TYR H H -14.795 -5.645 12.692 1.00 . A A . 186 TYR H 1 1
4 14642 1 1 186 TYR HA H -16.530 -3.284 12.529 1.00 . A A . 186 TYR HA 1 1
4 14643 1 1 186 TYR HB2 H -16.793 -4.617 10.408 1.00 . A A . 186 TYR HB2 1 1
4 14644 1 1 186 TYR HB3 H -17.194 -6.036 11.369 1.00 . A A . 186 TYR HB3 1 1
4 14645 1 1 186 TYR HD1 H -18.345 -2.435 11.292 1.00 . A A . 186 TYR HD1 1 1
4 14646 1 1 186 TYR HD2 H -19.475 -6.555 11.254 1.00 . A A . 186 TYR HD2 1 1
4 14647 1 1 186 TYR HE1 H -20.708 -1.783 11.165 1.00 . A A . 186 TYR HE1 1 1
4 14648 1 1 186 TYR HE2 H -21.841 -5.905 11.133 1.00 . A A . 186 TYR HE2 1 1
4 14649 1 1 186 TYR HH H -23.241 -3.916 11.734 1.00 . A A . 186 TYR HH 1 1
4 14650 1 1 186 TYR N N -15.044 -4.745 12.400 1.00 . A A . 186 TYR N 1 1
4 14651 1 1 186 TYR O O -16.485 -5.971 14.320 1.00 . A A . 186 TYR O 1 1
4 14652 1 1 186 TYR OH O -22.739 -3.436 11.068 1.00 . A A . 186 TYR OH 1 1
4 14653 1 1 187 GLU C C -17.178 -4.576 16.954 1.00 . A A . 187 GLU C 1 1
4 14654 1 1 187 GLU CA C -18.341 -4.505 15.927 1.00 . A A . 187 GLU CA 1 1
4 14655 1 1 187 GLU CB C -19.187 -5.822 15.922 1.00 . A A . 187 GLU CB 1 1
4 14656 1 1 187 GLU CD C -21.357 -4.687 15.113 1.00 . A A . 187 GLU CD 1 1
4 14657 1 1 187 GLU CG C -20.352 -5.835 14.908 1.00 . A A . 187 GLU CG 1 1
4 14658 1 1 187 GLU H H -18.220 -3.386 14.116 1.00 . A A . 187 GLU H 1 1
4 14659 1 1 187 GLU HA H -18.987 -3.685 16.228 1.00 . A A . 187 GLU HA 1 1
4 14660 1 1 187 GLU HB2 H -18.530 -6.657 15.695 1.00 . A A . 187 GLU HB2 1 1
4 14661 1 1 187 GLU HB3 H -19.600 -5.973 16.914 1.00 . A A . 187 GLU HB3 1 1
4 14662 1 1 187 GLU HG2 H -19.937 -5.764 13.907 1.00 . A A . 187 GLU HG2 1 1
4 14663 1 1 187 GLU HG3 H -20.878 -6.783 14.992 1.00 . A A . 187 GLU HG3 1 1
4 14664 1 1 187 GLU N N -17.853 -4.180 14.554 1.00 . A A . 187 GLU N 1 1
4 14665 1 1 187 GLU O O -17.323 -5.160 18.030 1.00 . A A . 187 GLU O 1 1
4 14666 1 1 187 GLU OE1 O -21.173 -3.601 14.513 1.00 . A A . 187 GLU OE1 1 1
4 14667 1 1 187 GLU OE2 O -22.326 -4.861 15.883 1.00 . A A . 187 GLU OE2 1 1
4 14668 1 1 188 GLY C C -13.952 -5.165 17.308 1.00 . A A . 188 GLY C 1 1
4 14669 1 1 188 GLY CA C -14.843 -3.927 17.457 1.00 . A A . 188 GLY CA 1 1
4 14670 1 1 188 GLY H H -16.020 -3.442 15.761 1.00 . A A . 188 GLY H 1 1
4 14671 1 1 188 GLY HA2 H -14.253 -3.058 17.196 1.00 . A A . 188 GLY HA2 1 1
4 14672 1 1 188 GLY HA3 H -15.142 -3.833 18.494 1.00 . A A . 188 GLY HA3 1 1
4 14673 1 1 188 GLY N N -16.038 -3.933 16.612 1.00 . A A . 188 GLY N 1 1
4 14674 1 1 188 GLY O O -12.912 -5.247 17.969 1.00 . A A . 188 GLY O 1 1
4 14675 1 1 189 ARG C C -13.069 -7.414 14.761 1.00 . A A . 189 ARG C 1 1
4 14676 1 1 189 ARG CA C -13.583 -7.382 16.208 1.00 . A A . 189 ARG CA 1 1
4 14677 1 1 189 ARG CB C -14.484 -8.623 16.458 1.00 . A A . 189 ARG CB 1 1
4 14678 1 1 189 ARG CD C -16.048 -9.898 18.041 1.00 . A A . 189 ARG CD 1 1
4 14679 1 1 189 ARG CG C -15.280 -8.591 17.777 1.00 . A A . 189 ARG CG 1 1
4 14680 1 1 189 ARG CZ C -15.353 -12.313 18.119 1.00 . A A . 189 ARG CZ 1 1
4 14681 1 1 189 ARG H H -15.168 -5.982 15.934 1.00 . A A . 189 ARG H 1 1
4 14682 1 1 189 ARG HA H -12.734 -7.411 16.886 1.00 . A A . 189 ARG HA 1 1
4 14683 1 1 189 ARG HB2 H -15.195 -8.716 15.640 1.00 . A A . 189 ARG HB2 1 1
4 14684 1 1 189 ARG HB3 H -13.852 -9.506 16.462 1.00 . A A . 189 ARG HB3 1 1
4 14685 1 1 189 ARG HD2 H -16.728 -9.742 18.873 1.00 . A A . 189 ARG HD2 1 1
4 14686 1 1 189 ARG HD3 H -16.622 -10.159 17.158 1.00 . A A . 189 ARG HD3 1 1
4 14687 1 1 189 ARG HE H -14.305 -10.766 18.833 1.00 . A A . 189 ARG HE 1 1
4 14688 1 1 189 ARG HG2 H -14.593 -8.421 18.597 1.00 . A A . 189 ARG HG2 1 1
4 14689 1 1 189 ARG HG3 H -15.989 -7.769 17.734 1.00 . A A . 189 ARG HG3 1 1
4 14690 1 1 189 ARG HH11 H -17.154 -12.059 17.201 1.00 . A A . 189 ARG HH11 1 1
4 14691 1 1 189 ARG HH12 H -16.603 -13.700 17.302 1.00 . A A . 189 ARG HH12 1 1
4 14692 1 1 189 ARG HH21 H -13.610 -12.901 18.983 1.00 . A A . 189 ARG HH21 1 1
4 14693 1 1 189 ARG HH22 H -14.584 -14.177 18.319 1.00 . A A . 189 ARG HH22 1 1
4 14694 1 1 189 ARG N N -14.343 -6.124 16.442 1.00 . A A . 189 ARG N 1 1
4 14695 1 1 189 ARG NE N -15.139 -11.011 18.379 1.00 . A A . 189 ARG NE 1 1
4 14696 1 1 189 ARG NH1 N -16.458 -12.723 17.490 1.00 . A A . 189 ARG NH1 1 1
4 14697 1 1 189 ARG NH2 N -14.445 -13.201 18.502 1.00 . A A . 189 ARG NH2 1 1
4 14698 1 1 189 ARG O O -13.715 -6.871 13.875 1.00 . A A . 189 ARG O 1 1
4 14699 1 1 190 VAL C C -11.608 -9.507 12.510 1.00 . A A . 190 VAL C 1 1
4 14700 1 1 190 VAL CA C -11.292 -8.153 13.192 1.00 . A A . 190 VAL CA 1 1
4 14701 1 1 190 VAL CB C -9.733 -7.950 13.300 1.00 . A A . 190 VAL CB 1 1
4 14702 1 1 190 VAL CG1 C -9.070 -7.985 11.905 1.00 . A A . 190 VAL CG1 1 1
4 14703 1 1 190 VAL CG2 C -9.388 -6.636 14.050 1.00 . A A . 190 VAL CG2 1 1
4 14704 1 1 190 VAL H H -11.499 -8.553 15.266 1.00 . A A . 190 VAL H 1 1
4 14705 1 1 190 VAL HA H -11.693 -7.345 12.578 1.00 . A A . 190 VAL HA 1 1
4 14706 1 1 190 VAL HB H -9.325 -8.776 13.877 1.00 . A A . 190 VAL HB 1 1
4 14707 1 1 190 VAL HG11 H -8.002 -7.820 11.999 1.00 . A A . 190 VAL HG11 1 1
4 14708 1 1 190 VAL HG12 H -9.499 -7.210 11.278 1.00 . A A . 190 VAL HG12 1 1
4 14709 1 1 190 VAL HG13 H -9.245 -8.949 11.442 1.00 . A A . 190 VAL HG13 1 1
4 14710 1 1 190 VAL HG21 H -9.828 -6.654 15.040 1.00 . A A . 190 VAL HG21 1 1
4 14711 1 1 190 VAL HG22 H -9.781 -5.788 13.503 1.00 . A A . 190 VAL HG22 1 1
4 14712 1 1 190 VAL HG23 H -8.313 -6.534 14.139 1.00 . A A . 190 VAL HG23 1 1
4 14713 1 1 190 VAL N N -11.927 -8.083 14.525 1.00 . A A . 190 VAL N 1 1
4 14714 1 1 190 VAL O O -11.247 -10.567 13.025 1.00 . A A . 190 VAL O 1 1
4 14715 1 1 191 TYR C C -11.824 -10.706 9.309 1.00 . A A . 191 TYR C 1 1
4 14716 1 1 191 TYR CA C -12.691 -10.628 10.568 1.00 . A A . 191 TYR CA 1 1
4 14717 1 1 191 TYR CB C -14.190 -10.523 10.186 1.00 . A A . 191 TYR CB 1 1
4 14718 1 1 191 TYR CD1 C -15.394 -8.884 11.716 1.00 . A A . 191 TYR CD1 1 1
4 14719 1 1 191 TYR CD2 C -15.620 -11.214 12.202 1.00 . A A . 191 TYR CD2 1 1
4 14720 1 1 191 TYR CE1 C -16.173 -8.582 12.805 1.00 . A A . 191 TYR CE1 1 1
4 14721 1 1 191 TYR CE2 C -16.412 -10.908 13.298 1.00 . A A . 191 TYR CE2 1 1
4 14722 1 1 191 TYR CG C -15.094 -10.204 11.386 1.00 . A A . 191 TYR CG 1 1
4 14723 1 1 191 TYR CZ C -16.680 -9.589 13.592 1.00 . A A . 191 TYR CZ 1 1
4 14724 1 1 191 TYR H H -12.510 -8.570 10.997 1.00 . A A . 191 TYR H 1 1
4 14725 1 1 191 TYR HA H -12.539 -11.524 11.172 1.00 . A A . 191 TYR HA 1 1
4 14726 1 1 191 TYR HB2 H -14.319 -9.739 9.445 1.00 . A A . 191 TYR HB2 1 1
4 14727 1 1 191 TYR HB3 H -14.518 -11.462 9.755 1.00 . A A . 191 TYR HB3 1 1
4 14728 1 1 191 TYR HD1 H -14.987 -8.083 11.107 1.00 . A A . 191 TYR HD1 1 1
4 14729 1 1 191 TYR HD2 H -15.408 -12.250 11.965 1.00 . A A . 191 TYR HD2 1 1
4 14730 1 1 191 TYR HE1 H -16.395 -7.552 13.032 1.00 . A A . 191 TYR HE1 1 1
4 14731 1 1 191 TYR HE2 H -16.814 -11.701 13.921 1.00 . A A . 191 TYR HE2 1 1
4 14732 1 1 191 TYR HH H -18.113 -8.621 14.448 1.00 . A A . 191 TYR HH 1 1
4 14733 1 1 191 TYR N N -12.281 -9.447 11.350 1.00 . A A . 191 TYR N 1 1
4 14734 1 1 191 TYR O O -11.848 -9.793 8.472 1.00 . A A . 191 TYR O 1 1
4 14735 1 1 191 TYR OH O -17.443 -9.269 14.694 1.00 . A A . 191 TYR OH 1 1
4 14736 1 1 192 HIS C C -10.746 -12.706 6.923 1.00 . A A . 192 HIS C 1 1
4 14737 1 1 192 HIS CA C -10.090 -11.965 8.094 1.00 . A A . 192 HIS CA 1 1
4 14738 1 1 192 HIS CB C -8.835 -12.718 8.587 1.00 . A A . 192 HIS CB 1 1
4 14739 1 1 192 HIS CD2 C -8.361 -11.635 10.908 1.00 . A A . 192 HIS CD2 1 1
4 14740 1 1 192 HIS CE1 C -6.351 -10.899 10.521 1.00 . A A . 192 HIS CE1 1 1
4 14741 1 1 192 HIS CG C -8.050 -11.968 9.632 1.00 . A A . 192 HIS CG 1 1
4 14742 1 1 192 HIS H H -11.128 -12.495 9.860 1.00 . A A . 192 HIS H 1 1
4 14743 1 1 192 HIS HA H -9.785 -10.975 7.752 1.00 . A A . 192 HIS HA 1 1
4 14744 1 1 192 HIS HB2 H -9.130 -13.667 9.017 1.00 . A A . 192 HIS HB2 1 1
4 14745 1 1 192 HIS HB3 H -8.173 -12.905 7.748 1.00 . A A . 192 HIS HB3 1 1
4 14746 1 1 192 HIS HD1 H -6.271 -11.551 8.593 1.00 . A A . 192 HIS HD1 1 1
4 14747 1 1 192 HIS HD2 H -9.286 -11.852 11.423 1.00 . A A . 192 HIS HD2 1 1
4 14748 1 1 192 HIS HE1 H -5.387 -10.435 10.652 1.00 . A A . 192 HIS HE1 1 1
4 14749 1 1 192 HIS HE2 H -7.331 -10.400 12.219 1.00 . A A . 192 HIS HE2 1 1
4 14750 1 1 192 HIS N N -11.048 -11.786 9.190 1.00 . A A . 192 HIS N 1 1
4 14751 1 1 192 HIS ND1 N -6.780 -11.486 9.426 1.00 . A A . 192 HIS ND1 1 1
4 14752 1 1 192 HIS NE2 N -7.290 -10.972 11.431 1.00 . A A . 192 HIS NE2 1 1
4 14753 1 1 192 HIS O O -11.266 -13.813 7.082 1.00 . A A . 192 HIS O 1 1
4 14754 1 1 193 TYR C C -10.016 -13.227 3.758 1.00 . A A . 193 TYR C 1 1
4 14755 1 1 193 TYR CA C -11.207 -12.616 4.494 1.00 . A A . 193 TYR CA 1 1
4 14756 1 1 193 TYR CB C -11.823 -11.489 3.623 1.00 . A A . 193 TYR CB 1 1
4 14757 1 1 193 TYR CD1 C -12.943 -9.233 3.968 1.00 . A A . 193 TYR CD1 1 1
4 14758 1 1 193 TYR CD2 C -13.643 -11.010 5.363 1.00 . A A . 193 TYR CD2 1 1
4 14759 1 1 193 TYR CE1 C -13.846 -8.397 4.589 1.00 . A A . 193 TYR CE1 1 1
4 14760 1 1 193 TYR CE2 C -14.539 -10.175 5.985 1.00 . A A . 193 TYR CE2 1 1
4 14761 1 1 193 TYR CG C -12.823 -10.562 4.337 1.00 . A A . 193 TYR CG 1 1
4 14762 1 1 193 TYR CZ C -14.640 -8.885 5.595 1.00 . A A . 193 TYR CZ 1 1
4 14763 1 1 193 TYR H H -10.386 -11.148 5.752 1.00 . A A . 193 TYR H 1 1
4 14764 1 1 193 TYR HA H -11.954 -13.381 4.693 1.00 . A A . 193 TYR HA 1 1
4 14765 1 1 193 TYR HB2 H -11.024 -10.864 3.235 1.00 . A A . 193 TYR HB2 1 1
4 14766 1 1 193 TYR HB3 H -12.342 -11.936 2.783 1.00 . A A . 193 TYR HB3 1 1
4 14767 1 1 193 TYR HD1 H -12.324 -8.859 3.165 1.00 . A A . 193 TYR HD1 1 1
4 14768 1 1 193 TYR HD2 H -13.568 -12.024 5.671 1.00 . A A . 193 TYR HD2 1 1
4 14769 1 1 193 TYR HE1 H -13.926 -7.362 4.282 1.00 . A A . 193 TYR HE1 1 1
4 14770 1 1 193 TYR HE2 H -15.161 -10.536 6.782 1.00 . A A . 193 TYR HE2 1 1
4 14771 1 1 193 TYR HH H -15.983 -7.519 5.530 1.00 . A A . 193 TYR HH 1 1
4 14772 1 1 193 TYR N N -10.728 -12.058 5.759 1.00 . A A . 193 TYR N 1 1
4 14773 1 1 193 TYR O O -8.895 -12.738 3.895 1.00 . A A . 193 TYR O 1 1
4 14774 1 1 193 TYR OH O -15.579 -8.093 6.188 1.00 . A A . 193 TYR OH 1 1
4 14775 1 1 194 ARG C C -9.357 -14.447 0.712 1.00 . A A . 194 ARG C 1 1
4 14776 1 1 194 ARG CA C -9.216 -14.916 2.161 1.00 . A A . 194 ARG CA 1 1
4 14777 1 1 194 ARG CB C -9.304 -16.469 2.241 1.00 . A A . 194 ARG CB 1 1
4 14778 1 1 194 ARG CD C -6.834 -16.897 1.589 1.00 . A A . 194 ARG CD 1 1
4 14779 1 1 194 ARG CG C -8.321 -17.210 1.296 1.00 . A A . 194 ARG CG 1 1
4 14780 1 1 194 ARG CZ C -4.666 -17.582 0.549 1.00 . A A . 194 ARG CZ 1 1
4 14781 1 1 194 ARG H H -11.173 -14.619 2.923 1.00 . A A . 194 ARG H 1 1
4 14782 1 1 194 ARG HA H -8.240 -14.605 2.541 1.00 . A A . 194 ARG HA 1 1
4 14783 1 1 194 ARG HB2 H -9.097 -16.776 3.261 1.00 . A A . 194 ARG HB2 1 1
4 14784 1 1 194 ARG HB3 H -10.316 -16.777 1.990 1.00 . A A . 194 ARG HB3 1 1
4 14785 1 1 194 ARG HD2 H -6.719 -15.838 1.783 1.00 . A A . 194 ARG HD2 1 1
4 14786 1 1 194 ARG HD3 H -6.525 -17.455 2.468 1.00 . A A . 194 ARG HD3 1 1
4 14787 1 1 194 ARG HE H -6.375 -17.245 -0.439 1.00 . A A . 194 ARG HE 1 1
4 14788 1 1 194 ARG HG2 H -8.477 -18.277 1.398 1.00 . A A . 194 ARG HG2 1 1
4 14789 1 1 194 ARG HG3 H -8.544 -16.922 0.272 1.00 . A A . 194 ARG HG3 1 1
4 14790 1 1 194 ARG HH11 H -4.537 -17.409 2.573 1.00 . A A . 194 ARG HH11 1 1
4 14791 1 1 194 ARG HH12 H -3.066 -17.875 1.780 1.00 . A A . 194 ARG HH12 1 1
4 14792 1 1 194 ARG HH21 H -4.457 -17.819 -1.452 1.00 . A A . 194 ARG HH21 1 1
4 14793 1 1 194 ARG HH22 H -3.027 -18.107 -0.515 1.00 . A A . 194 ARG HH22 1 1
4 14794 1 1 194 ARG N N -10.258 -14.276 2.977 1.00 . A A . 194 ARG N 1 1
4 14795 1 1 194 ARG NE N -5.961 -17.253 0.459 1.00 . A A . 194 ARG NE 1 1
4 14796 1 1 194 ARG NH1 N -4.039 -17.624 1.730 1.00 . A A . 194 ARG NH1 1 1
4 14797 1 1 194 ARG NH2 N -3.996 -17.859 -0.557 1.00 . A A . 194 ARG NH2 1 1
4 14798 1 1 194 ARG O O -10.447 -14.521 0.131 1.00 . A A . 194 ARG O 1 1
4 14799 1 1 195 ILE C C -7.737 -14.888 -2.037 1.00 . A A . 195 ILE C 1 1
4 14800 1 1 195 ILE CA C -8.182 -13.624 -1.286 1.00 . A A . 195 ILE CA 1 1
4 14801 1 1 195 ILE CB C -7.212 -12.419 -1.561 1.00 . A A . 195 ILE CB 1 1
4 14802 1 1 195 ILE CD1 C -6.885 -9.914 -0.942 1.00 . A A . 195 ILE CD1 1 1
4 14803 1 1 195 ILE CG1 C -7.669 -11.187 -0.712 1.00 . A A . 195 ILE CG1 1 1
4 14804 1 1 195 ILE CG2 C -7.141 -12.085 -3.075 1.00 . A A . 195 ILE CG2 1 1
4 14805 1 1 195 ILE H H -7.444 -13.811 0.687 1.00 . A A . 195 ILE H 1 1
4 14806 1 1 195 ILE HA H -9.183 -13.339 -1.622 1.00 . A A . 195 ILE HA 1 1
4 14807 1 1 195 ILE HB H -6.215 -12.709 -1.238 1.00 . A A . 195 ILE HB 1 1
4 14808 1 1 195 ILE HD11 H -7.243 -9.153 -0.266 1.00 . A A . 195 ILE HD11 1 1
4 14809 1 1 195 ILE HD12 H -7.032 -9.578 -1.963 1.00 . A A . 195 ILE HD12 1 1
4 14810 1 1 195 ILE HD13 H -5.836 -10.091 -0.765 1.00 . A A . 195 ILE HD13 1 1
4 14811 1 1 195 ILE HG12 H -8.706 -10.966 -0.930 1.00 . A A . 195 ILE HG12 1 1
4 14812 1 1 195 ILE HG13 H -7.583 -11.433 0.341 1.00 . A A . 195 ILE HG13 1 1
4 14813 1 1 195 ILE HG21 H -6.811 -12.956 -3.628 1.00 . A A . 195 ILE HG21 1 1
4 14814 1 1 195 ILE HG22 H -6.439 -11.276 -3.243 1.00 . A A . 195 ILE HG22 1 1
4 14815 1 1 195 ILE HG23 H -8.118 -11.786 -3.429 1.00 . A A . 195 ILE HG23 1 1
4 14816 1 1 195 ILE N N -8.248 -13.949 0.137 1.00 . A A . 195 ILE N 1 1
4 14817 1 1 195 ILE O O -6.564 -15.276 -2.006 1.00 . A A . 195 ILE O 1 1
4 14818 1 1 196 ASN C C -8.273 -16.379 -4.887 1.00 . A A . 196 ASN C 1 1
4 14819 1 1 196 ASN CA C -8.557 -16.769 -3.433 1.00 . A A . 196 ASN CA 1 1
4 14820 1 1 196 ASN CB C -9.847 -17.625 -3.360 1.00 . A A . 196 ASN CB 1 1
4 14821 1 1 196 ASN CG C -10.297 -17.925 -1.928 1.00 . A A . 196 ASN CG 1 1
4 14822 1 1 196 ASN H H -9.627 -15.208 -2.520 1.00 . A A . 196 ASN H 1 1
4 14823 1 1 196 ASN HA H -7.719 -17.339 -3.037 1.00 . A A . 196 ASN HA 1 1
4 14824 1 1 196 ASN HB2 H -10.653 -17.103 -3.866 1.00 . A A . 196 ASN HB2 1 1
4 14825 1 1 196 ASN HB3 H -9.679 -18.571 -3.867 1.00 . A A . 196 ASN HB3 1 1
4 14826 1 1 196 ASN HD21 H -11.364 -16.241 -1.863 1.00 . A A . 196 ASN HD21 1 1
4 14827 1 1 196 ASN HD22 H -11.396 -17.209 -0.431 1.00 . A A . 196 ASN HD22 1 1
4 14828 1 1 196 ASN N N -8.725 -15.550 -2.634 1.00 . A A . 196 ASN N 1 1
4 14829 1 1 196 ASN ND2 N -11.099 -17.035 -1.350 1.00 . A A . 196 ASN ND2 1 1
4 14830 1 1 196 ASN O O -8.819 -15.383 -5.381 1.00 . A A . 196 ASN O 1 1
4 14831 1 1 196 ASN OD1 O -9.913 -18.933 -1.337 1.00 . A A . 196 ASN OD1 1 1
4 14832 1 1 197 THR C C -7.687 -18.087 -7.819 1.00 . A A . 197 THR C 1 1
4 14833 1 1 197 THR CA C -7.101 -16.944 -6.976 1.00 . A A . 197 THR CA 1 1
4 14834 1 1 197 THR CB C -5.560 -16.870 -7.191 1.00 . A A . 197 THR CB 1 1
4 14835 1 1 197 THR CG2 C -5.202 -16.511 -8.649 1.00 . A A . 197 THR CG2 1 1
4 14836 1 1 197 THR H H -7.009 -17.914 -5.104 1.00 . A A . 197 THR H 1 1
4 14837 1 1 197 THR HA H -7.537 -15.996 -7.299 1.00 . A A . 197 THR HA 1 1
4 14838 1 1 197 THR HB H -5.129 -17.841 -6.953 1.00 . A A . 197 THR HB 1 1
4 14839 1 1 197 THR HG1 H -5.414 -15.960 -5.432 1.00 . A A . 197 THR HG1 1 1
4 14840 1 1 197 THR HG21 H -5.598 -17.266 -9.321 1.00 . A A . 197 THR HG21 1 1
4 14841 1 1 197 THR HG22 H -4.128 -16.468 -8.760 1.00 . A A . 197 THR HG22 1 1
4 14842 1 1 197 THR HG23 H -5.627 -15.548 -8.902 1.00 . A A . 197 THR HG23 1 1
4 14843 1 1 197 THR N N -7.427 -17.159 -5.565 1.00 . A A . 197 THR N 1 1
4 14844 1 1 197 THR O O -7.315 -19.253 -7.641 1.00 . A A . 197 THR O 1 1
4 14845 1 1 197 THR OG1 O -4.990 -15.891 -6.297 1.00 . A A . 197 THR OG1 1 1
4 14846 1 1 198 ALA C C -8.145 -19.094 -10.736 1.00 . A A . 198 ALA C 1 1
4 14847 1 1 198 ALA CA C -9.199 -18.671 -9.690 1.00 . A A . 198 ALA CA 1 1
4 14848 1 1 198 ALA CB C -10.415 -18.009 -10.351 1.00 . A A . 198 ALA CB 1 1
4 14849 1 1 198 ALA H H -8.925 -16.814 -8.725 1.00 . A A . 198 ALA H 1 1
4 14850 1 1 198 ALA HA H -9.541 -19.556 -9.156 1.00 . A A . 198 ALA HA 1 1
4 14851 1 1 198 ALA HB1 H -10.884 -18.700 -11.042 1.00 . A A . 198 ALA HB1 1 1
4 14852 1 1 198 ALA HB2 H -10.103 -17.123 -10.891 1.00 . A A . 198 ALA HB2 1 1
4 14853 1 1 198 ALA HB3 H -11.131 -17.726 -9.593 1.00 . A A . 198 ALA HB3 1 1
4 14854 1 1 198 ALA N N -8.617 -17.739 -8.716 1.00 . A A . 198 ALA N 1 1
4 14855 1 1 198 ALA O O -7.069 -18.485 -10.831 1.00 . A A . 198 ALA O 1 1
4 14856 1 1 199 SER C C -7.168 -19.729 -13.636 1.00 . A A . 199 SER C 1 1
4 14857 1 1 199 SER CA C -7.573 -20.729 -12.523 1.00 . A A . 199 SER CA 1 1
4 14858 1 1 199 SER CB C -8.259 -21.969 -13.136 1.00 . A A . 199 SER CB 1 1
4 14859 1 1 199 SER H H -9.381 -20.503 -11.435 1.00 . A A . 199 SER H 1 1
4 14860 1 1 199 SER HA H -6.679 -21.051 -11.996 1.00 . A A . 199 SER HA 1 1
4 14861 1 1 199 SER HB2 H -9.123 -21.661 -13.714 1.00 . A A . 199 SER HB2 1 1
4 14862 1 1 199 SER HB3 H -7.563 -22.491 -13.782 1.00 . A A . 199 SER HB3 1 1
4 14863 1 1 199 SER HG H -8.131 -23.647 -12.122 1.00 . A A . 199 SER HG 1 1
4 14864 1 1 199 SER N N -8.481 -20.123 -11.525 1.00 . A A . 199 SER N 1 1
4 14865 1 1 199 SER O O -6.086 -19.845 -14.222 1.00 . A A . 199 SER O 1 1
4 14866 1 1 199 SER OG O -8.697 -22.867 -12.124 1.00 . A A . 199 SER OG 1 1
4 14867 1 1 200 ASP C C -7.147 -16.451 -14.355 1.00 . A A . 200 ASP C 1 1
4 14868 1 1 200 ASP CA C -7.848 -17.702 -14.937 1.00 . A A . 200 ASP CA 1 1
4 14869 1 1 200 ASP CB C -9.213 -17.324 -15.585 1.00 . A A . 200 ASP CB 1 1
4 14870 1 1 200 ASP CG C -10.268 -16.723 -14.625 1.00 . A A . 200 ASP CG 1 1
4 14871 1 1 200 ASP H H -8.890 -18.731 -13.394 1.00 . A A . 200 ASP H 1 1
4 14872 1 1 200 ASP HA H -7.205 -18.117 -15.708 1.00 . A A . 200 ASP HA 1 1
4 14873 1 1 200 ASP HB2 H -9.035 -16.605 -16.375 1.00 . A A . 200 ASP HB2 1 1
4 14874 1 1 200 ASP HB3 H -9.641 -18.216 -16.030 1.00 . A A . 200 ASP HB3 1 1
4 14875 1 1 200 ASP N N -8.056 -18.751 -13.908 1.00 . A A . 200 ASP N 1 1
4 14876 1 1 200 ASP O O -6.921 -15.466 -15.069 1.00 . A A . 200 ASP O 1 1
4 14877 1 1 200 ASP OD1 O -10.161 -16.871 -13.391 1.00 . A A . 200 ASP OD1 1 1
4 14878 1 1 200 ASP OD2 O -11.249 -16.139 -15.118 1.00 . A A . 200 ASP OD2 1 1
4 14879 1 1 201 GLY C C -6.907 -14.354 -11.743 1.00 . A A . 201 GLY C 1 1
4 14880 1 1 201 GLY CA C -6.061 -15.453 -12.371 1.00 . A A . 201 GLY CA 1 1
4 14881 1 1 201 GLY H H -7.159 -17.260 -12.523 1.00 . A A . 201 GLY H 1 1
4 14882 1 1 201 GLY HA2 H -5.486 -15.923 -11.585 1.00 . A A . 201 GLY HA2 1 1
4 14883 1 1 201 GLY HA3 H -5.370 -15.003 -13.076 1.00 . A A . 201 GLY HA3 1 1
4 14884 1 1 201 GLY N N -6.841 -16.497 -13.047 1.00 . A A . 201 GLY N 1 1
4 14885 1 1 201 GLY O O -6.371 -13.304 -11.363 1.00 . A A . 201 GLY O 1 1
4 14886 1 1 202 LYS C C -9.137 -13.786 -9.461 1.00 . A A . 202 LYS C 1 1
4 14887 1 1 202 LYS CA C -9.138 -13.609 -10.991 1.00 . A A . 202 LYS CA 1 1
4 14888 1 1 202 LYS CB C -10.582 -13.727 -11.547 1.00 . A A . 202 LYS CB 1 1
4 14889 1 1 202 LYS CD C -12.196 -13.236 -13.493 1.00 . A A . 202 LYS CD 1 1
4 14890 1 1 202 LYS CE C -12.328 -12.948 -15.002 1.00 . A A . 202 LYS CE 1 1
4 14891 1 1 202 LYS CG C -10.724 -13.319 -13.027 1.00 . A A . 202 LYS CG 1 1
4 14892 1 1 202 LYS H H -8.607 -15.405 -11.999 1.00 . A A . 202 LYS H 1 1
4 14893 1 1 202 LYS HA H -8.768 -12.607 -11.225 1.00 . A A . 202 LYS HA 1 1
4 14894 1 1 202 LYS HB2 H -10.916 -14.756 -11.442 1.00 . A A . 202 LYS HB2 1 1
4 14895 1 1 202 LYS HB3 H -11.239 -13.090 -10.957 1.00 . A A . 202 LYS HB3 1 1
4 14896 1 1 202 LYS HD2 H -12.688 -14.177 -13.273 1.00 . A A . 202 LYS HD2 1 1
4 14897 1 1 202 LYS HD3 H -12.692 -12.441 -12.941 1.00 . A A . 202 LYS HD3 1 1
4 14898 1 1 202 LYS HE2 H -11.894 -13.769 -15.559 1.00 . A A . 202 LYS HE2 1 1
4 14899 1 1 202 LYS HE3 H -13.381 -12.873 -15.251 1.00 . A A . 202 LYS HE3 1 1
4 14900 1 1 202 LYS HG2 H -10.261 -12.347 -13.170 1.00 . A A . 202 LYS HG2 1 1
4 14901 1 1 202 LYS HG3 H -10.203 -14.051 -13.639 1.00 . A A . 202 LYS HG3 1 1
4 14902 1 1 202 LYS HZ1 H -12.057 -10.879 -14.896 1.00 . A A . 202 LYS HZ1 1 1
4 14903 1 1 202 LYS HZ2 H -11.776 -11.525 -16.430 1.00 . A A . 202 LYS HZ2 1 1
4 14904 1 1 202 LYS HZ3 H -10.636 -11.739 -15.202 1.00 . A A . 202 LYS HZ3 1 1
4 14905 1 1 202 LYS N N -8.232 -14.575 -11.635 1.00 . A A . 202 LYS N 1 1
4 14906 1 1 202 LYS NZ N -11.654 -11.687 -15.410 1.00 . A A . 202 LYS NZ 1 1
4 14907 1 1 202 LYS O O -9.343 -14.892 -8.961 1.00 . A A . 202 LYS O 1 1
4 14908 1 1 203 LEU C C -10.394 -12.533 -6.788 1.00 . A A . 203 LEU C 1 1
4 14909 1 1 203 LEU CA C -8.942 -12.639 -7.263 1.00 . A A . 203 LEU CA 1 1
4 14910 1 1 203 LEU CB C -8.125 -11.436 -6.700 1.00 . A A . 203 LEU CB 1 1
4 14911 1 1 203 LEU CD1 C -5.897 -12.720 -6.900 1.00 . A A . 203 LEU CD1 1 1
4 14912 1 1 203 LEU CD2 C -6.385 -10.763 -8.487 1.00 . A A . 203 LEU CD2 1 1
4 14913 1 1 203 LEU CG C -6.603 -11.359 -7.075 1.00 . A A . 203 LEU CG 1 1
4 14914 1 1 203 LEU H H -8.748 -11.835 -9.215 1.00 . A A . 203 LEU H 1 1
4 14915 1 1 203 LEU HA H -8.513 -13.568 -6.887 1.00 . A A . 203 LEU HA 1 1
4 14916 1 1 203 LEU HB2 H -8.603 -10.518 -7.030 1.00 . A A . 203 LEU HB2 1 1
4 14917 1 1 203 LEU HB3 H -8.196 -11.468 -5.613 1.00 . A A . 203 LEU HB3 1 1
4 14918 1 1 203 LEU HD11 H -4.839 -12.607 -7.096 1.00 . A A . 203 LEU HD11 1 1
4 14919 1 1 203 LEU HD12 H -6.311 -13.447 -7.588 1.00 . A A . 203 LEU HD12 1 1
4 14920 1 1 203 LEU HD13 H -6.035 -13.071 -5.886 1.00 . A A . 203 LEU HD13 1 1
4 14921 1 1 203 LEU HD21 H -5.325 -10.709 -8.706 1.00 . A A . 203 LEU HD21 1 1
4 14922 1 1 203 LEU HD22 H -6.804 -9.765 -8.521 1.00 . A A . 203 LEU HD22 1 1
4 14923 1 1 203 LEU HD23 H -6.877 -11.380 -9.230 1.00 . A A . 203 LEU HD23 1 1
4 14924 1 1 203 LEU HG H -6.121 -10.684 -6.376 1.00 . A A . 203 LEU HG 1 1
4 14925 1 1 203 LEU N N -8.913 -12.674 -8.737 1.00 . A A . 203 LEU N 1 1
4 14926 1 1 203 LEU O O -11.221 -11.934 -7.478 1.00 . A A . 203 LEU O 1 1
4 14927 1 1 204 TYR C C -12.036 -13.562 -3.588 1.00 . A A . 204 TYR C 1 1
4 14928 1 1 204 TYR CA C -12.046 -13.073 -5.032 1.00 . A A . 204 TYR CA 1 1
4 14929 1 1 204 TYR CB C -13.046 -13.930 -5.861 1.00 . A A . 204 TYR CB 1 1
4 14930 1 1 204 TYR CD1 C -11.826 -15.918 -6.918 1.00 . A A . 204 TYR CD1 1 1
4 14931 1 1 204 TYR CD2 C -13.292 -16.364 -5.093 1.00 . A A . 204 TYR CD2 1 1
4 14932 1 1 204 TYR CE1 C -11.538 -17.262 -7.008 1.00 . A A . 204 TYR CE1 1 1
4 14933 1 1 204 TYR CE2 C -13.005 -17.711 -5.182 1.00 . A A . 204 TYR CE2 1 1
4 14934 1 1 204 TYR CG C -12.713 -15.434 -5.958 1.00 . A A . 204 TYR CG 1 1
4 14935 1 1 204 TYR CZ C -12.129 -18.154 -6.142 1.00 . A A . 204 TYR CZ 1 1
4 14936 1 1 204 TYR H H -9.993 -13.619 -5.143 1.00 . A A . 204 TYR H 1 1
4 14937 1 1 204 TYR HA H -12.377 -12.035 -5.048 1.00 . A A . 204 TYR HA 1 1
4 14938 1 1 204 TYR HB2 H -14.035 -13.834 -5.427 1.00 . A A . 204 TYR HB2 1 1
4 14939 1 1 204 TYR HB3 H -13.087 -13.533 -6.871 1.00 . A A . 204 TYR HB3 1 1
4 14940 1 1 204 TYR HD1 H -11.364 -15.221 -7.606 1.00 . A A . 204 TYR HD1 1 1
4 14941 1 1 204 TYR HD2 H -13.992 -16.012 -4.339 1.00 . A A . 204 TYR HD2 1 1
4 14942 1 1 204 TYR HE1 H -10.847 -17.614 -7.760 1.00 . A A . 204 TYR HE1 1 1
4 14943 1 1 204 TYR HE2 H -13.471 -18.410 -4.499 1.00 . A A . 204 TYR HE2 1 1
4 14944 1 1 204 TYR HH H -12.656 -20.004 -6.234 1.00 . A A . 204 TYR HH 1 1
4 14945 1 1 204 TYR N N -10.695 -13.121 -5.618 1.00 . A A . 204 TYR N 1 1
4 14946 1 1 204 TYR O O -11.254 -14.436 -3.229 1.00 . A A . 204 TYR O 1 1
4 14947 1 1 204 TYR OH O -11.839 -19.495 -6.235 1.00 . A A . 204 TYR OH 1 1
4 14948 1 1 205 VAL C C -14.457 -14.514 -1.638 1.00 . A A . 205 VAL C 1 1
4 14949 1 1 205 VAL CA C -13.260 -13.552 -1.452 1.00 . A A . 205 VAL CA 1 1
4 14950 1 1 205 VAL CB C -13.587 -12.417 -0.408 1.00 . A A . 205 VAL CB 1 1
4 14951 1 1 205 VAL CG1 C -13.963 -12.989 0.978 1.00 . A A . 205 VAL CG1 1 1
4 14952 1 1 205 VAL CG2 C -12.403 -11.427 -0.289 1.00 . A A . 205 VAL CG2 1 1
4 14953 1 1 205 VAL H H -13.335 -12.150 -3.046 1.00 . A A . 205 VAL H 1 1
4 14954 1 1 205 VAL HA H -12.405 -14.122 -1.086 1.00 . A A . 205 VAL HA 1 1
4 14955 1 1 205 VAL HB H -14.446 -11.861 -0.778 1.00 . A A . 205 VAL HB 1 1
4 14956 1 1 205 VAL HG11 H -13.146 -13.584 1.364 1.00 . A A . 205 VAL HG11 1 1
4 14957 1 1 205 VAL HG12 H -14.848 -13.608 0.895 1.00 . A A . 205 VAL HG12 1 1
4 14958 1 1 205 VAL HG13 H -14.164 -12.171 1.666 1.00 . A A . 205 VAL HG13 1 1
4 14959 1 1 205 VAL HG21 H -12.656 -10.633 0.406 1.00 . A A . 205 VAL HG21 1 1
4 14960 1 1 205 VAL HG22 H -12.185 -10.993 -1.256 1.00 . A A . 205 VAL HG22 1 1
4 14961 1 1 205 VAL HG23 H -11.522 -11.947 0.073 1.00 . A A . 205 VAL HG23 1 1
4 14962 1 1 205 VAL N N -12.912 -12.984 -2.766 1.00 . A A . 205 VAL N 1 1
4 14963 1 1 205 VAL O O -14.480 -15.616 -1.085 1.00 . A A . 205 VAL O 1 1
4 14964 1 1 206 SER C C -16.516 -15.460 -4.213 1.00 . A A . 206 SER C 1 1
4 14965 1 1 206 SER CA C -16.635 -14.857 -2.803 1.00 . A A . 206 SER CA 1 1
4 14966 1 1 206 SER CB C -17.859 -13.930 -2.712 1.00 . A A . 206 SER CB 1 1
4 14967 1 1 206 SER H H -15.299 -13.222 -2.909 1.00 . A A . 206 SER H 1 1
4 14968 1 1 206 SER HA H -16.744 -15.662 -2.075 1.00 . A A . 206 SER HA 1 1
4 14969 1 1 206 SER HB2 H -17.773 -13.131 -3.434 1.00 . A A . 206 SER HB2 1 1
4 14970 1 1 206 SER HB3 H -18.762 -14.497 -2.905 1.00 . A A . 206 SER HB3 1 1
4 14971 1 1 206 SER HG H -18.875 -13.115 -1.261 1.00 . A A . 206 SER HG 1 1
4 14972 1 1 206 SER N N -15.418 -14.087 -2.478 1.00 . A A . 206 SER N 1 1
4 14973 1 1 206 SER O O -16.194 -14.745 -5.166 1.00 . A A . 206 SER O 1 1
4 14974 1 1 206 SER OG O -17.957 -13.357 -1.422 1.00 . A A . 206 SER OG 1 1
4 14975 1 1 207 SER C C -17.576 -17.104 -6.706 1.00 . A A . 207 SER C 1 1
4 14976 1 1 207 SER CA C -16.615 -17.549 -5.582 1.00 . A A . 207 SER CA 1 1
4 14977 1 1 207 SER CB C -16.776 -19.055 -5.270 1.00 . A A . 207 SER CB 1 1
4 14978 1 1 207 SER H H -17.117 -17.246 -3.542 1.00 . A A . 207 SER H 1 1
4 14979 1 1 207 SER HA H -15.600 -17.381 -5.924 1.00 . A A . 207 SER HA 1 1
4 14980 1 1 207 SER HB2 H -16.084 -19.335 -4.488 1.00 . A A . 207 SER HB2 1 1
4 14981 1 1 207 SER HB3 H -17.788 -19.255 -4.934 1.00 . A A . 207 SER HB3 1 1
4 14982 1 1 207 SER HG H -17.104 -20.613 -6.402 1.00 . A A . 207 SER HG 1 1
4 14983 1 1 207 SER N N -16.789 -16.773 -4.332 1.00 . A A . 207 SER N 1 1
4 14984 1 1 207 SER O O -17.317 -17.351 -7.890 1.00 . A A . 207 SER O 1 1
4 14985 1 1 207 SER OG O -16.508 -19.858 -6.404 1.00 . A A . 207 SER OG 1 1
4 14986 1 1 208 GLU C C -19.179 -14.638 -7.943 1.00 . A A . 208 GLU C 1 1
4 14987 1 1 208 GLU CA C -19.681 -15.921 -7.251 1.00 . A A . 208 GLU CA 1 1
4 14988 1 1 208 GLU CB C -21.017 -15.620 -6.504 1.00 . A A . 208 GLU CB 1 1
4 14989 1 1 208 GLU CD C -20.948 -17.266 -4.500 1.00 . A A . 208 GLU CD 1 1
4 14990 1 1 208 GLU CG C -21.681 -16.823 -5.782 1.00 . A A . 208 GLU CG 1 1
4 14991 1 1 208 GLU H H -18.804 -16.294 -5.361 1.00 . A A . 208 GLU H 1 1
4 14992 1 1 208 GLU HA H -19.862 -16.678 -8.010 1.00 . A A . 208 GLU HA 1 1
4 14993 1 1 208 GLU HB2 H -20.829 -14.849 -5.763 1.00 . A A . 208 GLU HB2 1 1
4 14994 1 1 208 GLU HB3 H -21.729 -15.227 -7.224 1.00 . A A . 208 GLU HB3 1 1
4 14995 1 1 208 GLU HG2 H -22.696 -16.549 -5.513 1.00 . A A . 208 GLU HG2 1 1
4 14996 1 1 208 GLU HG3 H -21.724 -17.660 -6.472 1.00 . A A . 208 GLU HG3 1 1
4 14997 1 1 208 GLU N N -18.668 -16.438 -6.318 1.00 . A A . 208 GLU N 1 1
4 14998 1 1 208 GLU O O -19.561 -14.349 -9.084 1.00 . A A . 208 GLU O 1 1
4 14999 1 1 208 GLU OE1 O -21.101 -16.600 -3.457 1.00 . A A . 208 GLU OE1 1 1
4 15000 1 1 208 GLU OE2 O -20.197 -18.261 -4.536 1.00 . A A . 208 GLU OE2 1 1
4 15001 1 1 209 SER C C -16.323 -12.519 -7.767 1.00 . A A . 209 SER C 1 1
4 15002 1 1 209 SER CA C -17.856 -12.559 -7.682 1.00 . A A . 209 SER CA 1 1
4 15003 1 1 209 SER CB C -18.366 -11.494 -6.690 1.00 . A A . 209 SER CB 1 1
4 15004 1 1 209 SER H H -17.935 -14.254 -6.410 1.00 . A A . 209 SER H 1 1
4 15005 1 1 209 SER HA H -18.276 -12.348 -8.665 1.00 . A A . 209 SER HA 1 1
4 15006 1 1 209 SER HB2 H -17.827 -11.571 -5.754 1.00 . A A . 209 SER HB2 1 1
4 15007 1 1 209 SER HB3 H -18.211 -10.506 -7.105 1.00 . A A . 209 SER HB3 1 1
4 15008 1 1 209 SER HG H -19.915 -11.345 -5.502 1.00 . A A . 209 SER HG 1 1
4 15009 1 1 209 SER N N -18.304 -13.889 -7.246 1.00 . A A . 209 SER N 1 1
4 15010 1 1 209 SER O O -15.642 -12.362 -6.752 1.00 . A A . 209 SER O 1 1
4 15011 1 1 209 SER OG O -19.749 -11.653 -6.406 1.00 . A A . 209 SER OG 1 1
4 15012 1 1 210 ARG C C -13.943 -11.503 -10.066 1.00 . A A . 210 ARG C 1 1
4 15013 1 1 210 ARG CA C -14.345 -12.740 -9.253 1.00 . A A . 210 ARG CA 1 1
4 15014 1 1 210 ARG CB C -14.004 -14.060 -9.994 1.00 . A A . 210 ARG CB 1 1
4 15015 1 1 210 ARG CD C -14.164 -16.628 -9.966 1.00 . A A . 210 ARG CD 1 1
4 15016 1 1 210 ARG CG C -14.563 -15.318 -9.286 1.00 . A A . 210 ARG CG 1 1
4 15017 1 1 210 ARG CZ C -14.517 -19.065 -9.569 1.00 . A A . 210 ARG CZ 1 1
4 15018 1 1 210 ARG H H -16.400 -12.796 -9.742 1.00 . A A . 210 ARG H 1 1
4 15019 1 1 210 ARG HA H -13.813 -12.720 -8.299 1.00 . A A . 210 ARG HA 1 1
4 15020 1 1 210 ARG HB2 H -14.412 -14.019 -10.999 1.00 . A A . 210 ARG HB2 1 1
4 15021 1 1 210 ARG HB3 H -12.926 -14.155 -10.057 1.00 . A A . 210 ARG HB3 1 1
4 15022 1 1 210 ARG HD2 H -14.501 -16.613 -10.997 1.00 . A A . 210 ARG HD2 1 1
4 15023 1 1 210 ARG HD3 H -13.083 -16.730 -9.941 1.00 . A A . 210 ARG HD3 1 1
4 15024 1 1 210 ARG HE H -15.410 -17.585 -8.574 1.00 . A A . 210 ARG HE 1 1
4 15025 1 1 210 ARG HG2 H -14.195 -15.338 -8.266 1.00 . A A . 210 ARG HG2 1 1
4 15026 1 1 210 ARG HG3 H -15.647 -15.253 -9.265 1.00 . A A . 210 ARG HG3 1 1
4 15027 1 1 210 ARG HH11 H -13.174 -18.693 -11.049 1.00 . A A . 210 ARG HH11 1 1
4 15028 1 1 210 ARG HH12 H -13.478 -20.372 -10.726 1.00 . A A . 210 ARG HH12 1 1
4 15029 1 1 210 ARG HH21 H -15.834 -19.770 -8.196 1.00 . A A . 210 ARG HH21 1 1
4 15030 1 1 210 ARG HH22 H -14.983 -20.979 -9.111 1.00 . A A . 210 ARG HH22 1 1
4 15031 1 1 210 ARG N N -15.793 -12.696 -8.984 1.00 . A A . 210 ARG N 1 1
4 15032 1 1 210 ARG NE N -14.768 -17.783 -9.288 1.00 . A A . 210 ARG NE 1 1
4 15033 1 1 210 ARG NH1 N -13.654 -19.404 -10.524 1.00 . A A . 210 ARG NH1 1 1
4 15034 1 1 210 ARG NH2 N -15.162 -20.013 -8.907 1.00 . A A . 210 ARG NH2 1 1
4 15035 1 1 210 ARG O O -14.716 -11.026 -10.902 1.00 . A A . 210 ARG O 1 1
4 15036 1 1 211 PHE C C -10.853 -9.855 -10.891 1.00 . A A . 211 PHE C 1 1
4 15037 1 1 211 PHE CA C -12.269 -9.679 -10.349 1.00 . A A . 211 PHE CA 1 1
4 15038 1 1 211 PHE CB C -12.262 -8.575 -9.245 1.00 . A A . 211 PHE CB 1 1
4 15039 1 1 211 PHE CD1 C -12.969 -9.470 -6.995 1.00 . A A . 211 PHE CD1 1 1
4 15040 1 1 211 PHE CD2 C -14.599 -8.282 -8.271 1.00 . A A . 211 PHE CD2 1 1
4 15041 1 1 211 PHE CE1 C -13.888 -9.685 -6.006 1.00 . A A . 211 PHE CE1 1 1
4 15042 1 1 211 PHE CE2 C -15.525 -8.495 -7.269 1.00 . A A . 211 PHE CE2 1 1
4 15043 1 1 211 PHE CG C -13.301 -8.767 -8.146 1.00 . A A . 211 PHE CG 1 1
4 15044 1 1 211 PHE CZ C -15.168 -9.196 -6.137 1.00 . A A . 211 PHE CZ 1 1
4 15045 1 1 211 PHE H H -12.135 -11.469 -9.210 1.00 . A A . 211 PHE H 1 1
4 15046 1 1 211 PHE HA H -12.930 -9.378 -11.161 1.00 . A A . 211 PHE HA 1 1
4 15047 1 1 211 PHE HB2 H -11.286 -8.532 -8.768 1.00 . A A . 211 PHE HB2 1 1
4 15048 1 1 211 PHE HB3 H -12.450 -7.615 -9.711 1.00 . A A . 211 PHE HB3 1 1
4 15049 1 1 211 PHE HD1 H -11.962 -9.856 -6.881 1.00 . A A . 211 PHE HD1 1 1
4 15050 1 1 211 PHE HD2 H -14.883 -7.728 -9.162 1.00 . A A . 211 PHE HD2 1 1
4 15051 1 1 211 PHE HE1 H -13.591 -10.230 -5.109 1.00 . A A . 211 PHE HE1 1 1
4 15052 1 1 211 PHE HE2 H -16.532 -8.111 -7.372 1.00 . A A . 211 PHE HE2 1 1
4 15053 1 1 211 PHE HZ H -15.894 -9.367 -5.350 1.00 . A A . 211 PHE HZ 1 1
4 15054 1 1 211 PHE N N -12.740 -10.974 -9.800 1.00 . A A . 211 PHE N 1 1
4 15055 1 1 211 PHE O O -10.099 -10.672 -10.361 1.00 . A A . 211 PHE O 1 1
4 15056 1 1 212 ASN C C -8.066 -8.677 -11.528 1.00 . A A . 212 ASN C 1 1
4 15057 1 1 212 ASN CA C -9.141 -9.154 -12.517 1.00 . A A . 212 ASN CA 1 1
4 15058 1 1 212 ASN CB C -9.051 -8.323 -13.820 1.00 . A A . 212 ASN CB 1 1
4 15059 1 1 212 ASN CG C -10.175 -8.615 -14.804 1.00 . A A . 212 ASN CG 1 1
4 15060 1 1 212 ASN H H -11.100 -8.363 -12.217 1.00 . A A . 212 ASN H 1 1
4 15061 1 1 212 ASN HA H -8.964 -10.203 -12.753 1.00 . A A . 212 ASN HA 1 1
4 15062 1 1 212 ASN HB2 H -9.085 -7.264 -13.573 1.00 . A A . 212 ASN HB2 1 1
4 15063 1 1 212 ASN HB3 H -8.107 -8.529 -14.310 1.00 . A A . 212 ASN HB3 1 1
4 15064 1 1 212 ASN HD21 H -11.280 -7.171 -14.002 1.00 . A A . 212 ASN HD21 1 1
4 15065 1 1 212 ASN HD22 H -11.999 -8.024 -15.325 1.00 . A A . 212 ASN HD22 1 1
4 15066 1 1 212 ASN N N -10.476 -9.053 -11.898 1.00 . A A . 212 ASN N 1 1
4 15067 1 1 212 ASN ND2 N -11.263 -7.866 -14.698 1.00 . A A . 212 ASN ND2 1 1
4 15068 1 1 212 ASN O O -7.001 -9.284 -11.420 1.00 . A A . 212 ASN O 1 1
4 15069 1 1 212 ASN OD1 O -10.069 -9.499 -15.651 1.00 . A A . 212 ASN OD1 1 1
4 15070 1 1 213 THR C C -7.991 -6.926 -8.410 1.00 . A A . 213 THR C 1 1
4 15071 1 1 213 THR CA C -7.431 -6.969 -9.844 1.00 . A A . 213 THR CA 1 1
4 15072 1 1 213 THR CB C -7.036 -5.515 -10.281 1.00 . A A . 213 THR CB 1 1
4 15073 1 1 213 THR CG2 C -6.320 -5.479 -11.647 1.00 . A A . 213 THR CG2 1 1
4 15074 1 1 213 THR H H -9.259 -7.185 -10.902 1.00 . A A . 213 THR H 1 1
4 15075 1 1 213 THR HA H -6.518 -7.565 -9.829 1.00 . A A . 213 THR HA 1 1
4 15076 1 1 213 THR HB H -6.361 -5.109 -9.534 1.00 . A A . 213 THR HB 1 1
4 15077 1 1 213 THR HG1 H -8.612 -4.749 -11.200 1.00 . A A . 213 THR HG1 1 1
4 15078 1 1 213 THR HG21 H -5.432 -6.099 -11.613 1.00 . A A . 213 THR HG21 1 1
4 15079 1 1 213 THR HG22 H -6.035 -4.463 -11.877 1.00 . A A . 213 THR HG22 1 1
4 15080 1 1 213 THR HG23 H -6.986 -5.846 -12.420 1.00 . A A . 213 THR HG23 1 1
4 15081 1 1 213 THR N N -8.372 -7.588 -10.795 1.00 . A A . 213 THR N 1 1
4 15082 1 1 213 THR O O -9.208 -7.021 -8.174 1.00 . A A . 213 THR O 1 1
4 15083 1 1 213 THR OG1 O -8.197 -4.675 -10.332 1.00 . A A . 213 THR OG1 1 1
4 15084 1 1 214 LEU C C -7.986 -5.121 -5.883 1.00 . A A . 214 LEU C 1 1
4 15085 1 1 214 LEU CA C -7.322 -6.516 -6.048 1.00 . A A . 214 LEU CA 1 1
4 15086 1 1 214 LEU CB C -5.981 -6.601 -5.246 1.00 . A A . 214 LEU CB 1 1
4 15087 1 1 214 LEU CD1 C -4.622 -7.183 -3.167 1.00 . A A . 214 LEU CD1 1 1
4 15088 1 1 214 LEU CD2 C -7.097 -6.661 -2.915 1.00 . A A . 214 LEU CD2 1 1
4 15089 1 1 214 LEU CG C -6.012 -7.262 -3.829 1.00 . A A . 214 LEU CG 1 1
4 15090 1 1 214 LEU H H -6.117 -6.813 -7.745 1.00 . A A . 214 LEU H 1 1
4 15091 1 1 214 LEU HA H -8.004 -7.281 -5.697 1.00 . A A . 214 LEU HA 1 1
4 15092 1 1 214 LEU HB2 H -5.269 -7.166 -5.844 1.00 . A A . 214 LEU HB2 1 1
4 15093 1 1 214 LEU HB3 H -5.575 -5.596 -5.137 1.00 . A A . 214 LEU HB3 1 1
4 15094 1 1 214 LEU HD11 H -3.895 -7.681 -3.793 1.00 . A A . 214 LEU HD11 1 1
4 15095 1 1 214 LEU HD12 H -4.652 -7.674 -2.204 1.00 . A A . 214 LEU HD12 1 1
4 15096 1 1 214 LEU HD13 H -4.334 -6.146 -3.034 1.00 . A A . 214 LEU HD13 1 1
4 15097 1 1 214 LEU HD21 H -8.076 -6.833 -3.357 1.00 . A A . 214 LEU HD21 1 1
4 15098 1 1 214 LEU HD22 H -6.943 -5.595 -2.806 1.00 . A A . 214 LEU HD22 1 1
4 15099 1 1 214 LEU HD23 H -7.062 -7.131 -1.943 1.00 . A A . 214 LEU HD23 1 1
4 15100 1 1 214 LEU HG H -6.243 -8.316 -3.952 1.00 . A A . 214 LEU HG 1 1
4 15101 1 1 214 LEU N N -7.050 -6.762 -7.468 1.00 . A A . 214 LEU N 1 1
4 15102 1 1 214 LEU O O -8.736 -4.890 -4.939 1.00 . A A . 214 LEU O 1 1
4 15103 1 1 215 ALA C C -9.830 -2.978 -7.063 1.00 . A A . 215 ALA C 1 1
4 15104 1 1 215 ALA CA C -8.299 -2.868 -6.881 1.00 . A A . 215 ALA CA 1 1
4 15105 1 1 215 ALA CB C -7.664 -2.056 -8.018 1.00 . A A . 215 ALA CB 1 1
4 15106 1 1 215 ALA H H -7.023 -4.439 -7.505 1.00 . A A . 215 ALA H 1 1
4 15107 1 1 215 ALA HA H -8.083 -2.362 -5.942 1.00 . A A . 215 ALA HA 1 1
4 15108 1 1 215 ALA HB1 H -7.858 -2.539 -8.970 1.00 . A A . 215 ALA HB1 1 1
4 15109 1 1 215 ALA HB2 H -6.595 -1.989 -7.867 1.00 . A A . 215 ALA HB2 1 1
4 15110 1 1 215 ALA HB3 H -8.083 -1.057 -8.033 1.00 . A A . 215 ALA HB3 1 1
4 15111 1 1 215 ALA N N -7.683 -4.203 -6.822 1.00 . A A . 215 ALA N 1 1
4 15112 1 1 215 ALA O O -10.604 -2.287 -6.384 1.00 . A A . 215 ALA O 1 1
4 15113 1 1 216 GLU C C -12.272 -4.960 -7.029 1.00 . A A . 216 GLU C 1 1
4 15114 1 1 216 GLU CA C -11.647 -4.222 -8.227 1.00 . A A . 216 GLU CA 1 1
4 15115 1 1 216 GLU CB C -11.746 -5.109 -9.481 1.00 . A A . 216 GLU CB 1 1
4 15116 1 1 216 GLU CD C -11.211 -5.430 -11.958 1.00 . A A . 216 GLU CD 1 1
4 15117 1 1 216 GLU CG C -11.369 -4.428 -10.802 1.00 . A A . 216 GLU CG 1 1
4 15118 1 1 216 GLU H H -9.548 -4.355 -8.492 1.00 . A A . 216 GLU H 1 1
4 15119 1 1 216 GLU HA H -12.187 -3.296 -8.399 1.00 . A A . 216 GLU HA 1 1
4 15120 1 1 216 GLU HB2 H -11.087 -5.966 -9.345 1.00 . A A . 216 GLU HB2 1 1
4 15121 1 1 216 GLU HB3 H -12.765 -5.482 -9.572 1.00 . A A . 216 GLU HB3 1 1
4 15122 1 1 216 GLU HG2 H -12.143 -3.714 -11.065 1.00 . A A . 216 GLU HG2 1 1
4 15123 1 1 216 GLU HG3 H -10.433 -3.896 -10.661 1.00 . A A . 216 GLU HG3 1 1
4 15124 1 1 216 GLU N N -10.235 -3.887 -7.968 1.00 . A A . 216 GLU N 1 1
4 15125 1 1 216 GLU O O -13.442 -4.751 -6.714 1.00 . A A . 216 GLU O 1 1
4 15126 1 1 216 GLU OE1 O -10.155 -5.435 -12.616 1.00 . A A . 216 GLU OE1 1 1
4 15127 1 1 216 GLU OE2 O -12.137 -6.238 -12.198 1.00 . A A . 216 GLU OE2 1 1
4 15128 1 1 217 LEU C C -12.329 -5.591 -4.081 1.00 . A A . 217 LEU C 1 1
4 15129 1 1 217 LEU CA C -11.899 -6.579 -5.182 1.00 . A A . 217 LEU CA 1 1
4 15130 1 1 217 LEU CB C -10.755 -7.530 -4.712 1.00 . A A . 217 LEU CB 1 1
4 15131 1 1 217 LEU CD1 C -12.250 -8.943 -3.126 1.00 . A A . 217 LEU CD1 1 1
4 15132 1 1 217 LEU CD2 C -9.757 -9.246 -3.103 1.00 . A A . 217 LEU CD2 1 1
4 15133 1 1 217 LEU CG C -10.897 -8.239 -3.312 1.00 . A A . 217 LEU CG 1 1
4 15134 1 1 217 LEU H H -10.592 -6.047 -6.784 1.00 . A A . 217 LEU H 1 1
4 15135 1 1 217 LEU HA H -12.758 -7.187 -5.456 1.00 . A A . 217 LEU HA 1 1
4 15136 1 1 217 LEU HB2 H -10.640 -8.302 -5.466 1.00 . A A . 217 LEU HB2 1 1
4 15137 1 1 217 LEU HB3 H -9.836 -6.950 -4.697 1.00 . A A . 217 LEU HB3 1 1
4 15138 1 1 217 LEU HD11 H -12.360 -9.733 -3.862 1.00 . A A . 217 LEU HD11 1 1
4 15139 1 1 217 LEU HD12 H -13.053 -8.230 -3.250 1.00 . A A . 217 LEU HD12 1 1
4 15140 1 1 217 LEU HD13 H -12.309 -9.369 -2.134 1.00 . A A . 217 LEU HD13 1 1
4 15141 1 1 217 LEU HD21 H -8.805 -8.740 -3.177 1.00 . A A . 217 LEU HD21 1 1
4 15142 1 1 217 LEU HD22 H -9.807 -10.026 -3.853 1.00 . A A . 217 LEU HD22 1 1
4 15143 1 1 217 LEU HD23 H -9.843 -9.692 -2.119 1.00 . A A . 217 LEU HD23 1 1
4 15144 1 1 217 LEU HG H -10.817 -7.492 -2.530 1.00 . A A . 217 LEU HG 1 1
4 15145 1 1 217 LEU N N -11.483 -5.855 -6.400 1.00 . A A . 217 LEU N 1 1
4 15146 1 1 217 LEU O O -13.481 -5.622 -3.638 1.00 . A A . 217 LEU O 1 1
4 15147 1 1 218 VAL C C -12.776 -2.694 -3.042 1.00 . A A . 218 VAL C 1 1
4 15148 1 1 218 VAL CA C -11.649 -3.679 -2.663 1.00 . A A . 218 VAL CA 1 1
4 15149 1 1 218 VAL CB C -10.311 -2.924 -2.322 1.00 . A A . 218 VAL CB 1 1
4 15150 1 1 218 VAL CG1 C -10.531 -1.737 -1.358 1.00 . A A . 218 VAL CG1 1 1
4 15151 1 1 218 VAL CG2 C -9.283 -3.915 -1.730 1.00 . A A . 218 VAL CG2 1 1
4 15152 1 1 218 VAL H H -10.558 -4.668 -4.178 1.00 . A A . 218 VAL H 1 1
4 15153 1 1 218 VAL HA H -11.960 -4.224 -1.772 1.00 . A A . 218 VAL HA 1 1
4 15154 1 1 218 VAL HB H -9.899 -2.528 -3.249 1.00 . A A . 218 VAL HB 1 1
4 15155 1 1 218 VAL HG11 H -10.963 -2.094 -0.431 1.00 . A A . 218 VAL HG11 1 1
4 15156 1 1 218 VAL HG12 H -11.204 -1.019 -1.809 1.00 . A A . 218 VAL HG12 1 1
4 15157 1 1 218 VAL HG13 H -9.585 -1.253 -1.151 1.00 . A A . 218 VAL HG13 1 1
4 15158 1 1 218 VAL HG21 H -9.674 -4.349 -0.818 1.00 . A A . 218 VAL HG21 1 1
4 15159 1 1 218 VAL HG22 H -8.357 -3.398 -1.508 1.00 . A A . 218 VAL HG22 1 1
4 15160 1 1 218 VAL HG23 H -9.083 -4.706 -2.443 1.00 . A A . 218 VAL HG23 1 1
4 15161 1 1 218 VAL N N -11.420 -4.677 -3.717 1.00 . A A . 218 VAL N 1 1
4 15162 1 1 218 VAL O O -13.584 -2.339 -2.181 1.00 . A A . 218 VAL O 1 1
4 15163 1 1 219 HIS C C -15.305 -2.023 -4.647 1.00 . A A . 219 HIS C 1 1
4 15164 1 1 219 HIS CA C -13.914 -1.392 -4.828 1.00 . A A . 219 HIS CA 1 1
4 15165 1 1 219 HIS CB C -13.715 -1.012 -6.319 1.00 . A A . 219 HIS CB 1 1
4 15166 1 1 219 HIS CD2 C -15.180 1.139 -6.516 1.00 . A A . 219 HIS CD2 1 1
4 15167 1 1 219 HIS CE1 C -16.625 0.415 -7.986 1.00 . A A . 219 HIS CE1 1 1
4 15168 1 1 219 HIS CG C -14.823 -0.127 -6.844 1.00 . A A . 219 HIS CG 1 1
4 15169 1 1 219 HIS H H -12.167 -2.613 -4.969 1.00 . A A . 219 HIS H 1 1
4 15170 1 1 219 HIS HA H -13.861 -0.483 -4.231 1.00 . A A . 219 HIS HA 1 1
4 15171 1 1 219 HIS HB2 H -12.776 -0.484 -6.437 1.00 . A A . 219 HIS HB2 1 1
4 15172 1 1 219 HIS HB3 H -13.689 -1.913 -6.921 1.00 . A A . 219 HIS HB3 1 1
4 15173 1 1 219 HIS HD1 H -15.767 -1.419 -8.216 1.00 . A A . 219 HIS HD1 1 1
4 15174 1 1 219 HIS HD2 H -14.676 1.791 -5.813 1.00 . A A . 219 HIS HD2 1 1
4 15175 1 1 219 HIS HE1 H -17.464 0.368 -8.666 1.00 . A A . 219 HIS HE1 1 1
4 15176 1 1 219 HIS HE2 H -16.719 2.329 -7.290 1.00 . A A . 219 HIS HE2 1 1
4 15177 1 1 219 HIS N N -12.848 -2.296 -4.336 1.00 . A A . 219 HIS N 1 1
4 15178 1 1 219 HIS ND1 N -15.751 -0.545 -7.776 1.00 . A A . 219 HIS ND1 1 1
4 15179 1 1 219 HIS NE2 N -16.300 1.445 -7.237 1.00 . A A . 219 HIS NE2 1 1
4 15180 1 1 219 HIS O O -16.169 -1.460 -3.978 1.00 . A A . 219 HIS O 1 1
4 15181 1 1 220 HIS C C -17.177 -4.329 -3.810 1.00 . A A . 220 HIS C 1 1
4 15182 1 1 220 HIS CA C -16.780 -3.914 -5.243 1.00 . A A . 220 HIS CA 1 1
4 15183 1 1 220 HIS CB C -16.702 -5.140 -6.187 1.00 . A A . 220 HIS CB 1 1
4 15184 1 1 220 HIS CD2 C -18.546 -6.931 -5.787 1.00 . A A . 220 HIS CD2 1 1
4 15185 1 1 220 HIS CE1 C -19.981 -6.268 -7.290 1.00 . A A . 220 HIS CE1 1 1
4 15186 1 1 220 HIS CG C -18.013 -5.853 -6.399 1.00 . A A . 220 HIS CG 1 1
4 15187 1 1 220 HIS H H -14.735 -3.610 -5.716 1.00 . A A . 220 HIS H 1 1
4 15188 1 1 220 HIS HA H -17.530 -3.225 -5.623 1.00 . A A . 220 HIS HA 1 1
4 15189 1 1 220 HIS HB2 H -16.349 -4.814 -7.159 1.00 . A A . 220 HIS HB2 1 1
4 15190 1 1 220 HIS HB3 H -15.989 -5.857 -5.787 1.00 . A A . 220 HIS HB3 1 1
4 15191 1 1 220 HIS HD1 H -18.850 -4.703 -7.962 1.00 . A A . 220 HIS HD1 1 1
4 15192 1 1 220 HIS HD2 H -18.093 -7.505 -4.990 1.00 . A A . 220 HIS HD2 1 1
4 15193 1 1 220 HIS HE1 H -20.859 -6.210 -7.917 1.00 . A A . 220 HIS HE1 1 1
4 15194 1 1 220 HIS HE2 H -20.345 -7.931 -6.162 1.00 . A A . 220 HIS HE2 1 1
4 15195 1 1 220 HIS N N -15.492 -3.203 -5.249 1.00 . A A . 220 HIS N 1 1
4 15196 1 1 220 HIS ND1 N -18.939 -5.466 -7.345 1.00 . A A . 220 HIS ND1 1 1
4 15197 1 1 220 HIS NE2 N -19.764 -7.164 -6.356 1.00 . A A . 220 HIS NE2 1 1
4 15198 1 1 220 HIS O O -18.359 -4.440 -3.486 1.00 . A A . 220 HIS O 1 1
4 15199 1 1 221 HIS C C -16.498 -3.732 -0.607 1.00 . A A . 221 HIS C 1 1
4 15200 1 1 221 HIS CA C -16.398 -4.946 -1.555 1.00 . A A . 221 HIS CA 1 1
4 15201 1 1 221 HIS CB C -15.298 -5.950 -1.132 1.00 . A A . 221 HIS CB 1 1
4 15202 1 1 221 HIS CD2 C -15.941 -7.718 -2.952 1.00 . A A . 221 HIS CD2 1 1
4 15203 1 1 221 HIS CE1 C -15.538 -9.529 -1.810 1.00 . A A . 221 HIS CE1 1 1
4 15204 1 1 221 HIS CG C -15.488 -7.329 -1.732 1.00 . A A . 221 HIS CG 1 1
4 15205 1 1 221 HIS H H -15.249 -4.431 -3.267 1.00 . A A . 221 HIS H 1 1
4 15206 1 1 221 HIS HA H -17.359 -5.462 -1.509 1.00 . A A . 221 HIS HA 1 1
4 15207 1 1 221 HIS HB2 H -14.330 -5.582 -1.452 1.00 . A A . 221 HIS HB2 1 1
4 15208 1 1 221 HIS HB3 H -15.294 -6.053 -0.056 1.00 . A A . 221 HIS HB3 1 1
4 15209 1 1 221 HIS HD1 H -14.881 -8.556 -0.138 1.00 . A A . 221 HIS HD1 1 1
4 15210 1 1 221 HIS HD2 H -16.229 -7.066 -3.767 1.00 . A A . 221 HIS HD2 1 1
4 15211 1 1 221 HIS HE1 H -15.452 -10.568 -1.527 1.00 . A A . 221 HIS HE1 1 1
4 15212 1 1 221 HIS HE2 H -16.463 -9.629 -3.619 1.00 . A A . 221 HIS HE2 1 1
4 15213 1 1 221 HIS N N -16.178 -4.543 -2.952 1.00 . A A . 221 HIS N 1 1
4 15214 1 1 221 HIS ND1 N -15.242 -8.495 -1.045 1.00 . A A . 221 HIS ND1 1 1
4 15215 1 1 221 HIS NE2 N -15.960 -9.086 -2.967 1.00 . A A . 221 HIS NE2 1 1
4 15216 1 1 221 HIS O O -16.870 -3.899 0.560 1.00 . A A . 221 HIS O 1 1
4 15217 1 1 222 SER C C -17.842 -0.754 -0.728 1.00 . A A . 222 SER C 1 1
4 15218 1 1 222 SER CA C -16.441 -1.264 -0.374 1.00 . A A . 222 SER CA 1 1
4 15219 1 1 222 SER CB C -15.367 -0.176 -0.666 1.00 . A A . 222 SER CB 1 1
4 15220 1 1 222 SER H H -15.690 -2.473 -1.955 1.00 . A A . 222 SER H 1 1
4 15221 1 1 222 SER HA H -16.423 -1.482 0.694 1.00 . A A . 222 SER HA 1 1
4 15222 1 1 222 SER HB2 H -15.557 0.692 -0.050 1.00 . A A . 222 SER HB2 1 1
4 15223 1 1 222 SER HB3 H -14.389 -0.571 -0.419 1.00 . A A . 222 SER HB3 1 1
4 15224 1 1 222 SER HG H -16.193 0.049 -2.440 1.00 . A A . 222 SER HG 1 1
4 15225 1 1 222 SER N N -16.158 -2.522 -1.098 1.00 . A A . 222 SER N 1 1
4 15226 1 1 222 SER O O -18.490 -0.076 0.083 1.00 . A A . 222 SER O 1 1
4 15227 1 1 222 SER OG O -15.346 0.246 -2.026 1.00 . A A . 222 SER OG 1 1
4 15228 1 1 223 THR C C -20.730 -1.554 -1.842 1.00 . A A . 223 THR C 1 1
4 15229 1 1 223 THR CA C -19.624 -0.669 -2.452 1.00 . A A . 223 THR CA 1 1
4 15230 1 1 223 THR CB C -19.697 -0.719 -4.017 1.00 . A A . 223 THR CB 1 1
4 15231 1 1 223 THR CG2 C -18.764 0.306 -4.690 1.00 . A A . 223 THR CG2 1 1
4 15232 1 1 223 THR H H -17.730 -1.612 -2.551 1.00 . A A . 223 THR H 1 1
4 15233 1 1 223 THR HA H -19.789 0.364 -2.140 1.00 . A A . 223 THR HA 1 1
4 15234 1 1 223 THR HB H -20.717 -0.502 -4.322 1.00 . A A . 223 THR HB 1 1
4 15235 1 1 223 THR HG1 H -20.077 -2.374 -5.021 1.00 . A A . 223 THR HG1 1 1
4 15236 1 1 223 THR HG21 H -18.856 0.233 -5.767 1.00 . A A . 223 THR HG21 1 1
4 15237 1 1 223 THR HG22 H -17.737 0.111 -4.408 1.00 . A A . 223 THR HG22 1 1
4 15238 1 1 223 THR HG23 H -19.033 1.309 -4.376 1.00 . A A . 223 THR HG23 1 1
4 15239 1 1 223 THR N N -18.302 -1.076 -1.960 1.00 . A A . 223 THR N 1 1
4 15240 1 1 223 THR O O -21.727 -1.045 -1.308 1.00 . A A . 223 THR O 1 1
4 15241 1 1 223 THR OG1 O -19.360 -2.030 -4.482 1.00 . A A . 223 THR OG1 1 1
4 15242 1 1 224 VAL C C -20.888 -4.884 -0.447 1.00 . A A . 224 VAL C 1 1
4 15243 1 1 224 VAL CA C -21.529 -3.874 -1.421 1.00 . A A . 224 VAL CA 1 1
4 15244 1 1 224 VAL CB C -22.302 -4.615 -2.590 1.00 . A A . 224 VAL CB 1 1
4 15245 1 1 224 VAL CG1 C -23.258 -3.649 -3.337 1.00 . A A . 224 VAL CG1 1 1
4 15246 1 1 224 VAL CG2 C -21.327 -5.289 -3.579 1.00 . A A . 224 VAL CG2 1 1
4 15247 1 1 224 VAL H H -19.713 -3.225 -2.336 1.00 . A A . 224 VAL H 1 1
4 15248 1 1 224 VAL HA H -22.272 -3.321 -0.846 1.00 . A A . 224 VAL HA 1 1
4 15249 1 1 224 VAL HB H -22.920 -5.396 -2.145 1.00 . A A . 224 VAL HB 1 1
4 15250 1 1 224 VAL HG11 H -22.685 -2.851 -3.800 1.00 . A A . 224 VAL HG11 1 1
4 15251 1 1 224 VAL HG12 H -23.962 -3.217 -2.637 1.00 . A A . 224 VAL HG12 1 1
4 15252 1 1 224 VAL HG13 H -23.802 -4.188 -4.101 1.00 . A A . 224 VAL HG13 1 1
4 15253 1 1 224 VAL HG21 H -20.694 -4.538 -4.039 1.00 . A A . 224 VAL HG21 1 1
4 15254 1 1 224 VAL HG22 H -21.878 -5.813 -4.353 1.00 . A A . 224 VAL HG22 1 1
4 15255 1 1 224 VAL HG23 H -20.705 -5.997 -3.048 1.00 . A A . 224 VAL HG23 1 1
4 15256 1 1 224 VAL N N -20.544 -2.891 -1.926 1.00 . A A . 224 VAL N 1 1
4 15257 1 1 224 VAL O O -19.672 -5.112 -0.455 1.00 . A A . 224 VAL O 1 1
4 15258 1 1 225 ALA C C -21.054 -7.833 0.997 1.00 . A A . 225 ALA C 1 1
4 15259 1 1 225 ALA CA C -21.482 -6.434 1.481 1.00 . A A . 225 ALA CA 1 1
4 15260 1 1 225 ALA CB C -22.671 -6.515 2.448 1.00 . A A . 225 ALA CB 1 1
4 15261 1 1 225 ALA H H -22.712 -5.219 0.268 1.00 . A A . 225 ALA H 1 1
4 15262 1 1 225 ALA HA H -20.647 -6.027 2.035 1.00 . A A . 225 ALA HA 1 1
4 15263 1 1 225 ALA HB1 H -22.935 -5.525 2.779 1.00 . A A . 225 ALA HB1 1 1
4 15264 1 1 225 ALA HB2 H -22.401 -7.117 3.314 1.00 . A A . 225 ALA HB2 1 1
4 15265 1 1 225 ALA HB3 H -23.519 -6.965 1.943 1.00 . A A . 225 ALA HB3 1 1
4 15266 1 1 225 ALA N N -21.770 -5.464 0.390 1.00 . A A . 225 ALA N 1 1
4 15267 1 1 225 ALA O O -21.014 -8.729 1.811 1.00 . A A . 225 ALA O 1 1
4 15268 1 1 226 ASP C C -20.261 -10.522 -0.814 1.00 . A A . 226 ASP C 1 1
4 15269 1 1 226 ASP CA C -20.652 -9.051 -1.281 1.00 . A A . 226 ASP CA 1 1
4 15270 1 1 226 ASP CB C -19.672 -8.544 -2.403 1.00 . A A . 226 ASP CB 1 1
4 15271 1 1 226 ASP CG C -19.576 -9.409 -3.674 1.00 . A A . 226 ASP CG 1 1
4 15272 1 1 226 ASP H H -20.247 -7.107 -0.616 1.00 . A A . 226 ASP H 1 1
4 15273 1 1 226 ASP HA H -21.642 -9.086 -1.711 1.00 . A A . 226 ASP HA 1 1
4 15274 1 1 226 ASP HB2 H -19.981 -7.556 -2.711 1.00 . A A . 226 ASP HB2 1 1
4 15275 1 1 226 ASP HB3 H -18.682 -8.455 -1.968 1.00 . A A . 226 ASP HB3 1 1
4 15276 1 1 226 ASP N N -20.635 -7.924 -0.278 1.00 . A A . 226 ASP N 1 1
4 15277 1 1 226 ASP O O -19.871 -11.359 -1.627 1.00 . A A . 226 ASP O 1 1
4 15278 1 1 226 ASP OD1 O -20.540 -9.437 -4.469 1.00 . A A . 226 ASP OD1 1 1
4 15279 1 1 226 ASP OD2 O -18.519 -10.052 -3.891 1.00 . A A . 226 ASP OD2 1 1
4 15280 1 1 227 GLY C C -19.099 -11.746 2.319 1.00 . A A . 227 GLY C 1 1
4 15281 1 1 227 GLY CA C -19.902 -12.080 1.078 1.00 . A A . 227 GLY CA 1 1
4 15282 1 1 227 GLY H H -21.126 -10.381 0.955 1.00 . A A . 227 GLY H 1 1
4 15283 1 1 227 GLY HA2 H -20.710 -12.741 1.354 1.00 . A A . 227 GLY HA2 1 1
4 15284 1 1 227 GLY HA3 H -19.258 -12.591 0.376 1.00 . A A . 227 GLY HA3 1 1
4 15285 1 1 227 GLY N N -20.482 -10.879 0.451 1.00 . A A . 227 GLY N 1 1
4 15286 1 1 227 GLY O O -18.642 -12.634 3.035 1.00 . A A . 227 GLY O 1 1
4 15287 1 1 228 LEU C C -19.396 -9.678 4.849 1.00 . A A . 228 LEU C 1 1
4 15288 1 1 228 LEU CA C -18.337 -9.882 3.759 1.00 . A A . 228 LEU CA 1 1
4 15289 1 1 228 LEU CB C -17.683 -8.522 3.420 1.00 . A A . 228 LEU CB 1 1
4 15290 1 1 228 LEU CD1 C -16.008 -7.152 2.118 1.00 . A A . 228 LEU CD1 1 1
4 15291 1 1 228 LEU CD2 C -15.893 -9.695 1.987 1.00 . A A . 228 LEU CD2 1 1
4 15292 1 1 228 LEU CG C -16.808 -8.458 2.136 1.00 . A A . 228 LEU CG 1 1
4 15293 1 1 228 LEU H H -19.301 -9.823 1.898 1.00 . A A . 228 LEU H 1 1
4 15294 1 1 228 LEU HA H -17.574 -10.570 4.118 1.00 . A A . 228 LEU HA 1 1
4 15295 1 1 228 LEU HB2 H -18.470 -7.774 3.321 1.00 . A A . 228 LEU HB2 1 1
4 15296 1 1 228 LEU HB3 H -17.060 -8.234 4.266 1.00 . A A . 228 LEU HB3 1 1
4 15297 1 1 228 LEU HD11 H -16.683 -6.309 2.097 1.00 . A A . 228 LEU HD11 1 1
4 15298 1 1 228 LEU HD12 H -15.379 -7.123 1.239 1.00 . A A . 228 LEU HD12 1 1
4 15299 1 1 228 LEU HD13 H -15.384 -7.092 3.004 1.00 . A A . 228 LEU HD13 1 1
4 15300 1 1 228 LEU HD21 H -15.267 -9.587 1.112 1.00 . A A . 228 LEU HD21 1 1
4 15301 1 1 228 LEU HD22 H -16.499 -10.582 1.878 1.00 . A A . 228 LEU HD22 1 1
4 15302 1 1 228 LEU HD23 H -15.267 -9.799 2.865 1.00 . A A . 228 LEU HD23 1 1
4 15303 1 1 228 LEU HG H -17.467 -8.437 1.271 1.00 . A A . 228 LEU HG 1 1
4 15304 1 1 228 LEU N N -18.960 -10.445 2.563 1.00 . A A . 228 LEU N 1 1
4 15305 1 1 228 LEU O O -20.600 -9.651 4.558 1.00 . A A . 228 LEU O 1 1
4 15306 1 1 229 ILE C C -20.511 -7.854 7.026 1.00 . A A . 229 ILE C 1 1
4 15307 1 1 229 ILE CA C -19.827 -9.231 7.234 1.00 . A A . 229 ILE CA 1 1
4 15308 1 1 229 ILE CB C -19.058 -9.286 8.605 1.00 . A A . 229 ILE CB 1 1
4 15309 1 1 229 ILE CD1 C -19.411 -9.222 11.168 1.00 . A A . 229 ILE CD1 1 1
4 15310 1 1 229 ILE CG1 C -20.046 -9.102 9.802 1.00 . A A . 229 ILE CG1 1 1
4 15311 1 1 229 ILE CG2 C -17.890 -8.265 8.662 1.00 . A A . 229 ILE CG2 1 1
4 15312 1 1 229 ILE H H -17.984 -9.677 6.270 1.00 . A A . 229 ILE H 1 1
4 15313 1 1 229 ILE HA H -20.599 -9.996 7.254 1.00 . A A . 229 ILE HA 1 1
4 15314 1 1 229 ILE HB H -18.616 -10.275 8.682 1.00 . A A . 229 ILE HB 1 1
4 15315 1 1 229 ILE HD11 H -18.943 -10.191 11.267 1.00 . A A . 229 ILE HD11 1 1
4 15316 1 1 229 ILE HD12 H -20.171 -9.110 11.924 1.00 . A A . 229 ILE HD12 1 1
4 15317 1 1 229 ILE HD13 H -18.663 -8.447 11.293 1.00 . A A . 229 ILE HD13 1 1
4 15318 1 1 229 ILE HG12 H -20.503 -8.121 9.742 1.00 . A A . 229 ILE HG12 1 1
4 15319 1 1 229 ILE HG13 H -20.823 -9.852 9.738 1.00 . A A . 229 ILE HG13 1 1
4 15320 1 1 229 ILE HG21 H -17.360 -8.361 9.601 1.00 . A A . 229 ILE HG21 1 1
4 15321 1 1 229 ILE HG22 H -18.277 -7.258 8.574 1.00 . A A . 229 ILE HG22 1 1
4 15322 1 1 229 ILE HG23 H -17.202 -8.451 7.844 1.00 . A A . 229 ILE HG23 1 1
4 15323 1 1 229 ILE N N -18.940 -9.552 6.103 1.00 . A A . 229 ILE N 1 1
4 15324 1 1 229 ILE O O -21.672 -7.660 7.399 1.00 . A A . 229 ILE O 1 1
4 15325 1 1 230 THR C C -19.343 -4.987 4.919 1.00 . A A . 230 THR C 1 1
4 15326 1 1 230 THR CA C -20.286 -5.609 5.980 1.00 . A A . 230 THR CA 1 1
4 15327 1 1 230 THR CB C -20.469 -4.652 7.217 1.00 . A A . 230 THR CB 1 1
4 15328 1 1 230 THR CG2 C -19.141 -4.057 7.718 1.00 . A A . 230 THR CG2 1 1
4 15329 1 1 230 THR H H -18.841 -7.135 6.195 1.00 . A A . 230 THR H 1 1
4 15330 1 1 230 THR HA H -21.256 -5.765 5.517 1.00 . A A . 230 THR HA 1 1
4 15331 1 1 230 THR HB H -20.916 -5.223 8.029 1.00 . A A . 230 THR HB 1 1
4 15332 1 1 230 THR HG1 H -21.301 -2.894 7.550 1.00 . A A . 230 THR HG1 1 1
4 15333 1 1 230 THR HG21 H -19.324 -3.416 8.573 1.00 . A A . 230 THR HG21 1 1
4 15334 1 1 230 THR HG22 H -18.681 -3.473 6.932 1.00 . A A . 230 THR HG22 1 1
4 15335 1 1 230 THR HG23 H -18.468 -4.855 8.009 1.00 . A A . 230 THR HG23 1 1
4 15336 1 1 230 THR N N -19.771 -6.924 6.395 1.00 . A A . 230 THR N 1 1
4 15337 1 1 230 THR O O -18.314 -5.585 4.570 1.00 . A A . 230 THR O 1 1
4 15338 1 1 230 THR OG1 O -21.365 -3.589 6.885 1.00 . A A . 230 THR OG1 1 1
4 15339 1 1 231 THR C C -17.604 -2.483 4.028 1.00 . A A . 231 THR C 1 1
4 15340 1 1 231 THR CA C -18.895 -3.074 3.403 1.00 . A A . 231 THR CA 1 1
4 15341 1 1 231 THR CB C -19.718 -1.923 2.724 1.00 . A A . 231 THR CB 1 1
4 15342 1 1 231 THR CG2 C -21.029 -2.430 2.108 1.00 . A A . 231 THR CG2 1 1
4 15343 1 1 231 THR H H -20.521 -3.371 4.739 1.00 . A A . 231 THR H 1 1
4 15344 1 1 231 THR HA H -18.617 -3.793 2.631 1.00 . A A . 231 THR HA 1 1
4 15345 1 1 231 THR HB H -19.116 -1.484 1.933 1.00 . A A . 231 THR HB 1 1
4 15346 1 1 231 THR HG1 H -20.591 -1.266 4.363 1.00 . A A . 231 THR HG1 1 1
4 15347 1 1 231 THR HG21 H -21.660 -2.845 2.884 1.00 . A A . 231 THR HG21 1 1
4 15348 1 1 231 THR HG22 H -20.819 -3.196 1.377 1.00 . A A . 231 THR HG22 1 1
4 15349 1 1 231 THR HG23 H -21.547 -1.612 1.624 1.00 . A A . 231 THR HG23 1 1
4 15350 1 1 231 THR N N -19.699 -3.789 4.415 1.00 . A A . 231 THR N 1 1
4 15351 1 1 231 THR O O -17.610 -2.015 5.177 1.00 . A A . 231 THR O 1 1
4 15352 1 1 231 THR OG1 O -20.030 -0.899 3.675 1.00 . A A . 231 THR OG1 1 1
4 15353 1 1 232 LEU C C -15.352 -0.370 3.480 1.00 . A A . 232 LEU C 1 1
4 15354 1 1 232 LEU CA C -15.218 -1.909 3.627 1.00 . A A . 232 LEU CA 1 1
4 15355 1 1 232 LEU CB C -14.098 -2.449 2.680 1.00 . A A . 232 LEU CB 1 1
4 15356 1 1 232 LEU CD1 C -12.879 -4.378 1.498 1.00 . A A . 232 LEU CD1 1 1
4 15357 1 1 232 LEU CD2 C -13.786 -4.738 3.856 1.00 . A A . 232 LEU CD2 1 1
4 15358 1 1 232 LEU CG C -13.989 -4.007 2.508 1.00 . A A . 232 LEU CG 1 1
4 15359 1 1 232 LEU H H -16.569 -2.987 2.396 1.00 . A A . 232 LEU H 1 1
4 15360 1 1 232 LEU HA H -14.986 -2.162 4.657 1.00 . A A . 232 LEU HA 1 1
4 15361 1 1 232 LEU HB2 H -14.257 -2.018 1.695 1.00 . A A . 232 LEU HB2 1 1
4 15362 1 1 232 LEU HB3 H -13.143 -2.085 3.048 1.00 . A A . 232 LEU HB3 1 1
4 15363 1 1 232 LEU HD11 H -12.824 -5.453 1.392 1.00 . A A . 232 LEU HD11 1 1
4 15364 1 1 232 LEU HD12 H -11.923 -4.003 1.846 1.00 . A A . 232 LEU HD12 1 1
4 15365 1 1 232 LEU HD13 H -13.105 -3.937 0.536 1.00 . A A . 232 LEU HD13 1 1
4 15366 1 1 232 LEU HD21 H -12.871 -4.406 4.326 1.00 . A A . 232 LEU HD21 1 1
4 15367 1 1 232 LEU HD22 H -13.733 -5.813 3.691 1.00 . A A . 232 LEU HD22 1 1
4 15368 1 1 232 LEU HD23 H -14.620 -4.528 4.511 1.00 . A A . 232 LEU HD23 1 1
4 15369 1 1 232 LEU HG H -14.923 -4.367 2.086 1.00 . A A . 232 LEU HG 1 1
4 15370 1 1 232 LEU N N -16.508 -2.529 3.257 1.00 . A A . 232 LEU N 1 1
4 15371 1 1 232 LEU O O -15.921 0.085 2.484 1.00 . A A . 232 LEU O 1 1
4 15372 1 1 233 HIS C C -13.727 2.654 4.822 1.00 . A A . 233 HIS C 1 1
4 15373 1 1 233 HIS CA C -14.980 1.931 4.316 1.00 . A A . 233 HIS CA 1 1
4 15374 1 1 233 HIS CB C -16.289 2.474 4.989 1.00 . A A . 233 HIS CB 1 1
4 15375 1 1 233 HIS CD2 C -17.728 3.593 3.133 1.00 . A A . 233 HIS CD2 1 1
4 15376 1 1 233 HIS CE1 C -19.280 2.070 2.939 1.00 . A A . 233 HIS CE1 1 1
4 15377 1 1 233 HIS CG C -17.442 2.607 4.020 1.00 . A A . 233 HIS CG 1 1
4 15378 1 1 233 HIS H H -14.480 0.064 5.281 1.00 . A A . 233 HIS H 1 1
4 15379 1 1 233 HIS HA H -15.039 2.144 3.245 1.00 . A A . 233 HIS HA 1 1
4 15380 1 1 233 HIS HB2 H -16.593 1.799 5.781 1.00 . A A . 233 HIS HB2 1 1
4 15381 1 1 233 HIS HB3 H -16.105 3.451 5.420 1.00 . A A . 233 HIS HB3 1 1
4 15382 1 1 233 HIS HD1 H -18.510 0.813 4.356 1.00 . A A . 233 HIS HD1 1 1
4 15383 1 1 233 HIS HD2 H -17.157 4.496 2.968 1.00 . A A . 233 HIS HD2 1 1
4 15384 1 1 233 HIS HE1 H -20.159 1.539 2.608 1.00 . A A . 233 HIS HE1 1 1
4 15385 1 1 233 HIS HE2 H -19.207 3.663 1.657 1.00 . A A . 233 HIS HE2 1 1
4 15386 1 1 233 HIS N N -14.879 0.448 4.454 1.00 . A A . 233 HIS N 1 1
4 15387 1 1 233 HIS ND1 N -18.442 1.669 3.875 1.00 . A A . 233 HIS ND1 1 1
4 15388 1 1 233 HIS NE2 N -18.870 3.234 2.478 1.00 . A A . 233 HIS NE2 1 1
4 15389 1 1 233 HIS O O -12.988 3.236 4.021 1.00 . A A . 233 HIS O 1 1
4 15390 1 1 234 TYR C C -11.103 2.449 6.559 1.00 . A A . 234 TYR C 1 1
4 15391 1 1 234 TYR CA C -12.356 3.323 6.756 1.00 . A A . 234 TYR CA 1 1
4 15392 1 1 234 TYR CB C -12.690 3.555 8.262 1.00 . A A . 234 TYR CB 1 1
4 15393 1 1 234 TYR CD1 C -10.522 3.366 9.600 1.00 . A A . 234 TYR CD1 1 1
4 15394 1 1 234 TYR CD2 C -11.592 5.495 9.548 1.00 . A A . 234 TYR CD2 1 1
4 15395 1 1 234 TYR CE1 C -9.544 3.860 10.430 1.00 . A A . 234 TYR CE1 1 1
4 15396 1 1 234 TYR CE2 C -10.603 6.004 10.375 1.00 . A A . 234 TYR CE2 1 1
4 15397 1 1 234 TYR CG C -11.571 4.160 9.139 1.00 . A A . 234 TYR CG 1 1
4 15398 1 1 234 TYR CZ C -9.585 5.180 10.816 1.00 . A A . 234 TYR CZ 1 1
4 15399 1 1 234 TYR H H -14.073 2.086 6.715 1.00 . A A . 234 TYR H 1 1
4 15400 1 1 234 TYR HA H -12.219 4.281 6.261 1.00 . A A . 234 TYR HA 1 1
4 15401 1 1 234 TYR HB2 H -13.550 4.212 8.328 1.00 . A A . 234 TYR HB2 1 1
4 15402 1 1 234 TYR HB3 H -12.970 2.601 8.703 1.00 . A A . 234 TYR HB3 1 1
4 15403 1 1 234 TYR HD1 H -10.488 2.325 9.291 1.00 . A A . 234 TYR HD1 1 1
4 15404 1 1 234 TYR HD2 H -12.394 6.140 9.206 1.00 . A A . 234 TYR HD2 1 1
4 15405 1 1 234 TYR HE1 H -8.742 3.212 10.764 1.00 . A A . 234 TYR HE1 1 1
4 15406 1 1 234 TYR HE2 H -10.633 7.043 10.678 1.00 . A A . 234 TYR HE2 1 1
4 15407 1 1 234 TYR HH H -9.033 6.119 12.410 1.00 . A A . 234 TYR HH 1 1
4 15408 1 1 234 TYR N N -13.493 2.627 6.137 1.00 . A A . 234 TYR N 1 1
4 15409 1 1 234 TYR O O -11.114 1.310 6.972 1.00 . A A . 234 TYR O 1 1
4 15410 1 1 234 TYR OH O -8.612 5.675 11.665 1.00 . A A . 234 TYR OH 1 1
4 15411 1 1 235 PRO C C -7.818 2.455 7.005 1.00 . A A . 235 PRO C 1 1
4 15412 1 1 235 PRO CA C -8.754 2.186 5.803 1.00 . A A . 235 PRO CA 1 1
4 15413 1 1 235 PRO CB C -8.158 2.714 4.486 1.00 . A A . 235 PRO CB 1 1
4 15414 1 1 235 PRO CD C -9.970 4.185 5.089 1.00 . A A . 235 PRO CD 1 1
4 15415 1 1 235 PRO CG C -8.589 4.142 4.450 1.00 . A A . 235 PRO CG 1 1
4 15416 1 1 235 PRO HA H -8.930 1.112 5.715 1.00 . A A . 235 PRO HA 1 1
4 15417 1 1 235 PRO HB2 H -7.072 2.620 4.486 1.00 . A A . 235 PRO HB2 1 1
4 15418 1 1 235 PRO HB3 H -8.575 2.176 3.642 1.00 . A A . 235 PRO HB3 1 1
4 15419 1 1 235 PRO HD2 H -10.074 5.053 5.730 1.00 . A A . 235 PRO HD2 1 1
4 15420 1 1 235 PRO HD3 H -10.746 4.187 4.332 1.00 . A A . 235 PRO HD3 1 1
4 15421 1 1 235 PRO HG2 H -7.882 4.759 5.012 1.00 . A A . 235 PRO HG2 1 1
4 15422 1 1 235 PRO HG3 H -8.639 4.492 3.428 1.00 . A A . 235 PRO HG3 1 1
4 15423 1 1 235 PRO N N -10.025 2.935 5.890 1.00 . A A . 235 PRO N 1 1
4 15424 1 1 235 PRO O O -7.765 3.572 7.545 1.00 . A A . 235 PRO O 1 1
4 15425 1 1 236 ALA C C -4.758 2.090 7.692 1.00 . A A . 236 ALA C 1 1
4 15426 1 1 236 ALA CA C -6.007 1.508 8.399 1.00 . A A . 236 ALA CA 1 1
4 15427 1 1 236 ALA CB C -5.720 0.123 9.015 1.00 . A A . 236 ALA CB 1 1
4 15428 1 1 236 ALA H H -7.306 0.529 7.054 1.00 . A A . 236 ALA H 1 1
4 15429 1 1 236 ALA HA H -6.319 2.182 9.194 1.00 . A A . 236 ALA HA 1 1
4 15430 1 1 236 ALA HB1 H -6.607 -0.240 9.517 1.00 . A A . 236 ALA HB1 1 1
4 15431 1 1 236 ALA HB2 H -4.913 0.197 9.735 1.00 . A A . 236 ALA HB2 1 1
4 15432 1 1 236 ALA HB3 H -5.441 -0.577 8.237 1.00 . A A . 236 ALA HB3 1 1
4 15433 1 1 236 ALA N N -7.100 1.405 7.424 1.00 . A A . 236 ALA N 1 1
4 15434 1 1 236 ALA O O -4.581 1.857 6.488 1.00 . A A . 236 ALA O 1 1
4 15435 1 1 237 PRO C C -1.487 2.618 7.726 1.00 . A A . 237 PRO C 1 1
4 15436 1 1 237 PRO CA C -2.726 3.529 7.773 1.00 . A A . 237 PRO CA 1 1
4 15437 1 1 237 PRO CB C -2.521 4.739 8.708 1.00 . A A . 237 PRO CB 1 1
4 15438 1 1 237 PRO CD C -3.874 3.089 9.880 1.00 . A A . 237 PRO CD 1 1
4 15439 1 1 237 PRO CG C -2.849 4.208 10.082 1.00 . A A . 237 PRO CG 1 1
4 15440 1 1 237 PRO HA H -2.960 3.874 6.769 1.00 . A A . 237 PRO HA 1 1
4 15441 1 1 237 PRO HB2 H -1.494 5.100 8.648 1.00 . A A . 237 PRO HB2 1 1
4 15442 1 1 237 PRO HB3 H -3.205 5.537 8.441 1.00 . A A . 237 PRO HB3 1 1
4 15443 1 1 237 PRO HD2 H -3.575 2.190 10.408 1.00 . A A . 237 PRO HD2 1 1
4 15444 1 1 237 PRO HD3 H -4.858 3.405 10.216 1.00 . A A . 237 PRO HD3 1 1
4 15445 1 1 237 PRO HG2 H -1.947 3.820 10.550 1.00 . A A . 237 PRO HG2 1 1
4 15446 1 1 237 PRO HG3 H -3.272 4.994 10.698 1.00 . A A . 237 PRO HG3 1 1
4 15447 1 1 237 PRO N N -3.874 2.854 8.405 1.00 . A A . 237 PRO N 1 1
4 15448 1 1 237 PRO O O -1.501 1.498 8.264 1.00 . A A . 237 PRO O 1 1
4 15449 1 1 238 LYS C C 1.418 2.211 8.428 1.00 . A A . 238 LYS C 1 1
4 15450 1 1 238 LYS CA C 0.869 2.409 6.996 1.00 . A A . 238 LYS CA 1 1
4 15451 1 1 238 LYS CB C 1.844 3.234 6.141 1.00 . A A . 238 LYS CB 1 1
4 15452 1 1 238 LYS CD C 1.112 2.354 3.826 1.00 . A A . 238 LYS CD 1 1
4 15453 1 1 238 LYS CE C 0.696 2.750 2.403 1.00 . A A . 238 LYS CE 1 1
4 15454 1 1 238 LYS CG C 1.353 3.591 4.721 1.00 . A A . 238 LYS CG 1 1
4 15455 1 1 238 LYS H H -0.513 3.978 6.632 1.00 . A A . 238 LYS H 1 1
4 15456 1 1 238 LYS HA H 0.706 1.439 6.531 1.00 . A A . 238 LYS HA 1 1
4 15457 1 1 238 LYS HB2 H 2.059 4.162 6.660 1.00 . A A . 238 LYS HB2 1 1
4 15458 1 1 238 LYS HB3 H 2.772 2.677 6.044 1.00 . A A . 238 LYS HB3 1 1
4 15459 1 1 238 LYS HD2 H 2.026 1.771 3.774 1.00 . A A . 238 LYS HD2 1 1
4 15460 1 1 238 LYS HD3 H 0.326 1.745 4.264 1.00 . A A . 238 LYS HD3 1 1
4 15461 1 1 238 LYS HE2 H -0.235 3.303 2.442 1.00 . A A . 238 LYS HE2 1 1
4 15462 1 1 238 LYS HE3 H 1.465 3.381 1.969 1.00 . A A . 238 LYS HE3 1 1
4 15463 1 1 238 LYS HG2 H 0.424 4.146 4.808 1.00 . A A . 238 LYS HG2 1 1
4 15464 1 1 238 LYS HG3 H 2.099 4.228 4.249 1.00 . A A . 238 LYS HG3 1 1
4 15465 1 1 238 LYS HZ1 H 0.256 1.865 0.572 1.00 . A A . 238 LYS HZ1 1 1
4 15466 1 1 238 LYS HZ2 H -0.258 0.974 1.905 1.00 . A A . 238 LYS HZ2 1 1
4 15467 1 1 238 LYS HZ3 H 1.381 1.003 1.494 1.00 . A A . 238 LYS HZ3 1 1
4 15468 1 1 238 LYS N N -0.428 3.106 7.068 1.00 . A A . 238 LYS N 1 1
4 15469 1 1 238 LYS NZ N 0.509 1.568 1.534 1.00 . A A . 238 LYS NZ 1 1
4 15470 1 1 238 LYS O O 1.324 3.138 9.239 1.00 . A A . 238 LYS O 1 1
4 15471 1 1 239 ARG C C 2.973 1.424 11.023 1.00 . A A . 239 ARG C 1 1
4 15472 1 1 239 ARG CA C 2.093 0.528 10.113 1.00 . A A . 239 ARG CA 1 1
4 15473 1 1 239 ARG CB C 2.592 -0.960 10.108 1.00 . A A . 239 ARG CB 1 1
4 15474 1 1 239 ARG CD C 4.307 -2.699 9.296 1.00 . A A . 239 ARG CD 1 1
4 15475 1 1 239 ARG CG C 3.828 -1.245 9.217 1.00 . A A . 239 ARG CG 1 1
4 15476 1 1 239 ARG CZ C 5.867 -4.046 7.879 1.00 . A A . 239 ARG CZ 1 1
4 15477 1 1 239 ARG H H 2.335 0.471 7.990 1.00 . A A . 239 ARG H 1 1
4 15478 1 1 239 ARG HA H 1.084 0.530 10.521 1.00 . A A . 239 ARG HA 1 1
4 15479 1 1 239 ARG HB2 H 2.830 -1.252 11.127 1.00 . A A . 239 ARG HB2 1 1
4 15480 1 1 239 ARG HB3 H 1.778 -1.590 9.761 1.00 . A A . 239 ARG HB3 1 1
4 15481 1 1 239 ARG HD2 H 4.523 -2.942 10.329 1.00 . A A . 239 ARG HD2 1 1
4 15482 1 1 239 ARG HD3 H 3.522 -3.353 8.928 1.00 . A A . 239 ARG HD3 1 1
4 15483 1 1 239 ARG HE H 6.149 -2.147 8.436 1.00 . A A . 239 ARG HE 1 1
4 15484 1 1 239 ARG HG2 H 3.575 -1.018 8.187 1.00 . A A . 239 ARG HG2 1 1
4 15485 1 1 239 ARG HG3 H 4.638 -0.592 9.529 1.00 . A A . 239 ARG HG3 1 1
4 15486 1 1 239 ARG HH11 H 4.218 -5.086 8.447 1.00 . A A . 239 ARG HH11 1 1
4 15487 1 1 239 ARG HH12 H 5.340 -5.969 7.463 1.00 . A A . 239 ARG HH12 1 1
4 15488 1 1 239 ARG HH21 H 7.608 -3.306 7.161 1.00 . A A . 239 ARG HH21 1 1
4 15489 1 1 239 ARG HH22 H 7.276 -4.953 6.731 1.00 . A A . 239 ARG HH22 1 1
4 15490 1 1 239 ARG N N 1.984 1.018 8.718 1.00 . A A . 239 ARG N 1 1
4 15491 1 1 239 ARG NE N 5.530 -2.908 8.501 1.00 . A A . 239 ARG NE 1 1
4 15492 1 1 239 ARG NH1 N 5.076 -5.118 7.938 1.00 . A A . 239 ARG NH1 1 1
4 15493 1 1 239 ARG NH2 N 7.005 -4.103 7.206 1.00 . A A . 239 ARG NH2 1 1
4 15494 1 1 239 ARG O O 2.450 2.040 11.955 1.00 . A A . 239 ARG O 1 1
4 15495 1 1 240 ASN C C 5.803 3.353 10.206 1.00 . A A . 240 ASN C 1 1
4 15496 1 1 240 ASN CA C 5.164 2.541 11.342 1.00 . A A . 240 ASN CA 1 1
4 15497 1 1 240 ASN CB C 6.218 1.926 12.291 1.00 . A A . 240 ASN CB 1 1
4 15498 1 1 240 ASN CG C 6.829 2.976 13.226 1.00 . A A . 240 ASN CG 1 1
4 15499 1 1 240 ASN H H 4.690 0.840 10.188 1.00 . A A . 240 ASN H 1 1
4 15500 1 1 240 ASN HA H 4.536 3.225 11.918 1.00 . A A . 240 ASN HA 1 1
4 15501 1 1 240 ASN HB2 H 5.746 1.163 12.901 1.00 . A A . 240 ASN HB2 1 1
4 15502 1 1 240 ASN HB3 H 7.011 1.465 11.715 1.00 . A A . 240 ASN HB3 1 1
4 15503 1 1 240 ASN HD21 H 8.434 3.155 12.093 1.00 . A A . 240 ASN HD21 1 1
4 15504 1 1 240 ASN HD22 H 8.397 4.149 13.496 1.00 . A A . 240 ASN HD22 1 1
4 15505 1 1 240 ASN N N 4.288 1.494 10.783 1.00 . A A . 240 ASN N 1 1
4 15506 1 1 240 ASN ND2 N 8.003 3.475 12.907 1.00 . A A . 240 ASN ND2 1 1
4 15507 1 1 240 ASN O O 5.800 2.902 9.056 1.00 . A A . 240 ASN O 1 1
4 15508 1 1 240 ASN OD1 O 6.248 3.317 14.236 1.00 . A A . 240 ASN OD1 1 1
4 15509 1 1 241 LYS C C 8.604 4.365 9.433 1.00 . A A . 241 LYS C 1 1
4 15510 1 1 241 LYS CA C 7.316 5.215 9.622 1.00 . A A . 241 LYS CA 1 1
4 15511 1 1 241 LYS CB C 7.685 6.623 10.152 1.00 . A A . 241 LYS CB 1 1
4 15512 1 1 241 LYS CD C 7.078 9.100 10.321 1.00 . A A . 241 LYS CD 1 1
4 15513 1 1 241 LYS CE C 6.078 10.188 9.923 1.00 . A A . 241 LYS CE 1 1
4 15514 1 1 241 LYS CG C 6.562 7.671 10.024 1.00 . A A . 241 LYS CG 1 1
4 15515 1 1 241 LYS H H 6.176 4.932 11.395 1.00 . A A . 241 LYS H 1 1
4 15516 1 1 241 LYS HA H 6.819 5.315 8.661 1.00 . A A . 241 LYS HA 1 1
4 15517 1 1 241 LYS HB2 H 7.960 6.541 11.197 1.00 . A A . 241 LYS HB2 1 1
4 15518 1 1 241 LYS HB3 H 8.549 6.988 9.598 1.00 . A A . 241 LYS HB3 1 1
4 15519 1 1 241 LYS HD2 H 7.278 9.190 11.383 1.00 . A A . 241 LYS HD2 1 1
4 15520 1 1 241 LYS HD3 H 8.003 9.263 9.774 1.00 . A A . 241 LYS HD3 1 1
4 15521 1 1 241 LYS HE2 H 5.749 10.010 8.904 1.00 . A A . 241 LYS HE2 1 1
4 15522 1 1 241 LYS HE3 H 5.222 10.146 10.584 1.00 . A A . 241 LYS HE3 1 1
4 15523 1 1 241 LYS HG2 H 6.169 7.640 9.011 1.00 . A A . 241 LYS HG2 1 1
4 15524 1 1 241 LYS HG3 H 5.763 7.426 10.722 1.00 . A A . 241 LYS HG3 1 1
4 15525 1 1 241 LYS HZ1 H 6.870 11.815 10.980 1.00 . A A . 241 LYS HZ1 1 1
4 15526 1 1 241 LYS HZ2 H 6.025 12.247 9.575 1.00 . A A . 241 LYS HZ2 1 1
4 15527 1 1 241 LYS HZ3 H 7.568 11.573 9.457 1.00 . A A . 241 LYS HZ3 1 1
4 15528 1 1 241 LYS N N 6.380 4.525 10.531 1.00 . A A . 241 LYS N 1 1
4 15529 1 1 241 LYS NZ N 6.675 11.551 9.992 1.00 . A A . 241 LYS NZ 1 1
4 15530 1 1 241 LYS O O 9.148 3.841 10.409 1.00 . A A . 241 LYS O 1 1
4 15531 1 1 242 PRO C C 11.596 3.879 8.394 1.00 . A A . 242 PRO C 1 1
4 15532 1 1 242 PRO CA C 10.252 3.341 7.868 1.00 . A A . 242 PRO CA 1 1
4 15533 1 1 242 PRO CB C 10.245 3.263 6.311 1.00 . A A . 242 PRO CB 1 1
4 15534 1 1 242 PRO CD C 8.663 4.926 6.962 1.00 . A A . 242 PRO CD 1 1
4 15535 1 1 242 PRO CG C 8.985 3.936 5.880 1.00 . A A . 242 PRO CG 1 1
4 15536 1 1 242 PRO HA H 10.079 2.346 8.276 1.00 . A A . 242 PRO HA 1 1
4 15537 1 1 242 PRO HB2 H 11.118 3.773 5.897 1.00 . A A . 242 PRO HB2 1 1
4 15538 1 1 242 PRO HB3 H 10.247 2.229 5.984 1.00 . A A . 242 PRO HB3 1 1
4 15539 1 1 242 PRO HD2 H 9.211 5.852 6.818 1.00 . A A . 242 PRO HD2 1 1
4 15540 1 1 242 PRO HD3 H 7.600 5.124 6.996 1.00 . A A . 242 PRO HD3 1 1
4 15541 1 1 242 PRO HG2 H 9.137 4.441 4.927 1.00 . A A . 242 PRO HG2 1 1
4 15542 1 1 242 PRO HG3 H 8.178 3.213 5.787 1.00 . A A . 242 PRO HG3 1 1
4 15543 1 1 242 PRO N N 9.119 4.229 8.177 1.00 . A A . 242 PRO N 1 1
4 15544 1 1 242 PRO O O 11.965 5.024 8.119 1.00 . A A . 242 PRO O 1 1
4 15545 1 1 243 THR C C 14.651 2.921 8.463 1.00 . A A . 243 THR C 1 1
4 15546 1 1 243 THR CA C 13.680 3.348 9.578 1.00 . A A . 243 THR CA 1 1
4 15547 1 1 243 THR CB C 14.017 2.626 10.920 1.00 . A A . 243 THR CB 1 1
4 15548 1 1 243 THR CG2 C 15.475 2.861 11.367 1.00 . A A . 243 THR CG2 1 1
4 15549 1 1 243 THR H H 11.913 2.196 9.427 1.00 . A A . 243 THR H 1 1
4 15550 1 1 243 THR HA H 13.761 4.422 9.739 1.00 . A A . 243 THR HA 1 1
4 15551 1 1 243 THR HB H 13.857 1.558 10.784 1.00 . A A . 243 THR HB 1 1
4 15552 1 1 243 THR HG1 H 12.422 3.622 11.545 1.00 . A A . 243 THR HG1 1 1
4 15553 1 1 243 THR HG21 H 15.643 2.385 12.325 1.00 . A A . 243 THR HG21 1 1
4 15554 1 1 243 THR HG22 H 15.664 3.921 11.457 1.00 . A A . 243 THR HG22 1 1
4 15555 1 1 243 THR HG23 H 16.159 2.439 10.637 1.00 . A A . 243 THR HG23 1 1
4 15556 1 1 243 THR N N 12.313 3.048 9.154 1.00 . A A . 243 THR N 1 1
4 15557 1 1 243 THR O O 14.602 1.782 7.994 1.00 . A A . 243 THR O 1 1
4 15558 1 1 243 THR OG1 O 13.121 3.094 11.947 1.00 . A A . 243 THR OG1 1 1
4 15559 1 1 244 VAL C C 17.871 3.465 7.707 1.00 . A A . 244 VAL C 1 1
4 15560 1 1 244 VAL CA C 16.514 3.620 6.987 1.00 . A A . 244 VAL CA 1 1
4 15561 1 1 244 VAL CB C 16.576 4.774 5.922 1.00 . A A . 244 VAL CB 1 1
4 15562 1 1 244 VAL CG1 C 17.371 4.321 4.690 1.00 . A A . 244 VAL CG1 1 1
4 15563 1 1 244 VAL CG2 C 15.159 5.258 5.517 1.00 . A A . 244 VAL CG2 1 1
4 15564 1 1 244 VAL H H 15.390 4.776 8.360 1.00 . A A . 244 VAL H 1 1
4 15565 1 1 244 VAL HA H 16.279 2.685 6.476 1.00 . A A . 244 VAL HA 1 1
4 15566 1 1 244 VAL HB H 17.098 5.620 6.367 1.00 . A A . 244 VAL HB 1 1
4 15567 1 1 244 VAL HG11 H 17.419 5.132 3.973 1.00 . A A . 244 VAL HG11 1 1
4 15568 1 1 244 VAL HG12 H 16.888 3.469 4.229 1.00 . A A . 244 VAL HG12 1 1
4 15569 1 1 244 VAL HG13 H 18.377 4.046 4.982 1.00 . A A . 244 VAL HG13 1 1
4 15570 1 1 244 VAL HG21 H 14.626 5.605 6.395 1.00 . A A . 244 VAL HG21 1 1
4 15571 1 1 244 VAL HG22 H 14.605 4.442 5.068 1.00 . A A . 244 VAL HG22 1 1
4 15572 1 1 244 VAL HG23 H 15.236 6.070 4.804 1.00 . A A . 244 VAL HG23 1 1
4 15573 1 1 244 VAL N N 15.476 3.871 8.001 1.00 . A A . 244 VAL N 1 1
4 15574 1 1 244 VAL O O 18.158 4.223 8.638 1.00 . A A . 244 VAL O 1 1
4 15575 1 1 245 TYR C C 21.200 2.449 7.543 1.00 . A A . 245 TYR C 1 1
4 15576 1 1 245 TYR CA C 19.824 1.979 8.083 1.00 . A A . 245 TYR CA 1 1
4 15577 1 1 245 TYR CB C 19.748 0.415 8.071 1.00 . A A . 245 TYR CB 1 1
4 15578 1 1 245 TYR CD1 C 17.567 -0.255 9.266 1.00 . A A . 245 TYR CD1 1 1
4 15579 1 1 245 TYR CD2 C 17.695 -0.592 6.897 1.00 . A A . 245 TYR CD2 1 1
4 15580 1 1 245 TYR CE1 C 16.274 -0.761 9.258 1.00 . A A . 245 TYR CE1 1 1
4 15581 1 1 245 TYR CE2 C 16.409 -1.097 6.893 1.00 . A A . 245 TYR CE2 1 1
4 15582 1 1 245 TYR CG C 18.310 -0.160 8.085 1.00 . A A . 245 TYR CG 1 1
4 15583 1 1 245 TYR CZ C 15.704 -1.180 8.070 1.00 . A A . 245 TYR CZ 1 1
4 15584 1 1 245 TYR H H 18.571 2.138 6.368 1.00 . A A . 245 TYR H 1 1
4 15585 1 1 245 TYR HA H 19.705 2.326 9.107 1.00 . A A . 245 TYR HA 1 1
4 15586 1 1 245 TYR HB2 H 20.246 0.039 7.181 1.00 . A A . 245 TYR HB2 1 1
4 15587 1 1 245 TYR HB3 H 20.268 0.029 8.939 1.00 . A A . 245 TYR HB3 1 1
4 15588 1 1 245 TYR HD1 H 18.012 0.072 10.200 1.00 . A A . 245 TYR HD1 1 1
4 15589 1 1 245 TYR HD2 H 18.246 -0.531 5.966 1.00 . A A . 245 TYR HD2 1 1
4 15590 1 1 245 TYR HE1 H 15.714 -0.827 10.184 1.00 . A A . 245 TYR HE1 1 1
4 15591 1 1 245 TYR HE2 H 15.960 -1.425 5.962 1.00 . A A . 245 TYR HE2 1 1
4 15592 1 1 245 TYR HH H 14.398 -2.501 7.559 1.00 . A A . 245 TYR HH 1 1
4 15593 1 1 245 TYR N N 18.704 2.503 7.267 1.00 . A A . 245 TYR N 1 1
4 15594 1 1 245 TYR O O 21.570 2.088 6.420 1.00 . A A . 245 TYR O 1 1
4 15595 1 1 245 TYR OH O 14.417 -1.678 8.058 1.00 . A A . 245 TYR OH 1 1
4 15596 1 1 246 GLY C C 23.801 4.075 6.826 1.00 . A A . 246 GLY C 1 1
4 15597 1 1 246 GLY CA C 23.371 3.535 8.191 1.00 . A A . 246 GLY CA 1 1
4 15598 1 1 246 GLY H H 21.447 3.722 9.083 1.00 . A A . 246 GLY H 1 1
4 15599 1 1 246 GLY HA2 H 23.667 4.257 8.934 1.00 . A A . 246 GLY HA2 1 1
4 15600 1 1 246 GLY HA3 H 23.907 2.612 8.386 1.00 . A A . 246 GLY HA3 1 1
4 15601 1 1 246 GLY N N 21.921 3.272 8.354 1.00 . A A . 246 GLY N 1 1
4 15602 1 1 246 GLY O O 24.901 3.764 6.352 1.00 . A A . 246 GLY O 1 1
4 15603 1 1 247 VAL C C 23.581 6.572 4.391 1.00 . A A . 247 VAL C 1 1
4 15604 1 1 247 VAL CA C 23.034 5.156 4.748 1.00 . A A . 247 VAL CA 1 1
4 15605 1 1 247 VAL CB C 21.621 4.933 4.099 1.00 . A A . 247 VAL CB 1 1
4 15606 1 1 247 VAL CG1 C 20.596 5.994 4.561 1.00 . A A . 247 VAL CG1 1 1
4 15607 1 1 247 VAL CG2 C 21.715 4.840 2.561 1.00 . A A . 247 VAL CG2 1 1
4 15608 1 1 247 VAL H H 22.226 5.304 6.710 1.00 . A A . 247 VAL H 1 1
4 15609 1 1 247 VAL HA H 23.702 4.415 4.311 1.00 . A A . 247 VAL HA 1 1
4 15610 1 1 247 VAL HB H 21.253 3.970 4.454 1.00 . A A . 247 VAL HB 1 1
4 15611 1 1 247 VAL HG11 H 19.624 5.771 4.138 1.00 . A A . 247 VAL HG11 1 1
4 15612 1 1 247 VAL HG12 H 20.907 6.976 4.227 1.00 . A A . 247 VAL HG12 1 1
4 15613 1 1 247 VAL HG13 H 20.523 5.993 5.641 1.00 . A A . 247 VAL HG13 1 1
4 15614 1 1 247 VAL HG21 H 22.392 4.044 2.281 1.00 . A A . 247 VAL HG21 1 1
4 15615 1 1 247 VAL HG22 H 22.079 5.774 2.159 1.00 . A A . 247 VAL HG22 1 1
4 15616 1 1 247 VAL HG23 H 20.737 4.635 2.149 1.00 . A A . 247 VAL HG23 1 1
4 15617 1 1 247 VAL N N 22.942 4.880 6.193 1.00 . A A . 247 VAL N 1 1
4 15618 1 1 247 VAL O O 23.172 7.583 4.972 1.00 . A A . 247 VAL O 1 1
4 15619 1 1 248 SER C C 23.869 7.406 1.334 1.00 . A A . 248 SER C 1 1
4 15620 1 1 248 SER CA C 24.767 7.735 2.549 1.00 . A A . 248 SER CA 1 1
4 15621 1 1 248 SER CB C 26.254 7.833 2.126 1.00 . A A . 248 SER CB 1 1
4 15622 1 1 248 SER H H 25.206 5.857 3.453 1.00 . A A . 248 SER H 1 1
4 15623 1 1 248 SER HA H 24.444 8.659 3.019 1.00 . A A . 248 SER HA 1 1
4 15624 1 1 248 SER HB2 H 26.510 7.000 1.482 1.00 . A A . 248 SER HB2 1 1
4 15625 1 1 248 SER HB3 H 26.423 8.763 1.594 1.00 . A A . 248 SER HB3 1 1
4 15626 1 1 248 SER HG H 26.689 8.274 3.987 1.00 . A A . 248 SER HG 1 1
4 15627 1 1 248 SER N N 24.580 6.606 3.488 1.00 . A A . 248 SER N 1 1
4 15628 1 1 248 SER O O 24.113 6.361 0.722 1.00 . A A . 248 SER O 1 1
4 15629 1 1 248 SER OG O 27.105 7.796 3.260 1.00 . A A . 248 SER OG 1 1
4 15630 1 1 249 PRO C C 22.212 7.134 -1.247 1.00 . A A . 249 PRO C 1 1
4 15631 1 1 249 PRO CA C 21.722 7.797 0.060 1.00 . A A . 249 PRO CA 1 1
4 15632 1 1 249 PRO CB C 20.977 9.114 -0.223 1.00 . A A . 249 PRO CB 1 1
4 15633 1 1 249 PRO CD C 22.629 9.638 1.432 1.00 . A A . 249 PRO CD 1 1
4 15634 1 1 249 PRO CG C 21.208 9.939 1.006 1.00 . A A . 249 PRO CG 1 1
4 15635 1 1 249 PRO HA H 21.055 7.106 0.580 1.00 . A A . 249 PRO HA 1 1
4 15636 1 1 249 PRO HB2 H 21.383 9.603 -1.116 1.00 . A A . 249 PRO HB2 1 1
4 15637 1 1 249 PRO HB3 H 19.920 8.930 -0.359 1.00 . A A . 249 PRO HB3 1 1
4 15638 1 1 249 PRO HD2 H 23.331 10.309 0.948 1.00 . A A . 249 PRO HD2 1 1
4 15639 1 1 249 PRO HD3 H 22.729 9.708 2.511 1.00 . A A . 249 PRO HD3 1 1
4 15640 1 1 249 PRO HG2 H 21.086 10.997 0.779 1.00 . A A . 249 PRO HG2 1 1
4 15641 1 1 249 PRO HG3 H 20.514 9.650 1.790 1.00 . A A . 249 PRO HG3 1 1
4 15642 1 1 249 PRO N N 22.830 8.246 0.969 1.00 . A A . 249 PRO N 1 1
4 15643 1 1 249 PRO O O 21.892 5.987 -1.505 1.00 . A A . 249 PRO O 1 1
4 15644 1 1 250 ASN C C 25.390 8.138 -2.477 1.00 . A A . 250 ASN C 1 1
4 15645 1 1 250 ASN CA C 24.165 7.255 -2.752 1.00 . A A . 250 ASN CA 1 1
4 15646 1 1 250 ASN CB C 23.901 7.172 -4.273 1.00 . A A . 250 ASN CB 1 1
4 15647 1 1 250 ASN CG C 24.974 6.380 -5.032 1.00 . A A . 250 ASN CG 1 1
4 15648 1 1 250 ASN H H 22.812 8.788 -2.171 1.00 . A A . 250 ASN H 1 1
4 15649 1 1 250 ASN HA H 24.358 6.257 -2.355 1.00 . A A . 250 ASN HA 1 1
4 15650 1 1 250 ASN HB2 H 22.947 6.688 -4.435 1.00 . A A . 250 ASN HB2 1 1
4 15651 1 1 250 ASN HB3 H 23.851 8.175 -4.685 1.00 . A A . 250 ASN HB3 1 1
4 15652 1 1 250 ASN HD21 H 26.070 8.015 -5.309 1.00 . A A . 250 ASN HD21 1 1
4 15653 1 1 250 ASN HD22 H 26.722 6.556 -5.961 1.00 . A A . 250 ASN HD22 1 1
4 15654 1 1 250 ASN N N 23.007 7.840 -2.045 1.00 . A A . 250 ASN N 1 1
4 15655 1 1 250 ASN ND2 N 26.028 7.053 -5.479 1.00 . A A . 250 ASN ND2 1 1
4 15656 1 1 250 ASN O O 26.541 7.688 -2.485 1.00 . A A . 250 ASN O 1 1
4 15657 1 1 250 ASN OD1 O 24.857 5.164 -5.209 1.00 . A A . 250 ASN OD1 1 1
4 15658 1 1 251 TYR C C 26.431 10.886 -0.739 1.00 . A A . 251 TYR C 1 1
4 15659 1 1 251 TYR CA C 26.047 10.511 -2.169 1.00 . A A . 251 TYR CA 1 1
4 15660 1 1 251 TYR CB C 25.500 11.745 -2.944 1.00 . A A . 251 TYR CB 1 1
4 15661 1 1 251 TYR CD1 C 26.701 12.291 -5.116 1.00 . A A . 251 TYR CD1 1 1
4 15662 1 1 251 TYR CD2 C 24.795 10.860 -5.251 1.00 . A A . 251 TYR CD2 1 1
4 15663 1 1 251 TYR CE1 C 26.888 12.184 -6.475 1.00 . A A . 251 TYR CE1 1 1
4 15664 1 1 251 TYR CE2 C 24.976 10.755 -6.621 1.00 . A A . 251 TYR CE2 1 1
4 15665 1 1 251 TYR CG C 25.656 11.635 -4.468 1.00 . A A . 251 TYR CG 1 1
4 15666 1 1 251 TYR CZ C 26.029 11.420 -7.225 1.00 . A A . 251 TYR CZ 1 1
4 15667 1 1 251 TYR H H 24.149 9.645 -2.057 1.00 . A A . 251 TYR H 1 1
4 15668 1 1 251 TYR HA H 26.949 10.170 -2.679 1.00 . A A . 251 TYR HA 1 1
4 15669 1 1 251 TYR HB2 H 24.447 11.874 -2.725 1.00 . A A . 251 TYR HB2 1 1
4 15670 1 1 251 TYR HB3 H 26.029 12.640 -2.621 1.00 . A A . 251 TYR HB3 1 1
4 15671 1 1 251 TYR HD1 H 27.374 12.902 -4.533 1.00 . A A . 251 TYR HD1 1 1
4 15672 1 1 251 TYR HD2 H 23.971 10.344 -4.779 1.00 . A A . 251 TYR HD2 1 1
4 15673 1 1 251 TYR HE1 H 27.716 12.709 -6.951 1.00 . A A . 251 TYR HE1 1 1
4 15674 1 1 251 TYR HE2 H 24.300 10.149 -7.213 1.00 . A A . 251 TYR HE2 1 1
4 15675 1 1 251 TYR HH H 27.161 11.111 -8.759 1.00 . A A . 251 TYR HH 1 1
4 15676 1 1 251 TYR N N 25.080 9.423 -2.225 1.00 . A A . 251 TYR N 1 1
4 15677 1 1 251 TYR O O 25.650 10.734 0.204 1.00 . A A . 251 TYR O 1 1
4 15678 1 1 251 TYR OH O 26.233 11.308 -8.584 1.00 . A A . 251 TYR OH 1 1
4 15679 1 1 252 ASP C C 28.488 13.557 0.024 1.00 . A A . 252 ASP C 1 1
4 15680 1 1 252 ASP CA C 28.181 12.122 0.510 1.00 . A A . 252 ASP CA 1 1
4 15681 1 1 252 ASP CB C 29.466 11.423 1.047 1.00 . A A . 252 ASP CB 1 1
4 15682 1 1 252 ASP CG C 30.269 12.253 2.070 1.00 . A A . 252 ASP CG 1 1
4 15683 1 1 252 ASP H H 28.296 11.128 -1.345 1.00 . A A . 252 ASP H 1 1
4 15684 1 1 252 ASP HA H 27.428 12.163 1.295 1.00 . A A . 252 ASP HA 1 1
4 15685 1 1 252 ASP HB2 H 29.182 10.488 1.520 1.00 . A A . 252 ASP HB2 1 1
4 15686 1 1 252 ASP HB3 H 30.113 11.188 0.209 1.00 . A A . 252 ASP HB3 1 1
4 15687 1 1 252 ASP N N 27.667 11.344 -0.625 1.00 . A A . 252 ASP N 1 1
4 15688 1 1 252 ASP O O 28.598 14.496 0.823 1.00 . A A . 252 ASP O 1 1
4 15689 1 1 252 ASP OD1 O 29.918 12.254 3.268 1.00 . A A . 252 ASP OD1 1 1
4 15690 1 1 252 ASP OD2 O 31.272 12.898 1.682 1.00 . A A . 252 ASP OD2 1 1
4 15691 1 1 253 LYS C C 28.153 15.767 -2.740 1.00 . A A . 253 LYS C 1 1
4 15692 1 1 253 LYS CA C 29.166 14.891 -1.969 1.00 . A A . 253 LYS CA 1 1
4 15693 1 1 253 LYS CB C 30.306 14.426 -2.910 1.00 . A A . 253 LYS CB 1 1
4 15694 1 1 253 LYS CD C 31.038 12.764 -4.770 1.00 . A A . 253 LYS CD 1 1
4 15695 1 1 253 LYS CE C 31.678 11.603 -3.973 1.00 . A A . 253 LYS CE 1 1
4 15696 1 1 253 LYS CG C 29.863 13.460 -4.032 1.00 . A A . 253 LYS CG 1 1
4 15697 1 1 253 LYS H H 28.230 12.994 -1.882 1.00 . A A . 253 LYS H 1 1
4 15698 1 1 253 LYS HA H 29.610 15.513 -1.195 1.00 . A A . 253 LYS HA 1 1
4 15699 1 1 253 LYS HB2 H 30.766 15.298 -3.368 1.00 . A A . 253 LYS HB2 1 1
4 15700 1 1 253 LYS HB3 H 31.061 13.924 -2.310 1.00 . A A . 253 LYS HB3 1 1
4 15701 1 1 253 LYS HD2 H 30.668 12.367 -5.710 1.00 . A A . 253 LYS HD2 1 1
4 15702 1 1 253 LYS HD3 H 31.804 13.501 -4.984 1.00 . A A . 253 LYS HD3 1 1
4 15703 1 1 253 LYS HE2 H 30.914 10.868 -3.750 1.00 . A A . 253 LYS HE2 1 1
4 15704 1 1 253 LYS HE3 H 32.437 11.138 -4.591 1.00 . A A . 253 LYS HE3 1 1
4 15705 1 1 253 LYS HG2 H 29.227 12.691 -3.602 1.00 . A A . 253 LYS HG2 1 1
4 15706 1 1 253 LYS HG3 H 29.282 14.020 -4.758 1.00 . A A . 253 LYS HG3 1 1
4 15707 1 1 253 LYS HZ1 H 32.942 12.837 -2.862 1.00 . A A . 253 LYS HZ1 1 1
4 15708 1 1 253 LYS HZ2 H 32.854 11.255 -2.282 1.00 . A A . 253 LYS HZ2 1 1
4 15709 1 1 253 LYS HZ3 H 31.578 12.324 -2.012 1.00 . A A . 253 LYS HZ3 1 1
4 15710 1 1 253 LYS N N 28.584 13.706 -1.316 1.00 . A A . 253 LYS N 1 1
4 15711 1 1 253 LYS NZ N 32.304 12.034 -2.695 1.00 . A A . 253 LYS NZ 1 1
4 15712 1 1 253 LYS O O 28.577 16.741 -3.377 1.00 . A A . 253 LYS O 1 1
4 15713 1 1 254 TRP C C 25.216 17.345 -2.647 1.00 . A A . 254 TRP C 1 1
4 15714 1 1 254 TRP CA C 25.847 16.221 -3.494 1.00 . A A . 254 TRP CA 1 1
4 15715 1 1 254 TRP CB C 24.761 15.290 -4.106 1.00 . A A . 254 TRP CB 1 1
4 15716 1 1 254 TRP CD1 C 24.402 16.809 -6.174 1.00 . A A . 254 TRP CD1 1 1
4 15717 1 1 254 TRP CD2 C 22.569 15.692 -5.568 1.00 . A A . 254 TRP CD2 1 1
4 15718 1 1 254 TRP CE2 C 22.260 16.489 -6.686 1.00 . A A . 254 TRP CE2 1 1
4 15719 1 1 254 TRP CE3 C 21.568 14.900 -5.028 1.00 . A A . 254 TRP CE3 1 1
4 15720 1 1 254 TRP CG C 23.948 15.924 -5.235 1.00 . A A . 254 TRP CG 1 1
4 15721 1 1 254 TRP CH2 C 20.035 15.720 -6.713 1.00 . A A . 254 TRP CH2 1 1
4 15722 1 1 254 TRP CZ2 C 20.994 16.510 -7.268 1.00 . A A . 254 TRP CZ2 1 1
4 15723 1 1 254 TRP CZ3 C 20.315 14.920 -5.605 1.00 . A A . 254 TRP CZ3 1 1
4 15724 1 1 254 TRP H H 26.540 14.729 -2.114 1.00 . A A . 254 TRP H 1 1
4 15725 1 1 254 TRP HA H 26.383 16.695 -4.318 1.00 . A A . 254 TRP HA 1 1
4 15726 1 1 254 TRP HB2 H 25.245 14.409 -4.510 1.00 . A A . 254 TRP HB2 1 1
4 15727 1 1 254 TRP HB3 H 24.074 14.980 -3.329 1.00 . A A . 254 TRP HB3 1 1
4 15728 1 1 254 TRP HD1 H 25.414 17.188 -6.212 1.00 . A A . 254 TRP HD1 1 1
4 15729 1 1 254 TRP HE1 H 23.478 17.793 -7.775 1.00 . A A . 254 TRP HE1 1 1
4 15730 1 1 254 TRP HE3 H 21.761 14.270 -4.170 1.00 . A A . 254 TRP HE3 1 1
4 15731 1 1 254 TRP HH2 H 19.034 15.701 -7.131 1.00 . A A . 254 TRP HH2 1 1
4 15732 1 1 254 TRP HZ2 H 20.770 17.131 -8.124 1.00 . A A . 254 TRP HZ2 1 1
4 15733 1 1 254 TRP HZ3 H 19.527 14.303 -5.191 1.00 . A A . 254 TRP HZ3 1 1
4 15734 1 1 254 TRP N N 26.845 15.449 -2.708 1.00 . A A . 254 TRP N 1 1
4 15735 1 1 254 TRP NE1 N 23.394 17.164 -7.031 1.00 . A A . 254 TRP NE1 1 1
4 15736 1 1 254 TRP O O 25.186 17.278 -1.418 1.00 . A A . 254 TRP O 1 1
4 15737 1 1 255 GLU C C 22.610 19.124 -2.345 1.00 . A A . 255 GLU C 1 1
4 15738 1 1 255 GLU CA C 24.060 19.529 -2.730 1.00 . A A . 255 GLU CA 1 1
4 15739 1 1 255 GLU CB C 24.060 20.718 -3.729 1.00 . A A . 255 GLU CB 1 1
4 15740 1 1 255 GLU CD C 24.802 22.595 -2.110 1.00 . A A . 255 GLU CD 1 1
4 15741 1 1 255 GLU CG C 23.744 22.096 -3.114 1.00 . A A . 255 GLU CG 1 1
4 15742 1 1 255 GLU H H 24.844 18.385 -4.309 1.00 . A A . 255 GLU H 1 1
4 15743 1 1 255 GLU HA H 24.615 19.812 -1.839 1.00 . A A . 255 GLU HA 1 1
4 15744 1 1 255 GLU HB2 H 25.035 20.777 -4.195 1.00 . A A . 255 GLU HB2 1 1
4 15745 1 1 255 GLU HB3 H 23.329 20.519 -4.509 1.00 . A A . 255 GLU HB3 1 1
4 15746 1 1 255 GLU HG2 H 23.665 22.823 -3.916 1.00 . A A . 255 GLU HG2 1 1
4 15747 1 1 255 GLU HG3 H 22.785 22.032 -2.614 1.00 . A A . 255 GLU HG3 1 1
4 15748 1 1 255 GLU N N 24.738 18.387 -3.342 1.00 . A A . 255 GLU N 1 1
4 15749 1 1 255 GLU O O 22.225 19.246 -1.161 1.00 . A A . 255 GLU O 1 1
4 15750 1 1 255 GLU OXT O 21.856 18.672 -3.241 1.00 . A A . 255 GLU OXT 1 1
4 15751 1 1 255 GLU OE1 O 24.515 22.669 -0.892 1.00 . A A . 255 GLU OE1 1 1
4 15752 1 1 255 GLU OE2 O 25.926 22.938 -2.534 1.00 . A A . 255 GLU OE2 1 1
5 15753 1 1 1 MET C C 35.998 -14.167 10.200 1.00 . A A . 1 MET C 1 1
5 15754 1 1 1 MET CA C 35.374 -15.535 10.540 1.00 . A A . 1 MET CA 1 1
5 15755 1 1 1 MET CB C 35.225 -15.692 12.082 1.00 . A A . 1 MET CB 1 1
5 15756 1 1 1 MET CE C 36.804 -18.323 13.272 1.00 . A A . 1 MET CE 1 1
5 15757 1 1 1 MET CG C 34.469 -16.952 12.542 1.00 . A A . 1 MET CG 1 1
5 15758 1 1 1 MET H1 H 36.196 -16.573 8.925 1.00 . A A . 1 MET H1 1 1
5 15759 1 1 1 MET H2 H 35.778 -17.563 10.230 1.00 . A A . 1 MET H2 1 1
5 15760 1 1 1 MET H3 H 37.155 -16.590 10.313 1.00 . A A . 1 MET H3 1 1
5 15761 1 1 1 MET HA H 34.391 -15.582 10.084 1.00 . A A . 1 MET HA 1 1
5 15762 1 1 1 MET HB2 H 36.212 -15.718 12.525 1.00 . A A . 1 MET HB2 1 1
5 15763 1 1 1 MET HB3 H 34.697 -14.825 12.471 1.00 . A A . 1 MET HB3 1 1
5 15764 1 1 1 MET HE1 H 36.493 -18.216 14.301 1.00 . A A . 1 MET HE1 1 1
5 15765 1 1 1 MET HE2 H 37.372 -17.454 12.974 1.00 . A A . 1 MET HE2 1 1
5 15766 1 1 1 MET HE3 H 37.422 -19.205 13.176 1.00 . A A . 1 MET HE3 1 1
5 15767 1 1 1 MET HG2 H 34.290 -16.882 13.608 1.00 . A A . 1 MET HG2 1 1
5 15768 1 1 1 MET HG3 H 33.515 -16.993 12.031 1.00 . A A . 1 MET HG3 1 1
5 15769 1 1 1 MET N N 36.182 -16.643 9.963 1.00 . A A . 1 MET N 1 1
5 15770 1 1 1 MET O O 37.168 -14.085 9.795 1.00 . A A . 1 MET O 1 1
5 15771 1 1 1 MET SD S 35.358 -18.491 12.217 1.00 . A A . 1 MET SD 1 1
5 15772 1 1 2 GLY C C 34.655 -10.704 10.692 1.00 . A A . 2 GLY C 1 1
5 15773 1 1 2 GLY CA C 35.660 -11.725 10.167 1.00 . A A . 2 GLY CA 1 1
5 15774 1 1 2 GLY H H 34.266 -13.243 10.653 1.00 . A A . 2 GLY H 1 1
5 15775 1 1 2 GLY HA2 H 36.614 -11.584 10.667 1.00 . A A . 2 GLY HA2 1 1
5 15776 1 1 2 GLY HA3 H 35.799 -11.562 9.106 1.00 . A A . 2 GLY HA3 1 1
5 15777 1 1 2 GLY N N 35.202 -13.094 10.383 1.00 . A A . 2 GLY N 1 1
5 15778 1 1 2 GLY O O 33.515 -10.659 10.219 1.00 . A A . 2 GLY O 1 1
5 15779 1 1 3 GLN C C 34.245 -7.594 11.360 1.00 . A A . 3 GLN C 1 1
5 15780 1 1 3 GLN CA C 34.243 -8.829 12.281 1.00 . A A . 3 GLN CA 1 1
5 15781 1 1 3 GLN CB C 34.757 -8.442 13.708 1.00 . A A . 3 GLN CB 1 1
5 15782 1 1 3 GLN CD C 34.937 -10.800 14.764 1.00 . A A . 3 GLN CD 1 1
5 15783 1 1 3 GLN CG C 34.339 -9.394 14.857 1.00 . A A . 3 GLN CG 1 1
5 15784 1 1 3 GLN H H 35.980 -10.029 12.039 1.00 . A A . 3 GLN H 1 1
5 15785 1 1 3 GLN HA H 33.222 -9.204 12.367 1.00 . A A . 3 GLN HA 1 1
5 15786 1 1 3 GLN HB2 H 35.842 -8.405 13.684 1.00 . A A . 3 GLN HB2 1 1
5 15787 1 1 3 GLN HB3 H 34.392 -7.448 13.953 1.00 . A A . 3 GLN HB3 1 1
5 15788 1 1 3 GLN HE21 H 33.403 -11.429 13.672 1.00 . A A . 3 GLN HE21 1 1
5 15789 1 1 3 GLN HE22 H 34.621 -12.606 14.008 1.00 . A A . 3 GLN HE22 1 1
5 15790 1 1 3 GLN HG2 H 34.658 -8.959 15.798 1.00 . A A . 3 GLN HG2 1 1
5 15791 1 1 3 GLN HG3 H 33.256 -9.475 14.864 1.00 . A A . 3 GLN HG3 1 1
5 15792 1 1 3 GLN N N 35.074 -9.903 11.693 1.00 . A A . 3 GLN N 1 1
5 15793 1 1 3 GLN NE2 N 34.251 -11.701 14.082 1.00 . A A . 3 GLN NE2 1 1
5 15794 1 1 3 GLN O O 35.285 -6.948 11.191 1.00 . A A . 3 GLN O 1 1
5 15795 1 1 3 GLN OE1 O 36.009 -11.073 15.308 1.00 . A A . 3 GLN OE1 1 1
5 15796 1 1 4 GLN C C 32.357 -4.923 10.637 1.00 . A A . 4 GLN C 1 1
5 15797 1 1 4 GLN CA C 32.923 -6.132 9.855 1.00 . A A . 4 GLN CA 1 1
5 15798 1 1 4 GLN CB C 31.966 -6.511 8.688 1.00 . A A . 4 GLN CB 1 1
5 15799 1 1 4 GLN CD C 33.160 -5.246 6.797 1.00 . A A . 4 GLN CD 1 1
5 15800 1 1 4 GLN CG C 31.850 -5.462 7.560 1.00 . A A . 4 GLN CG 1 1
5 15801 1 1 4 GLN H H 32.292 -7.834 10.955 1.00 . A A . 4 GLN H 1 1
5 15802 1 1 4 GLN HA H 33.898 -5.875 9.444 1.00 . A A . 4 GLN HA 1 1
5 15803 1 1 4 GLN HB2 H 32.309 -7.442 8.246 1.00 . A A . 4 GLN HB2 1 1
5 15804 1 1 4 GLN HB3 H 30.971 -6.680 9.095 1.00 . A A . 4 GLN HB3 1 1
5 15805 1 1 4 GLN HE21 H 32.723 -6.718 5.540 1.00 . A A . 4 GLN HE21 1 1
5 15806 1 1 4 GLN HE22 H 34.223 -5.911 5.267 1.00 . A A . 4 GLN HE22 1 1
5 15807 1 1 4 GLN HG2 H 31.088 -5.783 6.862 1.00 . A A . 4 GLN HG2 1 1
5 15808 1 1 4 GLN HG3 H 31.546 -4.518 7.995 1.00 . A A . 4 GLN HG3 1 1
5 15809 1 1 4 GLN N N 33.080 -7.279 10.766 1.00 . A A . 4 GLN N 1 1
5 15810 1 1 4 GLN NE2 N 33.390 -6.038 5.765 1.00 . A A . 4 GLN NE2 1 1
5 15811 1 1 4 GLN O O 31.294 -5.044 11.251 1.00 . A A . 4 GLN O 1 1
5 15812 1 1 4 GLN OE1 O 33.967 -4.381 7.138 1.00 . A A . 4 GLN OE1 1 1
5 15813 1 1 5 PRO C C 31.340 -1.992 10.344 1.00 . A A . 5 PRO C 1 1
5 15814 1 1 5 PRO CA C 32.520 -2.488 11.208 1.00 . A A . 5 PRO CA 1 1
5 15815 1 1 5 PRO CB C 33.724 -1.507 11.170 1.00 . A A . 5 PRO CB 1 1
5 15816 1 1 5 PRO CD C 34.519 -3.603 10.321 1.00 . A A . 5 PRO CD 1 1
5 15817 1 1 5 PRO CG C 34.688 -2.107 10.189 1.00 . A A . 5 PRO CG 1 1
5 15818 1 1 5 PRO HA H 32.179 -2.609 12.236 1.00 . A A . 5 PRO HA 1 1
5 15819 1 1 5 PRO HB2 H 33.406 -0.512 10.856 1.00 . A A . 5 PRO HB2 1 1
5 15820 1 1 5 PRO HB3 H 34.184 -1.445 12.149 1.00 . A A . 5 PRO HB3 1 1
5 15821 1 1 5 PRO HD2 H 34.736 -4.098 9.380 1.00 . A A . 5 PRO HD2 1 1
5 15822 1 1 5 PRO HD3 H 35.158 -3.995 11.104 1.00 . A A . 5 PRO HD3 1 1
5 15823 1 1 5 PRO HG2 H 34.446 -1.778 9.179 1.00 . A A . 5 PRO HG2 1 1
5 15824 1 1 5 PRO HG3 H 35.706 -1.822 10.436 1.00 . A A . 5 PRO HG3 1 1
5 15825 1 1 5 PRO N N 33.085 -3.760 10.691 1.00 . A A . 5 PRO N 1 1
5 15826 1 1 5 PRO O O 31.343 -2.151 9.111 1.00 . A A . 5 PRO O 1 1
5 15827 1 1 6 GLY C C 28.769 0.483 10.566 1.00 . A A . 6 GLY C 1 1
5 15828 1 1 6 GLY CA C 29.092 -0.985 10.347 1.00 . A A . 6 GLY CA 1 1
5 15829 1 1 6 GLY H H 30.450 -1.215 11.968 1.00 . A A . 6 GLY H 1 1
5 15830 1 1 6 GLY HA2 H 29.154 -1.185 9.281 1.00 . A A . 6 GLY HA2 1 1
5 15831 1 1 6 GLY HA3 H 28.282 -1.575 10.756 1.00 . A A . 6 GLY HA3 1 1
5 15832 1 1 6 GLY N N 30.337 -1.393 11.006 1.00 . A A . 6 GLY N 1 1
5 15833 1 1 6 GLY O O 28.983 1.016 11.661 1.00 . A A . 6 GLY O 1 1
5 15834 1 1 7 LYS C C 26.361 2.590 10.183 1.00 . A A . 7 LYS C 1 1
5 15835 1 1 7 LYS CA C 27.777 2.529 9.573 1.00 . A A . 7 LYS CA 1 1
5 15836 1 1 7 LYS CB C 27.823 3.164 8.152 1.00 . A A . 7 LYS CB 1 1
5 15837 1 1 7 LYS CD C 27.368 2.891 5.623 1.00 . A A . 7 LYS CD 1 1
5 15838 1 1 7 LYS CE C 28.846 2.784 5.212 1.00 . A A . 7 LYS CE 1 1
5 15839 1 1 7 LYS CG C 27.097 2.353 7.049 1.00 . A A . 7 LYS CG 1 1
5 15840 1 1 7 LYS H H 28.167 0.647 8.668 1.00 . A A . 7 LYS H 1 1
5 15841 1 1 7 LYS HA H 28.456 3.079 10.220 1.00 . A A . 7 LYS HA 1 1
5 15842 1 1 7 LYS HB2 H 27.380 4.153 8.194 1.00 . A A . 7 LYS HB2 1 1
5 15843 1 1 7 LYS HB3 H 28.864 3.274 7.861 1.00 . A A . 7 LYS HB3 1 1
5 15844 1 1 7 LYS HD2 H 26.775 2.320 4.918 1.00 . A A . 7 LYS HD2 1 1
5 15845 1 1 7 LYS HD3 H 27.065 3.931 5.575 1.00 . A A . 7 LYS HD3 1 1
5 15846 1 1 7 LYS HE2 H 29.447 3.381 5.886 1.00 . A A . 7 LYS HE2 1 1
5 15847 1 1 7 LYS HE3 H 29.161 1.749 5.279 1.00 . A A . 7 LYS HE3 1 1
5 15848 1 1 7 LYS HG2 H 27.422 1.320 7.100 1.00 . A A . 7 LYS HG2 1 1
5 15849 1 1 7 LYS HG3 H 26.028 2.393 7.241 1.00 . A A . 7 LYS HG3 1 1
5 15850 1 1 7 LYS HZ1 H 28.436 2.780 3.156 1.00 . A A . 7 LYS HZ1 1 1
5 15851 1 1 7 LYS HZ2 H 30.055 3.065 3.534 1.00 . A A . 7 LYS HZ2 1 1
5 15852 1 1 7 LYS HZ3 H 28.915 4.290 3.755 1.00 . A A . 7 LYS HZ3 1 1
5 15853 1 1 7 LYS N N 28.246 1.132 9.516 1.00 . A A . 7 LYS N 1 1
5 15854 1 1 7 LYS NZ N 29.078 3.263 3.820 1.00 . A A . 7 LYS NZ 1 1
5 15855 1 1 7 LYS O O 25.511 1.743 9.878 1.00 . A A . 7 LYS O 1 1
5 15856 1 1 8 VAL C C 23.987 4.857 11.125 1.00 . A A . 8 VAL C 1 1
5 15857 1 1 8 VAL CA C 24.834 3.738 11.777 1.00 . A A . 8 VAL CA 1 1
5 15858 1 1 8 VAL CB C 25.051 4.004 13.325 1.00 . A A . 8 VAL CB 1 1
5 15859 1 1 8 VAL CG1 C 25.709 2.777 14.007 1.00 . A A . 8 VAL CG1 1 1
5 15860 1 1 8 VAL CG2 C 25.882 5.288 13.582 1.00 . A A . 8 VAL CG2 1 1
5 15861 1 1 8 VAL H H 26.853 4.205 11.267 1.00 . A A . 8 VAL H 1 1
5 15862 1 1 8 VAL HA H 24.279 2.803 11.683 1.00 . A A . 8 VAL HA 1 1
5 15863 1 1 8 VAL HB H 24.071 4.142 13.780 1.00 . A A . 8 VAL HB 1 1
5 15864 1 1 8 VAL HG11 H 25.825 2.962 15.068 1.00 . A A . 8 VAL HG11 1 1
5 15865 1 1 8 VAL HG12 H 26.683 2.590 13.571 1.00 . A A . 8 VAL HG12 1 1
5 15866 1 1 8 VAL HG13 H 25.085 1.903 13.866 1.00 . A A . 8 VAL HG13 1 1
5 15867 1 1 8 VAL HG21 H 25.367 6.140 13.156 1.00 . A A . 8 VAL HG21 1 1
5 15868 1 1 8 VAL HG22 H 26.855 5.194 13.120 1.00 . A A . 8 VAL HG22 1 1
5 15869 1 1 8 VAL HG23 H 26.004 5.444 14.649 1.00 . A A . 8 VAL HG23 1 1
5 15870 1 1 8 VAL N N 26.128 3.570 11.074 1.00 . A A . 8 VAL N 1 1
5 15871 1 1 8 VAL O O 22.776 4.688 10.924 1.00 . A A . 8 VAL O 1 1
5 15872 1 1 9 LEU C C 25.106 8.228 9.808 1.00 . A A . 9 LEU C 1 1
5 15873 1 1 9 LEU CA C 24.031 7.168 10.133 1.00 . A A . 9 LEU CA 1 1
5 15874 1 1 9 LEU CB C 22.874 7.765 11.021 1.00 . A A . 9 LEU CB 1 1
5 15875 1 1 9 LEU CD1 C 24.068 9.186 12.869 1.00 . A A . 9 LEU CD1 1 1
5 15876 1 1 9 LEU CD2 C 21.837 8.054 13.362 1.00 . A A . 9 LEU CD2 1 1
5 15877 1 1 9 LEU CG C 23.158 7.970 12.565 1.00 . A A . 9 LEU CG 1 1
5 15878 1 1 9 LEU H H 25.614 6.027 10.960 1.00 . A A . 9 LEU H 1 1
5 15879 1 1 9 LEU HA H 23.610 6.832 9.188 1.00 . A A . 9 LEU HA 1 1
5 15880 1 1 9 LEU HB2 H 22.580 8.720 10.596 1.00 . A A . 9 LEU HB2 1 1
5 15881 1 1 9 LEU HB3 H 22.027 7.091 10.923 1.00 . A A . 9 LEU HB3 1 1
5 15882 1 1 9 LEU HD11 H 23.591 10.098 12.531 1.00 . A A . 9 LEU HD11 1 1
5 15883 1 1 9 LEU HD12 H 25.017 9.072 12.363 1.00 . A A . 9 LEU HD12 1 1
5 15884 1 1 9 LEU HD13 H 24.246 9.250 13.936 1.00 . A A . 9 LEU HD13 1 1
5 15885 1 1 9 LEU HD21 H 21.272 8.922 13.048 1.00 . A A . 9 LEU HD21 1 1
5 15886 1 1 9 LEU HD22 H 22.050 8.129 14.422 1.00 . A A . 9 LEU HD22 1 1
5 15887 1 1 9 LEU HD23 H 21.249 7.163 13.186 1.00 . A A . 9 LEU HD23 1 1
5 15888 1 1 9 LEU HG H 23.688 7.094 12.929 1.00 . A A . 9 LEU HG 1 1
5 15889 1 1 9 LEU N N 24.654 5.986 10.777 1.00 . A A . 9 LEU N 1 1
5 15890 1 1 9 LEU O O 26.300 8.022 10.078 1.00 . A A . 9 LEU O 1 1
5 15891 1 1 10 GLY C C 24.775 11.724 8.511 1.00 . A A . 10 GLY C 1 1
5 15892 1 1 10 GLY CA C 25.549 10.473 8.900 1.00 . A A . 10 GLY CA 1 1
5 15893 1 1 10 GLY H H 23.708 9.447 9.038 1.00 . A A . 10 GLY H 1 1
5 15894 1 1 10 GLY HA2 H 26.177 10.702 9.754 1.00 . A A . 10 GLY HA2 1 1
5 15895 1 1 10 GLY HA3 H 26.183 10.174 8.073 1.00 . A A . 10 GLY HA3 1 1
5 15896 1 1 10 GLY N N 24.660 9.365 9.238 1.00 . A A . 10 GLY N 1 1
5 15897 1 1 10 GLY O O 24.850 12.180 7.361 1.00 . A A . 10 GLY O 1 1
5 15898 1 1 11 ASP C C 24.356 14.685 9.298 1.00 . A A . 11 ASP C 1 1
5 15899 1 1 11 ASP CA C 23.306 13.561 9.316 1.00 . A A . 11 ASP CA 1 1
5 15900 1 1 11 ASP CB C 22.260 13.792 10.445 1.00 . A A . 11 ASP CB 1 1
5 15901 1 1 11 ASP CG C 21.792 15.262 10.570 1.00 . A A . 11 ASP CG 1 1
5 15902 1 1 11 ASP H H 23.882 11.776 10.315 1.00 . A A . 11 ASP H 1 1
5 15903 1 1 11 ASP HA H 22.783 13.547 8.356 1.00 . A A . 11 ASP HA 1 1
5 15904 1 1 11 ASP HB2 H 21.393 13.170 10.250 1.00 . A A . 11 ASP HB2 1 1
5 15905 1 1 11 ASP HB3 H 22.693 13.479 11.392 1.00 . A A . 11 ASP HB3 1 1
5 15906 1 1 11 ASP N N 23.991 12.262 9.472 1.00 . A A . 11 ASP N 1 1
5 15907 1 1 11 ASP O O 24.971 15.003 10.326 1.00 . A A . 11 ASP O 1 1
5 15908 1 1 11 ASP OD1 O 22.063 15.903 11.613 1.00 . A A . 11 ASP OD1 1 1
5 15909 1 1 11 ASP OD2 O 21.165 15.785 9.628 1.00 . A A . 11 ASP OD2 1 1
5 15910 1 1 12 GLN C C 25.156 16.988 6.540 1.00 . A A . 12 GLN C 1 1
5 15911 1 1 12 GLN CA C 25.553 16.288 7.839 1.00 . A A . 12 GLN CA 1 1
5 15912 1 1 12 GLN CB C 26.984 15.690 7.708 1.00 . A A . 12 GLN CB 1 1
5 15913 1 1 12 GLN CD C 29.490 16.128 7.259 1.00 . A A . 12 GLN CD 1 1
5 15914 1 1 12 GLN CG C 28.109 16.736 7.521 1.00 . A A . 12 GLN CG 1 1
5 15915 1 1 12 GLN H H 24.029 14.914 7.356 1.00 . A A . 12 GLN H 1 1
5 15916 1 1 12 GLN HA H 25.532 17.000 8.658 1.00 . A A . 12 GLN HA 1 1
5 15917 1 1 12 GLN HB2 H 27.200 15.124 8.608 1.00 . A A . 12 GLN HB2 1 1
5 15918 1 1 12 GLN HB3 H 27.005 15.006 6.864 1.00 . A A . 12 GLN HB3 1 1
5 15919 1 1 12 GLN HE21 H 30.388 17.616 8.223 1.00 . A A . 12 GLN HE21 1 1
5 15920 1 1 12 GLN HE22 H 31.433 16.403 7.574 1.00 . A A . 12 GLN HE22 1 1
5 15921 1 1 12 GLN HG2 H 27.855 17.372 6.679 1.00 . A A . 12 GLN HG2 1 1
5 15922 1 1 12 GLN HG3 H 28.159 17.346 8.416 1.00 . A A . 12 GLN HG3 1 1
5 15923 1 1 12 GLN N N 24.570 15.233 8.105 1.00 . A A . 12 GLN N 1 1
5 15924 1 1 12 GLN NE2 N 30.541 16.781 7.731 1.00 . A A . 12 GLN NE2 1 1
5 15925 1 1 12 GLN O O 24.638 16.328 5.626 1.00 . A A . 12 GLN O 1 1
5 15926 1 1 12 GLN OE1 O 29.617 15.074 6.635 1.00 . A A . 12 GLN OE1 1 1
5 15927 1 1 13 ARG C C 23.542 19.318 5.143 1.00 . A A . 13 ARG C 1 1
5 15928 1 1 13 ARG CA C 25.080 19.175 5.297 1.00 . A A . 13 ARG CA 1 1
5 15929 1 1 13 ARG CB C 25.710 18.634 3.973 1.00 . A A . 13 ARG CB 1 1
5 15930 1 1 13 ARG CD C 27.695 17.521 2.769 1.00 . A A . 13 ARG CD 1 1
5 15931 1 1 13 ARG CG C 27.216 18.249 4.043 1.00 . A A . 13 ARG CG 1 1
5 15932 1 1 13 ARG CZ C 29.466 15.828 2.268 1.00 . A A . 13 ARG CZ 1 1
5 15933 1 1 13 ARG H H 25.830 18.750 7.240 1.00 . A A . 13 ARG H 1 1
5 15934 1 1 13 ARG HA H 25.489 20.161 5.506 1.00 . A A . 13 ARG HA 1 1
5 15935 1 1 13 ARG HB2 H 25.156 17.751 3.673 1.00 . A A . 13 ARG HB2 1 1
5 15936 1 1 13 ARG HB3 H 25.589 19.387 3.201 1.00 . A A . 13 ARG HB3 1 1
5 15937 1 1 13 ARG HD2 H 26.991 16.728 2.532 1.00 . A A . 13 ARG HD2 1 1
5 15938 1 1 13 ARG HD3 H 27.712 18.227 1.945 1.00 . A A . 13 ARG HD3 1 1
5 15939 1 1 13 ARG HE H 29.655 17.390 3.526 1.00 . A A . 13 ARG HE 1 1
5 15940 1 1 13 ARG HG2 H 27.805 19.148 4.177 1.00 . A A . 13 ARG HG2 1 1
5 15941 1 1 13 ARG HG3 H 27.368 17.596 4.896 1.00 . A A . 13 ARG HG3 1 1
5 15942 1 1 13 ARG HH11 H 27.722 15.464 1.270 1.00 . A A . 13 ARG HH11 1 1
5 15943 1 1 13 ARG HH12 H 29.001 14.329 0.962 1.00 . A A . 13 ARG HH12 1 1
5 15944 1 1 13 ARG HH21 H 31.323 15.915 3.064 1.00 . A A . 13 ARG HH21 1 1
5 15945 1 1 13 ARG HH22 H 31.037 14.593 1.983 1.00 . A A . 13 ARG HH22 1 1
5 15946 1 1 13 ARG N N 25.410 18.321 6.466 1.00 . A A . 13 ARG N 1 1
5 15947 1 1 13 ARG NE N 29.034 16.936 2.910 1.00 . A A . 13 ARG NE 1 1
5 15948 1 1 13 ARG NH1 N 28.665 15.152 1.433 1.00 . A A . 13 ARG NH1 1 1
5 15949 1 1 13 ARG NH2 N 30.707 15.412 2.450 1.00 . A A . 13 ARG NH2 1 1
5 15950 1 1 13 ARG O O 22.769 18.529 5.695 1.00 . A A . 13 ARG O 1 1
5 15951 1 1 14 ARG C C 21.352 20.110 2.659 1.00 . A A . 14 ARG C 1 1
5 15952 1 1 14 ARG CA C 21.662 20.565 4.114 1.00 . A A . 14 ARG CA 1 1
5 15953 1 1 14 ARG CB C 21.283 22.054 4.370 1.00 . A A . 14 ARG CB 1 1
5 15954 1 1 14 ARG CD C 20.497 21.730 6.852 1.00 . A A . 14 ARG CD 1 1
5 15955 1 1 14 ARG CG C 21.391 22.522 5.853 1.00 . A A . 14 ARG CG 1 1
5 15956 1 1 14 ARG CZ C 20.477 19.469 7.983 1.00 . A A . 14 ARG CZ 1 1
5 15957 1 1 14 ARG H H 23.748 21.011 4.096 1.00 . A A . 14 ARG H 1 1
5 15958 1 1 14 ARG HA H 21.076 19.939 4.786 1.00 . A A . 14 ARG HA 1 1
5 15959 1 1 14 ARG HB2 H 21.931 22.686 3.770 1.00 . A A . 14 ARG HB2 1 1
5 15960 1 1 14 ARG HB3 H 20.262 22.210 4.044 1.00 . A A . 14 ARG HB3 1 1
5 15961 1 1 14 ARG HD2 H 20.431 22.292 7.772 1.00 . A A . 14 ARG HD2 1 1
5 15962 1 1 14 ARG HD3 H 19.505 21.624 6.429 1.00 . A A . 14 ARG HD3 1 1
5 15963 1 1 14 ARG HE H 21.885 20.164 6.745 1.00 . A A . 14 ARG HE 1 1
5 15964 1 1 14 ARG HG2 H 22.422 22.430 6.166 1.00 . A A . 14 ARG HG2 1 1
5 15965 1 1 14 ARG HG3 H 21.109 23.570 5.897 1.00 . A A . 14 ARG HG3 1 1
5 15966 1 1 14 ARG HH11 H 18.863 20.584 8.518 1.00 . A A . 14 ARG HH11 1 1
5 15967 1 1 14 ARG HH12 H 18.941 19.007 9.239 1.00 . A A . 14 ARG HH12 1 1
5 15968 1 1 14 ARG HH21 H 21.926 18.084 7.637 1.00 . A A . 14 ARG HH21 1 1
5 15969 1 1 14 ARG HH22 H 20.678 17.590 8.740 1.00 . A A . 14 ARG HH22 1 1
5 15970 1 1 14 ARG N N 23.096 20.358 4.427 1.00 . A A . 14 ARG N 1 1
5 15971 1 1 14 ARG NE N 21.032 20.390 7.163 1.00 . A A . 14 ARG NE 1 1
5 15972 1 1 14 ARG NH1 N 19.335 19.706 8.634 1.00 . A A . 14 ARG NH1 1 1
5 15973 1 1 14 ARG NH2 N 21.074 18.288 8.132 1.00 . A A . 14 ARG NH2 1 1
5 15974 1 1 14 ARG O O 22.280 20.049 1.844 1.00 . A A . 14 ARG O 1 1
5 15975 1 1 15 PRO C C 20.296 19.824 -0.225 1.00 . A A . 15 PRO C 1 1
5 15976 1 1 15 PRO CA C 19.614 19.188 1.009 1.00 . A A . 15 PRO CA 1 1
5 15977 1 1 15 PRO CB C 18.092 19.465 1.003 1.00 . A A . 15 PRO CB 1 1
5 15978 1 1 15 PRO CD C 18.863 19.859 3.252 1.00 . A A . 15 PRO CD 1 1
5 15979 1 1 15 PRO CG C 17.692 19.332 2.440 1.00 . A A . 15 PRO CG 1 1
5 15980 1 1 15 PRO HA H 19.774 18.111 0.984 1.00 . A A . 15 PRO HA 1 1
5 15981 1 1 15 PRO HB2 H 17.888 20.472 0.629 1.00 . A A . 15 PRO HB2 1 1
5 15982 1 1 15 PRO HB3 H 17.568 18.736 0.394 1.00 . A A . 15 PRO HB3 1 1
5 15983 1 1 15 PRO HD2 H 18.695 20.895 3.535 1.00 . A A . 15 PRO HD2 1 1
5 15984 1 1 15 PRO HD3 H 19.017 19.256 4.139 1.00 . A A . 15 PRO HD3 1 1
5 15985 1 1 15 PRO HG2 H 16.791 19.913 2.636 1.00 . A A . 15 PRO HG2 1 1
5 15986 1 1 15 PRO HG3 H 17.515 18.289 2.682 1.00 . A A . 15 PRO HG3 1 1
5 15987 1 1 15 PRO N N 20.044 19.753 2.332 1.00 . A A . 15 PRO N 1 1
5 15988 1 1 15 PRO O O 20.026 20.978 -0.579 1.00 . A A . 15 PRO O 1 1
5 15989 1 1 16 SER C C 21.191 18.865 -3.263 1.00 . A A . 16 SER C 1 1
5 15990 1 1 16 SER CA C 21.921 19.466 -2.053 1.00 . A A . 16 SER CA 1 1
5 15991 1 1 16 SER CB C 23.392 18.999 -1.976 1.00 . A A . 16 SER CB 1 1
5 15992 1 1 16 SER H H 21.424 18.191 -0.442 1.00 . A A . 16 SER H 1 1
5 15993 1 1 16 SER HA H 21.903 20.555 -2.132 1.00 . A A . 16 SER HA 1 1
5 15994 1 1 16 SER HB2 H 23.431 17.914 -1.941 1.00 . A A . 16 SER HB2 1 1
5 15995 1 1 16 SER HB3 H 23.940 19.350 -2.842 1.00 . A A . 16 SER HB3 1 1
5 15996 1 1 16 SER HG H 23.381 19.495 -0.074 1.00 . A A . 16 SER HG 1 1
5 15997 1 1 16 SER N N 21.217 19.067 -0.829 1.00 . A A . 16 SER N 1 1
5 15998 1 1 16 SER O O 21.439 17.713 -3.636 1.00 . A A . 16 SER O 1 1
5 15999 1 1 16 SER OG O 24.015 19.513 -0.804 1.00 . A A . 16 SER OG 1 1
5 16000 1 1 17 LEU C C 20.256 19.065 -6.228 1.00 . A A . 17 LEU C 1 1
5 16001 1 1 17 LEU CA C 19.393 19.255 -4.951 1.00 . A A . 17 LEU CA 1 1
5 16002 1 1 17 LEU CB C 18.282 20.330 -5.208 1.00 . A A . 17 LEU CB 1 1
5 16003 1 1 17 LEU CD1 C 17.467 20.623 -2.753 1.00 . A A . 17 LEU CD1 1 1
5 16004 1 1 17 LEU CD2 C 16.044 21.454 -4.687 1.00 . A A . 17 LEU CD2 1 1
5 16005 1 1 17 LEU CG C 17.058 20.385 -4.220 1.00 . A A . 17 LEU CG 1 1
5 16006 1 1 17 LEU H H 20.103 20.536 -3.422 1.00 . A A . 17 LEU H 1 1
5 16007 1 1 17 LEU HA H 18.913 18.319 -4.699 1.00 . A A . 17 LEU HA 1 1
5 16008 1 1 17 LEU HB2 H 18.759 21.307 -5.204 1.00 . A A . 17 LEU HB2 1 1
5 16009 1 1 17 LEU HB3 H 17.887 20.165 -6.205 1.00 . A A . 17 LEU HB3 1 1
5 16010 1 1 17 LEU HD11 H 16.584 20.653 -2.126 1.00 . A A . 17 LEU HD11 1 1
5 16011 1 1 17 LEU HD12 H 18.000 21.561 -2.665 1.00 . A A . 17 LEU HD12 1 1
5 16012 1 1 17 LEU HD13 H 18.108 19.818 -2.424 1.00 . A A . 17 LEU HD13 1 1
5 16013 1 1 17 LEU HD21 H 16.517 22.428 -4.715 1.00 . A A . 17 LEU HD21 1 1
5 16014 1 1 17 LEU HD22 H 15.201 21.483 -4.008 1.00 . A A . 17 LEU HD22 1 1
5 16015 1 1 17 LEU HD23 H 15.688 21.201 -5.677 1.00 . A A . 17 LEU HD23 1 1
5 16016 1 1 17 LEU HG H 16.549 19.429 -4.251 1.00 . A A . 17 LEU HG 1 1
5 16017 1 1 17 LEU N N 20.238 19.647 -3.808 1.00 . A A . 17 LEU N 1 1
5 16018 1 1 17 LEU O O 20.831 20.040 -6.720 1.00 . A A . 17 LEU O 1 1
5 16019 1 1 18 PRO C C 20.227 17.779 -9.277 1.00 . A A . 18 PRO C 1 1
5 16020 1 1 18 PRO CA C 21.114 17.545 -8.027 1.00 . A A . 18 PRO CA 1 1
5 16021 1 1 18 PRO CB C 21.526 16.064 -7.866 1.00 . A A . 18 PRO CB 1 1
5 16022 1 1 18 PRO CD C 19.881 16.533 -6.161 1.00 . A A . 18 PRO CD 1 1
5 16023 1 1 18 PRO CG C 20.435 15.438 -7.052 1.00 . A A . 18 PRO CG 1 1
5 16024 1 1 18 PRO HA H 22.005 18.164 -8.110 1.00 . A A . 18 PRO HA 1 1
5 16025 1 1 18 PRO HB2 H 21.623 15.584 -8.838 1.00 . A A . 18 PRO HB2 1 1
5 16026 1 1 18 PRO HB3 H 22.470 15.996 -7.334 1.00 . A A . 18 PRO HB3 1 1
5 16027 1 1 18 PRO HD2 H 18.795 16.515 -6.167 1.00 . A A . 18 PRO HD2 1 1
5 16028 1 1 18 PRO HD3 H 20.242 16.419 -5.145 1.00 . A A . 18 PRO HD3 1 1
5 16029 1 1 18 PRO HG2 H 19.659 15.050 -7.712 1.00 . A A . 18 PRO HG2 1 1
5 16030 1 1 18 PRO HG3 H 20.833 14.629 -6.447 1.00 . A A . 18 PRO HG3 1 1
5 16031 1 1 18 PRO N N 20.391 17.806 -6.761 1.00 . A A . 18 PRO N 1 1
5 16032 1 1 18 PRO O O 19.106 18.289 -9.167 1.00 . A A . 18 PRO O 1 1
5 16033 1 1 19 ALA C C 20.202 16.225 -12.557 1.00 . A A . 19 ALA C 1 1
5 16034 1 1 19 ALA CA C 20.005 17.514 -11.740 1.00 . A A . 19 ALA CA 1 1
5 16035 1 1 19 ALA CB C 20.467 18.758 -12.526 1.00 . A A . 19 ALA CB 1 1
5 16036 1 1 19 ALA H H 21.657 17.045 -10.483 1.00 . A A . 19 ALA H 1 1
5 16037 1 1 19 ALA HA H 18.943 17.632 -11.518 1.00 . A A . 19 ALA HA 1 1
5 16038 1 1 19 ALA HB1 H 19.904 18.841 -13.449 1.00 . A A . 19 ALA HB1 1 1
5 16039 1 1 19 ALA HB2 H 21.523 18.681 -12.758 1.00 . A A . 19 ALA HB2 1 1
5 16040 1 1 19 ALA HB3 H 20.298 19.645 -11.931 1.00 . A A . 19 ALA HB3 1 1
5 16041 1 1 19 ALA N N 20.744 17.404 -10.463 1.00 . A A . 19 ALA N 1 1
5 16042 1 1 19 ALA O O 21.319 15.933 -13.005 1.00 . A A . 19 ALA O 1 1
5 16043 1 1 20 LEU C C 17.668 13.729 -13.710 1.00 . A A . 20 LEU C 1 1
5 16044 1 1 20 LEU CA C 19.120 14.146 -13.414 1.00 . A A . 20 LEU CA 1 1
5 16045 1 1 20 LEU CB C 19.832 13.066 -12.539 1.00 . A A . 20 LEU CB 1 1
5 16046 1 1 20 LEU CD1 C 20.878 11.700 -14.431 1.00 . A A . 20 LEU CD1 1 1
5 16047 1 1 20 LEU CD2 C 20.519 10.639 -12.126 1.00 . A A . 20 LEU CD2 1 1
5 16048 1 1 20 LEU CG C 19.989 11.651 -13.169 1.00 . A A . 20 LEU CG 1 1
5 16049 1 1 20 LEU H H 18.254 15.775 -12.361 1.00 . A A . 20 LEU H 1 1
5 16050 1 1 20 LEU HA H 19.654 14.265 -14.353 1.00 . A A . 20 LEU HA 1 1
5 16051 1 1 20 LEU HB2 H 20.822 13.436 -12.291 1.00 . A A . 20 LEU HB2 1 1
5 16052 1 1 20 LEU HB3 H 19.276 12.966 -11.610 1.00 . A A . 20 LEU HB3 1 1
5 16053 1 1 20 LEU HD11 H 20.424 12.349 -15.169 1.00 . A A . 20 LEU HD11 1 1
5 16054 1 1 20 LEU HD12 H 20.974 10.707 -14.849 1.00 . A A . 20 LEU HD12 1 1
5 16055 1 1 20 LEU HD13 H 21.859 12.078 -14.178 1.00 . A A . 20 LEU HD13 1 1
5 16056 1 1 20 LEU HD21 H 19.827 10.587 -11.293 1.00 . A A . 20 LEU HD21 1 1
5 16057 1 1 20 LEU HD22 H 21.490 10.951 -11.763 1.00 . A A . 20 LEU HD22 1 1
5 16058 1 1 20 LEU HD23 H 20.603 9.660 -12.577 1.00 . A A . 20 LEU HD23 1 1
5 16059 1 1 20 LEU HG H 19.010 11.304 -13.485 1.00 . A A . 20 LEU HG 1 1
5 16060 1 1 20 LEU N N 19.113 15.452 -12.720 1.00 . A A . 20 LEU N 1 1
5 16061 1 1 20 LEU O O 16.761 14.105 -12.968 1.00 . A A . 20 LEU O 1 1
5 16062 1 1 21 HIS C C 16.202 11.037 -15.754 1.00 . A A . 21 HIS C 1 1
5 16063 1 1 21 HIS CA C 16.104 12.460 -15.164 1.00 . A A . 21 HIS CA 1 1
5 16064 1 1 21 HIS CB C 15.419 13.418 -16.178 1.00 . A A . 21 HIS CB 1 1
5 16065 1 1 21 HIS CD2 C 12.831 13.382 -15.806 1.00 . A A . 21 HIS CD2 1 1
5 16066 1 1 21 HIS CE1 C 12.266 12.132 -17.505 1.00 . A A . 21 HIS CE1 1 1
5 16067 1 1 21 HIS CG C 13.973 13.073 -16.470 1.00 . A A . 21 HIS CG 1 1
5 16068 1 1 21 HIS H H 18.205 12.733 -15.374 1.00 . A A . 21 HIS H 1 1
5 16069 1 1 21 HIS HA H 15.499 12.420 -14.256 1.00 . A A . 21 HIS HA 1 1
5 16070 1 1 21 HIS HB2 H 15.444 14.424 -15.781 1.00 . A A . 21 HIS HB2 1 1
5 16071 1 1 21 HIS HB3 H 15.965 13.402 -17.116 1.00 . A A . 21 HIS HB3 1 1
5 16072 1 1 21 HIS HD1 H 14.166 11.904 -18.218 1.00 . A A . 21 HIS HD1 1 1
5 16073 1 1 21 HIS HD2 H 12.748 13.991 -14.917 1.00 . A A . 21 HIS HD2 1 1
5 16074 1 1 21 HIS HE1 H 11.678 11.563 -18.212 1.00 . A A . 21 HIS HE1 1 1
5 16075 1 1 21 HIS HE2 H 10.842 12.929 -16.285 1.00 . A A . 21 HIS HE2 1 1
5 16076 1 1 21 HIS N N 17.445 12.962 -14.797 1.00 . A A . 21 HIS N 1 1
5 16077 1 1 21 HIS ND1 N 13.576 12.287 -17.536 1.00 . A A . 21 HIS ND1 1 1
5 16078 1 1 21 HIS NE2 N 11.794 12.782 -16.469 1.00 . A A . 21 HIS NE2 1 1
5 16079 1 1 21 HIS O O 17.059 10.772 -16.599 1.00 . A A . 21 HIS O 1 1
5 16080 1 1 22 PHE C C 13.669 8.332 -15.686 1.00 . A A . 22 PHE C 1 1
5 16081 1 1 22 PHE CA C 15.151 8.759 -15.801 1.00 . A A . 22 PHE CA 1 1
5 16082 1 1 22 PHE CB C 16.054 7.751 -15.028 1.00 . A A . 22 PHE CB 1 1
5 16083 1 1 22 PHE CD1 C 17.973 7.270 -16.609 1.00 . A A . 22 PHE CD1 1 1
5 16084 1 1 22 PHE CD2 C 18.492 8.244 -14.491 1.00 . A A . 22 PHE CD2 1 1
5 16085 1 1 22 PHE CE1 C 19.316 7.258 -16.935 1.00 . A A . 22 PHE CE1 1 1
5 16086 1 1 22 PHE CE2 C 19.831 8.233 -14.821 1.00 . A A . 22 PHE CE2 1 1
5 16087 1 1 22 PHE CG C 17.536 7.765 -15.383 1.00 . A A . 22 PHE CG 1 1
5 16088 1 1 22 PHE CZ C 20.245 7.741 -16.041 1.00 . A A . 22 PHE CZ 1 1
5 16089 1 1 22 PHE H H 14.720 10.416 -14.558 1.00 . A A . 22 PHE H 1 1
5 16090 1 1 22 PHE HA H 15.422 8.754 -16.853 1.00 . A A . 22 PHE HA 1 1
5 16091 1 1 22 PHE HB2 H 15.966 7.950 -13.969 1.00 . A A . 22 PHE HB2 1 1
5 16092 1 1 22 PHE HB3 H 15.691 6.742 -15.207 1.00 . A A . 22 PHE HB3 1 1
5 16093 1 1 22 PHE HD1 H 17.247 6.892 -17.319 1.00 . A A . 22 PHE HD1 1 1
5 16094 1 1 22 PHE HD2 H 18.178 8.634 -13.528 1.00 . A A . 22 PHE HD2 1 1
5 16095 1 1 22 PHE HE1 H 19.636 6.868 -17.894 1.00 . A A . 22 PHE HE1 1 1
5 16096 1 1 22 PHE HE2 H 20.564 8.615 -14.119 1.00 . A A . 22 PHE HE2 1 1
5 16097 1 1 22 PHE HZ H 21.299 7.731 -16.295 1.00 . A A . 22 PHE HZ 1 1
5 16098 1 1 22 PHE N N 15.310 10.138 -15.286 1.00 . A A . 22 PHE N 1 1
5 16099 1 1 22 PHE O O 12.786 9.171 -15.458 1.00 . A A . 22 PHE O 1 1
5 16100 1 1 23 ILE C C 12.171 5.016 -15.113 1.00 . A A . 23 ILE C 1 1
5 16101 1 1 23 ILE CA C 12.084 6.404 -15.802 1.00 . A A . 23 ILE CA 1 1
5 16102 1 1 23 ILE CB C 11.498 6.279 -17.267 1.00 . A A . 23 ILE CB 1 1
5 16103 1 1 23 ILE CD1 C 9.408 5.528 -18.634 1.00 . A A . 23 ILE CD1 1 1
5 16104 1 1 23 ILE CG1 C 10.087 5.607 -17.275 1.00 . A A . 23 ILE CG1 1 1
5 16105 1 1 23 ILE CG2 C 12.485 5.541 -18.213 1.00 . A A . 23 ILE CG2 1 1
5 16106 1 1 23 ILE H H 14.184 6.419 -16.004 1.00 . A A . 23 ILE H 1 1
5 16107 1 1 23 ILE HA H 11.426 7.047 -15.219 1.00 . A A . 23 ILE HA 1 1
5 16108 1 1 23 ILE HB H 11.393 7.290 -17.652 1.00 . A A . 23 ILE HB 1 1
5 16109 1 1 23 ILE HD11 H 9.993 4.908 -19.300 1.00 . A A . 23 ILE HD11 1 1
5 16110 1 1 23 ILE HD12 H 9.313 6.520 -19.052 1.00 . A A . 23 ILE HD12 1 1
5 16111 1 1 23 ILE HD13 H 8.425 5.096 -18.512 1.00 . A A . 23 ILE HD13 1 1
5 16112 1 1 23 ILE HG12 H 10.172 4.597 -16.898 1.00 . A A . 23 ILE HG12 1 1
5 16113 1 1 23 ILE HG13 H 9.432 6.165 -16.617 1.00 . A A . 23 ILE HG13 1 1
5 16114 1 1 23 ILE HG21 H 13.439 6.054 -18.218 1.00 . A A . 23 ILE HG21 1 1
5 16115 1 1 23 ILE HG22 H 12.088 5.524 -19.222 1.00 . A A . 23 ILE HG22 1 1
5 16116 1 1 23 ILE HG23 H 12.630 4.524 -17.872 1.00 . A A . 23 ILE HG23 1 1
5 16117 1 1 23 ILE N N 13.423 7.015 -15.846 1.00 . A A . 23 ILE N 1 1
5 16118 1 1 23 ILE O O 13.235 4.380 -15.122 1.00 . A A . 23 ILE O 1 1
5 16119 1 1 24 LYS C C 9.543 2.629 -14.208 1.00 . A A . 24 LYS C 1 1
5 16120 1 1 24 LYS CA C 10.923 3.240 -13.860 1.00 . A A . 24 LYS CA 1 1
5 16121 1 1 24 LYS CB C 11.122 3.323 -12.313 1.00 . A A . 24 LYS CB 1 1
5 16122 1 1 24 LYS CD C 13.479 2.314 -12.082 1.00 . A A . 24 LYS CD 1 1
5 16123 1 1 24 LYS CE C 14.976 2.619 -11.959 1.00 . A A . 24 LYS CE 1 1
5 16124 1 1 24 LYS CG C 12.583 3.558 -11.855 1.00 . A A . 24 LYS CG 1 1
5 16125 1 1 24 LYS H H 10.290 5.185 -14.432 1.00 . A A . 24 LYS H 1 1
5 16126 1 1 24 LYS HA H 11.689 2.590 -14.281 1.00 . A A . 24 LYS HA 1 1
5 16127 1 1 24 LYS HB2 H 10.515 4.133 -11.931 1.00 . A A . 24 LYS HB2 1 1
5 16128 1 1 24 LYS HB3 H 10.777 2.398 -11.863 1.00 . A A . 24 LYS HB3 1 1
5 16129 1 1 24 LYS HD2 H 13.219 1.559 -11.347 1.00 . A A . 24 LYS HD2 1 1
5 16130 1 1 24 LYS HD3 H 13.285 1.917 -13.073 1.00 . A A . 24 LYS HD3 1 1
5 16131 1 1 24 LYS HE2 H 15.170 3.091 -11.004 1.00 . A A . 24 LYS HE2 1 1
5 16132 1 1 24 LYS HE3 H 15.530 1.690 -12.014 1.00 . A A . 24 LYS HE3 1 1
5 16133 1 1 24 LYS HG2 H 12.993 4.399 -12.403 1.00 . A A . 24 LYS HG2 1 1
5 16134 1 1 24 LYS HG3 H 12.581 3.798 -10.796 1.00 . A A . 24 LYS HG3 1 1
5 16135 1 1 24 LYS HZ1 H 15.267 3.095 -13.976 1.00 . A A . 24 LYS HZ1 1 1
5 16136 1 1 24 LYS HZ2 H 16.473 3.691 -12.952 1.00 . A A . 24 LYS HZ2 1 1
5 16137 1 1 24 LYS HZ3 H 14.957 4.434 -12.993 1.00 . A A . 24 LYS HZ3 1 1
5 16138 1 1 24 LYS N N 11.060 4.582 -14.479 1.00 . A A . 24 LYS N 1 1
5 16139 1 1 24 LYS NZ N 15.450 3.521 -13.045 1.00 . A A . 24 LYS NZ 1 1
5 16140 1 1 24 LYS O O 8.699 3.285 -14.830 1.00 . A A . 24 LYS O 1 1
5 16141 1 1 25 GLY C C 8.269 -0.865 -13.811 1.00 . A A . 25 GLY C 1 1
5 16142 1 1 25 GLY CA C 8.091 0.631 -14.057 1.00 . A A . 25 GLY CA 1 1
5 16143 1 1 25 GLY H H 10.073 0.890 -13.359 1.00 . A A . 25 GLY H 1 1
5 16144 1 1 25 GLY HA2 H 7.324 1.020 -13.396 1.00 . A A . 25 GLY HA2 1 1
5 16145 1 1 25 GLY HA3 H 7.776 0.783 -15.083 1.00 . A A . 25 GLY HA3 1 1
5 16146 1 1 25 GLY N N 9.343 1.355 -13.815 1.00 . A A . 25 GLY N 1 1
5 16147 1 1 25 GLY O O 8.953 -1.542 -14.589 1.00 . A A . 25 GLY O 1 1
5 16148 1 1 26 ALA C C 6.428 -3.340 -11.823 1.00 . A A . 26 ALA C 1 1
5 16149 1 1 26 ALA CA C 7.794 -2.793 -12.295 1.00 . A A . 26 ALA CA 1 1
5 16150 1 1 26 ALA CB C 8.855 -2.917 -11.183 1.00 . A A . 26 ALA CB 1 1
5 16151 1 1 26 ALA H H 7.124 -0.778 -12.165 1.00 . A A . 26 ALA H 1 1
5 16152 1 1 26 ALA HA H 8.128 -3.380 -13.150 1.00 . A A . 26 ALA HA 1 1
5 16153 1 1 26 ALA HB1 H 9.804 -2.541 -11.545 1.00 . A A . 26 ALA HB1 1 1
5 16154 1 1 26 ALA HB2 H 8.971 -3.955 -10.895 1.00 . A A . 26 ALA HB2 1 1
5 16155 1 1 26 ALA HB3 H 8.550 -2.340 -10.319 1.00 . A A . 26 ALA HB3 1 1
5 16156 1 1 26 ALA N N 7.673 -1.375 -12.716 1.00 . A A . 26 ALA N 1 1
5 16157 1 1 26 ALA O O 5.555 -2.560 -11.412 1.00 . A A . 26 ALA O 1 1
5 16158 1 1 27 GLY C C 5.047 -6.854 -11.678 1.00 . A A . 27 GLY C 1 1
5 16159 1 1 27 GLY CA C 4.995 -5.335 -11.496 1.00 . A A . 27 GLY CA 1 1
5 16160 1 1 27 GLY H H 6.988 -5.234 -12.235 1.00 . A A . 27 GLY H 1 1
5 16161 1 1 27 GLY HA2 H 4.798 -5.106 -10.453 1.00 . A A . 27 GLY HA2 1 1
5 16162 1 1 27 GLY HA3 H 4.183 -4.941 -12.095 1.00 . A A . 27 GLY HA3 1 1
5 16163 1 1 27 GLY N N 6.251 -4.681 -11.900 1.00 . A A . 27 GLY N 1 1
5 16164 1 1 27 GLY O O 5.539 -7.333 -12.709 1.00 . A A . 27 GLY O 1 1
5 16165 1 1 28 LYS C C 3.415 -9.634 -9.736 1.00 . A A . 28 LYS C 1 1
5 16166 1 1 28 LYS CA C 4.487 -9.099 -10.715 1.00 . A A . 28 LYS CA 1 1
5 16167 1 1 28 LYS CB C 5.883 -9.722 -10.412 1.00 . A A . 28 LYS CB 1 1
5 16168 1 1 28 LYS CD C 7.924 -9.867 -8.835 1.00 . A A . 28 LYS CD 1 1
5 16169 1 1 28 LYS CE C 8.913 -9.139 -9.765 1.00 . A A . 28 LYS CE 1 1
5 16170 1 1 28 LYS CG C 6.458 -9.392 -9.011 1.00 . A A . 28 LYS CG 1 1
5 16171 1 1 28 LYS H H 4.218 -7.165 -9.863 1.00 . A A . 28 LYS H 1 1
5 16172 1 1 28 LYS HA H 4.190 -9.380 -11.722 1.00 . A A . 28 LYS HA 1 1
5 16173 1 1 28 LYS HB2 H 5.814 -10.801 -10.507 1.00 . A A . 28 LYS HB2 1 1
5 16174 1 1 28 LYS HB3 H 6.583 -9.360 -11.157 1.00 . A A . 28 LYS HB3 1 1
5 16175 1 1 28 LYS HD2 H 8.227 -9.695 -7.809 1.00 . A A . 28 LYS HD2 1 1
5 16176 1 1 28 LYS HD3 H 7.972 -10.933 -9.040 1.00 . A A . 28 LYS HD3 1 1
5 16177 1 1 28 LYS HE2 H 8.589 -9.256 -10.790 1.00 . A A . 28 LYS HE2 1 1
5 16178 1 1 28 LYS HE3 H 8.925 -8.084 -9.513 1.00 . A A . 28 LYS HE3 1 1
5 16179 1 1 28 LYS HG2 H 6.416 -8.319 -8.855 1.00 . A A . 28 LYS HG2 1 1
5 16180 1 1 28 LYS HG3 H 5.841 -9.878 -8.262 1.00 . A A . 28 LYS HG3 1 1
5 16181 1 1 28 LYS HZ1 H 10.314 -10.693 -9.869 1.00 . A A . 28 LYS HZ1 1 1
5 16182 1 1 28 LYS HZ2 H 10.643 -9.555 -8.662 1.00 . A A . 28 LYS HZ2 1 1
5 16183 1 1 28 LYS HZ3 H 10.940 -9.174 -10.280 1.00 . A A . 28 LYS HZ3 1 1
5 16184 1 1 28 LYS N N 4.549 -7.616 -10.671 1.00 . A A . 28 LYS N 1 1
5 16185 1 1 28 LYS NZ N 10.298 -9.677 -9.636 1.00 . A A . 28 LYS NZ 1 1
5 16186 1 1 28 LYS O O 3.024 -8.947 -8.783 1.00 . A A . 28 LYS O 1 1
5 16187 1 1 29 ARG C C 2.370 -12.961 -8.819 1.00 . A A . 29 ARG C 1 1
5 16188 1 1 29 ARG CA C 1.877 -11.557 -9.219 1.00 . A A . 29 ARG CA 1 1
5 16189 1 1 29 ARG CB C 0.546 -11.687 -10.045 1.00 . A A . 29 ARG CB 1 1
5 16190 1 1 29 ARG CD C 0.671 -10.039 -12.040 1.00 . A A . 29 ARG CD 1 1
5 16191 1 1 29 ARG CG C 0.012 -10.366 -10.676 1.00 . A A . 29 ARG CG 1 1
5 16192 1 1 29 ARG CZ C 0.751 -8.158 -13.688 1.00 . A A . 29 ARG CZ 1 1
5 16193 1 1 29 ARG H H 3.336 -11.364 -10.752 1.00 . A A . 29 ARG H 1 1
5 16194 1 1 29 ARG HA H 1.683 -10.984 -8.314 1.00 . A A . 29 ARG HA 1 1
5 16195 1 1 29 ARG HB2 H 0.700 -12.406 -10.846 1.00 . A A . 29 ARG HB2 1 1
5 16196 1 1 29 ARG HB3 H -0.226 -12.079 -9.386 1.00 . A A . 29 ARG HB3 1 1
5 16197 1 1 29 ARG HD2 H 1.744 -10.173 -11.957 1.00 . A A . 29 ARG HD2 1 1
5 16198 1 1 29 ARG HD3 H 0.287 -10.726 -12.786 1.00 . A A . 29 ARG HD3 1 1
5 16199 1 1 29 ARG HE H -0.048 -8.067 -11.846 1.00 . A A . 29 ARG HE 1 1
5 16200 1 1 29 ARG HG2 H -1.057 -10.451 -10.823 1.00 . A A . 29 ARG HG2 1 1
5 16201 1 1 29 ARG HG3 H 0.208 -9.550 -9.989 1.00 . A A . 29 ARG HG3 1 1
5 16202 1 1 29 ARG HH11 H 1.595 -9.865 -14.406 1.00 . A A . 29 ARG HH11 1 1
5 16203 1 1 29 ARG HH12 H 1.617 -8.514 -15.498 1.00 . A A . 29 ARG HH12 1 1
5 16204 1 1 29 ARG HH21 H 0.051 -6.306 -13.275 1.00 . A A . 29 ARG HH21 1 1
5 16205 1 1 29 ARG HH22 H 0.744 -6.503 -14.853 1.00 . A A . 29 ARG HH22 1 1
5 16206 1 1 29 ARG N N 2.941 -10.873 -10.002 1.00 . A A . 29 ARG N 1 1
5 16207 1 1 29 ARG NE N 0.408 -8.660 -12.486 1.00 . A A . 29 ARG NE 1 1
5 16208 1 1 29 ARG NH1 N 1.372 -8.908 -14.602 1.00 . A A . 29 ARG NH1 1 1
5 16209 1 1 29 ARG NH2 N 0.495 -6.889 -13.959 1.00 . A A . 29 ARG NH2 1 1
5 16210 1 1 29 ARG O O 3.410 -13.411 -9.305 1.00 . A A . 29 ARG O 1 1
5 16211 1 1 30 GLU C C 0.604 -15.751 -7.181 1.00 . A A . 30 GLU C 1 1
5 16212 1 1 30 GLU CA C 1.931 -15.031 -7.511 1.00 . A A . 30 GLU CA 1 1
5 16213 1 1 30 GLU CB C 2.906 -14.999 -6.279 1.00 . A A . 30 GLU CB 1 1
5 16214 1 1 30 GLU CD C 3.290 -17.552 -5.958 1.00 . A A . 30 GLU CD 1 1
5 16215 1 1 30 GLU CG C 3.920 -16.166 -6.184 1.00 . A A . 30 GLU CG 1 1
5 16216 1 1 30 GLU H H 0.796 -13.235 -7.595 1.00 . A A . 30 GLU H 1 1
5 16217 1 1 30 GLU HA H 2.416 -15.548 -8.343 1.00 . A A . 30 GLU HA 1 1
5 16218 1 1 30 GLU HB2 H 3.477 -14.077 -6.321 1.00 . A A . 30 GLU HB2 1 1
5 16219 1 1 30 GLU HB3 H 2.324 -14.984 -5.362 1.00 . A A . 30 GLU HB3 1 1
5 16220 1 1 30 GLU HG2 H 4.493 -16.191 -7.103 1.00 . A A . 30 GLU HG2 1 1
5 16221 1 1 30 GLU HG3 H 4.606 -15.957 -5.366 1.00 . A A . 30 GLU HG3 1 1
5 16222 1 1 30 GLU N N 1.608 -13.655 -7.951 1.00 . A A . 30 GLU N 1 1
5 16223 1 1 30 GLU O O -0.179 -15.258 -6.358 1.00 . A A . 30 GLU O 1 1
5 16224 1 1 30 GLU OE1 O 2.984 -18.255 -6.947 1.00 . A A . 30 GLU OE1 1 1
5 16225 1 1 30 GLU OE2 O 3.122 -17.953 -4.789 1.00 . A A . 30 GLU OE2 1 1
5 16226 1 1 31 SER C C -1.189 -18.225 -6.391 1.00 . A A . 31 SER C 1 1
5 16227 1 1 31 SER CA C -0.913 -17.632 -7.787 1.00 . A A . 31 SER CA 1 1
5 16228 1 1 31 SER CB C -0.930 -18.746 -8.863 1.00 . A A . 31 SER CB 1 1
5 16229 1 1 31 SER H H 1.105 -17.302 -8.356 1.00 . A A . 31 SER H 1 1
5 16230 1 1 31 SER HA H -1.699 -16.915 -8.028 1.00 . A A . 31 SER HA 1 1
5 16231 1 1 31 SER HB2 H -0.786 -18.300 -9.837 1.00 . A A . 31 SER HB2 1 1
5 16232 1 1 31 SER HB3 H -0.121 -19.438 -8.671 1.00 . A A . 31 SER HB3 1 1
5 16233 1 1 31 SER HG H -2.738 -19.182 -8.166 1.00 . A A . 31 SER HG 1 1
5 16234 1 1 31 SER N N 0.372 -16.910 -7.832 1.00 . A A . 31 SER N 1 1
5 16235 1 1 31 SER O O -0.470 -19.114 -5.922 1.00 . A A . 31 SER O 1 1
5 16236 1 1 31 SER OG O -2.161 -19.476 -8.884 1.00 . A A . 31 SER OG 1 1
5 16237 1 1 32 SER C C -3.757 -19.406 -4.765 1.00 . A A . 32 SER C 1 1
5 16238 1 1 32 SER CA C -2.788 -18.221 -4.491 1.00 . A A . 32 SER CA 1 1
5 16239 1 1 32 SER CB C -3.517 -17.066 -3.759 1.00 . A A . 32 SER CB 1 1
5 16240 1 1 32 SER H H -2.670 -16.913 -6.144 1.00 . A A . 32 SER H 1 1
5 16241 1 1 32 SER HA H -1.965 -18.574 -3.872 1.00 . A A . 32 SER HA 1 1
5 16242 1 1 32 SER HB2 H -4.412 -16.797 -4.307 1.00 . A A . 32 SER HB2 1 1
5 16243 1 1 32 SER HB3 H -3.795 -17.387 -2.763 1.00 . A A . 32 SER HB3 1 1
5 16244 1 1 32 SER HG H -1.773 -16.143 -3.776 1.00 . A A . 32 SER HG 1 1
5 16245 1 1 32 SER N N -2.239 -17.700 -5.748 1.00 . A A . 32 SER N 1 1
5 16246 1 1 32 SER O O -3.827 -19.915 -5.894 1.00 . A A . 32 SER O 1 1
5 16247 1 1 32 SER OG O -2.700 -15.903 -3.650 1.00 . A A . 32 SER OG 1 1
5 16248 1 1 33 ARG C C -6.823 -20.583 -4.297 1.00 . A A . 33 ARG C 1 1
5 16249 1 1 33 ARG CA C -5.422 -20.996 -3.773 1.00 . A A . 33 ARG CA 1 1
5 16250 1 1 33 ARG CB C -5.510 -21.638 -2.348 1.00 . A A . 33 ARG CB 1 1
5 16251 1 1 33 ARG CD C -3.250 -22.871 -2.572 1.00 . A A . 33 ARG CD 1 1
5 16252 1 1 33 ARG CG C -4.144 -21.962 -1.702 1.00 . A A . 33 ARG CG 1 1
5 16253 1 1 33 ARG CZ C -0.750 -22.992 -2.769 1.00 . A A . 33 ARG CZ 1 1
5 16254 1 1 33 ARG H H -4.451 -19.330 -2.880 1.00 . A A . 33 ARG H 1 1
5 16255 1 1 33 ARG HA H -5.007 -21.725 -4.461 1.00 . A A . 33 ARG HA 1 1
5 16256 1 1 33 ARG HB2 H -6.038 -20.955 -1.688 1.00 . A A . 33 ARG HB2 1 1
5 16257 1 1 33 ARG HB3 H -6.081 -22.558 -2.413 1.00 . A A . 33 ARG HB3 1 1
5 16258 1 1 33 ARG HD2 H -3.685 -23.865 -2.610 1.00 . A A . 33 ARG HD2 1 1
5 16259 1 1 33 ARG HD3 H -3.205 -22.467 -3.579 1.00 . A A . 33 ARG HD3 1 1
5 16260 1 1 33 ARG HE H -1.797 -23.032 -1.053 1.00 . A A . 33 ARG HE 1 1
5 16261 1 1 33 ARG HG2 H -3.620 -21.032 -1.528 1.00 . A A . 33 ARG HG2 1 1
5 16262 1 1 33 ARG HG3 H -4.317 -22.450 -0.748 1.00 . A A . 33 ARG HG3 1 1
5 16263 1 1 33 ARG HH11 H -1.682 -22.843 -4.565 1.00 . A A . 33 ARG HH11 1 1
5 16264 1 1 33 ARG HH12 H 0.051 -22.926 -4.639 1.00 . A A . 33 ARG HH12 1 1
5 16265 1 1 33 ARG HH21 H 0.476 -23.135 -1.162 1.00 . A A . 33 ARG HH21 1 1
5 16266 1 1 33 ARG HH22 H 1.276 -23.093 -2.706 1.00 . A A . 33 ARG HH22 1 1
5 16267 1 1 33 ARG N N -4.507 -19.827 -3.719 1.00 . A A . 33 ARG N 1 1
5 16268 1 1 33 ARG NE N -1.880 -22.976 -2.033 1.00 . A A . 33 ARG NE 1 1
5 16269 1 1 33 ARG NH1 N -0.799 -22.916 -4.097 1.00 . A A . 33 ARG NH1 1 1
5 16270 1 1 33 ARG NH2 N 0.427 -23.082 -2.166 1.00 . A A . 33 ARG NH2 1 1
5 16271 1 1 33 ARG O O -6.942 -19.650 -5.101 1.00 . A A . 33 ARG O 1 1
5 16272 1 1 34 HIS C C -10.089 -21.252 -2.861 1.00 . A A . 34 HIS C 1 1
5 16273 1 1 34 HIS CA C -9.281 -20.984 -4.147 1.00 . A A . 34 HIS CA 1 1
5 16274 1 1 34 HIS CB C -9.835 -21.801 -5.359 1.00 . A A . 34 HIS CB 1 1
5 16275 1 1 34 HIS CD2 C -8.643 -24.123 -5.495 1.00 . A A . 34 HIS CD2 1 1
5 16276 1 1 34 HIS CE1 C -10.282 -25.365 -4.749 1.00 . A A . 34 HIS CE1 1 1
5 16277 1 1 34 HIS CG C -9.690 -23.299 -5.228 1.00 . A A . 34 HIS CG 1 1
5 16278 1 1 34 HIS H H -7.692 -22.143 -3.374 1.00 . A A . 34 HIS H 1 1
5 16279 1 1 34 HIS HA H -9.336 -19.922 -4.382 1.00 . A A . 34 HIS HA 1 1
5 16280 1 1 34 HIS HB2 H -10.889 -21.582 -5.485 1.00 . A A . 34 HIS HB2 1 1
5 16281 1 1 34 HIS HB3 H -9.310 -21.493 -6.258 1.00 . A A . 34 HIS HB3 1 1
5 16282 1 1 34 HIS HD1 H -11.596 -23.823 -4.484 1.00 . A A . 34 HIS HD1 1 1
5 16283 1 1 34 HIS HD2 H -7.675 -23.829 -5.879 1.00 . A A . 34 HIS HD2 1 1
5 16284 1 1 34 HIS HE1 H -10.859 -26.220 -4.430 1.00 . A A . 34 HIS HE1 1 1
5 16285 1 1 34 HIS HE2 H -8.532 -26.213 -5.381 1.00 . A A . 34 HIS HE2 1 1
5 16286 1 1 34 HIS N N -7.872 -21.326 -3.884 1.00 . A A . 34 HIS N 1 1
5 16287 1 1 34 HIS ND1 N -10.701 -24.117 -4.765 1.00 . A A . 34 HIS ND1 1 1
5 16288 1 1 34 HIS NE2 N -9.040 -25.396 -5.187 1.00 . A A . 34 HIS NE2 1 1
5 16289 1 1 34 HIS O O -10.195 -22.405 -2.420 1.00 . A A . 34 HIS O 1 1
5 16290 1 1 35 GLY C C -11.979 -19.031 -0.485 1.00 . A A . 35 GLY C 1 1
5 16291 1 1 35 GLY CA C -11.367 -20.336 -0.979 1.00 . A A . 35 GLY CA 1 1
5 16292 1 1 35 GLY H H -10.468 -19.290 -2.600 1.00 . A A . 35 GLY H 1 1
5 16293 1 1 35 GLY HA2 H -12.157 -21.064 -1.131 1.00 . A A . 35 GLY HA2 1 1
5 16294 1 1 35 GLY HA3 H -10.701 -20.712 -0.210 1.00 . A A . 35 GLY HA3 1 1
5 16295 1 1 35 GLY N N -10.610 -20.186 -2.226 1.00 . A A . 35 GLY N 1 1
5 16296 1 1 35 GLY O O -11.266 -18.037 -0.310 1.00 . A A . 35 GLY O 1 1
5 16297 1 1 36 GLY C C -15.529 -18.039 0.112 1.00 . A A . 36 GLY C 1 1
5 16298 1 1 36 GLY CA C -14.022 -17.911 0.320 1.00 . A A . 36 GLY CA 1 1
5 16299 1 1 36 GLY H H -13.808 -19.855 -0.481 1.00 . A A . 36 GLY H 1 1
5 16300 1 1 36 GLY HA2 H -13.814 -17.868 1.381 1.00 . A A . 36 GLY HA2 1 1
5 16301 1 1 36 GLY HA3 H -13.683 -16.993 -0.140 1.00 . A A . 36 GLY HA3 1 1
5 16302 1 1 36 GLY N N -13.303 -19.047 -0.253 1.00 . A A . 36 GLY N 1 1
5 16303 1 1 36 GLY O O -15.955 -18.729 -0.823 1.00 . A A . 36 GLY O 1 1
5 16304 1 1 37 PRO C C -18.555 -16.519 0.029 1.00 . A A . 37 PRO C 1 1
5 16305 1 1 37 PRO CA C -17.843 -17.548 0.944 1.00 . A A . 37 PRO CA 1 1
5 16306 1 1 37 PRO CB C -18.187 -17.337 2.438 1.00 . A A . 37 PRO CB 1 1
5 16307 1 1 37 PRO CD C -15.963 -16.442 2.041 1.00 . A A . 37 PRO CD 1 1
5 16308 1 1 37 PRO CG C -17.209 -16.297 2.910 1.00 . A A . 37 PRO CG 1 1
5 16309 1 1 37 PRO HA H -18.138 -18.551 0.646 1.00 . A A . 37 PRO HA 1 1
5 16310 1 1 37 PRO HB2 H -19.218 -16.998 2.550 1.00 . A A . 37 PRO HB2 1 1
5 16311 1 1 37 PRO HB3 H -18.045 -18.257 2.990 1.00 . A A . 37 PRO HB3 1 1
5 16312 1 1 37 PRO HD2 H -15.678 -15.487 1.611 1.00 . A A . 37 PRO HD2 1 1
5 16313 1 1 37 PRO HD3 H -15.137 -16.848 2.618 1.00 . A A . 37 PRO HD3 1 1
5 16314 1 1 37 PRO HG2 H -17.647 -15.306 2.792 1.00 . A A . 37 PRO HG2 1 1
5 16315 1 1 37 PRO HG3 H -16.960 -16.460 3.952 1.00 . A A . 37 PRO HG3 1 1
5 16316 1 1 37 PRO N N -16.373 -17.392 0.971 1.00 . A A . 37 PRO N 1 1
5 16317 1 1 37 PRO O O -17.922 -15.846 -0.793 1.00 . A A . 37 PRO O 1 1
5 16318 1 1 38 HIS C C -21.951 -15.079 0.307 1.00 . A A . 38 HIS C 1 1
5 16319 1 1 38 HIS CA C -20.749 -15.506 -0.569 1.00 . A A . 38 HIS CA 1 1
5 16320 1 1 38 HIS CB C -21.183 -16.158 -1.917 1.00 . A A . 38 HIS CB 1 1
5 16321 1 1 38 HIS CD2 C -22.841 -18.148 -1.566 1.00 . A A . 38 HIS CD2 1 1
5 16322 1 1 38 HIS CE1 C -21.444 -19.785 -1.928 1.00 . A A . 38 HIS CE1 1 1
5 16323 1 1 38 HIS CG C -21.633 -17.596 -1.824 1.00 . A A . 38 HIS CG 1 1
5 16324 1 1 38 HIS H H -20.307 -16.969 0.886 1.00 . A A . 38 HIS H 1 1
5 16325 1 1 38 HIS HA H -20.168 -14.614 -0.796 1.00 . A A . 38 HIS HA 1 1
5 16326 1 1 38 HIS HB2 H -21.994 -15.588 -2.351 1.00 . A A . 38 HIS HB2 1 1
5 16327 1 1 38 HIS HB3 H -20.341 -16.127 -2.604 1.00 . A A . 38 HIS HB3 1 1
5 16328 1 1 38 HIS HD1 H -19.820 -18.588 -2.240 1.00 . A A . 38 HIS HD1 1 1
5 16329 1 1 38 HIS HD2 H -23.755 -17.613 -1.346 1.00 . A A . 38 HIS HD2 1 1
5 16330 1 1 38 HIS HE1 H -21.031 -20.778 -2.058 1.00 . A A . 38 HIS HE1 1 1
5 16331 1 1 38 HIS HE2 H -23.332 -20.159 -1.268 1.00 . A A . 38 HIS HE2 1 1
5 16332 1 1 38 HIS N N -19.884 -16.414 0.199 1.00 . A A . 38 HIS N 1 1
5 16333 1 1 38 HIS ND1 N -20.781 -18.655 -2.041 1.00 . A A . 38 HIS ND1 1 1
5 16334 1 1 38 HIS NE2 N -22.697 -19.509 -1.637 1.00 . A A . 38 HIS NE2 1 1
5 16335 1 1 38 HIS O O -22.817 -15.892 0.644 1.00 . A A . 38 HIS O 1 1
5 16336 1 1 39 CYS C C -23.164 -11.717 1.144 1.00 . A A . 39 CYS C 1 1
5 16337 1 1 39 CYS CA C -22.979 -13.177 1.571 1.00 . A A . 39 CYS CA 1 1
5 16338 1 1 39 CYS CB C -22.554 -13.263 3.052 1.00 . A A . 39 CYS CB 1 1
5 16339 1 1 39 CYS H H -21.218 -13.228 0.390 1.00 . A A . 39 CYS H 1 1
5 16340 1 1 39 CYS HA H -23.919 -13.704 1.431 1.00 . A A . 39 CYS HA 1 1
5 16341 1 1 39 CYS HB2 H -21.582 -12.800 3.182 1.00 . A A . 39 CYS HB2 1 1
5 16342 1 1 39 CYS HB3 H -23.277 -12.746 3.669 1.00 . A A . 39 CYS HB3 1 1
5 16343 1 1 39 CYS HG H -23.202 -15.715 2.882 1.00 . A A . 39 CYS HG 1 1
5 16344 1 1 39 CYS N N -21.949 -13.800 0.704 1.00 . A A . 39 CYS N 1 1
5 16345 1 1 39 CYS O O -22.290 -11.173 0.467 1.00 . A A . 39 CYS O 1 1
5 16346 1 1 39 CYS SG S -22.435 -14.958 3.659 1.00 . A A . 39 CYS SG 1 1
5 16347 1 1 40 ASN C C -25.536 -8.981 2.052 1.00 . A A . 40 ASN C 1 1
5 16348 1 1 40 ASN CA C -24.545 -9.677 1.096 1.00 . A A . 40 ASN CA 1 1
5 16349 1 1 40 ASN CB C -25.036 -9.620 -0.387 1.00 . A A . 40 ASN CB 1 1
5 16350 1 1 40 ASN CG C -24.857 -8.247 -1.056 1.00 . A A . 40 ASN CG 1 1
5 16351 1 1 40 ASN H H -24.961 -11.545 2.057 1.00 . A A . 40 ASN H 1 1
5 16352 1 1 40 ASN HA H -23.591 -9.152 1.160 1.00 . A A . 40 ASN HA 1 1
5 16353 1 1 40 ASN HB2 H -24.479 -10.350 -0.964 1.00 . A A . 40 ASN HB2 1 1
5 16354 1 1 40 ASN HB3 H -26.086 -9.882 -0.429 1.00 . A A . 40 ASN HB3 1 1
5 16355 1 1 40 ASN HD21 H -24.612 -9.107 -2.836 1.00 . A A . 40 ASN HD21 1 1
5 16356 1 1 40 ASN HD22 H -24.525 -7.380 -2.816 1.00 . A A . 40 ASN HD22 1 1
5 16357 1 1 40 ASN N N -24.292 -11.076 1.508 1.00 . A A . 40 ASN N 1 1
5 16358 1 1 40 ASN ND2 N -24.644 -8.243 -2.367 1.00 . A A . 40 ASN ND2 1 1
5 16359 1 1 40 ASN O O -26.577 -9.540 2.402 1.00 . A A . 40 ASN O 1 1
5 16360 1 1 40 ASN OD1 O -24.914 -7.199 -0.415 1.00 . A A . 40 ASN OD1 1 1
5 16361 1 1 41 VAL C C -25.654 -5.409 2.889 1.00 . A A . 41 VAL C 1 1
5 16362 1 1 41 VAL CA C -25.983 -6.861 3.296 1.00 . A A . 41 VAL CA 1 1
5 16363 1 1 41 VAL CB C -25.755 -7.104 4.853 1.00 . A A . 41 VAL CB 1 1
5 16364 1 1 41 VAL CG1 C -24.308 -6.810 5.310 1.00 . A A . 41 VAL CG1 1 1
5 16365 1 1 41 VAL CG2 C -26.778 -6.318 5.709 1.00 . A A . 41 VAL CG2 1 1
5 16366 1 1 41 VAL H H -24.319 -7.406 2.133 1.00 . A A . 41 VAL H 1 1
5 16367 1 1 41 VAL HA H -27.033 -7.054 3.068 1.00 . A A . 41 VAL HA 1 1
5 16368 1 1 41 VAL HB H -25.930 -8.161 5.035 1.00 . A A . 41 VAL HB 1 1
5 16369 1 1 41 VAL HG11 H -24.206 -7.016 6.370 1.00 . A A . 41 VAL HG11 1 1
5 16370 1 1 41 VAL HG12 H -24.068 -5.770 5.126 1.00 . A A . 41 VAL HG12 1 1
5 16371 1 1 41 VAL HG13 H -23.619 -7.434 4.759 1.00 . A A . 41 VAL HG13 1 1
5 16372 1 1 41 VAL HG21 H -27.782 -6.617 5.439 1.00 . A A . 41 VAL HG21 1 1
5 16373 1 1 41 VAL HG22 H -26.666 -5.255 5.538 1.00 . A A . 41 VAL HG22 1 1
5 16374 1 1 41 VAL HG23 H -26.618 -6.527 6.761 1.00 . A A . 41 VAL HG23 1 1
5 16375 1 1 41 VAL N N -25.174 -7.751 2.452 1.00 . A A . 41 VAL N 1 1
5 16376 1 1 41 VAL O O -24.501 -5.088 2.558 1.00 . A A . 41 VAL O 1 1
5 16377 1 1 42 PHE C C -27.146 -2.189 3.428 1.00 . A A . 42 PHE C 1 1
5 16378 1 1 42 PHE CA C -26.618 -3.171 2.364 1.00 . A A . 42 PHE CA 1 1
5 16379 1 1 42 PHE CB C -27.429 -3.063 1.010 1.00 . A A . 42 PHE CB 1 1
5 16380 1 1 42 PHE CD1 C -29.505 -4.441 1.619 1.00 . A A . 42 PHE CD1 1 1
5 16381 1 1 42 PHE CD2 C -28.292 -5.054 -0.353 1.00 . A A . 42 PHE CD2 1 1
5 16382 1 1 42 PHE CE1 C -30.393 -5.485 1.396 1.00 . A A . 42 PHE CE1 1 1
5 16383 1 1 42 PHE CE2 C -29.184 -6.092 -0.573 1.00 . A A . 42 PHE CE2 1 1
5 16384 1 1 42 PHE CG C -28.433 -4.206 0.751 1.00 . A A . 42 PHE CG 1 1
5 16385 1 1 42 PHE CZ C -30.233 -6.306 0.299 1.00 . A A . 42 PHE CZ 1 1
5 16386 1 1 42 PHE H H -27.518 -4.843 3.300 1.00 . A A . 42 PHE H 1 1
5 16387 1 1 42 PHE HA H -25.574 -2.928 2.169 1.00 . A A . 42 PHE HA 1 1
5 16388 1 1 42 PHE HB2 H -27.987 -2.135 0.996 1.00 . A A . 42 PHE HB2 1 1
5 16389 1 1 42 PHE HB3 H -26.724 -3.041 0.181 1.00 . A A . 42 PHE HB3 1 1
5 16390 1 1 42 PHE HD1 H -29.641 -3.800 2.480 1.00 . A A . 42 PHE HD1 1 1
5 16391 1 1 42 PHE HD2 H -27.475 -4.899 -1.046 1.00 . A A . 42 PHE HD2 1 1
5 16392 1 1 42 PHE HE1 H -31.217 -5.652 2.082 1.00 . A A . 42 PHE HE1 1 1
5 16393 1 1 42 PHE HE2 H -29.061 -6.738 -1.435 1.00 . A A . 42 PHE HE2 1 1
5 16394 1 1 42 PHE HZ H -30.927 -7.122 0.124 1.00 . A A . 42 PHE HZ 1 1
5 16395 1 1 42 PHE N N -26.677 -4.550 2.897 1.00 . A A . 42 PHE N 1 1
5 16396 1 1 42 PHE O O -27.881 -2.589 4.336 1.00 . A A . 42 PHE O 1 1
5 16397 1 1 43 VAL C C -28.477 0.811 3.854 1.00 . A A . 43 VAL C 1 1
5 16398 1 1 43 VAL CA C -27.098 0.185 4.236 1.00 . A A . 43 VAL CA 1 1
5 16399 1 1 43 VAL CB C -25.917 1.254 4.240 1.00 . A A . 43 VAL CB 1 1
5 16400 1 1 43 VAL CG1 C -26.036 2.301 5.378 1.00 . A A . 43 VAL CG1 1 1
5 16401 1 1 43 VAL CG2 C -24.533 0.548 4.310 1.00 . A A . 43 VAL CG2 1 1
5 16402 1 1 43 VAL H H -26.235 -0.676 2.495 1.00 . A A . 43 VAL H 1 1
5 16403 1 1 43 VAL HA H -27.175 -0.241 5.236 1.00 . A A . 43 VAL HA 1 1
5 16404 1 1 43 VAL HB H -25.957 1.794 3.296 1.00 . A A . 43 VAL HB 1 1
5 16405 1 1 43 VAL HG11 H -26.971 2.840 5.284 1.00 . A A . 43 VAL HG11 1 1
5 16406 1 1 43 VAL HG12 H -25.214 3.005 5.318 1.00 . A A . 43 VAL HG12 1 1
5 16407 1 1 43 VAL HG13 H -26.008 1.802 6.338 1.00 . A A . 43 VAL HG13 1 1
5 16408 1 1 43 VAL HG21 H -24.415 -0.111 3.459 1.00 . A A . 43 VAL HG21 1 1
5 16409 1 1 43 VAL HG22 H -24.463 -0.033 5.221 1.00 . A A . 43 VAL HG22 1 1
5 16410 1 1 43 VAL HG23 H -23.741 1.287 4.299 1.00 . A A . 43 VAL HG23 1 1
5 16411 1 1 43 VAL N N -26.766 -0.907 3.288 1.00 . A A . 43 VAL N 1 1
5 16412 1 1 43 VAL O O -29.070 0.432 2.834 1.00 . A A . 43 VAL O 1 1
5 16413 1 1 44 GLU C C -30.392 3.789 5.073 1.00 . A A . 44 GLU C 1 1
5 16414 1 1 44 GLU CA C -30.339 2.349 4.500 1.00 . A A . 44 GLU CA 1 1
5 16415 1 1 44 GLU CB C -31.412 1.465 5.196 1.00 . A A . 44 GLU CB 1 1
5 16416 1 1 44 GLU CD C -32.251 0.375 7.361 1.00 . A A . 44 GLU CD 1 1
5 16417 1 1 44 GLU CG C -31.177 1.252 6.704 1.00 . A A . 44 GLU CG 1 1
5 16418 1 1 44 GLU H H -28.487 1.995 5.478 1.00 . A A . 44 GLU H 1 1
5 16419 1 1 44 GLU HA H -30.552 2.386 3.433 1.00 . A A . 44 GLU HA 1 1
5 16420 1 1 44 GLU HB2 H -32.390 1.922 5.067 1.00 . A A . 44 GLU HB2 1 1
5 16421 1 1 44 GLU HB3 H -31.427 0.490 4.716 1.00 . A A . 44 GLU HB3 1 1
5 16422 1 1 44 GLU HG2 H -30.202 0.789 6.842 1.00 . A A . 44 GLU HG2 1 1
5 16423 1 1 44 GLU HG3 H -31.169 2.221 7.194 1.00 . A A . 44 GLU HG3 1 1
5 16424 1 1 44 GLU N N -29.003 1.732 4.694 1.00 . A A . 44 GLU N 1 1
5 16425 1 1 44 GLU O O -29.716 4.088 6.064 1.00 . A A . 44 GLU O 1 1
5 16426 1 1 44 GLU OE1 O -31.992 -0.818 7.617 1.00 . A A . 44 GLU OE1 1 1
5 16427 1 1 44 GLU OE2 O -33.362 0.879 7.620 1.00 . A A . 44 GLU OE2 1 1
5 16428 1 1 45 HIS C C -32.499 6.684 3.837 1.00 . A A . 45 HIS C 1 1
5 16429 1 1 45 HIS CA C -31.552 6.026 4.869 1.00 . A A . 45 HIS CA 1 1
5 16430 1 1 45 HIS CB C -30.296 6.923 5.105 1.00 . A A . 45 HIS CB 1 1
5 16431 1 1 45 HIS CD2 C -31.325 8.707 6.718 1.00 . A A . 45 HIS CD2 1 1
5 16432 1 1 45 HIS CE1 C -30.532 10.507 5.753 1.00 . A A . 45 HIS CE1 1 1
5 16433 1 1 45 HIS CG C -30.603 8.305 5.638 1.00 . A A . 45 HIS CG 1 1
5 16434 1 1 45 HIS H H -31.640 4.332 3.602 1.00 . A A . 45 HIS H 1 1
5 16435 1 1 45 HIS HA H -32.091 5.929 5.809 1.00 . A A . 45 HIS HA 1 1
5 16436 1 1 45 HIS HB2 H -29.649 6.437 5.822 1.00 . A A . 45 HIS HB2 1 1
5 16437 1 1 45 HIS HB3 H -29.755 7.036 4.172 1.00 . A A . 45 HIS HB3 1 1
5 16438 1 1 45 HIS HD1 H -29.551 9.512 4.265 1.00 . A A . 45 HIS HD1 1 1
5 16439 1 1 45 HIS HD2 H -31.859 8.073 7.409 1.00 . A A . 45 HIS HD2 1 1
5 16440 1 1 45 HIS HE1 H -30.307 11.540 5.530 1.00 . A A . 45 HIS HE1 1 1
5 16441 1 1 45 HIS HE2 H -31.774 10.653 7.371 1.00 . A A . 45 HIS HE2 1 1
5 16442 1 1 45 HIS N N -31.215 4.650 4.422 1.00 . A A . 45 HIS N 1 1
5 16443 1 1 45 HIS ND1 N -30.123 9.464 5.061 1.00 . A A . 45 HIS ND1 1 1
5 16444 1 1 45 HIS NE2 N -31.260 10.077 6.761 1.00 . A A . 45 HIS NE2 1 1
5 16445 1 1 45 HIS O O -33.708 6.765 4.059 1.00 . A A . 45 HIS O 1 1
5 16446 1 1 46 GLU C C -32.317 7.196 0.249 1.00 . A A . 46 GLU C 1 1
5 16447 1 1 46 GLU CA C -32.663 7.833 1.609 1.00 . A A . 46 GLU CA 1 1
5 16448 1 1 46 GLU CB C -32.335 9.360 1.608 1.00 . A A . 46 GLU CB 1 1
5 16449 1 1 46 GLU CD C -34.445 10.195 2.859 1.00 . A A . 46 GLU CD 1 1
5 16450 1 1 46 GLU CG C -32.897 10.154 2.813 1.00 . A A . 46 GLU CG 1 1
5 16451 1 1 46 GLU H H -30.973 6.957 2.556 1.00 . A A . 46 GLU H 1 1
5 16452 1 1 46 GLU HA H -33.730 7.701 1.779 1.00 . A A . 46 GLU HA 1 1
5 16453 1 1 46 GLU HB2 H -31.255 9.482 1.599 1.00 . A A . 46 GLU HB2 1 1
5 16454 1 1 46 GLU HB3 H -32.733 9.805 0.702 1.00 . A A . 46 GLU HB3 1 1
5 16455 1 1 46 GLU HG2 H -32.528 9.696 3.728 1.00 . A A . 46 GLU HG2 1 1
5 16456 1 1 46 GLU HG3 H -32.522 11.173 2.767 1.00 . A A . 46 GLU HG3 1 1
5 16457 1 1 46 GLU N N -31.927 7.128 2.694 1.00 . A A . 46 GLU N 1 1
5 16458 1 1 46 GLU O O -31.301 6.518 0.119 1.00 . A A . 46 GLU O 1 1
5 16459 1 1 46 GLU OE1 O -35.058 9.423 3.634 1.00 . A A . 46 GLU OE1 1 1
5 16460 1 1 46 GLU OE2 O -35.051 10.995 2.108 1.00 . A A . 46 GLU OE2 1 1
5 16461 1 1 47 ALA C C -32.077 7.683 -2.959 1.00 . A A . 47 ALA C 1 1
5 16462 1 1 47 ALA CA C -33.023 6.826 -2.097 1.00 . A A . 47 ALA CA 1 1
5 16463 1 1 47 ALA CB C -34.399 6.675 -2.776 1.00 . A A . 47 ALA CB 1 1
5 16464 1 1 47 ALA H H -33.952 7.990 -0.590 1.00 . A A . 47 ALA H 1 1
5 16465 1 1 47 ALA HA H -32.598 5.826 -1.985 1.00 . A A . 47 ALA HA 1 1
5 16466 1 1 47 ALA HB1 H -34.871 7.646 -2.874 1.00 . A A . 47 ALA HB1 1 1
5 16467 1 1 47 ALA HB2 H -35.032 6.032 -2.178 1.00 . A A . 47 ALA HB2 1 1
5 16468 1 1 47 ALA HB3 H -34.279 6.237 -3.760 1.00 . A A . 47 ALA HB3 1 1
5 16469 1 1 47 ALA N N -33.184 7.410 -0.753 1.00 . A A . 47 ALA N 1 1
5 16470 1 1 47 ALA O O -32.395 8.833 -3.278 1.00 . A A . 47 ALA O 1 1
5 16471 1 1 48 LEU C C -29.188 6.547 -4.893 1.00 . A A . 48 LEU C 1 1
5 16472 1 1 48 LEU CA C -29.962 7.714 -4.259 1.00 . A A . 48 LEU CA 1 1
5 16473 1 1 48 LEU CB C -29.026 8.770 -3.570 1.00 . A A . 48 LEU CB 1 1
5 16474 1 1 48 LEU CD1 C -27.089 9.075 -5.285 1.00 . A A . 48 LEU CD1 1 1
5 16475 1 1 48 LEU CD2 C -29.187 10.522 -5.444 1.00 . A A . 48 LEU CD2 1 1
5 16476 1 1 48 LEU CG C -28.228 9.762 -4.498 1.00 . A A . 48 LEU CG 1 1
5 16477 1 1 48 LEU H H -30.664 6.263 -2.887 1.00 . A A . 48 LEU H 1 1
5 16478 1 1 48 LEU HA H -30.543 8.210 -5.038 1.00 . A A . 48 LEU HA 1 1
5 16479 1 1 48 LEU HB2 H -29.643 9.369 -2.908 1.00 . A A . 48 LEU HB2 1 1
5 16480 1 1 48 LEU HB3 H -28.312 8.236 -2.952 1.00 . A A . 48 LEU HB3 1 1
5 16481 1 1 48 LEU HD11 H -26.413 8.589 -4.592 1.00 . A A . 48 LEU HD11 1 1
5 16482 1 1 48 LEU HD12 H -26.538 9.811 -5.854 1.00 . A A . 48 LEU HD12 1 1
5 16483 1 1 48 LEU HD13 H -27.499 8.333 -5.961 1.00 . A A . 48 LEU HD13 1 1
5 16484 1 1 48 LEU HD21 H -28.628 11.226 -6.050 1.00 . A A . 48 LEU HD21 1 1
5 16485 1 1 48 LEU HD22 H -29.916 11.066 -4.860 1.00 . A A . 48 LEU HD22 1 1
5 16486 1 1 48 LEU HD23 H -29.700 9.821 -6.091 1.00 . A A . 48 LEU HD23 1 1
5 16487 1 1 48 LEU HG H -27.752 10.506 -3.868 1.00 . A A . 48 LEU HG 1 1
5 16488 1 1 48 LEU N N -30.904 7.121 -3.299 1.00 . A A . 48 LEU N 1 1
5 16489 1 1 48 LEU O O -28.247 6.010 -4.286 1.00 . A A . 48 LEU O 1 1
5 16490 1 1 49 GLN C C -29.388 3.675 -6.014 1.00 . A A . 49 GLN C 1 1
5 16491 1 1 49 GLN CA C -29.149 4.979 -6.848 1.00 . A A . 49 GLN CA 1 1
5 16492 1 1 49 GLN CB C -27.655 5.214 -7.300 1.00 . A A . 49 GLN CB 1 1
5 16493 1 1 49 GLN CD C -28.127 4.558 -9.746 1.00 . A A . 49 GLN CD 1 1
5 16494 1 1 49 GLN CG C -27.206 4.384 -8.532 1.00 . A A . 49 GLN CG 1 1
5 16495 1 1 49 GLN H H -30.393 6.654 -6.485 1.00 . A A . 49 GLN H 1 1
5 16496 1 1 49 GLN HA H -29.771 4.908 -7.739 1.00 . A A . 49 GLN HA 1 1
5 16497 1 1 49 GLN HB2 H -27.523 6.264 -7.542 1.00 . A A . 49 GLN HB2 1 1
5 16498 1 1 49 GLN HB3 H -26.997 4.974 -6.468 1.00 . A A . 49 GLN HB3 1 1
5 16499 1 1 49 GLN HE21 H -27.081 6.115 -10.393 1.00 . A A . 49 GLN HE21 1 1
5 16500 1 1 49 GLN HE22 H -28.437 5.664 -11.362 1.00 . A A . 49 GLN HE22 1 1
5 16501 1 1 49 GLN HG2 H -26.201 4.684 -8.809 1.00 . A A . 49 GLN HG2 1 1
5 16502 1 1 49 GLN HG3 H -27.192 3.336 -8.255 1.00 . A A . 49 GLN HG3 1 1
5 16503 1 1 49 GLN N N -29.653 6.145 -6.093 1.00 . A A . 49 GLN N 1 1
5 16504 1 1 49 GLN NE2 N -27.852 5.545 -10.583 1.00 . A A . 49 GLN NE2 1 1
5 16505 1 1 49 GLN O O -30.335 3.641 -5.210 1.00 . A A . 49 GLN O 1 1
5 16506 1 1 49 GLN OE1 O -29.095 3.814 -9.924 1.00 . A A . 49 GLN OE1 1 1
5 16507 1 1 50 ARG C C -29.947 0.509 -5.986 1.00 . A A . 50 ARG C 1 1
5 16508 1 1 50 ARG CA C -28.688 1.293 -5.546 1.00 . A A . 50 ARG CA 1 1
5 16509 1 1 50 ARG CB C -28.638 1.395 -3.974 1.00 . A A . 50 ARG CB 1 1
5 16510 1 1 50 ARG CD C -26.683 3.032 -3.650 1.00 . A A . 50 ARG CD 1 1
5 16511 1 1 50 ARG CG C -27.234 1.628 -3.382 1.00 . A A . 50 ARG CG 1 1
5 16512 1 1 50 ARG CZ C -24.511 4.197 -3.374 1.00 . A A . 50 ARG CZ 1 1
5 16513 1 1 50 ARG H H -27.848 2.714 -6.872 1.00 . A A . 50 ARG H 1 1
5 16514 1 1 50 ARG HA H -27.829 0.719 -5.870 1.00 . A A . 50 ARG HA 1 1
5 16515 1 1 50 ARG HB2 H -29.281 2.208 -3.653 1.00 . A A . 50 ARG HB2 1 1
5 16516 1 1 50 ARG HB3 H -29.027 0.470 -3.549 1.00 . A A . 50 ARG HB3 1 1
5 16517 1 1 50 ARG HD2 H -26.649 3.199 -4.721 1.00 . A A . 50 ARG HD2 1 1
5 16518 1 1 50 ARG HD3 H -27.339 3.764 -3.193 1.00 . A A . 50 ARG HD3 1 1
5 16519 1 1 50 ARG HE H -25.036 2.489 -2.483 1.00 . A A . 50 ARG HE 1 1
5 16520 1 1 50 ARG HG2 H -27.280 1.482 -2.311 1.00 . A A . 50 ARG HG2 1 1
5 16521 1 1 50 ARG HG3 H -26.550 0.896 -3.803 1.00 . A A . 50 ARG HG3 1 1
5 16522 1 1 50 ARG HH11 H -25.784 5.180 -4.604 1.00 . A A . 50 ARG HH11 1 1
5 16523 1 1 50 ARG HH12 H -24.241 5.939 -4.385 1.00 . A A . 50 ARG HH12 1 1
5 16524 1 1 50 ARG HH21 H -23.034 3.466 -2.203 1.00 . A A . 50 ARG HH21 1 1
5 16525 1 1 50 ARG HH22 H -22.676 4.960 -3.013 1.00 . A A . 50 ARG HH22 1 1
5 16526 1 1 50 ARG N N -28.569 2.611 -6.229 1.00 . A A . 50 ARG N 1 1
5 16527 1 1 50 ARG NE N -25.338 3.188 -3.106 1.00 . A A . 50 ARG NE 1 1
5 16528 1 1 50 ARG NH1 N -24.874 5.185 -4.187 1.00 . A A . 50 ARG NH1 1 1
5 16529 1 1 50 ARG NH2 N -23.314 4.212 -2.821 1.00 . A A . 50 ARG NH2 1 1
5 16530 1 1 50 ARG O O -30.898 1.089 -6.526 1.00 . A A . 50 ARG O 1 1
5 16531 1 1 51 PRO C C -32.089 -1.391 -4.591 1.00 . A A . 51 PRO C 1 1
5 16532 1 1 51 PRO CA C -31.199 -1.657 -5.830 1.00 . A A . 51 PRO CA 1 1
5 16533 1 1 51 PRO CB C -30.670 -3.116 -5.852 1.00 . A A . 51 PRO CB 1 1
5 16534 1 1 51 PRO CD C -28.748 -1.722 -5.583 1.00 . A A . 51 PRO CD 1 1
5 16535 1 1 51 PRO CG C -29.345 -3.044 -5.162 1.00 . A A . 51 PRO CG 1 1
5 16536 1 1 51 PRO HA H -31.775 -1.459 -6.731 1.00 . A A . 51 PRO HA 1 1
5 16537 1 1 51 PRO HB2 H -31.356 -3.782 -5.331 1.00 . A A . 51 PRO HB2 1 1
5 16538 1 1 51 PRO HB3 H -30.542 -3.455 -6.874 1.00 . A A . 51 PRO HB3 1 1
5 16539 1 1 51 PRO HD2 H -28.110 -1.327 -4.800 1.00 . A A . 51 PRO HD2 1 1
5 16540 1 1 51 PRO HD3 H -28.185 -1.826 -6.506 1.00 . A A . 51 PRO HD3 1 1
5 16541 1 1 51 PRO HG2 H -29.488 -3.078 -4.082 1.00 . A A . 51 PRO HG2 1 1
5 16542 1 1 51 PRO HG3 H -28.706 -3.863 -5.476 1.00 . A A . 51 PRO HG3 1 1
5 16543 1 1 51 PRO N N -29.953 -0.851 -5.793 1.00 . A A . 51 PRO N 1 1
5 16544 1 1 51 PRO O O -31.805 -0.490 -3.781 1.00 . A A . 51 PRO O 1 1
5 16545 1 1 52 VAL C C -33.180 -2.686 -2.053 1.00 . A A . 52 VAL C 1 1
5 16546 1 1 52 VAL CA C -34.008 -2.154 -3.256 1.00 . A A . 52 VAL CA 1 1
5 16547 1 1 52 VAL CB C -35.362 -2.950 -3.476 1.00 . A A . 52 VAL CB 1 1
5 16548 1 1 52 VAL CG1 C -35.126 -4.383 -4.011 1.00 . A A . 52 VAL CG1 1 1
5 16549 1 1 52 VAL CG2 C -36.243 -2.953 -2.196 1.00 . A A . 52 VAL CG2 1 1
5 16550 1 1 52 VAL H H -33.414 -2.766 -5.197 1.00 . A A . 52 VAL H 1 1
5 16551 1 1 52 VAL HA H -34.269 -1.113 -3.062 1.00 . A A . 52 VAL HA 1 1
5 16552 1 1 52 VAL HB H -35.917 -2.418 -4.246 1.00 . A A . 52 VAL HB 1 1
5 16553 1 1 52 VAL HG11 H -34.562 -4.957 -3.287 1.00 . A A . 52 VAL HG11 1 1
5 16554 1 1 52 VAL HG12 H -34.568 -4.337 -4.938 1.00 . A A . 52 VAL HG12 1 1
5 16555 1 1 52 VAL HG13 H -36.076 -4.868 -4.194 1.00 . A A . 52 VAL HG13 1 1
5 16556 1 1 52 VAL HG21 H -35.724 -3.460 -1.391 1.00 . A A . 52 VAL HG21 1 1
5 16557 1 1 52 VAL HG22 H -37.178 -3.463 -2.391 1.00 . A A . 52 VAL HG22 1 1
5 16558 1 1 52 VAL HG23 H -36.455 -1.933 -1.896 1.00 . A A . 52 VAL HG23 1 1
5 16559 1 1 52 VAL N N -33.170 -2.170 -4.460 1.00 . A A . 52 VAL N 1 1
5 16560 1 1 52 VAL O O -32.951 -3.892 -1.904 1.00 . A A . 52 VAL O 1 1
5 16561 1 1 53 ALA C C -32.654 -2.513 1.116 1.00 . A A . 53 ALA C 1 1
5 16562 1 1 53 ALA CA C -31.803 -2.045 -0.081 1.00 . A A . 53 ALA CA 1 1
5 16563 1 1 53 ALA CB C -30.950 -0.800 0.263 1.00 . A A . 53 ALA CB 1 1
5 16564 1 1 53 ALA H H -32.863 -0.807 -1.449 1.00 . A A . 53 ALA H 1 1
5 16565 1 1 53 ALA HA H -31.125 -2.853 -0.351 1.00 . A A . 53 ALA HA 1 1
5 16566 1 1 53 ALA HB1 H -30.360 -0.513 -0.602 1.00 . A A . 53 ALA HB1 1 1
5 16567 1 1 53 ALA HB2 H -30.280 -1.019 1.085 1.00 . A A . 53 ALA HB2 1 1
5 16568 1 1 53 ALA HB3 H -31.594 0.026 0.541 1.00 . A A . 53 ALA HB3 1 1
5 16569 1 1 53 ALA N N -32.659 -1.744 -1.249 1.00 . A A . 53 ALA N 1 1
5 16570 1 1 53 ALA O O -33.818 -2.904 0.942 1.00 . A A . 53 ALA O 1 1
5 16571 1 1 54 SER C C -33.996 -1.866 3.688 1.00 . A A . 54 SER C 1 1
5 16572 1 1 54 SER CA C -32.761 -2.782 3.594 1.00 . A A . 54 SER CA 1 1
5 16573 1 1 54 SER CB C -31.806 -2.536 4.780 1.00 . A A . 54 SER CB 1 1
5 16574 1 1 54 SER H H -31.082 -2.359 2.363 1.00 . A A . 54 SER H 1 1
5 16575 1 1 54 SER HA H -33.079 -3.820 3.591 1.00 . A A . 54 SER HA 1 1
5 16576 1 1 54 SER HB2 H -31.586 -1.480 4.859 1.00 . A A . 54 SER HB2 1 1
5 16577 1 1 54 SER HB3 H -32.266 -2.875 5.699 1.00 . A A . 54 SER HB3 1 1
5 16578 1 1 54 SER HG H -29.858 -2.688 4.953 1.00 . A A . 54 SER HG 1 1
5 16579 1 1 54 SER N N -32.046 -2.519 2.325 1.00 . A A . 54 SER N 1 1
5 16580 1 1 54 SER O O -35.102 -2.286 4.054 1.00 . A A . 54 SER O 1 1
5 16581 1 1 54 SER OG O -30.584 -3.228 4.608 1.00 . A A . 54 SER OG 1 1
5 16582 1 1 55 ASP C C -34.426 0.947 1.598 1.00 . A A . 55 ASP C 1 1
5 16583 1 1 55 ASP CA C -34.799 0.373 2.985 1.00 . A A . 55 ASP CA 1 1
5 16584 1 1 55 ASP CB C -34.908 1.457 4.097 1.00 . A A . 55 ASP CB 1 1
5 16585 1 1 55 ASP CG C -35.880 2.599 3.763 1.00 . A A . 55 ASP CG 1 1
5 16586 1 1 55 ASP H H -32.825 -0.304 3.280 1.00 . A A . 55 ASP H 1 1
5 16587 1 1 55 ASP HA H -35.752 -0.148 2.898 1.00 . A A . 55 ASP HA 1 1
5 16588 1 1 55 ASP HB2 H -35.242 0.978 5.013 1.00 . A A . 55 ASP HB2 1 1
5 16589 1 1 55 ASP HB3 H -33.923 1.876 4.278 1.00 . A A . 55 ASP HB3 1 1
5 16590 1 1 55 ASP N N -33.759 -0.600 3.329 1.00 . A A . 55 ASP N 1 1
5 16591 1 1 55 ASP O O -34.846 0.407 0.566 1.00 . A A . 55 ASP O 1 1
5 16592 1 1 55 ASP OD1 O -37.101 2.451 4.011 1.00 . A A . 55 ASP OD1 1 1
5 16593 1 1 55 ASP OD2 O -35.427 3.657 3.270 1.00 . A A . 55 ASP OD2 1 1
5 16594 1 1 56 PHE C C -31.640 3.200 0.756 1.00 . A A . 56 PHE C 1 1
5 16595 1 1 56 PHE CA C -33.007 2.612 0.375 1.00 . A A . 56 PHE CA 1 1
5 16596 1 1 56 PHE CB C -33.915 3.749 -0.174 1.00 . A A . 56 PHE CB 1 1
5 16597 1 1 56 PHE CD1 C -35.321 2.848 -2.090 1.00 . A A . 56 PHE CD1 1 1
5 16598 1 1 56 PHE CD2 C -36.430 3.344 -0.026 1.00 . A A . 56 PHE CD2 1 1
5 16599 1 1 56 PHE CE1 C -36.527 2.446 -2.636 1.00 . A A . 56 PHE CE1 1 1
5 16600 1 1 56 PHE CE2 C -37.632 2.939 -0.573 1.00 . A A . 56 PHE CE2 1 1
5 16601 1 1 56 PHE CG C -35.249 3.300 -0.772 1.00 . A A . 56 PHE CG 1 1
5 16602 1 1 56 PHE CZ C -37.681 2.497 -1.880 1.00 . A A . 56 PHE CZ 1 1
5 16603 1 1 56 PHE H H -33.314 2.371 2.452 1.00 . A A . 56 PHE H 1 1
5 16604 1 1 56 PHE HA H -32.873 1.845 -0.388 1.00 . A A . 56 PHE HA 1 1
5 16605 1 1 56 PHE HB2 H -34.127 4.444 0.631 1.00 . A A . 56 PHE HB2 1 1
5 16606 1 1 56 PHE HB3 H -33.374 4.287 -0.947 1.00 . A A . 56 PHE HB3 1 1
5 16607 1 1 56 PHE HD1 H -34.420 2.806 -2.690 1.00 . A A . 56 PHE HD1 1 1
5 16608 1 1 56 PHE HD2 H -36.400 3.691 1.001 1.00 . A A . 56 PHE HD2 1 1
5 16609 1 1 56 PHE HE1 H -36.567 2.094 -3.662 1.00 . A A . 56 PHE HE1 1 1
5 16610 1 1 56 PHE HE2 H -38.540 2.975 0.020 1.00 . A A . 56 PHE HE2 1 1
5 16611 1 1 56 PHE HZ H -38.626 2.184 -2.312 1.00 . A A . 56 PHE HZ 1 1
5 16612 1 1 56 PHE N N -33.574 1.988 1.590 1.00 . A A . 56 PHE N 1 1
5 16613 1 1 56 PHE O O -31.571 4.033 1.664 1.00 . A A . 56 PHE O 1 1
5 16614 1 1 57 GLU C C -28.864 4.487 -0.459 1.00 . A A . 57 GLU C 1 1
5 16615 1 1 57 GLU CA C -29.192 3.235 0.392 1.00 . A A . 57 GLU CA 1 1
5 16616 1 1 57 GLU CB C -28.151 2.113 0.129 1.00 . A A . 57 GLU CB 1 1
5 16617 1 1 57 GLU CD C -25.668 1.394 0.170 1.00 . A A . 57 GLU CD 1 1
5 16618 1 1 57 GLU CG C -26.705 2.474 0.535 1.00 . A A . 57 GLU CG 1 1
5 16619 1 1 57 GLU H H -30.685 2.095 -0.619 1.00 . A A . 57 GLU H 1 1
5 16620 1 1 57 GLU HA H -29.155 3.502 1.447 1.00 . A A . 57 GLU HA 1 1
5 16621 1 1 57 GLU HB2 H -28.447 1.228 0.682 1.00 . A A . 57 GLU HB2 1 1
5 16622 1 1 57 GLU HB3 H -28.159 1.871 -0.928 1.00 . A A . 57 GLU HB3 1 1
5 16623 1 1 57 GLU HG2 H -26.431 3.403 0.046 1.00 . A A . 57 GLU HG2 1 1
5 16624 1 1 57 GLU HG3 H -26.675 2.629 1.609 1.00 . A A . 57 GLU HG3 1 1
5 16625 1 1 57 GLU N N -30.560 2.754 0.095 1.00 . A A . 57 GLU N 1 1
5 16626 1 1 57 GLU O O -29.027 4.450 -1.683 1.00 . A A . 57 GLU O 1 1
5 16627 1 1 57 GLU OE1 O -25.795 0.254 0.664 1.00 . A A . 57 GLU OE1 1 1
5 16628 1 1 57 GLU OE2 O -24.715 1.699 -0.591 1.00 . A A . 57 GLU OE2 1 1
5 16629 1 1 58 PRO C C -26.536 6.872 -0.989 1.00 . A A . 58 PRO C 1 1
5 16630 1 1 58 PRO CA C -28.028 6.859 -0.556 1.00 . A A . 58 PRO CA 1 1
5 16631 1 1 58 PRO CB C -28.327 7.965 0.479 1.00 . A A . 58 PRO CB 1 1
5 16632 1 1 58 PRO CD C -28.407 5.851 1.661 1.00 . A A . 58 PRO CD 1 1
5 16633 1 1 58 PRO CG C -28.061 7.325 1.812 1.00 . A A . 58 PRO CG 1 1
5 16634 1 1 58 PRO HA H -28.648 7.017 -1.434 1.00 . A A . 58 PRO HA 1 1
5 16635 1 1 58 PRO HB2 H -27.686 8.833 0.315 1.00 . A A . 58 PRO HB2 1 1
5 16636 1 1 58 PRO HB3 H -29.368 8.266 0.412 1.00 . A A . 58 PRO HB3 1 1
5 16637 1 1 58 PRO HD2 H -27.647 5.229 2.122 1.00 . A A . 58 PRO HD2 1 1
5 16638 1 1 58 PRO HD3 H -29.378 5.640 2.101 1.00 . A A . 58 PRO HD3 1 1
5 16639 1 1 58 PRO HG2 H -27.010 7.448 2.073 1.00 . A A . 58 PRO HG2 1 1
5 16640 1 1 58 PRO HG3 H -28.682 7.780 2.578 1.00 . A A . 58 PRO HG3 1 1
5 16641 1 1 58 PRO N N -28.440 5.632 0.180 1.00 . A A . 58 PRO N 1 1
5 16642 1 1 58 PRO O O -26.192 7.411 -2.050 1.00 . A A . 58 PRO O 1 1
5 16643 1 1 59 GLN C C -23.569 5.106 0.373 1.00 . A A . 59 GLN C 1 1
5 16644 1 1 59 GLN CA C -24.205 6.323 -0.318 1.00 . A A . 59 GLN CA 1 1
5 16645 1 1 59 GLN CB C -23.620 7.655 0.258 1.00 . A A . 59 GLN CB 1 1
5 16646 1 1 59 GLN CD C -23.327 9.173 2.347 1.00 . A A . 59 GLN CD 1 1
5 16647 1 1 59 GLN CG C -24.043 7.971 1.713 1.00 . A A . 59 GLN CG 1 1
5 16648 1 1 59 GLN H H -26.030 5.753 0.583 1.00 . A A . 59 GLN H 1 1
5 16649 1 1 59 GLN HA H -23.981 6.269 -1.380 1.00 . A A . 59 GLN HA 1 1
5 16650 1 1 59 GLN HB2 H -22.535 7.605 0.224 1.00 . A A . 59 GLN HB2 1 1
5 16651 1 1 59 GLN HB3 H -23.942 8.475 -0.374 1.00 . A A . 59 GLN HB3 1 1
5 16652 1 1 59 GLN HE21 H -23.542 8.388 4.158 1.00 . A A . 59 GLN HE21 1 1
5 16653 1 1 59 GLN HE22 H -22.732 9.912 4.090 1.00 . A A . 59 GLN HE22 1 1
5 16654 1 1 59 GLN HG2 H -25.108 8.176 1.724 1.00 . A A . 59 GLN HG2 1 1
5 16655 1 1 59 GLN HG3 H -23.854 7.094 2.324 1.00 . A A . 59 GLN HG3 1 1
5 16656 1 1 59 GLN N N -25.671 6.275 -0.157 1.00 . A A . 59 GLN N 1 1
5 16657 1 1 59 GLN NE2 N -23.183 9.156 3.663 1.00 . A A . 59 GLN NE2 1 1
5 16658 1 1 59 GLN O O -22.600 4.522 -0.132 1.00 . A A . 59 GLN O 1 1
5 16659 1 1 59 GLN OE1 O -22.916 10.113 1.666 1.00 . A A . 59 GLN OE1 1 1
5 16660 1 1 60 GLY C C -22.427 3.912 3.131 1.00 . A A . 60 GLY C 1 1
5 16661 1 1 60 GLY CA C -23.670 3.599 2.321 1.00 . A A . 60 GLY CA 1 1
5 16662 1 1 60 GLY H H -24.873 5.272 1.888 1.00 . A A . 60 GLY H 1 1
5 16663 1 1 60 GLY HA2 H -24.464 3.308 2.994 1.00 . A A . 60 GLY HA2 1 1
5 16664 1 1 60 GLY HA3 H -23.462 2.764 1.660 1.00 . A A . 60 GLY HA3 1 1
5 16665 1 1 60 GLY N N -24.129 4.741 1.543 1.00 . A A . 60 GLY N 1 1
5 16666 1 1 60 GLY O O -22.482 4.025 4.364 1.00 . A A . 60 GLY O 1 1
5 16667 1 1 61 LEU C C -19.770 5.790 3.343 1.00 . A A . 61 LEU C 1 1
5 16668 1 1 61 LEU CA C -19.987 4.307 3.001 1.00 . A A . 61 LEU CA 1 1
5 16669 1 1 61 LEU CB C -18.888 3.829 2.019 1.00 . A A . 61 LEU CB 1 1
5 16670 1 1 61 LEU CD1 C -17.868 2.017 0.552 1.00 . A A . 61 LEU CD1 1 1
5 16671 1 1 61 LEU CD2 C -19.174 1.351 2.641 1.00 . A A . 61 LEU CD2 1 1
5 16672 1 1 61 LEU CG C -19.036 2.373 1.487 1.00 . A A . 61 LEU CG 1 1
5 16673 1 1 61 LEU H H -21.377 4.032 1.440 1.00 . A A . 61 LEU H 1 1
5 16674 1 1 61 LEU HA H -19.913 3.722 3.913 1.00 . A A . 61 LEU HA 1 1
5 16675 1 1 61 LEU HB2 H -18.881 4.500 1.163 1.00 . A A . 61 LEU HB2 1 1
5 16676 1 1 61 LEU HB3 H -17.925 3.911 2.516 1.00 . A A . 61 LEU HB3 1 1
5 16677 1 1 61 LEU HD11 H -17.848 2.704 -0.284 1.00 . A A . 61 LEU HD11 1 1
5 16678 1 1 61 LEU HD12 H -17.997 1.011 0.174 1.00 . A A . 61 LEU HD12 1 1
5 16679 1 1 61 LEU HD13 H -16.926 2.077 1.087 1.00 . A A . 61 LEU HD13 1 1
5 16680 1 1 61 LEU HD21 H -19.272 0.353 2.236 1.00 . A A . 61 LEU HD21 1 1
5 16681 1 1 61 LEU HD22 H -20.053 1.582 3.227 1.00 . A A . 61 LEU HD22 1 1
5 16682 1 1 61 LEU HD23 H -18.300 1.394 3.278 1.00 . A A . 61 LEU HD23 1 1
5 16683 1 1 61 LEU HG H -19.943 2.312 0.896 1.00 . A A . 61 LEU HG 1 1
5 16684 1 1 61 LEU N N -21.308 4.074 2.416 1.00 . A A . 61 LEU N 1 1
5 16685 1 1 61 LEU O O -20.339 6.686 2.705 1.00 . A A . 61 LEU O 1 1
5 16686 1 1 62 SER C C -17.040 7.601 4.079 1.00 . A A . 62 SER C 1 1
5 16687 1 1 62 SER CA C -18.425 7.362 4.724 1.00 . A A . 62 SER CA 1 1
5 16688 1 1 62 SER CB C -18.365 7.455 6.261 1.00 . A A . 62 SER CB 1 1
5 16689 1 1 62 SER H H -18.578 5.259 4.852 1.00 . A A . 62 SER H 1 1
5 16690 1 1 62 SER HA H -19.120 8.111 4.347 1.00 . A A . 62 SER HA 1 1
5 16691 1 1 62 SER HB2 H -17.619 6.770 6.642 1.00 . A A . 62 SER HB2 1 1
5 16692 1 1 62 SER HB3 H -18.111 8.464 6.559 1.00 . A A . 62 SER HB3 1 1
5 16693 1 1 62 SER HG H -20.249 7.832 6.676 1.00 . A A . 62 SER HG 1 1
5 16694 1 1 62 SER N N -18.907 6.025 4.343 1.00 . A A . 62 SER N 1 1
5 16695 1 1 62 SER O O -16.108 8.133 4.699 1.00 . A A . 62 SER O 1 1
5 16696 1 1 62 SER OG O -19.617 7.117 6.837 1.00 . A A . 62 SER OG 1 1
5 16697 1 1 63 GLU C C -15.409 8.813 1.706 1.00 . A A . 63 GLU C 1 1
5 16698 1 1 63 GLU CA C -15.740 7.329 1.973 1.00 . A A . 63 GLU CA 1 1
5 16699 1 1 63 GLU CB C -15.959 6.554 0.643 1.00 . A A . 63 GLU CB 1 1
5 16700 1 1 63 GLU CD C -17.508 6.131 -1.371 1.00 . A A . 63 GLU CD 1 1
5 16701 1 1 63 GLU CG C -17.255 6.948 -0.100 1.00 . A A . 63 GLU CG 1 1
5 16702 1 1 63 GLU H H -17.731 6.766 2.412 1.00 . A A . 63 GLU H 1 1
5 16703 1 1 63 GLU HA H -14.912 6.878 2.509 1.00 . A A . 63 GLU HA 1 1
5 16704 1 1 63 GLU HB2 H -15.113 6.731 -0.018 1.00 . A A . 63 GLU HB2 1 1
5 16705 1 1 63 GLU HB3 H -16.002 5.491 0.864 1.00 . A A . 63 GLU HB3 1 1
5 16706 1 1 63 GLU HG2 H -18.099 6.820 0.577 1.00 . A A . 63 GLU HG2 1 1
5 16707 1 1 63 GLU HG3 H -17.195 7.999 -0.364 1.00 . A A . 63 GLU HG3 1 1
5 16708 1 1 63 GLU N N -16.944 7.190 2.810 1.00 . A A . 63 GLU N 1 1
5 16709 1 1 63 GLU O O -14.245 9.198 1.669 1.00 . A A . 63 GLU O 1 1
5 16710 1 1 63 GLU OE1 O -18.116 5.045 -1.282 1.00 . A A . 63 GLU OE1 1 1
5 16711 1 1 63 GLU OE2 O -17.099 6.574 -2.466 1.00 . A A . 63 GLU OE2 1 1
5 16712 1 1 64 ALA C C -15.680 11.796 2.563 1.00 . A A . 64 ALA C 1 1
5 16713 1 1 64 ALA CA C -16.342 11.093 1.357 1.00 . A A . 64 ALA CA 1 1
5 16714 1 1 64 ALA CB C -17.730 11.678 1.079 1.00 . A A . 64 ALA CB 1 1
5 16715 1 1 64 ALA H H -17.362 9.244 1.584 1.00 . A A . 64 ALA H 1 1
5 16716 1 1 64 ALA HA H -15.726 11.256 0.476 1.00 . A A . 64 ALA HA 1 1
5 16717 1 1 64 ALA HB1 H -18.172 11.168 0.235 1.00 . A A . 64 ALA HB1 1 1
5 16718 1 1 64 ALA HB2 H -17.650 12.735 0.853 1.00 . A A . 64 ALA HB2 1 1
5 16719 1 1 64 ALA HB3 H -18.369 11.545 1.945 1.00 . A A . 64 ALA HB3 1 1
5 16720 1 1 64 ALA N N -16.463 9.635 1.563 1.00 . A A . 64 ALA N 1 1
5 16721 1 1 64 ALA O O -15.099 12.879 2.418 1.00 . A A . 64 ALA O 1 1
5 16722 1 1 65 ALA C C -13.707 11.470 5.094 1.00 . A A . 65 ALA C 1 1
5 16723 1 1 65 ALA CA C -15.228 11.692 5.005 1.00 . A A . 65 ALA CA 1 1
5 16724 1 1 65 ALA CB C -15.937 11.045 6.204 1.00 . A A . 65 ALA CB 1 1
5 16725 1 1 65 ALA H H -16.263 10.310 3.779 1.00 . A A . 65 ALA H 1 1
5 16726 1 1 65 ALA HA H -15.432 12.762 5.036 1.00 . A A . 65 ALA HA 1 1
5 16727 1 1 65 ALA HB1 H -15.751 9.978 6.209 1.00 . A A . 65 ALA HB1 1 1
5 16728 1 1 65 ALA HB2 H -17.003 11.216 6.135 1.00 . A A . 65 ALA HB2 1 1
5 16729 1 1 65 ALA HB3 H -15.571 11.479 7.127 1.00 . A A . 65 ALA HB3 1 1
5 16730 1 1 65 ALA N N -15.786 11.164 3.750 1.00 . A A . 65 ALA N 1 1
5 16731 1 1 65 ALA O O -12.966 12.387 5.459 1.00 . A A . 65 ALA O 1 1
5 16732 1 1 66 ARG C C -11.220 9.316 3.620 1.00 . A A . 66 ARG C 1 1
5 16733 1 1 66 ARG CA C -11.822 9.846 4.932 1.00 . A A . 66 ARG CA 1 1
5 16734 1 1 66 ARG CB C -11.677 8.777 6.068 1.00 . A A . 66 ARG CB 1 1
5 16735 1 1 66 ARG CD C -11.138 10.490 7.912 1.00 . A A . 66 ARG CD 1 1
5 16736 1 1 66 ARG CG C -12.014 9.292 7.490 1.00 . A A . 66 ARG CG 1 1
5 16737 1 1 66 ARG CZ C -11.447 12.227 9.694 1.00 . A A . 66 ARG CZ 1 1
5 16738 1 1 66 ARG H H -13.875 9.592 4.392 1.00 . A A . 66 ARG H 1 1
5 16739 1 1 66 ARG HA H -11.257 10.732 5.225 1.00 . A A . 66 ARG HA 1 1
5 16740 1 1 66 ARG HB2 H -12.334 7.942 5.849 1.00 . A A . 66 ARG HB2 1 1
5 16741 1 1 66 ARG HB3 H -10.654 8.411 6.080 1.00 . A A . 66 ARG HB3 1 1
5 16742 1 1 66 ARG HD2 H -10.095 10.199 7.862 1.00 . A A . 66 ARG HD2 1 1
5 16743 1 1 66 ARG HD3 H -11.312 11.309 7.222 1.00 . A A . 66 ARG HD3 1 1
5 16744 1 1 66 ARG HE H -11.616 10.242 9.948 1.00 . A A . 66 ARG HE 1 1
5 16745 1 1 66 ARG HG2 H -13.053 9.596 7.513 1.00 . A A . 66 ARG HG2 1 1
5 16746 1 1 66 ARG HG3 H -11.868 8.485 8.201 1.00 . A A . 66 ARG HG3 1 1
5 16747 1 1 66 ARG HH11 H -11.000 13.033 7.883 1.00 . A A . 66 ARG HH11 1 1
5 16748 1 1 66 ARG HH12 H -11.219 14.176 9.167 1.00 . A A . 66 ARG HH12 1 1
5 16749 1 1 66 ARG HH21 H -11.863 11.764 11.624 1.00 . A A . 66 ARG HH21 1 1
5 16750 1 1 66 ARG HH22 H -11.705 13.458 11.279 1.00 . A A . 66 ARG HH22 1 1
5 16751 1 1 66 ARG N N -13.246 10.244 4.765 1.00 . A A . 66 ARG N 1 1
5 16752 1 1 66 ARG NE N -11.425 10.944 9.284 1.00 . A A . 66 ARG NE 1 1
5 16753 1 1 66 ARG NH1 N -11.200 13.226 8.847 1.00 . A A . 66 ARG NH1 1 1
5 16754 1 1 66 ARG NH2 N -11.690 12.504 10.966 1.00 . A A . 66 ARG NH2 1 1
5 16755 1 1 66 ARG O O -10.177 9.802 3.167 1.00 . A A . 66 ARG O 1 1
5 16756 1 1 67 TRP C C -11.465 8.328 0.549 1.00 . A A . 67 TRP C 1 1
5 16757 1 1 67 TRP CA C -11.340 7.546 1.885 1.00 . A A . 67 TRP CA 1 1
5 16758 1 1 67 TRP CB C -12.066 6.168 1.841 1.00 . A A . 67 TRP CB 1 1
5 16759 1 1 67 TRP CD1 C -10.237 5.116 0.322 1.00 . A A . 67 TRP CD1 1 1
5 16760 1 1 67 TRP CD2 C -12.094 3.878 0.563 1.00 . A A . 67 TRP CD2 1 1
5 16761 1 1 67 TRP CE2 C -11.205 3.197 -0.286 1.00 . A A . 67 TRP CE2 1 1
5 16762 1 1 67 TRP CE3 C -13.327 3.286 0.869 1.00 . A A . 67 TRP CE3 1 1
5 16763 1 1 67 TRP CG C -11.470 5.116 0.928 1.00 . A A . 67 TRP CG 1 1
5 16764 1 1 67 TRP CH2 C -12.722 1.401 -0.523 1.00 . A A . 67 TRP CH2 1 1
5 16765 1 1 67 TRP CZ2 C -11.509 1.959 -0.837 1.00 . A A . 67 TRP CZ2 1 1
5 16766 1 1 67 TRP CZ3 C -13.628 2.053 0.322 1.00 . A A . 67 TRP CZ3 1 1
5 16767 1 1 67 TRP H H -12.790 8.114 3.327 1.00 . A A . 67 TRP H 1 1
5 16768 1 1 67 TRP HA H -10.285 7.371 2.083 1.00 . A A . 67 TRP HA 1 1
5 16769 1 1 67 TRP HB2 H -12.067 5.747 2.838 1.00 . A A . 67 TRP HB2 1 1
5 16770 1 1 67 TRP HB3 H -13.093 6.324 1.538 1.00 . A A . 67 TRP HB3 1 1
5 16771 1 1 67 TRP HD1 H -9.512 5.914 0.409 1.00 . A A . 67 TRP HD1 1 1
5 16772 1 1 67 TRP HE1 H -9.296 3.753 -0.954 1.00 . A A . 67 TRP HE1 1 1
5 16773 1 1 67 TRP HE3 H -14.039 3.777 1.519 1.00 . A A . 67 TRP HE3 1 1
5 16774 1 1 67 TRP HH2 H -12.996 0.437 -0.929 1.00 . A A . 67 TRP HH2 1 1
5 16775 1 1 67 TRP HZ2 H -10.820 1.443 -1.491 1.00 . A A . 67 TRP HZ2 1 1
5 16776 1 1 67 TRP HZ3 H -14.576 1.580 0.546 1.00 . A A . 67 TRP HZ3 1 1
5 16777 1 1 67 TRP N N -11.887 8.323 3.016 1.00 . A A . 67 TRP N 1 1
5 16778 1 1 67 TRP NE1 N -10.083 3.976 -0.422 1.00 . A A . 67 TRP NE1 1 1
5 16779 1 1 67 TRP O O -12.295 8.006 -0.312 1.00 . A A . 67 TRP O 1 1
5 16780 1 1 68 ASN C C -9.718 9.536 -1.888 1.00 . A A . 68 ASN C 1 1
5 16781 1 1 68 ASN CA C -10.583 10.212 -0.807 1.00 . A A . 68 ASN CA 1 1
5 16782 1 1 68 ASN CB C -10.064 11.650 -0.494 1.00 . A A . 68 ASN CB 1 1
5 16783 1 1 68 ASN CG C -8.621 11.712 0.040 1.00 . A A . 68 ASN CG 1 1
5 16784 1 1 68 ASN H H -10.042 9.603 1.151 1.00 . A A . 68 ASN H 1 1
5 16785 1 1 68 ASN HA H -11.597 10.295 -1.193 1.00 . A A . 68 ASN HA 1 1
5 16786 1 1 68 ASN HB2 H -10.120 12.246 -1.397 1.00 . A A . 68 ASN HB2 1 1
5 16787 1 1 68 ASN HB3 H -10.714 12.099 0.250 1.00 . A A . 68 ASN HB3 1 1
5 16788 1 1 68 ASN HD21 H -8.300 13.445 -0.885 1.00 . A A . 68 ASN HD21 1 1
5 16789 1 1 68 ASN HD22 H -6.967 12.808 0.014 1.00 . A A . 68 ASN HD22 1 1
5 16790 1 1 68 ASN N N -10.636 9.379 0.409 1.00 . A A . 68 ASN N 1 1
5 16791 1 1 68 ASN ND2 N -7.889 12.761 -0.311 1.00 . A A . 68 ASN ND2 1 1
5 16792 1 1 68 ASN O O -9.879 9.818 -3.071 1.00 . A A . 68 ASN O 1 1
5 16793 1 1 68 ASN OD1 O -8.167 10.831 0.770 1.00 . A A . 68 ASN OD1 1 1
5 16794 1 1 69 SER C C -8.763 6.757 -3.182 1.00 . A A . 69 SER C 1 1
5 16795 1 1 69 SER CA C -7.964 7.829 -2.396 1.00 . A A . 69 SER CA 1 1
5 16796 1 1 69 SER CB C -6.793 7.174 -1.615 1.00 . A A . 69 SER CB 1 1
5 16797 1 1 69 SER H H -8.746 8.432 -0.508 1.00 . A A . 69 SER H 1 1
5 16798 1 1 69 SER HA H -7.547 8.528 -3.116 1.00 . A A . 69 SER HA 1 1
5 16799 1 1 69 SER HB2 H -6.154 6.627 -2.298 1.00 . A A . 69 SER HB2 1 1
5 16800 1 1 69 SER HB3 H -6.209 7.949 -1.136 1.00 . A A . 69 SER HB3 1 1
5 16801 1 1 69 SER HG H -7.145 6.682 0.258 1.00 . A A . 69 SER HG 1 1
5 16802 1 1 69 SER N N -8.827 8.600 -1.470 1.00 . A A . 69 SER N 1 1
5 16803 1 1 69 SER O O -8.185 6.016 -3.988 1.00 . A A . 69 SER O 1 1
5 16804 1 1 69 SER OG O -7.259 6.276 -0.612 1.00 . A A . 69 SER OG 1 1
5 16805 1 1 70 LYS C C -11.210 6.225 -5.138 1.00 . A A . 70 LYS C 1 1
5 16806 1 1 70 LYS CA C -10.995 5.768 -3.669 1.00 . A A . 70 LYS CA 1 1
5 16807 1 1 70 LYS CB C -12.352 5.643 -2.922 1.00 . A A . 70 LYS CB 1 1
5 16808 1 1 70 LYS CD C -14.536 4.294 -2.622 1.00 . A A . 70 LYS CD 1 1
5 16809 1 1 70 LYS CE C -15.336 3.065 -3.087 1.00 . A A . 70 LYS CE 1 1
5 16810 1 1 70 LYS CG C -13.239 4.484 -3.430 1.00 . A A . 70 LYS CG 1 1
5 16811 1 1 70 LYS H H -10.474 7.256 -2.252 1.00 . A A . 70 LYS H 1 1
5 16812 1 1 70 LYS HA H -10.517 4.789 -3.686 1.00 . A A . 70 LYS HA 1 1
5 16813 1 1 70 LYS HB2 H -12.150 5.479 -1.867 1.00 . A A . 70 LYS HB2 1 1
5 16814 1 1 70 LYS HB3 H -12.902 6.571 -3.027 1.00 . A A . 70 LYS HB3 1 1
5 16815 1 1 70 LYS HD2 H -14.287 4.168 -1.573 1.00 . A A . 70 LYS HD2 1 1
5 16816 1 1 70 LYS HD3 H -15.154 5.176 -2.735 1.00 . A A . 70 LYS HD3 1 1
5 16817 1 1 70 LYS HE2 H -15.598 3.186 -4.130 1.00 . A A . 70 LYS HE2 1 1
5 16818 1 1 70 LYS HE3 H -14.721 2.181 -2.972 1.00 . A A . 70 LYS HE3 1 1
5 16819 1 1 70 LYS HG2 H -13.501 4.673 -4.466 1.00 . A A . 70 LYS HG2 1 1
5 16820 1 1 70 LYS HG3 H -12.660 3.566 -3.381 1.00 . A A . 70 LYS HG3 1 1
5 16821 1 1 70 LYS HZ1 H -17.229 3.687 -2.465 1.00 . A A . 70 LYS HZ1 1 1
5 16822 1 1 70 LYS HZ2 H -16.362 2.850 -1.284 1.00 . A A . 70 LYS HZ2 1 1
5 16823 1 1 70 LYS HZ3 H -17.060 2.008 -2.574 1.00 . A A . 70 LYS HZ3 1 1
5 16824 1 1 70 LYS N N -10.091 6.684 -2.946 1.00 . A A . 70 LYS N 1 1
5 16825 1 1 70 LYS NZ N -16.582 2.888 -2.299 1.00 . A A . 70 LYS NZ 1 1
5 16826 1 1 70 LYS O O -11.616 5.428 -5.985 1.00 . A A . 70 LYS O 1 1
5 16827 1 1 71 GLU C C -9.916 7.278 -7.715 1.00 . A A . 71 GLU C 1 1
5 16828 1 1 71 GLU CA C -10.928 8.042 -6.823 1.00 . A A . 71 GLU CA 1 1
5 16829 1 1 71 GLU CB C -10.589 9.560 -6.802 1.00 . A A . 71 GLU CB 1 1
5 16830 1 1 71 GLU CD C -8.908 11.392 -6.121 1.00 . A A . 71 GLU CD 1 1
5 16831 1 1 71 GLU CG C -9.210 9.892 -6.183 1.00 . A A . 71 GLU CG 1 1
5 16832 1 1 71 GLU H H -10.689 8.111 -4.697 1.00 . A A . 71 GLU H 1 1
5 16833 1 1 71 GLU HA H -11.928 7.905 -7.227 1.00 . A A . 71 GLU HA 1 1
5 16834 1 1 71 GLU HB2 H -10.610 9.941 -7.820 1.00 . A A . 71 GLU HB2 1 1
5 16835 1 1 71 GLU HB3 H -11.352 10.075 -6.228 1.00 . A A . 71 GLU HB3 1 1
5 16836 1 1 71 GLU HG2 H -9.177 9.485 -5.175 1.00 . A A . 71 GLU HG2 1 1
5 16837 1 1 71 GLU HG3 H -8.440 9.398 -6.771 1.00 . A A . 71 GLU HG3 1 1
5 16838 1 1 71 GLU N N -10.917 7.503 -5.435 1.00 . A A . 71 GLU N 1 1
5 16839 1 1 71 GLU O O -10.141 7.061 -8.908 1.00 . A A . 71 GLU O 1 1
5 16840 1 1 71 GLU OE1 O -8.247 11.916 -7.048 1.00 . A A . 71 GLU OE1 1 1
5 16841 1 1 71 GLU OE2 O -9.341 12.059 -5.157 1.00 . A A . 71 GLU OE2 1 1
5 16842 1 1 72 ASN C C -8.002 4.609 -7.761 1.00 . A A . 72 ASN C 1 1
5 16843 1 1 72 ASN CA C -7.714 6.123 -7.717 1.00 . A A . 72 ASN CA 1 1
5 16844 1 1 72 ASN CB C -6.412 6.368 -6.918 1.00 . A A . 72 ASN CB 1 1
5 16845 1 1 72 ASN CG C -6.039 7.837 -6.681 1.00 . A A . 72 ASN CG 1 1
5 16846 1 1 72 ASN H H -8.743 7.038 -6.116 1.00 . A A . 72 ASN H 1 1
5 16847 1 1 72 ASN HA H -7.589 6.494 -8.730 1.00 . A A . 72 ASN HA 1 1
5 16848 1 1 72 ASN HB2 H -6.504 5.893 -5.946 1.00 . A A . 72 ASN HB2 1 1
5 16849 1 1 72 ASN HB3 H -5.592 5.902 -7.448 1.00 . A A . 72 ASN HB3 1 1
5 16850 1 1 72 ASN HD21 H -6.666 8.373 -8.490 1.00 . A A . 72 ASN HD21 1 1
5 16851 1 1 72 ASN HD22 H -6.038 9.638 -7.502 1.00 . A A . 72 ASN HD22 1 1
5 16852 1 1 72 ASN N N -8.816 6.849 -7.075 1.00 . A A . 72 ASN N 1 1
5 16853 1 1 72 ASN ND2 N -6.270 8.699 -7.657 1.00 . A A . 72 ASN ND2 1 1
5 16854 1 1 72 ASN O O -7.239 3.850 -8.362 1.00 . A A . 72 ASN O 1 1
5 16855 1 1 72 ASN OD1 O -5.504 8.183 -5.626 1.00 . A A . 72 ASN OD1 1 1
5 16856 1 1 73 LEU C C -10.023 2.304 -8.347 1.00 . A A . 73 LEU C 1 1
5 16857 1 1 73 LEU CA C -9.472 2.757 -6.986 1.00 . A A . 73 LEU CA 1 1
5 16858 1 1 73 LEU CB C -10.523 2.566 -5.855 1.00 . A A . 73 LEU CB 1 1
5 16859 1 1 73 LEU CD1 C -9.736 0.280 -5.035 1.00 . A A . 73 LEU CD1 1 1
5 16860 1 1 73 LEU CD2 C -12.077 1.090 -4.463 1.00 . A A . 73 LEU CD2 1 1
5 16861 1 1 73 LEU CG C -10.941 1.106 -5.510 1.00 . A A . 73 LEU CG 1 1
5 16862 1 1 73 LEU H H -9.621 4.838 -6.603 1.00 . A A . 73 LEU H 1 1
5 16863 1 1 73 LEU HA H -8.586 2.173 -6.749 1.00 . A A . 73 LEU HA 1 1
5 16864 1 1 73 LEU HB2 H -10.125 3.023 -4.953 1.00 . A A . 73 LEU HB2 1 1
5 16865 1 1 73 LEU HB3 H -11.417 3.117 -6.135 1.00 . A A . 73 LEU HB3 1 1
5 16866 1 1 73 LEU HD11 H -9.300 0.731 -4.151 1.00 . A A . 73 LEU HD11 1 1
5 16867 1 1 73 LEU HD12 H -8.991 0.242 -5.820 1.00 . A A . 73 LEU HD12 1 1
5 16868 1 1 73 LEU HD13 H -10.053 -0.728 -4.803 1.00 . A A . 73 LEU HD13 1 1
5 16869 1 1 73 LEU HD21 H -11.757 1.591 -3.558 1.00 . A A . 73 LEU HD21 1 1
5 16870 1 1 73 LEU HD22 H -12.345 0.067 -4.229 1.00 . A A . 73 LEU HD22 1 1
5 16871 1 1 73 LEU HD23 H -12.945 1.597 -4.865 1.00 . A A . 73 LEU HD23 1 1
5 16872 1 1 73 LEU HG H -11.319 0.629 -6.407 1.00 . A A . 73 LEU HG 1 1
5 16873 1 1 73 LEU N N -9.072 4.176 -7.065 1.00 . A A . 73 LEU N 1 1
5 16874 1 1 73 LEU O O -9.627 1.266 -8.878 1.00 . A A . 73 LEU O 1 1
5 16875 1 1 74 LEU C C -10.599 3.620 -11.329 1.00 . A A . 74 LEU C 1 1
5 16876 1 1 74 LEU CA C -11.462 2.909 -10.274 1.00 . A A . 74 LEU CA 1 1
5 16877 1 1 74 LEU CB C -12.943 3.376 -10.320 1.00 . A A . 74 LEU CB 1 1
5 16878 1 1 74 LEU CD1 C -15.363 3.138 -9.539 1.00 . A A . 74 LEU CD1 1 1
5 16879 1 1 74 LEU CD2 C -13.892 1.059 -9.762 1.00 . A A . 74 LEU CD2 1 1
5 16880 1 1 74 LEU CG C -13.933 2.572 -9.425 1.00 . A A . 74 LEU CG 1 1
5 16881 1 1 74 LEU H H -11.184 3.934 -8.438 1.00 . A A . 74 LEU H 1 1
5 16882 1 1 74 LEU HA H -11.429 1.842 -10.485 1.00 . A A . 74 LEU HA 1 1
5 16883 1 1 74 LEU HB2 H -12.974 4.419 -10.013 1.00 . A A . 74 LEU HB2 1 1
5 16884 1 1 74 LEU HB3 H -13.290 3.318 -11.347 1.00 . A A . 74 LEU HB3 1 1
5 16885 1 1 74 LEU HD11 H -15.363 4.181 -9.247 1.00 . A A . 74 LEU HD11 1 1
5 16886 1 1 74 LEU HD12 H -16.026 2.592 -8.879 1.00 . A A . 74 LEU HD12 1 1
5 16887 1 1 74 LEU HD13 H -15.721 3.051 -10.557 1.00 . A A . 74 LEU HD13 1 1
5 16888 1 1 74 LEU HD21 H -12.893 0.674 -9.586 1.00 . A A . 74 LEU HD21 1 1
5 16889 1 1 74 LEU HD22 H -14.156 0.900 -10.799 1.00 . A A . 74 LEU HD22 1 1
5 16890 1 1 74 LEU HD23 H -14.590 0.524 -9.130 1.00 . A A . 74 LEU HD23 1 1
5 16891 1 1 74 LEU HG H -13.631 2.680 -8.390 1.00 . A A . 74 LEU HG 1 1
5 16892 1 1 74 LEU N N -10.903 3.134 -8.927 1.00 . A A . 74 LEU N 1 1
5 16893 1 1 74 LEU O O -11.098 4.393 -12.157 1.00 . A A . 74 LEU O 1 1
5 16894 1 1 75 ALA C C -8.087 2.791 -13.345 1.00 . A A . 75 ALA C 1 1
5 16895 1 1 75 ALA CA C -8.312 3.838 -12.252 1.00 . A A . 75 ALA CA 1 1
5 16896 1 1 75 ALA CB C -6.993 4.179 -11.549 1.00 . A A . 75 ALA CB 1 1
5 16897 1 1 75 ALA H H -8.964 2.772 -10.554 1.00 . A A . 75 ALA H 1 1
5 16898 1 1 75 ALA HA H -8.700 4.750 -12.707 1.00 . A A . 75 ALA HA 1 1
5 16899 1 1 75 ALA HB1 H -7.171 4.926 -10.785 1.00 . A A . 75 ALA HB1 1 1
5 16900 1 1 75 ALA HB2 H -6.285 4.570 -12.267 1.00 . A A . 75 ALA HB2 1 1
5 16901 1 1 75 ALA HB3 H -6.580 3.290 -11.088 1.00 . A A . 75 ALA HB3 1 1
5 16902 1 1 75 ALA N N -9.286 3.342 -11.277 1.00 . A A . 75 ALA N 1 1
5 16903 1 1 75 ALA O O -8.163 3.107 -14.541 1.00 . A A . 75 ALA O 1 1
5 16904 1 1 76 GLY C C -6.078 0.808 -14.465 1.00 . A A . 76 GLY C 1 1
5 16905 1 1 76 GLY CA C -7.425 0.467 -13.828 1.00 . A A . 76 GLY CA 1 1
5 16906 1 1 76 GLY H H -7.943 1.327 -11.960 1.00 . A A . 76 GLY H 1 1
5 16907 1 1 76 GLY HA2 H -7.337 -0.458 -13.275 1.00 . A A . 76 GLY HA2 1 1
5 16908 1 1 76 GLY HA3 H -8.172 0.347 -14.601 1.00 . A A . 76 GLY HA3 1 1
5 16909 1 1 76 GLY N N -7.840 1.530 -12.911 1.00 . A A . 76 GLY N 1 1
5 16910 1 1 76 GLY O O -5.173 1.273 -13.748 1.00 . A A . 76 GLY O 1 1
5 16911 1 1 77 PRO C C -5.160 2.766 -16.598 1.00 . A A . 77 PRO C 1 1
5 16912 1 1 77 PRO CA C -4.813 1.258 -16.539 1.00 . A A . 77 PRO CA 1 1
5 16913 1 1 77 PRO CB C -4.853 0.595 -17.951 1.00 . A A . 77 PRO CB 1 1
5 16914 1 1 77 PRO CD C -6.631 -0.386 -16.649 1.00 . A A . 77 PRO CD 1 1
5 16915 1 1 77 PRO CG C -5.673 -0.659 -17.788 1.00 . A A . 77 PRO CG 1 1
5 16916 1 1 77 PRO HA H -3.837 1.114 -16.073 1.00 . A A . 77 PRO HA 1 1
5 16917 1 1 77 PRO HB2 H -5.318 1.267 -18.676 1.00 . A A . 77 PRO HB2 1 1
5 16918 1 1 77 PRO HB3 H -3.851 0.348 -18.280 1.00 . A A . 77 PRO HB3 1 1
5 16919 1 1 77 PRO HD2 H -7.547 0.072 -17.012 1.00 . A A . 77 PRO HD2 1 1
5 16920 1 1 77 PRO HD3 H -6.859 -1.300 -16.111 1.00 . A A . 77 PRO HD3 1 1
5 16921 1 1 77 PRO HG2 H -6.219 -0.871 -18.705 1.00 . A A . 77 PRO HG2 1 1
5 16922 1 1 77 PRO HG3 H -5.033 -1.500 -17.539 1.00 . A A . 77 PRO HG3 1 1
5 16923 1 1 77 PRO N N -5.878 0.563 -15.795 1.00 . A A . 77 PRO N 1 1
5 16924 1 1 77 PRO O O -6.184 3.154 -17.166 1.00 . A A . 77 PRO O 1 1
5 16925 1 1 78 SER C C -3.437 5.867 -16.467 1.00 . A A . 78 SER C 1 1
5 16926 1 1 78 SER CA C -4.556 5.034 -15.814 1.00 . A A . 78 SER CA 1 1
5 16927 1 1 78 SER CB C -4.664 5.323 -14.296 1.00 . A A . 78 SER CB 1 1
5 16928 1 1 78 SER H H -3.478 3.218 -15.637 1.00 . A A . 78 SER H 1 1
5 16929 1 1 78 SER HA H -5.504 5.294 -16.291 1.00 . A A . 78 SER HA 1 1
5 16930 1 1 78 SER HB2 H -5.476 4.744 -13.876 1.00 . A A . 78 SER HB2 1 1
5 16931 1 1 78 SER HB3 H -3.740 5.040 -13.806 1.00 . A A . 78 SER HB3 1 1
5 16932 1 1 78 SER HG H -5.587 6.771 -13.344 1.00 . A A . 78 SER HG 1 1
5 16933 1 1 78 SER N N -4.309 3.591 -15.990 1.00 . A A . 78 SER N 1 1
5 16934 1 1 78 SER O O -2.462 5.309 -16.969 1.00 . A A . 78 SER O 1 1
5 16935 1 1 78 SER OG O -4.914 6.693 -14.029 1.00 . A A . 78 SER OG 1 1
5 16936 1 1 79 GLU C C -1.483 8.199 -15.622 1.00 . A A . 79 GLU C 1 1
5 16937 1 1 79 GLU CA C -2.529 8.189 -16.775 1.00 . A A . 79 GLU CA 1 1
5 16938 1 1 79 GLU CB C -3.170 9.605 -17.008 1.00 . A A . 79 GLU CB 1 1
5 16939 1 1 79 GLU CD C -1.134 11.235 -17.329 1.00 . A A . 79 GLU CD 1 1
5 16940 1 1 79 GLU CG C -2.398 10.590 -17.941 1.00 . A A . 79 GLU CG 1 1
5 16941 1 1 79 GLU H H -4.477 7.559 -16.179 1.00 . A A . 79 GLU H 1 1
5 16942 1 1 79 GLU HA H -2.043 7.856 -17.687 1.00 . A A . 79 GLU HA 1 1
5 16943 1 1 79 GLU HB2 H -4.151 9.457 -17.444 1.00 . A A . 79 GLU HB2 1 1
5 16944 1 1 79 GLU HB3 H -3.309 10.092 -16.048 1.00 . A A . 79 GLU HB3 1 1
5 16945 1 1 79 GLU HG2 H -2.118 10.052 -18.840 1.00 . A A . 79 GLU HG2 1 1
5 16946 1 1 79 GLU HG3 H -3.075 11.391 -18.224 1.00 . A A . 79 GLU HG3 1 1
5 16947 1 1 79 GLU N N -3.600 7.212 -16.441 1.00 . A A . 79 GLU N 1 1
5 16948 1 1 79 GLU O O -0.366 8.701 -15.767 1.00 . A A . 79 GLU O 1 1
5 16949 1 1 79 GLU OE1 O -1.241 11.852 -16.248 1.00 . A A . 79 GLU OE1 1 1
5 16950 1 1 79 GLU OE2 O -0.036 11.150 -17.933 1.00 . A A . 79 GLU OE2 1 1
5 16951 1 1 80 ASN C C -0.024 6.206 -13.458 1.00 . A A . 80 ASN C 1 1
5 16952 1 1 80 ASN CA C -1.028 7.385 -13.287 1.00 . A A . 80 ASN CA 1 1
5 16953 1 1 80 ASN CB C -1.957 7.123 -12.061 1.00 . A A . 80 ASN CB 1 1
5 16954 1 1 80 ASN CG C -3.038 8.192 -11.818 1.00 . A A . 80 ASN CG 1 1
5 16955 1 1 80 ASN H H -2.785 7.238 -14.444 1.00 . A A . 80 ASN H 1 1
5 16956 1 1 80 ASN HA H -0.470 8.302 -13.114 1.00 . A A . 80 ASN HA 1 1
5 16957 1 1 80 ASN HB2 H -2.459 6.170 -12.196 1.00 . A A . 80 ASN HB2 1 1
5 16958 1 1 80 ASN HB3 H -1.346 7.061 -11.169 1.00 . A A . 80 ASN HB3 1 1
5 16959 1 1 80 ASN HD21 H -1.878 9.652 -12.522 1.00 . A A . 80 ASN HD21 1 1
5 16960 1 1 80 ASN HD22 H -3.450 10.128 -11.994 1.00 . A A . 80 ASN HD22 1 1
5 16961 1 1 80 ASN N N -1.869 7.578 -14.483 1.00 . A A . 80 ASN N 1 1
5 16962 1 1 80 ASN ND2 N -2.759 9.451 -12.143 1.00 . A A . 80 ASN ND2 1 1
5 16963 1 1 80 ASN O O 0.363 5.585 -12.469 1.00 . A A . 80 ASN O 1 1
5 16964 1 1 80 ASN OD1 O -4.129 7.877 -11.329 1.00 . A A . 80 ASN OD1 1 1
5 16965 1 1 81 ASP C C 2.624 4.815 -14.177 1.00 . A A . 81 ASP C 1 1
5 16966 1 1 81 ASP CA C 1.378 4.877 -15.109 1.00 . A A . 81 ASP CA 1 1
5 16967 1 1 81 ASP CB C 1.849 5.116 -16.571 1.00 . A A . 81 ASP CB 1 1
5 16968 1 1 81 ASP CG C 0.714 5.156 -17.607 1.00 . A A . 81 ASP CG 1 1
5 16969 1 1 81 ASP H H 0.057 6.503 -15.433 1.00 . A A . 81 ASP H 1 1
5 16970 1 1 81 ASP HA H 0.856 3.927 -15.061 1.00 . A A . 81 ASP HA 1 1
5 16971 1 1 81 ASP HB2 H 2.389 6.058 -16.615 1.00 . A A . 81 ASP HB2 1 1
5 16972 1 1 81 ASP HB3 H 2.540 4.324 -16.849 1.00 . A A . 81 ASP HB3 1 1
5 16973 1 1 81 ASP N N 0.407 5.945 -14.716 1.00 . A A . 81 ASP N 1 1
5 16974 1 1 81 ASP O O 3.046 5.855 -13.659 1.00 . A A . 81 ASP O 1 1
5 16975 1 1 81 ASP OD1 O 0.429 4.121 -18.249 1.00 . A A . 81 ASP OD1 1 1
5 16976 1 1 81 ASP OD2 O 0.115 6.233 -17.788 1.00 . A A . 81 ASP OD2 1 1
5 16977 1 1 82 PRO C C 5.628 4.196 -13.185 1.00 . A A . 82 PRO C 1 1
5 16978 1 1 82 PRO CA C 4.323 3.389 -12.957 1.00 . A A . 82 PRO CA 1 1
5 16979 1 1 82 PRO CB C 4.577 1.859 -13.032 1.00 . A A . 82 PRO CB 1 1
5 16980 1 1 82 PRO CD C 2.975 2.343 -14.734 1.00 . A A . 82 PRO CD 1 1
5 16981 1 1 82 PRO CG C 4.174 1.476 -14.423 1.00 . A A . 82 PRO CG 1 1
5 16982 1 1 82 PRO HA H 3.955 3.636 -11.966 1.00 . A A . 82 PRO HA 1 1
5 16983 1 1 82 PRO HB2 H 5.625 1.630 -12.841 1.00 . A A . 82 PRO HB2 1 1
5 16984 1 1 82 PRO HB3 H 3.957 1.341 -12.309 1.00 . A A . 82 PRO HB3 1 1
5 16985 1 1 82 PRO HD2 H 2.912 2.538 -15.798 1.00 . A A . 82 PRO HD2 1 1
5 16986 1 1 82 PRO HD3 H 2.058 1.876 -14.385 1.00 . A A . 82 PRO HD3 1 1
5 16987 1 1 82 PRO HG2 H 4.989 1.679 -15.117 1.00 . A A . 82 PRO HG2 1 1
5 16988 1 1 82 PRO HG3 H 3.900 0.428 -14.466 1.00 . A A . 82 PRO HG3 1 1
5 16989 1 1 82 PRO N N 3.248 3.602 -13.974 1.00 . A A . 82 PRO N 1 1
5 16990 1 1 82 PRO O O 6.563 4.070 -12.392 1.00 . A A . 82 PRO O 1 1
5 16991 1 1 83 ASN C C 6.773 7.113 -13.479 1.00 . A A . 83 ASN C 1 1
5 16992 1 1 83 ASN CA C 6.810 5.952 -14.494 1.00 . A A . 83 ASN CA 1 1
5 16993 1 1 83 ASN CB C 6.785 6.513 -15.944 1.00 . A A . 83 ASN CB 1 1
5 16994 1 1 83 ASN CG C 5.565 7.385 -16.266 1.00 . A A . 83 ASN CG 1 1
5 16995 1 1 83 ASN H H 4.969 4.961 -14.924 1.00 . A A . 83 ASN H 1 1
5 16996 1 1 83 ASN HA H 7.738 5.404 -14.348 1.00 . A A . 83 ASN HA 1 1
5 16997 1 1 83 ASN HB2 H 7.672 7.114 -16.107 1.00 . A A . 83 ASN HB2 1 1
5 16998 1 1 83 ASN HB3 H 6.807 5.679 -16.639 1.00 . A A . 83 ASN HB3 1 1
5 16999 1 1 83 ASN HD21 H 4.587 5.828 -16.997 1.00 . A A . 83 ASN HD21 1 1
5 17000 1 1 83 ASN HD22 H 3.746 7.339 -17.030 1.00 . A A . 83 ASN HD22 1 1
5 17001 1 1 83 ASN N N 5.688 5.005 -14.265 1.00 . A A . 83 ASN N 1 1
5 17002 1 1 83 ASN ND2 N 4.533 6.788 -16.818 1.00 . A A . 83 ASN ND2 1 1
5 17003 1 1 83 ASN O O 7.801 7.745 -13.210 1.00 . A A . 83 ASN O 1 1
5 17004 1 1 83 ASN OD1 O 5.562 8.597 -16.039 1.00 . A A . 83 ASN OD1 1 1
5 17005 1 1 84 LEU C C 5.038 7.669 -10.566 1.00 . A A . 84 LEU C 1 1
5 17006 1 1 84 LEU CA C 5.358 8.389 -11.889 1.00 . A A . 84 LEU CA 1 1
5 17007 1 1 84 LEU CB C 4.208 9.361 -12.282 1.00 . A A . 84 LEU CB 1 1
5 17008 1 1 84 LEU CD1 C 5.166 11.490 -11.197 1.00 . A A . 84 LEU CD1 1 1
5 17009 1 1 84 LEU CD2 C 2.664 11.324 -11.691 1.00 . A A . 84 LEU CD2 1 1
5 17010 1 1 84 LEU CG C 3.943 10.551 -11.297 1.00 . A A . 84 LEU CG 1 1
5 17011 1 1 84 LEU H H 4.801 6.861 -13.233 1.00 . A A . 84 LEU H 1 1
5 17012 1 1 84 LEU HA H 6.278 8.964 -11.767 1.00 . A A . 84 LEU HA 1 1
5 17013 1 1 84 LEU HB2 H 4.438 9.775 -13.261 1.00 . A A . 84 LEU HB2 1 1
5 17014 1 1 84 LEU HB3 H 3.292 8.785 -12.374 1.00 . A A . 84 LEU HB3 1 1
5 17015 1 1 84 LEU HD11 H 4.952 12.291 -10.504 1.00 . A A . 84 LEU HD11 1 1
5 17016 1 1 84 LEU HD12 H 5.393 11.908 -12.169 1.00 . A A . 84 LEU HD12 1 1
5 17017 1 1 84 LEU HD13 H 6.022 10.931 -10.841 1.00 . A A . 84 LEU HD13 1 1
5 17018 1 1 84 LEU HD21 H 1.817 10.649 -11.679 1.00 . A A . 84 LEU HD21 1 1
5 17019 1 1 84 LEU HD22 H 2.772 11.742 -12.683 1.00 . A A . 84 LEU HD22 1 1
5 17020 1 1 84 LEU HD23 H 2.486 12.124 -10.983 1.00 . A A . 84 LEU HD23 1 1
5 17021 1 1 84 LEU HG H 3.781 10.147 -10.305 1.00 . A A . 84 LEU HG 1 1
5 17022 1 1 84 LEU N N 5.573 7.382 -12.931 1.00 . A A . 84 LEU N 1 1
5 17023 1 1 84 LEU O O 4.308 6.669 -10.548 1.00 . A A . 84 LEU O 1 1
5 17024 1 1 85 PHE C C 4.833 8.652 -7.175 1.00 . A A . 85 PHE C 1 1
5 17025 1 1 85 PHE CA C 5.508 7.628 -8.120 1.00 . A A . 85 PHE CA 1 1
5 17026 1 1 85 PHE CB C 6.927 7.251 -7.592 1.00 . A A . 85 PHE CB 1 1
5 17027 1 1 85 PHE CD1 C 7.967 6.124 -9.628 1.00 . A A . 85 PHE CD1 1 1
5 17028 1 1 85 PHE CD2 C 7.913 4.901 -7.571 1.00 . A A . 85 PHE CD2 1 1
5 17029 1 1 85 PHE CE1 C 8.595 5.058 -10.242 1.00 . A A . 85 PHE CE1 1 1
5 17030 1 1 85 PHE CE2 C 8.543 3.837 -8.188 1.00 . A A . 85 PHE CE2 1 1
5 17031 1 1 85 PHE CG C 7.609 6.068 -8.281 1.00 . A A . 85 PHE CG 1 1
5 17032 1 1 85 PHE CZ C 8.881 3.914 -9.523 1.00 . A A . 85 PHE CZ 1 1
5 17033 1 1 85 PHE H H 6.124 9.009 -9.586 1.00 . A A . 85 PHE H 1 1
5 17034 1 1 85 PHE HA H 4.889 6.730 -8.152 1.00 . A A . 85 PHE HA 1 1
5 17035 1 1 85 PHE HB2 H 7.581 8.110 -7.707 1.00 . A A . 85 PHE HB2 1 1
5 17036 1 1 85 PHE HB3 H 6.855 7.024 -6.531 1.00 . A A . 85 PHE HB3 1 1
5 17037 1 1 85 PHE HD1 H 7.746 7.015 -10.201 1.00 . A A . 85 PHE HD1 1 1
5 17038 1 1 85 PHE HD2 H 7.649 4.832 -6.522 1.00 . A A . 85 PHE HD2 1 1
5 17039 1 1 85 PHE HE1 H 8.867 5.118 -11.290 1.00 . A A . 85 PHE HE1 1 1
5 17040 1 1 85 PHE HE2 H 8.770 2.941 -7.622 1.00 . A A . 85 PHE HE2 1 1
5 17041 1 1 85 PHE HZ H 9.372 3.077 -10.008 1.00 . A A . 85 PHE HZ 1 1
5 17042 1 1 85 PHE N N 5.610 8.189 -9.477 1.00 . A A . 85 PHE N 1 1
5 17043 1 1 85 PHE O O 4.565 9.801 -7.557 1.00 . A A . 85 PHE O 1 1
5 17044 1 1 86 VAL C C 4.562 8.595 -3.527 1.00 . A A . 86 VAL C 1 1
5 17045 1 1 86 VAL CA C 3.930 8.995 -4.881 1.00 . A A . 86 VAL CA 1 1
5 17046 1 1 86 VAL CB C 2.366 8.787 -4.861 1.00 . A A . 86 VAL CB 1 1
5 17047 1 1 86 VAL CG1 C 1.992 7.293 -4.748 1.00 . A A . 86 VAL CG1 1 1
5 17048 1 1 86 VAL CG2 C 1.685 9.631 -3.755 1.00 . A A . 86 VAL CG2 1 1
5 17049 1 1 86 VAL H H 4.793 7.289 -5.738 1.00 . A A . 86 VAL H 1 1
5 17050 1 1 86 VAL HA H 4.137 10.050 -5.070 1.00 . A A . 86 VAL HA 1 1
5 17051 1 1 86 VAL HB H 1.986 9.136 -5.817 1.00 . A A . 86 VAL HB 1 1
5 17052 1 1 86 VAL HG11 H 2.360 6.890 -3.812 1.00 . A A . 86 VAL HG11 1 1
5 17053 1 1 86 VAL HG12 H 2.436 6.744 -5.569 1.00 . A A . 86 VAL HG12 1 1
5 17054 1 1 86 VAL HG13 H 0.916 7.180 -4.788 1.00 . A A . 86 VAL HG13 1 1
5 17055 1 1 86 VAL HG21 H 2.053 9.334 -2.781 1.00 . A A . 86 VAL HG21 1 1
5 17056 1 1 86 VAL HG22 H 0.611 9.489 -3.789 1.00 . A A . 86 VAL HG22 1 1
5 17057 1 1 86 VAL HG23 H 1.905 10.681 -3.912 1.00 . A A . 86 VAL HG23 1 1
5 17058 1 1 86 VAL N N 4.551 8.204 -5.950 1.00 . A A . 86 VAL N 1 1
5 17059 1 1 86 VAL O O 4.874 7.418 -3.305 1.00 . A A . 86 VAL O 1 1
5 17060 1 1 87 ALA C C 4.189 8.857 -0.367 1.00 . A A . 87 ALA C 1 1
5 17061 1 1 87 ALA CA C 5.301 9.373 -1.300 1.00 . A A . 87 ALA CA 1 1
5 17062 1 1 87 ALA CB C 5.898 10.679 -0.766 1.00 . A A . 87 ALA CB 1 1
5 17063 1 1 87 ALA H H 4.563 10.498 -2.924 1.00 . A A . 87 ALA H 1 1
5 17064 1 1 87 ALA HA H 6.103 8.635 -1.357 1.00 . A A . 87 ALA HA 1 1
5 17065 1 1 87 ALA HB1 H 5.137 11.448 -0.745 1.00 . A A . 87 ALA HB1 1 1
5 17066 1 1 87 ALA HB2 H 6.706 11.000 -1.410 1.00 . A A . 87 ALA HB2 1 1
5 17067 1 1 87 ALA HB3 H 6.283 10.531 0.235 1.00 . A A . 87 ALA HB3 1 1
5 17068 1 1 87 ALA N N 4.774 9.587 -2.652 1.00 . A A . 87 ALA N 1 1
5 17069 1 1 87 ALA O O 3.087 9.420 -0.326 1.00 . A A . 87 ALA O 1 1
5 17070 1 1 88 LEU C C 3.676 7.742 2.716 1.00 . A A . 88 LEU C 1 1
5 17071 1 1 88 LEU CA C 3.564 7.131 1.311 1.00 . A A . 88 LEU CA 1 1
5 17072 1 1 88 LEU CB C 3.855 5.608 1.379 1.00 . A A . 88 LEU CB 1 1
5 17073 1 1 88 LEU CD1 C 3.883 3.305 0.258 1.00 . A A . 88 LEU CD1 1 1
5 17074 1 1 88 LEU CD2 C 2.119 5.040 -0.373 1.00 . A A . 88 LEU CD2 1 1
5 17075 1 1 88 LEU CG C 3.569 4.810 0.081 1.00 . A A . 88 LEU CG 1 1
5 17076 1 1 88 LEU H H 5.354 7.348 0.199 1.00 . A A . 88 LEU H 1 1
5 17077 1 1 88 LEU HA H 2.548 7.277 0.958 1.00 . A A . 88 LEU HA 1 1
5 17078 1 1 88 LEU HB2 H 4.904 5.475 1.637 1.00 . A A . 88 LEU HB2 1 1
5 17079 1 1 88 LEU HB3 H 3.259 5.177 2.179 1.00 . A A . 88 LEU HB3 1 1
5 17080 1 1 88 LEU HD11 H 4.930 3.183 0.502 1.00 . A A . 88 LEU HD11 1 1
5 17081 1 1 88 LEU HD12 H 3.672 2.777 -0.662 1.00 . A A . 88 LEU HD12 1 1
5 17082 1 1 88 LEU HD13 H 3.279 2.888 1.056 1.00 . A A . 88 LEU HD13 1 1
5 17083 1 1 88 LEU HD21 H 1.430 4.740 0.408 1.00 . A A . 88 LEU HD21 1 1
5 17084 1 1 88 LEU HD22 H 1.919 4.460 -1.264 1.00 . A A . 88 LEU HD22 1 1
5 17085 1 1 88 LEU HD23 H 1.971 6.088 -0.599 1.00 . A A . 88 LEU HD23 1 1
5 17086 1 1 88 LEU HG H 4.215 5.180 -0.707 1.00 . A A . 88 LEU HG 1 1
5 17087 1 1 88 LEU N N 4.484 7.764 0.345 1.00 . A A . 88 LEU N 1 1
5 17088 1 1 88 LEU O O 2.724 7.666 3.500 1.00 . A A . 88 LEU O 1 1
5 17089 1 1 89 TYR C C 5.810 10.217 4.276 1.00 . A A . 89 TYR C 1 1
5 17090 1 1 89 TYR CA C 5.139 8.844 4.391 1.00 . A A . 89 TYR CA 1 1
5 17091 1 1 89 TYR CB C 6.063 7.888 5.205 1.00 . A A . 89 TYR CB 1 1
5 17092 1 1 89 TYR CD1 C 5.858 5.499 4.338 1.00 . A A . 89 TYR CD1 1 1
5 17093 1 1 89 TYR CD2 C 4.759 6.027 6.393 1.00 . A A . 89 TYR CD2 1 1
5 17094 1 1 89 TYR CE1 C 5.388 4.204 4.410 1.00 . A A . 89 TYR CE1 1 1
5 17095 1 1 89 TYR CE2 C 4.295 4.724 6.471 1.00 . A A . 89 TYR CE2 1 1
5 17096 1 1 89 TYR CG C 5.554 6.443 5.321 1.00 . A A . 89 TYR CG 1 1
5 17097 1 1 89 TYR CZ C 4.610 3.818 5.475 1.00 . A A . 89 TYR CZ 1 1
5 17098 1 1 89 TYR H H 5.551 8.361 2.358 1.00 . A A . 89 TYR H 1 1
5 17099 1 1 89 TYR HA H 4.197 8.962 4.922 1.00 . A A . 89 TYR HA 1 1
5 17100 1 1 89 TYR HB2 H 7.040 7.856 4.737 1.00 . A A . 89 TYR HB2 1 1
5 17101 1 1 89 TYR HB3 H 6.181 8.281 6.211 1.00 . A A . 89 TYR HB3 1 1
5 17102 1 1 89 TYR HD1 H 6.472 5.797 3.496 1.00 . A A . 89 TYR HD1 1 1
5 17103 1 1 89 TYR HD2 H 4.510 6.735 7.174 1.00 . A A . 89 TYR HD2 1 1
5 17104 1 1 89 TYR HE1 H 5.641 3.495 3.632 1.00 . A A . 89 TYR HE1 1 1
5 17105 1 1 89 TYR HE2 H 3.680 4.420 7.310 1.00 . A A . 89 TYR HE2 1 1
5 17106 1 1 89 TYR HH H 4.859 1.910 5.327 1.00 . A A . 89 TYR HH 1 1
5 17107 1 1 89 TYR N N 4.853 8.300 3.045 1.00 . A A . 89 TYR N 1 1
5 17108 1 1 89 TYR O O 6.479 10.510 3.273 1.00 . A A . 89 TYR O 1 1
5 17109 1 1 89 TYR OH O 4.144 2.518 5.541 1.00 . A A . 89 TYR OH 1 1
5 17110 1 1 90 ASP C C 7.749 12.098 5.934 1.00 . A A . 90 ASP C 1 1
5 17111 1 1 90 ASP CA C 6.310 12.339 5.446 1.00 . A A . 90 ASP CA 1 1
5 17112 1 1 90 ASP CB C 5.560 13.269 6.442 1.00 . A A . 90 ASP CB 1 1
5 17113 1 1 90 ASP CG C 4.121 13.582 6.008 1.00 . A A . 90 ASP CG 1 1
5 17114 1 1 90 ASP H H 5.002 10.776 6.020 1.00 . A A . 90 ASP H 1 1
5 17115 1 1 90 ASP HA H 6.330 12.817 4.465 1.00 . A A . 90 ASP HA 1 1
5 17116 1 1 90 ASP HB2 H 5.534 12.799 7.422 1.00 . A A . 90 ASP HB2 1 1
5 17117 1 1 90 ASP HB3 H 6.107 14.207 6.532 1.00 . A A . 90 ASP HB3 1 1
5 17118 1 1 90 ASP N N 5.624 11.046 5.315 1.00 . A A . 90 ASP N 1 1
5 17119 1 1 90 ASP O O 7.954 11.545 7.016 1.00 . A A . 90 ASP O 1 1
5 17120 1 1 90 ASP OD1 O 3.911 14.563 5.260 1.00 . A A . 90 ASP OD1 1 1
5 17121 1 1 90 ASP OD2 O 3.192 12.848 6.409 1.00 . A A . 90 ASP OD2 1 1
5 17122 1 1 91 PHE C C 10.761 13.794 5.530 1.00 . A A . 91 PHE C 1 1
5 17123 1 1 91 PHE CA C 10.161 12.384 5.462 1.00 . A A . 91 PHE CA 1 1
5 17124 1 1 91 PHE CB C 10.874 11.526 4.377 1.00 . A A . 91 PHE CB 1 1
5 17125 1 1 91 PHE CD1 C 12.865 10.312 5.394 1.00 . A A . 91 PHE CD1 1 1
5 17126 1 1 91 PHE CD2 C 13.297 12.141 3.919 1.00 . A A . 91 PHE CD2 1 1
5 17127 1 1 91 PHE CE1 C 14.223 10.131 5.560 1.00 . A A . 91 PHE CE1 1 1
5 17128 1 1 91 PHE CE2 C 14.650 11.964 4.086 1.00 . A A . 91 PHE CE2 1 1
5 17129 1 1 91 PHE CG C 12.376 11.324 4.572 1.00 . A A . 91 PHE CG 1 1
5 17130 1 1 91 PHE CZ C 15.116 10.958 4.906 1.00 . A A . 91 PHE CZ 1 1
5 17131 1 1 91 PHE H H 8.491 12.898 4.265 1.00 . A A . 91 PHE H 1 1
5 17132 1 1 91 PHE HA H 10.267 11.898 6.432 1.00 . A A . 91 PHE HA 1 1
5 17133 1 1 91 PHE HB2 H 10.415 10.545 4.352 1.00 . A A . 91 PHE HB2 1 1
5 17134 1 1 91 PHE HB3 H 10.725 11.990 3.408 1.00 . A A . 91 PHE HB3 1 1
5 17135 1 1 91 PHE HD1 H 12.168 9.662 5.911 1.00 . A A . 91 PHE HD1 1 1
5 17136 1 1 91 PHE HD2 H 12.938 12.933 3.273 1.00 . A A . 91 PHE HD2 1 1
5 17137 1 1 91 PHE HE1 H 14.589 9.340 6.205 1.00 . A A . 91 PHE HE1 1 1
5 17138 1 1 91 PHE HE2 H 15.348 12.615 3.572 1.00 . A A . 91 PHE HE2 1 1
5 17139 1 1 91 PHE HZ H 16.181 10.818 5.038 1.00 . A A . 91 PHE HZ 1 1
5 17140 1 1 91 PHE N N 8.732 12.503 5.130 1.00 . A A . 91 PHE N 1 1
5 17141 1 1 91 PHE O O 10.591 14.575 4.592 1.00 . A A . 91 PHE O 1 1
5 17142 1 1 92 VAL C C 13.654 15.059 6.449 1.00 . A A . 92 VAL C 1 1
5 17143 1 1 92 VAL CA C 12.191 15.368 6.810 1.00 . A A . 92 VAL CA 1 1
5 17144 1 1 92 VAL CB C 12.102 15.939 8.284 1.00 . A A . 92 VAL CB 1 1
5 17145 1 1 92 VAL CG1 C 12.864 17.281 8.423 1.00 . A A . 92 VAL CG1 1 1
5 17146 1 1 92 VAL CG2 C 10.626 16.084 8.740 1.00 . A A . 92 VAL CG2 1 1
5 17147 1 1 92 VAL H H 11.385 13.501 7.412 1.00 . A A . 92 VAL H 1 1
5 17148 1 1 92 VAL HA H 11.794 16.117 6.120 1.00 . A A . 92 VAL HA 1 1
5 17149 1 1 92 VAL HB H 12.580 15.222 8.950 1.00 . A A . 92 VAL HB 1 1
5 17150 1 1 92 VAL HG11 H 13.904 17.140 8.156 1.00 . A A . 92 VAL HG11 1 1
5 17151 1 1 92 VAL HG12 H 12.807 17.633 9.445 1.00 . A A . 92 VAL HG12 1 1
5 17152 1 1 92 VAL HG13 H 12.424 18.024 7.768 1.00 . A A . 92 VAL HG13 1 1
5 17153 1 1 92 VAL HG21 H 10.131 15.120 8.686 1.00 . A A . 92 VAL HG21 1 1
5 17154 1 1 92 VAL HG22 H 10.107 16.784 8.098 1.00 . A A . 92 VAL HG22 1 1
5 17155 1 1 92 VAL HG23 H 10.589 16.443 9.762 1.00 . A A . 92 VAL HG23 1 1
5 17156 1 1 92 VAL N N 11.414 14.123 6.655 1.00 . A A . 92 VAL N 1 1
5 17157 1 1 92 VAL O O 14.199 14.041 6.897 1.00 . A A . 92 VAL O 1 1
5 17158 1 1 93 ALA C C 16.676 15.971 6.269 1.00 . A A . 93 ALA C 1 1
5 17159 1 1 93 ALA CA C 15.643 15.709 5.151 1.00 . A A . 93 ALA CA 1 1
5 17160 1 1 93 ALA CB C 15.899 16.613 3.940 1.00 . A A . 93 ALA CB 1 1
5 17161 1 1 93 ALA H H 13.790 16.722 5.338 1.00 . A A . 93 ALA H 1 1
5 17162 1 1 93 ALA HA H 15.730 14.674 4.816 1.00 . A A . 93 ALA HA 1 1
5 17163 1 1 93 ALA HB1 H 16.886 16.421 3.537 1.00 . A A . 93 ALA HB1 1 1
5 17164 1 1 93 ALA HB2 H 15.832 17.653 4.240 1.00 . A A . 93 ALA HB2 1 1
5 17165 1 1 93 ALA HB3 H 15.157 16.418 3.175 1.00 . A A . 93 ALA HB3 1 1
5 17166 1 1 93 ALA N N 14.272 15.918 5.632 1.00 . A A . 93 ALA N 1 1
5 17167 1 1 93 ALA O O 16.783 17.095 6.778 1.00 . A A . 93 ALA O 1 1
5 17168 1 1 94 SER C C 19.842 14.663 6.929 1.00 . A A . 94 SER C 1 1
5 17169 1 1 94 SER CA C 18.515 15.013 7.632 1.00 . A A . 94 SER CA 1 1
5 17170 1 1 94 SER CB C 18.237 14.092 8.851 1.00 . A A . 94 SER CB 1 1
5 17171 1 1 94 SER H H 17.226 14.047 6.256 1.00 . A A . 94 SER H 1 1
5 17172 1 1 94 SER HA H 18.580 16.043 7.982 1.00 . A A . 94 SER HA 1 1
5 17173 1 1 94 SER HB2 H 19.058 14.157 9.550 1.00 . A A . 94 SER HB2 1 1
5 17174 1 1 94 SER HB3 H 17.328 14.416 9.343 1.00 . A A . 94 SER HB3 1 1
5 17175 1 1 94 SER HG H 18.901 12.408 8.080 1.00 . A A . 94 SER HG 1 1
5 17176 1 1 94 SER N N 17.418 14.921 6.655 1.00 . A A . 94 SER N 1 1
5 17177 1 1 94 SER O O 20.358 13.538 7.037 1.00 . A A . 94 SER O 1 1
5 17178 1 1 94 SER OG O 18.075 12.732 8.463 1.00 . A A . 94 SER OG 1 1
5 17179 1 1 95 GLY C C 21.403 16.131 3.980 1.00 . A A . 95 GLY C 1 1
5 17180 1 1 95 GLY CA C 21.544 15.436 5.326 1.00 . A A . 95 GLY CA 1 1
5 17181 1 1 95 GLY H H 19.915 16.503 6.145 1.00 . A A . 95 GLY H 1 1
5 17182 1 1 95 GLY HA2 H 22.403 15.843 5.846 1.00 . A A . 95 GLY HA2 1 1
5 17183 1 1 95 GLY HA3 H 21.707 14.376 5.157 1.00 . A A . 95 GLY HA3 1 1
5 17184 1 1 95 GLY N N 20.358 15.632 6.158 1.00 . A A . 95 GLY N 1 1
5 17185 1 1 95 GLY O O 20.408 16.829 3.734 1.00 . A A . 95 GLY O 1 1
5 17186 1 1 96 ASP C C 21.759 15.671 0.709 1.00 . A A . 96 ASP C 1 1
5 17187 1 1 96 ASP CA C 22.442 16.554 1.767 1.00 . A A . 96 ASP CA 1 1
5 17188 1 1 96 ASP CB C 23.911 16.871 1.359 1.00 . A A . 96 ASP CB 1 1
5 17189 1 1 96 ASP CG C 24.880 15.664 1.260 1.00 . A A . 96 ASP CG 1 1
5 17190 1 1 96 ASP H H 23.152 15.370 3.381 1.00 . A A . 96 ASP H 1 1
5 17191 1 1 96 ASP HA H 21.898 17.494 1.823 1.00 . A A . 96 ASP HA 1 1
5 17192 1 1 96 ASP HB2 H 23.897 17.371 0.395 1.00 . A A . 96 ASP HB2 1 1
5 17193 1 1 96 ASP HB3 H 24.323 17.563 2.084 1.00 . A A . 96 ASP HB3 1 1
5 17194 1 1 96 ASP N N 22.404 15.940 3.109 1.00 . A A . 96 ASP N 1 1
5 17195 1 1 96 ASP O O 21.018 16.172 -0.146 1.00 . A A . 96 ASP O 1 1
5 17196 1 1 96 ASP OD1 O 25.889 15.789 0.541 1.00 . A A . 96 ASP OD1 1 1
5 17197 1 1 96 ASP OD2 O 24.671 14.620 1.927 1.00 . A A . 96 ASP OD2 1 1
5 17198 1 1 97 ASN C C 19.961 13.119 0.171 1.00 . A A . 97 ASN C 1 1
5 17199 1 1 97 ASN CA C 21.448 13.354 -0.136 1.00 . A A . 97 ASN CA 1 1
5 17200 1 1 97 ASN CB C 22.244 12.021 -0.045 1.00 . A A . 97 ASN CB 1 1
5 17201 1 1 97 ASN CG C 22.250 11.408 1.361 1.00 . A A . 97 ASN CG 1 1
5 17202 1 1 97 ASN H H 22.616 14.053 1.496 1.00 . A A . 97 ASN H 1 1
5 17203 1 1 97 ASN HA H 21.533 13.743 -1.148 1.00 . A A . 97 ASN HA 1 1
5 17204 1 1 97 ASN HB2 H 21.810 11.298 -0.727 1.00 . A A . 97 ASN HB2 1 1
5 17205 1 1 97 ASN HB3 H 23.270 12.201 -0.344 1.00 . A A . 97 ASN HB3 1 1
5 17206 1 1 97 ASN HD21 H 23.881 12.439 1.851 1.00 . A A . 97 ASN HD21 1 1
5 17207 1 1 97 ASN HD22 H 23.242 11.398 3.076 1.00 . A A . 97 ASN HD22 1 1
5 17208 1 1 97 ASN N N 22.017 14.360 0.788 1.00 . A A . 97 ASN N 1 1
5 17209 1 1 97 ASN ND2 N 23.219 11.790 2.179 1.00 . A A . 97 ASN ND2 1 1
5 17210 1 1 97 ASN O O 19.193 12.756 -0.712 1.00 . A A . 97 ASN O 1 1
5 17211 1 1 97 ASN OD1 O 21.383 10.609 1.713 1.00 . A A . 97 ASN OD1 1 1
5 17212 1 1 98 THR C C 17.317 14.343 1.347 1.00 . A A . 98 THR C 1 1
5 17213 1 1 98 THR CA C 18.193 13.201 1.898 1.00 . A A . 98 THR CA 1 1
5 17214 1 1 98 THR CB C 18.133 13.200 3.457 1.00 . A A . 98 THR CB 1 1
5 17215 1 1 98 THR CG2 C 18.929 12.032 4.071 1.00 . A A . 98 THR CG2 1 1
5 17216 1 1 98 THR H H 20.253 13.647 2.081 1.00 . A A . 98 THR H 1 1
5 17217 1 1 98 THR HA H 17.816 12.247 1.535 1.00 . A A . 98 THR HA 1 1
5 17218 1 1 98 THR HB H 17.095 13.107 3.764 1.00 . A A . 98 THR HB 1 1
5 17219 1 1 98 THR HG1 H 18.808 15.055 3.246 1.00 . A A . 98 THR HG1 1 1
5 17220 1 1 98 THR HG21 H 18.871 12.080 5.152 1.00 . A A . 98 THR HG21 1 1
5 17221 1 1 98 THR HG22 H 19.965 12.092 3.767 1.00 . A A . 98 THR HG22 1 1
5 17222 1 1 98 THR HG23 H 18.513 11.090 3.736 1.00 . A A . 98 THR HG23 1 1
5 17223 1 1 98 THR N N 19.576 13.355 1.437 1.00 . A A . 98 THR N 1 1
5 17224 1 1 98 THR O O 17.773 15.493 1.255 1.00 . A A . 98 THR O 1 1
5 17225 1 1 98 THR OG1 O 18.649 14.438 3.971 1.00 . A A . 98 THR OG1 1 1
5 17226 1 1 99 LEU C C 13.772 14.901 1.118 1.00 . A A . 99 LEU C 1 1
5 17227 1 1 99 LEU CA C 15.125 14.983 0.404 1.00 . A A . 99 LEU CA 1 1
5 17228 1 1 99 LEU CB C 14.973 14.667 -1.099 1.00 . A A . 99 LEU CB 1 1
5 17229 1 1 99 LEU CD1 C 14.473 17.020 -2.038 1.00 . A A . 99 LEU CD1 1 1
5 17230 1 1 99 LEU CD2 C 13.751 14.948 -3.299 1.00 . A A . 99 LEU CD2 1 1
5 17231 1 1 99 LEU CG C 13.990 15.561 -1.920 1.00 . A A . 99 LEU CG 1 1
5 17232 1 1 99 LEU H H 15.762 13.098 1.136 1.00 . A A . 99 LEU H 1 1
5 17233 1 1 99 LEU HA H 15.527 15.991 0.517 1.00 . A A . 99 LEU HA 1 1
5 17234 1 1 99 LEU HB2 H 15.956 14.737 -1.557 1.00 . A A . 99 LEU HB2 1 1
5 17235 1 1 99 LEU HB3 H 14.644 13.634 -1.188 1.00 . A A . 99 LEU HB3 1 1
5 17236 1 1 99 LEU HD11 H 13.763 17.589 -2.626 1.00 . A A . 99 LEU HD11 1 1
5 17237 1 1 99 LEU HD12 H 15.442 17.052 -2.519 1.00 . A A . 99 LEU HD12 1 1
5 17238 1 1 99 LEU HD13 H 14.549 17.456 -1.052 1.00 . A A . 99 LEU HD13 1 1
5 17239 1 1 99 LEU HD21 H 14.686 14.854 -3.831 1.00 . A A . 99 LEU HD21 1 1
5 17240 1 1 99 LEU HD22 H 13.079 15.576 -3.870 1.00 . A A . 99 LEU HD22 1 1
5 17241 1 1 99 LEU HD23 H 13.305 13.968 -3.186 1.00 . A A . 99 LEU HD23 1 1
5 17242 1 1 99 LEU HG H 13.035 15.584 -1.410 1.00 . A A . 99 LEU HG 1 1
5 17243 1 1 99 LEU N N 16.066 14.023 1.001 1.00 . A A . 99 LEU N 1 1
5 17244 1 1 99 LEU O O 13.244 13.807 1.323 1.00 . A A . 99 LEU O 1 1
5 17245 1 1 100 SER C C 10.772 15.828 1.218 1.00 . A A . 100 SER C 1 1
5 17246 1 1 100 SER CA C 11.936 16.172 2.176 1.00 . A A . 100 SER CA 1 1
5 17247 1 1 100 SER CB C 11.778 17.598 2.743 1.00 . A A . 100 SER CB 1 1
5 17248 1 1 100 SER H H 13.712 16.890 1.292 1.00 . A A . 100 SER H 1 1
5 17249 1 1 100 SER HA H 11.941 15.467 3.005 1.00 . A A . 100 SER HA 1 1
5 17250 1 1 100 SER HB2 H 11.801 18.317 1.931 1.00 . A A . 100 SER HB2 1 1
5 17251 1 1 100 SER HB3 H 10.836 17.682 3.270 1.00 . A A . 100 SER HB3 1 1
5 17252 1 1 100 SER HG H 13.387 18.607 3.277 1.00 . A A . 100 SER HG 1 1
5 17253 1 1 100 SER N N 13.227 16.066 1.490 1.00 . A A . 100 SER N 1 1
5 17254 1 1 100 SER O O 10.717 16.334 0.093 1.00 . A A . 100 SER O 1 1
5 17255 1 1 100 SER OG O 12.831 17.910 3.651 1.00 . A A . 100 SER OG 1 1
5 17256 1 1 101 ILE C C 7.429 14.554 1.848 1.00 . A A . 101 ILE C 1 1
5 17257 1 1 101 ILE CA C 8.648 14.547 0.917 1.00 . A A . 101 ILE CA 1 1
5 17258 1 1 101 ILE CB C 8.784 13.134 0.227 1.00 . A A . 101 ILE CB 1 1
5 17259 1 1 101 ILE CD1 C 9.300 10.609 0.701 1.00 . A A . 101 ILE CD1 1 1
5 17260 1 1 101 ILE CG1 C 9.112 12.012 1.272 1.00 . A A . 101 ILE CG1 1 1
5 17261 1 1 101 ILE CG2 C 9.840 13.186 -0.890 1.00 . A A . 101 ILE CG2 1 1
5 17262 1 1 101 ILE H H 10.034 14.512 2.538 1.00 . A A . 101 ILE H 1 1
5 17263 1 1 101 ILE HA H 8.480 15.292 0.137 1.00 . A A . 101 ILE HA 1 1
5 17264 1 1 101 ILE HB H 7.832 12.900 -0.244 1.00 . A A . 101 ILE HB 1 1
5 17265 1 1 101 ILE HD11 H 9.456 9.914 1.513 1.00 . A A . 101 ILE HD11 1 1
5 17266 1 1 101 ILE HD12 H 10.161 10.593 0.048 1.00 . A A . 101 ILE HD12 1 1
5 17267 1 1 101 ILE HD13 H 8.420 10.320 0.147 1.00 . A A . 101 ILE HD13 1 1
5 17268 1 1 101 ILE HG12 H 10.024 12.269 1.795 1.00 . A A . 101 ILE HG12 1 1
5 17269 1 1 101 ILE HG13 H 8.306 11.962 1.994 1.00 . A A . 101 ILE HG13 1 1
5 17270 1 1 101 ILE HG21 H 9.564 13.935 -1.621 1.00 . A A . 101 ILE HG21 1 1
5 17271 1 1 101 ILE HG22 H 9.905 12.222 -1.382 1.00 . A A . 101 ILE HG22 1 1
5 17272 1 1 101 ILE HG23 H 10.807 13.435 -0.471 1.00 . A A . 101 ILE HG23 1 1
5 17273 1 1 101 ILE N N 9.871 14.933 1.666 1.00 . A A . 101 ILE N 1 1
5 17274 1 1 101 ILE O O 7.560 14.345 3.059 1.00 . A A . 101 ILE O 1 1
5 17275 1 1 102 THR C C 4.208 13.528 1.614 1.00 . A A . 102 THR C 1 1
5 17276 1 1 102 THR CA C 4.964 14.818 1.975 1.00 . A A . 102 THR CA 1 1
5 17277 1 1 102 THR CB C 4.102 16.072 1.577 1.00 . A A . 102 THR CB 1 1
5 17278 1 1 102 THR CG2 C 2.845 16.244 2.457 1.00 . A A . 102 THR CG2 1 1
5 17279 1 1 102 THR H H 6.260 15.075 0.317 1.00 . A A . 102 THR H 1 1
5 17280 1 1 102 THR HA H 5.147 14.843 3.046 1.00 . A A . 102 THR HA 1 1
5 17281 1 1 102 THR HB H 3.789 15.964 0.538 1.00 . A A . 102 THR HB 1 1
5 17282 1 1 102 THR HG1 H 5.688 17.154 1.109 1.00 . A A . 102 THR HG1 1 1
5 17283 1 1 102 THR HG21 H 2.212 15.368 2.368 1.00 . A A . 102 THR HG21 1 1
5 17284 1 1 102 THR HG22 H 2.290 17.114 2.132 1.00 . A A . 102 THR HG22 1 1
5 17285 1 1 102 THR HG23 H 3.140 16.374 3.490 1.00 . A A . 102 THR HG23 1 1
5 17286 1 1 102 THR N N 6.257 14.839 1.269 1.00 . A A . 102 THR N 1 1
5 17287 1 1 102 THR O O 4.336 13.028 0.501 1.00 . A A . 102 THR O 1 1
5 17288 1 1 102 THR OG1 O 4.913 17.256 1.677 1.00 . A A . 102 THR OG1 1 1
5 17289 1 1 103 LYS C C 1.375 12.328 1.362 1.00 . A A . 103 LYS C 1 1
5 17290 1 1 103 LYS CA C 2.524 11.860 2.293 1.00 . A A . 103 LYS CA 1 1
5 17291 1 1 103 LYS CB C 1.989 11.298 3.638 1.00 . A A . 103 LYS CB 1 1
5 17292 1 1 103 LYS CD C 0.407 9.678 4.887 1.00 . A A . 103 LYS CD 1 1
5 17293 1 1 103 LYS CE C 0.220 10.703 6.025 1.00 . A A . 103 LYS CE 1 1
5 17294 1 1 103 LYS CG C 0.800 10.314 3.528 1.00 . A A . 103 LYS CG 1 1
5 17295 1 1 103 LYS H H 3.468 13.361 3.464 1.00 . A A . 103 LYS H 1 1
5 17296 1 1 103 LYS HA H 3.099 11.082 1.788 1.00 . A A . 103 LYS HA 1 1
5 17297 1 1 103 LYS HB2 H 2.803 10.785 4.143 1.00 . A A . 103 LYS HB2 1 1
5 17298 1 1 103 LYS HB3 H 1.681 12.134 4.263 1.00 . A A . 103 LYS HB3 1 1
5 17299 1 1 103 LYS HD2 H -0.524 9.137 4.758 1.00 . A A . 103 LYS HD2 1 1
5 17300 1 1 103 LYS HD3 H 1.182 8.974 5.174 1.00 . A A . 103 LYS HD3 1 1
5 17301 1 1 103 LYS HE2 H -0.110 10.182 6.911 1.00 . A A . 103 LYS HE2 1 1
5 17302 1 1 103 LYS HE3 H 1.172 11.182 6.232 1.00 . A A . 103 LYS HE3 1 1
5 17303 1 1 103 LYS HG2 H -0.060 10.843 3.131 1.00 . A A . 103 LYS HG2 1 1
5 17304 1 1 103 LYS HG3 H 1.074 9.521 2.841 1.00 . A A . 103 LYS HG3 1 1
5 17305 1 1 103 LYS HZ1 H -0.911 12.389 6.518 1.00 . A A . 103 LYS HZ1 1 1
5 17306 1 1 103 LYS HZ2 H -1.695 11.314 5.475 1.00 . A A . 103 LYS HZ2 1 1
5 17307 1 1 103 LYS HZ3 H -0.468 12.316 4.887 1.00 . A A . 103 LYS HZ3 1 1
5 17308 1 1 103 LYS N N 3.433 12.987 2.558 1.00 . A A . 103 LYS N 1 1
5 17309 1 1 103 LYS NZ N -0.784 11.752 5.704 1.00 . A A . 103 LYS NZ 1 1
5 17310 1 1 103 LYS O O 0.572 13.192 1.740 1.00 . A A . 103 LYS O 1 1
5 17311 1 1 104 GLY C C 1.046 12.926 -2.057 1.00 . A A . 104 GLY C 1 1
5 17312 1 1 104 GLY CA C 0.378 12.170 -0.908 1.00 . A A . 104 GLY CA 1 1
5 17313 1 1 104 GLY H H 1.988 11.067 -0.069 1.00 . A A . 104 GLY H 1 1
5 17314 1 1 104 GLY HA2 H -0.087 11.278 -1.304 1.00 . A A . 104 GLY HA2 1 1
5 17315 1 1 104 GLY HA3 H -0.398 12.802 -0.481 1.00 . A A . 104 GLY HA3 1 1
5 17316 1 1 104 GLY N N 1.340 11.771 0.136 1.00 . A A . 104 GLY N 1 1
5 17317 1 1 104 GLY O O 0.422 13.159 -3.101 1.00 . A A . 104 GLY O 1 1
5 17318 1 1 105 GLU C C 3.591 13.267 -4.015 1.00 . A A . 105 GLU C 1 1
5 17319 1 1 105 GLU CA C 3.107 14.108 -2.818 1.00 . A A . 105 GLU CA 1 1
5 17320 1 1 105 GLU CB C 4.311 14.737 -2.070 1.00 . A A . 105 GLU CB 1 1
5 17321 1 1 105 GLU CD C 6.371 16.263 -2.099 1.00 . A A . 105 GLU CD 1 1
5 17322 1 1 105 GLU CG C 5.163 15.721 -2.883 1.00 . A A . 105 GLU CG 1 1
5 17323 1 1 105 GLU H H 2.778 12.986 -1.047 1.00 . A A . 105 GLU H 1 1
5 17324 1 1 105 GLU HA H 2.464 14.905 -3.179 1.00 . A A . 105 GLU HA 1 1
5 17325 1 1 105 GLU HB2 H 3.932 15.267 -1.201 1.00 . A A . 105 GLU HB2 1 1
5 17326 1 1 105 GLU HB3 H 4.958 13.937 -1.718 1.00 . A A . 105 GLU HB3 1 1
5 17327 1 1 105 GLU HG2 H 5.514 15.220 -3.781 1.00 . A A . 105 GLU HG2 1 1
5 17328 1 1 105 GLU HG3 H 4.540 16.561 -3.178 1.00 . A A . 105 GLU HG3 1 1
5 17329 1 1 105 GLU N N 2.329 13.289 -1.865 1.00 . A A . 105 GLU N 1 1
5 17330 1 1 105 GLU O O 4.049 12.143 -3.839 1.00 . A A . 105 GLU O 1 1
5 17331 1 1 105 GLU OE1 O 6.165 16.923 -1.057 1.00 . A A . 105 GLU OE1 1 1
5 17332 1 1 105 GLU OE2 O 7.522 16.050 -2.521 1.00 . A A . 105 GLU OE2 1 1
5 17333 1 1 106 LYS C C 5.349 13.459 -6.825 1.00 . A A . 106 LYS C 1 1
5 17334 1 1 106 LYS CA C 3.882 13.150 -6.478 1.00 . A A . 106 LYS CA 1 1
5 17335 1 1 106 LYS CB C 2.933 13.558 -7.639 1.00 . A A . 106 LYS CB 1 1
5 17336 1 1 106 LYS CD C 1.145 11.801 -7.044 1.00 . A A . 106 LYS CD 1 1
5 17337 1 1 106 LYS CE C -0.334 11.543 -6.727 1.00 . A A . 106 LYS CE 1 1
5 17338 1 1 106 LYS CG C 1.437 13.287 -7.354 1.00 . A A . 106 LYS CG 1 1
5 17339 1 1 106 LYS H H 3.190 14.753 -5.292 1.00 . A A . 106 LYS H 1 1
5 17340 1 1 106 LYS HA H 3.782 12.077 -6.313 1.00 . A A . 106 LYS HA 1 1
5 17341 1 1 106 LYS HB2 H 3.054 14.617 -7.842 1.00 . A A . 106 LYS HB2 1 1
5 17342 1 1 106 LYS HB3 H 3.211 13.004 -8.528 1.00 . A A . 106 LYS HB3 1 1
5 17343 1 1 106 LYS HD2 H 1.426 11.202 -7.904 1.00 . A A . 106 LYS HD2 1 1
5 17344 1 1 106 LYS HD3 H 1.741 11.495 -6.191 1.00 . A A . 106 LYS HD3 1 1
5 17345 1 1 106 LYS HE2 H -0.931 11.769 -7.604 1.00 . A A . 106 LYS HE2 1 1
5 17346 1 1 106 LYS HE3 H -0.462 10.500 -6.472 1.00 . A A . 106 LYS HE3 1 1
5 17347 1 1 106 LYS HG2 H 1.130 13.886 -6.503 1.00 . A A . 106 LYS HG2 1 1
5 17348 1 1 106 LYS HG3 H 0.857 13.586 -8.221 1.00 . A A . 106 LYS HG3 1 1
5 17349 1 1 106 LYS HZ1 H -1.813 12.159 -5.391 1.00 . A A . 106 LYS HZ1 1 1
5 17350 1 1 106 LYS HZ2 H -0.741 13.387 -5.832 1.00 . A A . 106 LYS HZ2 1 1
5 17351 1 1 106 LYS HZ3 H -0.254 12.189 -4.739 1.00 . A A . 106 LYS HZ3 1 1
5 17352 1 1 106 LYS N N 3.499 13.835 -5.231 1.00 . A A . 106 LYS N 1 1
5 17353 1 1 106 LYS NZ N -0.817 12.377 -5.594 1.00 . A A . 106 LYS NZ 1 1
5 17354 1 1 106 LYS O O 5.789 14.617 -6.770 1.00 . A A . 106 LYS O 1 1
5 17355 1 1 107 LEU C C 7.904 11.369 -8.476 1.00 . A A . 107 LEU C 1 1
5 17356 1 1 107 LEU CA C 7.531 12.432 -7.431 1.00 . A A . 107 LEU CA 1 1
5 17357 1 1 107 LEU CB C 8.307 12.247 -6.079 1.00 . A A . 107 LEU CB 1 1
5 17358 1 1 107 LEU CD1 C 7.666 9.828 -5.412 1.00 . A A . 107 LEU CD1 1 1
5 17359 1 1 107 LEU CD2 C 8.391 11.441 -3.629 1.00 . A A . 107 LEU CD2 1 1
5 17360 1 1 107 LEU CG C 7.680 11.294 -4.984 1.00 . A A . 107 LEU CG 1 1
5 17361 1 1 107 LEU H H 5.626 11.538 -7.272 1.00 . A A . 107 LEU H 1 1
5 17362 1 1 107 LEU HA H 7.773 13.409 -7.847 1.00 . A A . 107 LEU HA 1 1
5 17363 1 1 107 LEU HB2 H 9.308 11.892 -6.304 1.00 . A A . 107 LEU HB2 1 1
5 17364 1 1 107 LEU HB3 H 8.409 13.235 -5.634 1.00 . A A . 107 LEU HB3 1 1
5 17365 1 1 107 LEU HD11 H 7.091 9.729 -6.321 1.00 . A A . 107 LEU HD11 1 1
5 17366 1 1 107 LEU HD12 H 7.202 9.230 -4.638 1.00 . A A . 107 LEU HD12 1 1
5 17367 1 1 107 LEU HD13 H 8.676 9.477 -5.584 1.00 . A A . 107 LEU HD13 1 1
5 17368 1 1 107 LEU HD21 H 9.439 11.178 -3.731 1.00 . A A . 107 LEU HD21 1 1
5 17369 1 1 107 LEU HD22 H 7.927 10.789 -2.896 1.00 . A A . 107 LEU HD22 1 1
5 17370 1 1 107 LEU HD23 H 8.312 12.463 -3.289 1.00 . A A . 107 LEU HD23 1 1
5 17371 1 1 107 LEU HG H 6.646 11.583 -4.833 1.00 . A A . 107 LEU HG 1 1
5 17372 1 1 107 LEU N N 6.084 12.398 -7.169 1.00 . A A . 107 LEU N 1 1
5 17373 1 1 107 LEU O O 7.137 10.447 -8.706 1.00 . A A . 107 LEU O 1 1
5 17374 1 1 108 ARG C C 10.849 9.870 -9.700 1.00 . A A . 108 ARG C 1 1
5 17375 1 1 108 ARG CA C 9.527 10.508 -10.129 1.00 . A A . 108 ARG CA 1 1
5 17376 1 1 108 ARG CB C 9.702 11.184 -11.507 1.00 . A A . 108 ARG CB 1 1
5 17377 1 1 108 ARG CD C 10.316 10.900 -13.990 1.00 . A A . 108 ARG CD 1 1
5 17378 1 1 108 ARG CG C 10.083 10.201 -12.640 1.00 . A A . 108 ARG CG 1 1
5 17379 1 1 108 ARG CZ C 7.982 11.430 -14.777 1.00 . A A . 108 ARG CZ 1 1
5 17380 1 1 108 ARG H H 9.656 12.261 -8.906 1.00 . A A . 108 ARG H 1 1
5 17381 1 1 108 ARG HA H 8.769 9.726 -10.220 1.00 . A A . 108 ARG HA 1 1
5 17382 1 1 108 ARG HB2 H 8.768 11.672 -11.776 1.00 . A A . 108 ARG HB2 1 1
5 17383 1 1 108 ARG HB3 H 10.477 11.944 -11.435 1.00 . A A . 108 ARG HB3 1 1
5 17384 1 1 108 ARG HD2 H 11.224 11.484 -13.924 1.00 . A A . 108 ARG HD2 1 1
5 17385 1 1 108 ARG HD3 H 10.440 10.148 -14.761 1.00 . A A . 108 ARG HD3 1 1
5 17386 1 1 108 ARG HE H 9.408 12.773 -14.328 1.00 . A A . 108 ARG HE 1 1
5 17387 1 1 108 ARG HG2 H 10.995 9.680 -12.362 1.00 . A A . 108 ARG HG2 1 1
5 17388 1 1 108 ARG HG3 H 9.286 9.473 -12.757 1.00 . A A . 108 ARG HG3 1 1
5 17389 1 1 108 ARG HH11 H 8.278 9.429 -14.592 1.00 . A A . 108 ARG HH11 1 1
5 17390 1 1 108 ARG HH12 H 6.700 9.891 -15.148 1.00 . A A . 108 ARG HH12 1 1
5 17391 1 1 108 ARG HH21 H 7.377 13.330 -15.108 1.00 . A A . 108 ARG HH21 1 1
5 17392 1 1 108 ARG HH22 H 6.193 12.105 -15.440 1.00 . A A . 108 ARG HH22 1 1
5 17393 1 1 108 ARG N N 9.078 11.490 -9.114 1.00 . A A . 108 ARG N 1 1
5 17394 1 1 108 ARG NE N 9.215 11.805 -14.379 1.00 . A A . 108 ARG NE 1 1
5 17395 1 1 108 ARG NH1 N 7.627 10.146 -14.847 1.00 . A A . 108 ARG NH1 1 1
5 17396 1 1 108 ARG NH2 N 7.116 12.361 -15.137 1.00 . A A . 108 ARG NH2 1 1
5 17397 1 1 108 ARG O O 11.848 10.576 -9.551 1.00 . A A . 108 ARG O 1 1
5 17398 1 1 109 VAL C C 12.907 7.652 -10.506 1.00 . A A . 109 VAL C 1 1
5 17399 1 1 109 VAL CA C 12.066 7.772 -9.235 1.00 . A A . 109 VAL CA 1 1
5 17400 1 1 109 VAL CB C 11.754 6.350 -8.638 1.00 . A A . 109 VAL CB 1 1
5 17401 1 1 109 VAL CG1 C 13.008 5.428 -8.585 1.00 . A A . 109 VAL CG1 1 1
5 17402 1 1 109 VAL CG2 C 11.122 6.506 -7.246 1.00 . A A . 109 VAL CG2 1 1
5 17403 1 1 109 VAL H H 9.996 8.064 -9.565 1.00 . A A . 109 VAL H 1 1
5 17404 1 1 109 VAL HA H 12.636 8.330 -8.486 1.00 . A A . 109 VAL HA 1 1
5 17405 1 1 109 VAL HB H 11.021 5.867 -9.280 1.00 . A A . 109 VAL HB 1 1
5 17406 1 1 109 VAL HG11 H 13.820 5.939 -8.083 1.00 . A A . 109 VAL HG11 1 1
5 17407 1 1 109 VAL HG12 H 13.319 5.177 -9.591 1.00 . A A . 109 VAL HG12 1 1
5 17408 1 1 109 VAL HG13 H 12.780 4.513 -8.043 1.00 . A A . 109 VAL HG13 1 1
5 17409 1 1 109 VAL HG21 H 11.819 6.991 -6.575 1.00 . A A . 109 VAL HG21 1 1
5 17410 1 1 109 VAL HG22 H 10.863 5.533 -6.849 1.00 . A A . 109 VAL HG22 1 1
5 17411 1 1 109 VAL HG23 H 10.220 7.106 -7.318 1.00 . A A . 109 VAL HG23 1 1
5 17412 1 1 109 VAL N N 10.844 8.540 -9.511 1.00 . A A . 109 VAL N 1 1
5 17413 1 1 109 VAL O O 12.447 7.150 -11.545 1.00 . A A . 109 VAL O 1 1
5 17414 1 1 110 LEU C C 15.867 6.791 -11.413 1.00 . A A . 110 LEU C 1 1
5 17415 1 1 110 LEU CA C 15.135 8.137 -11.446 1.00 . A A . 110 LEU CA 1 1
5 17416 1 1 110 LEU CB C 16.116 9.322 -11.233 1.00 . A A . 110 LEU CB 1 1
5 17417 1 1 110 LEU CD1 C 16.480 11.792 -10.685 1.00 . A A . 110 LEU CD1 1 1
5 17418 1 1 110 LEU CD2 C 14.410 11.086 -12.007 1.00 . A A . 110 LEU CD2 1 1
5 17419 1 1 110 LEU CG C 15.436 10.693 -10.919 1.00 . A A . 110 LEU CG 1 1
5 17420 1 1 110 LEU H H 14.366 8.569 -9.541 1.00 . A A . 110 LEU H 1 1
5 17421 1 1 110 LEU HA H 14.637 8.256 -12.407 1.00 . A A . 110 LEU HA 1 1
5 17422 1 1 110 LEU HB2 H 16.779 9.076 -10.405 1.00 . A A . 110 LEU HB2 1 1
5 17423 1 1 110 LEU HB3 H 16.718 9.437 -12.126 1.00 . A A . 110 LEU HB3 1 1
5 17424 1 1 110 LEU HD11 H 15.983 12.717 -10.426 1.00 . A A . 110 LEU HD11 1 1
5 17425 1 1 110 LEU HD12 H 17.070 11.941 -11.580 1.00 . A A . 110 LEU HD12 1 1
5 17426 1 1 110 LEU HD13 H 17.132 11.502 -9.871 1.00 . A A . 110 LEU HD13 1 1
5 17427 1 1 110 LEU HD21 H 13.630 10.334 -12.056 1.00 . A A . 110 LEU HD21 1 1
5 17428 1 1 110 LEU HD22 H 14.895 11.159 -12.971 1.00 . A A . 110 LEU HD22 1 1
5 17429 1 1 110 LEU HD23 H 13.965 12.039 -11.757 1.00 . A A . 110 LEU HD23 1 1
5 17430 1 1 110 LEU HG H 14.884 10.590 -9.990 1.00 . A A . 110 LEU HG 1 1
5 17431 1 1 110 LEU N N 14.131 8.153 -10.392 1.00 . A A . 110 LEU N 1 1
5 17432 1 1 110 LEU O O 15.941 6.087 -12.419 1.00 . A A . 110 LEU O 1 1
5 17433 1 1 111 GLY C C 17.349 4.848 -8.586 1.00 . A A . 111 GLY C 1 1
5 17434 1 1 111 GLY CA C 17.065 5.158 -10.043 1.00 . A A . 111 GLY CA 1 1
5 17435 1 1 111 GLY H H 16.250 7.027 -9.458 1.00 . A A . 111 GLY H 1 1
5 17436 1 1 111 GLY HA2 H 16.463 4.361 -10.466 1.00 . A A . 111 GLY HA2 1 1
5 17437 1 1 111 GLY HA3 H 18.008 5.198 -10.579 1.00 . A A . 111 GLY HA3 1 1
5 17438 1 1 111 GLY N N 16.364 6.425 -10.225 1.00 . A A . 111 GLY N 1 1
5 17439 1 1 111 GLY O O 17.574 5.770 -7.791 1.00 . A A . 111 GLY O 1 1
5 17440 1 1 112 TYR C C 19.197 2.954 -6.675 1.00 . A A . 112 TYR C 1 1
5 17441 1 1 112 TYR CA C 17.686 3.067 -6.881 1.00 . A A . 112 TYR CA 1 1
5 17442 1 1 112 TYR CB C 16.990 1.698 -6.593 1.00 . A A . 112 TYR CB 1 1
5 17443 1 1 112 TYR CD1 C 14.517 1.492 -7.249 1.00 . A A . 112 TYR CD1 1 1
5 17444 1 1 112 TYR CD2 C 15.041 2.322 -5.093 1.00 . A A . 112 TYR CD2 1 1
5 17445 1 1 112 TYR CE1 C 13.163 1.647 -6.969 1.00 . A A . 112 TYR CE1 1 1
5 17446 1 1 112 TYR CE2 C 13.700 2.476 -4.820 1.00 . A A . 112 TYR CE2 1 1
5 17447 1 1 112 TYR CG C 15.485 1.823 -6.308 1.00 . A A . 112 TYR CG 1 1
5 17448 1 1 112 TYR CZ C 12.766 2.146 -5.757 1.00 . A A . 112 TYR CZ 1 1
5 17449 1 1 112 TYR H H 17.207 2.871 -8.939 1.00 . A A . 112 TYR H 1 1
5 17450 1 1 112 TYR HA H 17.307 3.806 -6.176 1.00 . A A . 112 TYR HA 1 1
5 17451 1 1 112 TYR HB2 H 17.123 1.043 -7.446 1.00 . A A . 112 TYR HB2 1 1
5 17452 1 1 112 TYR HB3 H 17.450 1.232 -5.724 1.00 . A A . 112 TYR HB3 1 1
5 17453 1 1 112 TYR HD1 H 14.833 1.100 -8.203 1.00 . A A . 112 TYR HD1 1 1
5 17454 1 1 112 TYR HD2 H 15.770 2.600 -4.346 1.00 . A A . 112 TYR HD2 1 1
5 17455 1 1 112 TYR HE1 H 12.430 1.386 -7.697 1.00 . A A . 112 TYR HE1 1 1
5 17456 1 1 112 TYR HE2 H 13.390 2.870 -3.863 1.00 . A A . 112 TYR HE2 1 1
5 17457 1 1 112 TYR HH H 10.939 1.509 -5.696 1.00 . A A . 112 TYR HH 1 1
5 17458 1 1 112 TYR N N 17.382 3.542 -8.244 1.00 . A A . 112 TYR N 1 1
5 17459 1 1 112 TYR O O 19.981 3.036 -7.631 1.00 . A A . 112 TYR O 1 1
5 17460 1 1 112 TYR OH O 11.420 2.311 -5.478 1.00 . A A . 112 TYR OH 1 1
5 17461 1 1 113 ASN C C 21.491 1.226 -5.237 1.00 . A A . 113 ASN C 1 1
5 17462 1 1 113 ASN CA C 20.993 2.660 -5.006 1.00 . A A . 113 ASN CA 1 1
5 17463 1 1 113 ASN CB C 21.179 3.106 -3.525 1.00 . A A . 113 ASN CB 1 1
5 17464 1 1 113 ASN CG C 20.521 2.192 -2.484 1.00 . A A . 113 ASN CG 1 1
5 17465 1 1 113 ASN H H 18.904 2.681 -4.719 1.00 . A A . 113 ASN H 1 1
5 17466 1 1 113 ASN HA H 21.574 3.327 -5.641 1.00 . A A . 113 ASN HA 1 1
5 17467 1 1 113 ASN HB2 H 22.241 3.158 -3.307 1.00 . A A . 113 ASN HB2 1 1
5 17468 1 1 113 ASN HB3 H 20.763 4.101 -3.408 1.00 . A A . 113 ASN HB3 1 1
5 17469 1 1 113 ASN HD21 H 21.919 2.630 -1.133 1.00 . A A . 113 ASN HD21 1 1
5 17470 1 1 113 ASN HD22 H 20.701 1.514 -0.620 1.00 . A A . 113 ASN HD22 1 1
5 17471 1 1 113 ASN N N 19.591 2.770 -5.410 1.00 . A A . 113 ASN N 1 1
5 17472 1 1 113 ASN ND2 N 21.106 2.107 -1.295 1.00 . A A . 113 ASN ND2 1 1
5 17473 1 1 113 ASN O O 20.782 0.412 -5.835 1.00 . A A . 113 ASN O 1 1
5 17474 1 1 113 ASN OD1 O 19.491 1.584 -2.736 1.00 . A A . 113 ASN OD1 1 1
5 17475 1 1 114 HIS C C 22.546 -1.563 -4.535 1.00 . A A . 114 HIS C 1 1
5 17476 1 1 114 HIS CA C 23.397 -0.345 -4.988 1.00 . A A . 114 HIS CA 1 1
5 17477 1 1 114 HIS CB C 24.786 -0.331 -4.286 1.00 . A A . 114 HIS CB 1 1
5 17478 1 1 114 HIS CD2 C 24.846 -1.104 -1.795 1.00 . A A . 114 HIS CD2 1 1
5 17479 1 1 114 HIS CE1 C 24.643 0.838 -0.828 1.00 . A A . 114 HIS CE1 1 1
5 17480 1 1 114 HIS CG C 24.758 -0.178 -2.781 1.00 . A A . 114 HIS CG 1 1
5 17481 1 1 114 HIS H H 23.192 1.641 -4.281 1.00 . A A . 114 HIS H 1 1
5 17482 1 1 114 HIS HA H 23.563 -0.430 -6.058 1.00 . A A . 114 HIS HA 1 1
5 17483 1 1 114 HIS HB2 H 25.307 -1.254 -4.510 1.00 . A A . 114 HIS HB2 1 1
5 17484 1 1 114 HIS HB3 H 25.369 0.493 -4.686 1.00 . A A . 114 HIS HB3 1 1
5 17485 1 1 114 HIS HD1 H 24.587 1.919 -2.566 1.00 . A A . 114 HIS HD1 1 1
5 17486 1 1 114 HIS HD2 H 24.962 -2.171 -1.926 1.00 . A A . 114 HIS HD2 1 1
5 17487 1 1 114 HIS HE1 H 24.562 1.606 -0.071 1.00 . A A . 114 HIS HE1 1 1
5 17488 1 1 114 HIS HE2 H 24.989 -0.839 0.269 1.00 . A A . 114 HIS HE2 1 1
5 17489 1 1 114 HIS N N 22.716 0.943 -4.773 1.00 . A A . 114 HIS N 1 1
5 17490 1 1 114 HIS ND1 N 24.633 1.036 -2.136 1.00 . A A . 114 HIS ND1 1 1
5 17491 1 1 114 HIS NE2 N 24.771 -0.446 -0.602 1.00 . A A . 114 HIS NE2 1 1
5 17492 1 1 114 HIS O O 22.482 -2.567 -5.252 1.00 . A A . 114 HIS O 1 1
5 17493 1 1 115 ASN C C 19.558 -2.276 -2.763 1.00 . A A . 115 ASN C 1 1
5 17494 1 1 115 ASN CA C 21.080 -2.565 -2.775 1.00 . A A . 115 ASN CA 1 1
5 17495 1 1 115 ASN CB C 21.612 -2.911 -1.355 1.00 . A A . 115 ASN CB 1 1
5 17496 1 1 115 ASN CG C 21.500 -1.773 -0.334 1.00 . A A . 115 ASN CG 1 1
5 17497 1 1 115 ASN H H 21.916 -0.603 -2.876 1.00 . A A . 115 ASN H 1 1
5 17498 1 1 115 ASN HA H 21.228 -3.439 -3.403 1.00 . A A . 115 ASN HA 1 1
5 17499 1 1 115 ASN HB2 H 21.069 -3.771 -0.977 1.00 . A A . 115 ASN HB2 1 1
5 17500 1 1 115 ASN HB3 H 22.661 -3.182 -1.434 1.00 . A A . 115 ASN HB3 1 1
5 17501 1 1 115 ASN HD21 H 21.455 -3.080 1.152 1.00 . A A . 115 ASN HD21 1 1
5 17502 1 1 115 ASN HD22 H 21.364 -1.413 1.605 1.00 . A A . 115 ASN HD22 1 1
5 17503 1 1 115 ASN N N 21.877 -1.453 -3.362 1.00 . A A . 115 ASN N 1 1
5 17504 1 1 115 ASN ND2 N 21.429 -2.125 0.933 1.00 . A A . 115 ASN ND2 1 1
5 17505 1 1 115 ASN O O 18.804 -2.992 -2.092 1.00 . A A . 115 ASN O 1 1
5 17506 1 1 115 ASN OD1 O 21.509 -0.591 -0.678 1.00 . A A . 115 ASN OD1 1 1
5 17507 1 1 116 GLY C C 16.885 -0.504 -2.531 1.00 . A A . 116 GLY C 1 1
5 17508 1 1 116 GLY CA C 17.683 -0.982 -3.747 1.00 . A A . 116 GLY CA 1 1
5 17509 1 1 116 GLY H H 19.774 -0.641 -3.925 1.00 . A A . 116 GLY H 1 1
5 17510 1 1 116 GLY HA2 H 17.604 -0.222 -4.513 1.00 . A A . 116 GLY HA2 1 1
5 17511 1 1 116 GLY HA3 H 17.231 -1.890 -4.133 1.00 . A A . 116 GLY HA3 1 1
5 17512 1 1 116 GLY N N 19.116 -1.237 -3.511 1.00 . A A . 116 GLY N 1 1
5 17513 1 1 116 GLY O O 15.658 -0.651 -2.513 1.00 . A A . 116 GLY O 1 1
5 17514 1 1 117 GLU C C 16.362 2.060 -0.704 1.00 . A A . 117 GLU C 1 1
5 17515 1 1 117 GLU CA C 16.904 0.671 -0.343 1.00 . A A . 117 GLU CA 1 1
5 17516 1 1 117 GLU CB C 17.864 0.789 0.865 1.00 . A A . 117 GLU CB 1 1
5 17517 1 1 117 GLU CD C 19.125 -0.388 2.737 1.00 . A A . 117 GLU CD 1 1
5 17518 1 1 117 GLU CG C 18.360 -0.554 1.416 1.00 . A A . 117 GLU CG 1 1
5 17519 1 1 117 GLU H H 18.550 0.042 -1.547 1.00 . A A . 117 GLU H 1 1
5 17520 1 1 117 GLU HA H 16.069 0.034 -0.060 1.00 . A A . 117 GLU HA 1 1
5 17521 1 1 117 GLU HB2 H 18.731 1.380 0.576 1.00 . A A . 117 GLU HB2 1 1
5 17522 1 1 117 GLU HB3 H 17.347 1.310 1.667 1.00 . A A . 117 GLU HB3 1 1
5 17523 1 1 117 GLU HG2 H 17.504 -1.210 1.571 1.00 . A A . 117 GLU HG2 1 1
5 17524 1 1 117 GLU HG3 H 19.016 -1.011 0.680 1.00 . A A . 117 GLU HG3 1 1
5 17525 1 1 117 GLU N N 17.571 0.052 -1.513 1.00 . A A . 117 GLU N 1 1
5 17526 1 1 117 GLU O O 15.181 2.338 -0.513 1.00 . A A . 117 GLU O 1 1
5 17527 1 1 117 GLU OE1 O 20.303 0.041 2.701 1.00 . A A . 117 GLU OE1 1 1
5 17528 1 1 117 GLU OE2 O 18.556 -0.683 3.811 1.00 . A A . 117 GLU OE2 1 1
5 17529 1 1 118 TRP C C 16.932 4.563 -3.072 1.00 . A A . 118 TRP C 1 1
5 17530 1 1 118 TRP CA C 16.928 4.332 -1.559 1.00 . A A . 118 TRP CA 1 1
5 17531 1 1 118 TRP CB C 17.947 5.293 -0.907 1.00 . A A . 118 TRP CB 1 1
5 17532 1 1 118 TRP CD1 C 17.881 4.584 1.589 1.00 . A A . 118 TRP CD1 1 1
5 17533 1 1 118 TRP CD2 C 17.636 6.779 1.230 1.00 . A A . 118 TRP CD2 1 1
5 17534 1 1 118 TRP CE2 C 17.578 6.550 2.609 1.00 . A A . 118 TRP CE2 1 1
5 17535 1 1 118 TRP CE3 C 17.513 8.085 0.766 1.00 . A A . 118 TRP CE3 1 1
5 17536 1 1 118 TRP CG C 17.814 5.512 0.583 1.00 . A A . 118 TRP CG 1 1
5 17537 1 1 118 TRP CH2 C 17.287 8.851 3.042 1.00 . A A . 118 TRP CH2 1 1
5 17538 1 1 118 TRP CZ2 C 17.401 7.583 3.525 1.00 . A A . 118 TRP CZ2 1 1
5 17539 1 1 118 TRP CZ3 C 17.342 9.109 1.674 1.00 . A A . 118 TRP CZ3 1 1
5 17540 1 1 118 TRP H H 18.157 2.601 -1.397 1.00 . A A . 118 TRP H 1 1
5 17541 1 1 118 TRP HA H 15.940 4.561 -1.176 1.00 . A A . 118 TRP HA 1 1
5 17542 1 1 118 TRP HB2 H 18.944 4.906 -1.080 1.00 . A A . 118 TRP HB2 1 1
5 17543 1 1 118 TRP HB3 H 17.877 6.266 -1.386 1.00 . A A . 118 TRP HB3 1 1
5 17544 1 1 118 TRP HD1 H 18.016 3.524 1.432 1.00 . A A . 118 TRP HD1 1 1
5 17545 1 1 118 TRP HE1 H 17.722 4.751 3.677 1.00 . A A . 118 TRP HE1 1 1
5 17546 1 1 118 TRP HE3 H 17.548 8.303 -0.294 1.00 . A A . 118 TRP HE3 1 1
5 17547 1 1 118 TRP HH2 H 17.152 9.684 3.722 1.00 . A A . 118 TRP HH2 1 1
5 17548 1 1 118 TRP HZ2 H 17.356 7.398 4.587 1.00 . A A . 118 TRP HZ2 1 1
5 17549 1 1 118 TRP HZ3 H 17.249 10.130 1.324 1.00 . A A . 118 TRP HZ3 1 1
5 17550 1 1 118 TRP N N 17.248 2.923 -1.222 1.00 . A A . 118 TRP N 1 1
5 17551 1 1 118 TRP NE1 N 17.721 5.202 2.808 1.00 . A A . 118 TRP NE1 1 1
5 17552 1 1 118 TRP O O 17.650 3.896 -3.797 1.00 . A A . 118 TRP O 1 1
5 17553 1 1 119 ALA C C 16.246 7.524 -4.962 1.00 . A A . 119 ALA C 1 1
5 17554 1 1 119 ALA CA C 16.084 6.023 -4.909 1.00 . A A . 119 ALA CA 1 1
5 17555 1 1 119 ALA CB C 14.734 5.686 -5.539 1.00 . A A . 119 ALA CB 1 1
5 17556 1 1 119 ALA H H 15.581 6.016 -2.856 1.00 . A A . 119 ALA H 1 1
5 17557 1 1 119 ALA HA H 16.871 5.543 -5.490 1.00 . A A . 119 ALA HA 1 1
5 17558 1 1 119 ALA HB1 H 14.622 4.616 -5.612 1.00 . A A . 119 ALA HB1 1 1
5 17559 1 1 119 ALA HB2 H 14.672 6.109 -6.530 1.00 . A A . 119 ALA HB2 1 1
5 17560 1 1 119 ALA HB3 H 13.930 6.084 -4.929 1.00 . A A . 119 ALA HB3 1 1
5 17561 1 1 119 ALA N N 16.148 5.558 -3.510 1.00 . A A . 119 ALA N 1 1
5 17562 1 1 119 ALA O O 15.692 8.214 -4.125 1.00 . A A . 119 ALA O 1 1
5 17563 1 1 120 GLU C C 15.640 9.786 -6.962 1.00 . A A . 120 GLU C 1 1
5 17564 1 1 120 GLU CA C 16.955 9.471 -6.237 1.00 . A A . 120 GLU CA 1 1
5 17565 1 1 120 GLU CB C 18.182 9.911 -7.062 1.00 . A A . 120 GLU CB 1 1
5 17566 1 1 120 GLU CD C 19.596 11.874 -7.870 1.00 . A A . 120 GLU CD 1 1
5 17567 1 1 120 GLU CG C 18.293 11.438 -7.212 1.00 . A A . 120 GLU CG 1 1
5 17568 1 1 120 GLU H H 17.539 7.450 -6.498 1.00 . A A . 120 GLU H 1 1
5 17569 1 1 120 GLU HA H 16.968 9.999 -5.283 1.00 . A A . 120 GLU HA 1 1
5 17570 1 1 120 GLU HB2 H 19.082 9.547 -6.566 1.00 . A A . 120 GLU HB2 1 1
5 17571 1 1 120 GLU HB3 H 18.136 9.466 -8.055 1.00 . A A . 120 GLU HB3 1 1
5 17572 1 1 120 GLU HG2 H 17.457 11.790 -7.811 1.00 . A A . 120 GLU HG2 1 1
5 17573 1 1 120 GLU HG3 H 18.224 11.893 -6.225 1.00 . A A . 120 GLU HG3 1 1
5 17574 1 1 120 GLU N N 16.980 8.040 -5.952 1.00 . A A . 120 GLU N 1 1
5 17575 1 1 120 GLU O O 15.277 9.087 -7.909 1.00 . A A . 120 GLU O 1 1
5 17576 1 1 120 GLU OE1 O 19.654 11.920 -9.114 1.00 . A A . 120 GLU OE1 1 1
5 17577 1 1 120 GLU OE2 O 20.564 12.164 -7.144 1.00 . A A . 120 GLU OE2 1 1
5 17578 1 1 121 ALA C C 13.483 12.676 -7.144 1.00 . A A . 121 ALA C 1 1
5 17579 1 1 121 ALA CA C 13.590 11.161 -6.986 1.00 . A A . 121 ALA CA 1 1
5 17580 1 1 121 ALA CB C 12.492 10.625 -6.041 1.00 . A A . 121 ALA CB 1 1
5 17581 1 1 121 ALA H H 15.299 11.339 -5.762 1.00 . A A . 121 ALA H 1 1
5 17582 1 1 121 ALA HA H 13.450 10.696 -7.964 1.00 . A A . 121 ALA HA 1 1
5 17583 1 1 121 ALA HB1 H 12.600 11.069 -5.056 1.00 . A A . 121 ALA HB1 1 1
5 17584 1 1 121 ALA HB2 H 12.580 9.551 -5.957 1.00 . A A . 121 ALA HB2 1 1
5 17585 1 1 121 ALA HB3 H 11.513 10.869 -6.438 1.00 . A A . 121 ALA HB3 1 1
5 17586 1 1 121 ALA N N 14.919 10.802 -6.482 1.00 . A A . 121 ALA N 1 1
5 17587 1 1 121 ALA O O 14.062 13.437 -6.362 1.00 . A A . 121 ALA O 1 1
5 17588 1 1 122 GLN C C 11.056 14.789 -7.835 1.00 . A A . 122 GLN C 1 1
5 17589 1 1 122 GLN CA C 12.446 14.515 -8.414 1.00 . A A . 122 GLN CA 1 1
5 17590 1 1 122 GLN CB C 12.507 14.853 -9.925 1.00 . A A . 122 GLN CB 1 1
5 17591 1 1 122 GLN CD C 13.994 15.064 -12.009 1.00 . A A . 122 GLN CD 1 1
5 17592 1 1 122 GLN CG C 13.878 14.581 -10.567 1.00 . A A . 122 GLN CG 1 1
5 17593 1 1 122 GLN H H 12.400 12.440 -8.800 1.00 . A A . 122 GLN H 1 1
5 17594 1 1 122 GLN HA H 13.180 15.128 -7.885 1.00 . A A . 122 GLN HA 1 1
5 17595 1 1 122 GLN HB2 H 11.760 14.263 -10.448 1.00 . A A . 122 GLN HB2 1 1
5 17596 1 1 122 GLN HB3 H 12.272 15.904 -10.058 1.00 . A A . 122 GLN HB3 1 1
5 17597 1 1 122 GLN HE21 H 14.700 16.818 -11.402 1.00 . A A . 122 GLN HE21 1 1
5 17598 1 1 122 GLN HE22 H 14.578 16.606 -13.110 1.00 . A A . 122 GLN HE22 1 1
5 17599 1 1 122 GLN HG2 H 14.642 15.073 -9.979 1.00 . A A . 122 GLN HG2 1 1
5 17600 1 1 122 GLN HG3 H 14.065 13.511 -10.548 1.00 . A A . 122 GLN HG3 1 1
5 17601 1 1 122 GLN N N 12.757 13.104 -8.180 1.00 . A A . 122 GLN N 1 1
5 17602 1 1 122 GLN NE2 N 14.462 16.288 -12.193 1.00 . A A . 122 GLN NE2 1 1
5 17603 1 1 122 GLN O O 10.054 14.296 -8.361 1.00 . A A . 122 GLN O 1 1
5 17604 1 1 122 GLN OE1 O 13.677 14.337 -12.950 1.00 . A A . 122 GLN OE1 1 1
5 17605 1 1 123 THR C C 9.322 17.236 -6.131 1.00 . A A . 123 THR C 1 1
5 17606 1 1 123 THR CA C 9.793 15.782 -5.948 1.00 . A A . 123 THR CA 1 1
5 17607 1 1 123 THR CB C 10.072 15.508 -4.437 1.00 . A A . 123 THR CB 1 1
5 17608 1 1 123 THR CG2 C 10.655 14.108 -4.224 1.00 . A A . 123 THR CG2 1 1
5 17609 1 1 123 THR H H 11.857 15.892 -6.374 1.00 . A A . 123 THR H 1 1
5 17610 1 1 123 THR HA H 9.005 15.108 -6.280 1.00 . A A . 123 THR HA 1 1
5 17611 1 1 123 THR HB H 9.137 15.577 -3.896 1.00 . A A . 123 THR HB 1 1
5 17612 1 1 123 THR HG1 H 11.200 16.262 -2.993 1.00 . A A . 123 THR HG1 1 1
5 17613 1 1 123 THR HG21 H 11.551 13.987 -4.821 1.00 . A A . 123 THR HG21 1 1
5 17614 1 1 123 THR HG22 H 9.934 13.364 -4.511 1.00 . A A . 123 THR HG22 1 1
5 17615 1 1 123 THR HG23 H 10.905 13.974 -3.181 1.00 . A A . 123 THR HG23 1 1
5 17616 1 1 123 THR N N 11.017 15.515 -6.714 1.00 . A A . 123 THR N 1 1
5 17617 1 1 123 THR O O 9.941 18.023 -6.860 1.00 . A A . 123 THR O 1 1
5 17618 1 1 123 THR OG1 O 10.980 16.490 -3.905 1.00 . A A . 123 THR OG1 1 1
5 17619 1 1 124 LYS C C 8.673 19.865 -4.497 1.00 . A A . 124 LYS C 1 1
5 17620 1 1 124 LYS CA C 7.730 18.973 -5.344 1.00 . A A . 124 LYS CA 1 1
5 17621 1 1 124 LYS CB C 6.297 18.959 -4.757 1.00 . A A . 124 LYS CB 1 1
5 17622 1 1 124 LYS CD C 4.963 18.694 -6.964 1.00 . A A . 124 LYS CD 1 1
5 17623 1 1 124 LYS CE C 4.261 20.060 -6.887 1.00 . A A . 124 LYS CE 1 1
5 17624 1 1 124 LYS CG C 5.278 18.116 -5.567 1.00 . A A . 124 LYS CG 1 1
5 17625 1 1 124 LYS H H 7.767 16.887 -4.911 1.00 . A A . 124 LYS H 1 1
5 17626 1 1 124 LYS HA H 7.696 19.373 -6.353 1.00 . A A . 124 LYS HA 1 1
5 17627 1 1 124 LYS HB2 H 6.340 18.555 -3.751 1.00 . A A . 124 LYS HB2 1 1
5 17628 1 1 124 LYS HB3 H 5.927 19.977 -4.702 1.00 . A A . 124 LYS HB3 1 1
5 17629 1 1 124 LYS HD2 H 5.887 18.804 -7.520 1.00 . A A . 124 LYS HD2 1 1
5 17630 1 1 124 LYS HD3 H 4.316 17.999 -7.488 1.00 . A A . 124 LYS HD3 1 1
5 17631 1 1 124 LYS HE2 H 3.363 19.965 -6.284 1.00 . A A . 124 LYS HE2 1 1
5 17632 1 1 124 LYS HE3 H 4.926 20.775 -6.417 1.00 . A A . 124 LYS HE3 1 1
5 17633 1 1 124 LYS HG2 H 5.679 17.117 -5.690 1.00 . A A . 124 LYS HG2 1 1
5 17634 1 1 124 LYS HG3 H 4.355 18.051 -5.001 1.00 . A A . 124 LYS HG3 1 1
5 17635 1 1 124 LYS HZ1 H 4.723 20.678 -8.823 1.00 . A A . 124 LYS HZ1 1 1
5 17636 1 1 124 LYS HZ2 H 3.408 21.495 -8.146 1.00 . A A . 124 LYS HZ2 1 1
5 17637 1 1 124 LYS HZ3 H 3.224 19.903 -8.690 1.00 . A A . 124 LYS HZ3 1 1
5 17638 1 1 124 LYS N N 8.241 17.588 -5.416 1.00 . A A . 124 LYS N 1 1
5 17639 1 1 124 LYS NZ N 3.879 20.569 -8.228 1.00 . A A . 124 LYS NZ 1 1
5 17640 1 1 124 LYS O O 8.534 21.095 -4.477 1.00 . A A . 124 LYS O 1 1
5 17641 1 1 125 ASN C C 12.035 19.864 -3.844 1.00 . A A . 125 ASN C 1 1
5 17642 1 1 125 ASN CA C 10.710 19.880 -3.045 1.00 . A A . 125 ASN CA 1 1
5 17643 1 1 125 ASN CB C 10.894 19.170 -1.676 1.00 . A A . 125 ASN CB 1 1
5 17644 1 1 125 ASN CG C 9.636 19.224 -0.810 1.00 . A A . 125 ASN CG 1 1
5 17645 1 1 125 ASN H H 9.621 18.239 -3.814 1.00 . A A . 125 ASN H 1 1
5 17646 1 1 125 ASN HA H 10.427 20.917 -2.872 1.00 . A A . 125 ASN HA 1 1
5 17647 1 1 125 ASN HB2 H 11.157 18.130 -1.844 1.00 . A A . 125 ASN HB2 1 1
5 17648 1 1 125 ASN HB3 H 11.700 19.646 -1.130 1.00 . A A . 125 ASN HB3 1 1
5 17649 1 1 125 ASN HD21 H 8.953 17.532 -1.601 1.00 . A A . 125 ASN HD21 1 1
5 17650 1 1 125 ASN HD22 H 7.942 18.274 -0.417 1.00 . A A . 125 ASN HD22 1 1
5 17651 1 1 125 ASN N N 9.635 19.216 -3.809 1.00 . A A . 125 ASN N 1 1
5 17652 1 1 125 ASN ND2 N 8.758 18.247 -0.954 1.00 . A A . 125 ASN ND2 1 1
5 17653 1 1 125 ASN O O 13.109 20.095 -3.272 1.00 . A A . 125 ASN O 1 1
5 17654 1 1 125 ASN OD1 O 9.449 20.144 -0.014 1.00 . A A . 125 ASN OD1 1 1
5 17655 1 1 126 GLY C C 13.601 18.283 -6.471 1.00 . A A . 126 GLY C 1 1
5 17656 1 1 126 GLY CA C 13.121 19.662 -6.058 1.00 . A A . 126 GLY CA 1 1
5 17657 1 1 126 GLY H H 11.089 19.310 -5.545 1.00 . A A . 126 GLY H 1 1
5 17658 1 1 126 GLY HA2 H 12.839 20.209 -6.949 1.00 . A A . 126 GLY HA2 1 1
5 17659 1 1 126 GLY HA3 H 13.930 20.196 -5.573 1.00 . A A . 126 GLY HA3 1 1
5 17660 1 1 126 GLY N N 11.954 19.596 -5.168 1.00 . A A . 126 GLY N 1 1
5 17661 1 1 126 GLY O O 12.838 17.541 -7.075 1.00 . A A . 126 GLY O 1 1
5 17662 1 1 127 GLN C C 16.350 16.127 -5.337 1.00 . A A . 127 GLN C 1 1
5 17663 1 1 127 GLN CA C 15.446 16.609 -6.493 1.00 . A A . 127 GLN CA 1 1
5 17664 1 1 127 GLN CB C 16.214 16.649 -7.838 1.00 . A A . 127 GLN CB 1 1
5 17665 1 1 127 GLN CD C 17.506 15.368 -9.648 1.00 . A A . 127 GLN CD 1 1
5 17666 1 1 127 GLN CG C 16.797 15.296 -8.297 1.00 . A A . 127 GLN CG 1 1
5 17667 1 1 127 GLN H H 15.464 18.618 -5.779 1.00 . A A . 127 GLN H 1 1
5 17668 1 1 127 GLN HA H 14.617 15.907 -6.585 1.00 . A A . 127 GLN HA 1 1
5 17669 1 1 127 GLN HB2 H 15.534 17.001 -8.608 1.00 . A A . 127 GLN HB2 1 1
5 17670 1 1 127 GLN HB3 H 17.030 17.362 -7.753 1.00 . A A . 127 GLN HB3 1 1
5 17671 1 1 127 GLN HE21 H 18.817 13.985 -9.091 1.00 . A A . 127 GLN HE21 1 1
5 17672 1 1 127 GLN HE22 H 19.017 14.621 -10.676 1.00 . A A . 127 GLN HE22 1 1
5 17673 1 1 127 GLN HG2 H 17.505 14.955 -7.551 1.00 . A A . 127 GLN HG2 1 1
5 17674 1 1 127 GLN HG3 H 15.990 14.577 -8.371 1.00 . A A . 127 GLN HG3 1 1
5 17675 1 1 127 GLN N N 14.879 17.948 -6.197 1.00 . A A . 127 GLN N 1 1
5 17676 1 1 127 GLN NE2 N 18.549 14.580 -9.825 1.00 . A A . 127 GLN NE2 1 1
5 17677 1 1 127 GLN O O 16.913 16.943 -4.600 1.00 . A A . 127 GLN O 1 1
5 17678 1 1 127 GLN OE1 O 17.128 16.146 -10.527 1.00 . A A . 127 GLN OE1 1 1
5 17679 1 1 128 GLY C C 16.781 12.786 -3.758 1.00 . A A . 128 GLY C 1 1
5 17680 1 1 128 GLY CA C 17.298 14.171 -4.145 1.00 . A A . 128 GLY CA 1 1
5 17681 1 1 128 GLY H H 15.932 14.208 -5.766 1.00 . A A . 128 GLY H 1 1
5 17682 1 1 128 GLY HA2 H 18.307 14.079 -4.527 1.00 . A A . 128 GLY HA2 1 1
5 17683 1 1 128 GLY HA3 H 17.311 14.798 -3.262 1.00 . A A . 128 GLY HA3 1 1
5 17684 1 1 128 GLY N N 16.458 14.792 -5.179 1.00 . A A . 128 GLY N 1 1
5 17685 1 1 128 GLY O O 15.692 12.389 -4.177 1.00 . A A . 128 GLY O 1 1
5 17686 1 1 129 TRP C C 16.176 10.505 -1.507 1.00 . A A . 129 TRP C 1 1
5 17687 1 1 129 TRP CA C 17.268 10.650 -2.602 1.00 . A A . 129 TRP CA 1 1
5 17688 1 1 129 TRP CB C 18.570 9.940 -2.146 1.00 . A A . 129 TRP CB 1 1
5 17689 1 1 129 TRP CD1 C 20.500 10.885 -3.601 1.00 . A A . 129 TRP CD1 1 1
5 17690 1 1 129 TRP CD2 C 20.043 8.717 -3.966 1.00 . A A . 129 TRP CD2 1 1
5 17691 1 1 129 TRP CE2 C 21.104 9.099 -4.799 1.00 . A A . 129 TRP CE2 1 1
5 17692 1 1 129 TRP CE3 C 19.584 7.395 -4.023 1.00 . A A . 129 TRP CE3 1 1
5 17693 1 1 129 TRP CG C 19.661 9.874 -3.199 1.00 . A A . 129 TRP CG 1 1
5 17694 1 1 129 TRP CH2 C 21.247 6.924 -5.709 1.00 . A A . 129 TRP CH2 1 1
5 17695 1 1 129 TRP CZ2 C 21.714 8.207 -5.673 1.00 . A A . 129 TRP CZ2 1 1
5 17696 1 1 129 TRP CZ3 C 20.190 6.513 -4.895 1.00 . A A . 129 TRP CZ3 1 1
5 17697 1 1 129 TRP H H 18.331 12.492 -2.536 1.00 . A A . 129 TRP H 1 1
5 17698 1 1 129 TRP HA H 16.916 10.163 -3.507 1.00 . A A . 129 TRP HA 1 1
5 17699 1 1 129 TRP HB2 H 18.976 10.457 -1.282 1.00 . A A . 129 TRP HB2 1 1
5 17700 1 1 129 TRP HB3 H 18.333 8.923 -1.853 1.00 . A A . 129 TRP HB3 1 1
5 17701 1 1 129 TRP HD1 H 20.469 11.895 -3.214 1.00 . A A . 129 TRP HD1 1 1
5 17702 1 1 129 TRP HE1 H 22.051 10.961 -5.015 1.00 . A A . 129 TRP HE1 1 1
5 17703 1 1 129 TRP HE3 H 18.764 7.060 -3.400 1.00 . A A . 129 TRP HE3 1 1
5 17704 1 1 129 TRP HH2 H 21.696 6.202 -6.379 1.00 . A A . 129 TRP HH2 1 1
5 17705 1 1 129 TRP HZ2 H 22.534 8.508 -6.303 1.00 . A A . 129 TRP HZ2 1 1
5 17706 1 1 129 TRP HZ3 H 19.845 5.486 -4.953 1.00 . A A . 129 TRP HZ3 1 1
5 17707 1 1 129 TRP N N 17.549 12.063 -2.940 1.00 . A A . 129 TRP N 1 1
5 17708 1 1 129 TRP NE1 N 21.362 10.424 -4.565 1.00 . A A . 129 TRP NE1 1 1
5 17709 1 1 129 TRP O O 16.219 11.185 -0.476 1.00 . A A . 129 TRP O 1 1
5 17710 1 1 130 VAL C C 14.015 7.572 -0.985 1.00 . A A . 130 VAL C 1 1
5 17711 1 1 130 VAL CA C 14.184 9.116 -0.807 1.00 . A A . 130 VAL CA 1 1
5 17712 1 1 130 VAL CB C 12.790 9.834 -0.976 1.00 . A A . 130 VAL CB 1 1
5 17713 1 1 130 VAL CG1 C 12.919 11.351 -0.735 1.00 . A A . 130 VAL CG1 1 1
5 17714 1 1 130 VAL CG2 C 12.155 9.533 -2.356 1.00 . A A . 130 VAL CG2 1 1
5 17715 1 1 130 VAL H H 15.127 9.282 -2.686 1.00 . A A . 130 VAL H 1 1
5 17716 1 1 130 VAL HA H 14.557 9.315 0.199 1.00 . A A . 130 VAL HA 1 1
5 17717 1 1 130 VAL HB H 12.121 9.443 -0.211 1.00 . A A . 130 VAL HB 1 1
5 17718 1 1 130 VAL HG11 H 13.257 11.533 0.278 1.00 . A A . 130 VAL HG11 1 1
5 17719 1 1 130 VAL HG12 H 11.961 11.827 -0.876 1.00 . A A . 130 VAL HG12 1 1
5 17720 1 1 130 VAL HG13 H 13.634 11.779 -1.429 1.00 . A A . 130 VAL HG13 1 1
5 17721 1 1 130 VAL HG21 H 11.975 8.461 -2.445 1.00 . A A . 130 VAL HG21 1 1
5 17722 1 1 130 VAL HG22 H 12.824 9.847 -3.147 1.00 . A A . 130 VAL HG22 1 1
5 17723 1 1 130 VAL HG23 H 11.212 10.059 -2.454 1.00 . A A . 130 VAL HG23 1 1
5 17724 1 1 130 VAL N N 15.191 9.612 -1.777 1.00 . A A . 130 VAL N 1 1
5 17725 1 1 130 VAL O O 14.056 7.080 -2.115 1.00 . A A . 130 VAL O 1 1
5 17726 1 1 131 PRO C C 12.517 4.657 -0.491 1.00 . A A . 131 PRO C 1 1
5 17727 1 1 131 PRO CA C 13.833 5.293 0.044 1.00 . A A . 131 PRO CA 1 1
5 17728 1 1 131 PRO CB C 14.134 4.885 1.505 1.00 . A A . 131 PRO CB 1 1
5 17729 1 1 131 PRO CD C 13.650 7.264 1.520 1.00 . A A . 131 PRO CD 1 1
5 17730 1 1 131 PRO CG C 13.573 5.993 2.349 1.00 . A A . 131 PRO CG 1 1
5 17731 1 1 131 PRO HA H 14.649 4.954 -0.582 1.00 . A A . 131 PRO HA 1 1
5 17732 1 1 131 PRO HB2 H 13.668 3.927 1.742 1.00 . A A . 131 PRO HB2 1 1
5 17733 1 1 131 PRO HB3 H 15.205 4.811 1.658 1.00 . A A . 131 PRO HB3 1 1
5 17734 1 1 131 PRO HD2 H 12.729 7.837 1.612 1.00 . A A . 131 PRO HD2 1 1
5 17735 1 1 131 PRO HD3 H 14.492 7.873 1.829 1.00 . A A . 131 PRO HD3 1 1
5 17736 1 1 131 PRO HG2 H 12.539 5.765 2.604 1.00 . A A . 131 PRO HG2 1 1
5 17737 1 1 131 PRO HG3 H 14.154 6.103 3.260 1.00 . A A . 131 PRO HG3 1 1
5 17738 1 1 131 PRO N N 13.836 6.781 0.119 1.00 . A A . 131 PRO N 1 1
5 17739 1 1 131 PRO O O 11.443 5.246 -0.350 1.00 . A A . 131 PRO O 1 1
5 17740 1 1 132 SER C C 10.382 2.479 -0.599 1.00 . A A . 132 SER C 1 1
5 17741 1 1 132 SER CA C 11.573 2.535 -1.571 1.00 . A A . 132 SER CA 1 1
5 17742 1 1 132 SER CB C 12.135 1.085 -1.683 1.00 . A A . 132 SER CB 1 1
5 17743 1 1 132 SER H H 13.568 3.199 -1.417 1.00 . A A . 132 SER H 1 1
5 17744 1 1 132 SER HA H 11.236 2.857 -2.550 1.00 . A A . 132 SER HA 1 1
5 17745 1 1 132 SER HB2 H 12.242 0.654 -0.695 1.00 . A A . 132 SER HB2 1 1
5 17746 1 1 132 SER HB3 H 11.452 0.471 -2.262 1.00 . A A . 132 SER HB3 1 1
5 17747 1 1 132 SER HG H 14.070 0.766 -1.669 1.00 . A A . 132 SER HG 1 1
5 17748 1 1 132 SER N N 12.666 3.452 -1.134 1.00 . A A . 132 SER N 1 1
5 17749 1 1 132 SER O O 9.236 2.613 -1.001 1.00 . A A . 132 SER O 1 1
5 17750 1 1 132 SER OG O 13.400 1.046 -2.306 1.00 . A A . 132 SER OG 1 1
5 17751 1 1 133 ASN C C 8.921 3.307 2.132 1.00 . A A . 133 ASN C 1 1
5 17752 1 1 133 ASN CA C 9.679 2.014 1.729 1.00 . A A . 133 ASN CA 1 1
5 17753 1 1 133 ASN CB C 10.346 1.298 2.944 1.00 . A A . 133 ASN CB 1 1
5 17754 1 1 133 ASN CG C 11.575 2.016 3.541 1.00 . A A . 133 ASN CG 1 1
5 17755 1 1 133 ASN H H 11.634 2.267 0.940 1.00 . A A . 133 ASN H 1 1
5 17756 1 1 133 ASN HA H 8.945 1.332 1.303 1.00 . A A . 133 ASN HA 1 1
5 17757 1 1 133 ASN HB2 H 9.613 1.181 3.732 1.00 . A A . 133 ASN HB2 1 1
5 17758 1 1 133 ASN HB3 H 10.661 0.307 2.626 1.00 . A A . 133 ASN HB3 1 1
5 17759 1 1 133 ASN HD21 H 11.767 0.602 4.934 1.00 . A A . 133 ASN HD21 1 1
5 17760 1 1 133 ASN HD22 H 12.925 1.882 4.993 1.00 . A A . 133 ASN HD22 1 1
5 17761 1 1 133 ASN N N 10.689 2.259 0.682 1.00 . A A . 133 ASN N 1 1
5 17762 1 1 133 ASN ND2 N 12.147 1.444 4.594 1.00 . A A . 133 ASN ND2 1 1
5 17763 1 1 133 ASN O O 7.940 3.238 2.870 1.00 . A A . 133 ASN O 1 1
5 17764 1 1 133 ASN OD1 O 12.015 3.058 3.063 1.00 . A A . 133 ASN OD1 1 1
5 17765 1 1 134 TYR C C 7.947 6.215 0.510 1.00 . A A . 134 TYR C 1 1
5 17766 1 1 134 TYR CA C 8.689 5.775 1.794 1.00 . A A . 134 TYR CA 1 1
5 17767 1 1 134 TYR CB C 9.713 6.871 2.230 1.00 . A A . 134 TYR CB 1 1
5 17768 1 1 134 TYR CD1 C 10.645 5.882 4.400 1.00 . A A . 134 TYR CD1 1 1
5 17769 1 1 134 TYR CD2 C 9.579 8.015 4.512 1.00 . A A . 134 TYR CD2 1 1
5 17770 1 1 134 TYR CE1 C 10.886 5.933 5.758 1.00 . A A . 134 TYR CE1 1 1
5 17771 1 1 134 TYR CE2 C 9.818 8.067 5.870 1.00 . A A . 134 TYR CE2 1 1
5 17772 1 1 134 TYR CG C 9.986 6.921 3.743 1.00 . A A . 134 TYR CG 1 1
5 17773 1 1 134 TYR CZ C 10.468 7.025 6.490 1.00 . A A . 134 TYR CZ 1 1
5 17774 1 1 134 TYR H H 10.214 4.450 1.119 1.00 . A A . 134 TYR H 1 1
5 17775 1 1 134 TYR HA H 7.941 5.668 2.580 1.00 . A A . 134 TYR HA 1 1
5 17776 1 1 134 TYR HB2 H 10.660 6.687 1.735 1.00 . A A . 134 TYR HB2 1 1
5 17777 1 1 134 TYR HB3 H 9.354 7.849 1.924 1.00 . A A . 134 TYR HB3 1 1
5 17778 1 1 134 TYR HD1 H 10.972 5.022 3.830 1.00 . A A . 134 TYR HD1 1 1
5 17779 1 1 134 TYR HD2 H 9.064 8.837 4.028 1.00 . A A . 134 TYR HD2 1 1
5 17780 1 1 134 TYR HE1 H 11.403 5.112 6.245 1.00 . A A . 134 TYR HE1 1 1
5 17781 1 1 134 TYR HE2 H 9.491 8.925 6.445 1.00 . A A . 134 TYR HE2 1 1
5 17782 1 1 134 TYR HH H 11.532 6.633 8.054 1.00 . A A . 134 TYR HH 1 1
5 17783 1 1 134 TYR N N 9.377 4.468 1.623 1.00 . A A . 134 TYR N 1 1
5 17784 1 1 134 TYR O O 7.280 7.250 0.527 1.00 . A A . 134 TYR O 1 1
5 17785 1 1 134 TYR OH O 10.701 7.076 7.852 1.00 . A A . 134 TYR OH 1 1
5 17786 1 1 135 ILE C C 6.810 4.479 -2.548 1.00 . A A . 135 ILE C 1 1
5 17787 1 1 135 ILE CA C 7.439 5.751 -1.910 1.00 . A A . 135 ILE CA 1 1
5 17788 1 1 135 ILE CB C 8.486 6.388 -2.912 1.00 . A A . 135 ILE CB 1 1
5 17789 1 1 135 ILE CD1 C 10.932 6.004 -3.787 1.00 . A A . 135 ILE CD1 1 1
5 17790 1 1 135 ILE CG1 C 9.717 5.424 -3.081 1.00 . A A . 135 ILE CG1 1 1
5 17791 1 1 135 ILE CG2 C 8.919 7.803 -2.448 1.00 . A A . 135 ILE CG2 1 1
5 17792 1 1 135 ILE H H 8.679 4.671 -0.550 1.00 . A A . 135 ILE H 1 1
5 17793 1 1 135 ILE HA H 6.643 6.472 -1.742 1.00 . A A . 135 ILE HA 1 1
5 17794 1 1 135 ILE HB H 7.997 6.504 -3.877 1.00 . A A . 135 ILE HB 1 1
5 17795 1 1 135 ILE HD11 H 11.682 5.233 -3.908 1.00 . A A . 135 ILE HD11 1 1
5 17796 1 1 135 ILE HD12 H 11.345 6.813 -3.201 1.00 . A A . 135 ILE HD12 1 1
5 17797 1 1 135 ILE HD13 H 10.640 6.373 -4.756 1.00 . A A . 135 ILE HD13 1 1
5 17798 1 1 135 ILE HG12 H 10.048 5.097 -2.105 1.00 . A A . 135 ILE HG12 1 1
5 17799 1 1 135 ILE HG13 H 9.402 4.553 -3.643 1.00 . A A . 135 ILE HG13 1 1
5 17800 1 1 135 ILE HG21 H 9.412 7.737 -1.487 1.00 . A A . 135 ILE HG21 1 1
5 17801 1 1 135 ILE HG22 H 8.050 8.445 -2.358 1.00 . A A . 135 ILE HG22 1 1
5 17802 1 1 135 ILE HG23 H 9.602 8.232 -3.171 1.00 . A A . 135 ILE HG23 1 1
5 17803 1 1 135 ILE N N 8.090 5.451 -0.599 1.00 . A A . 135 ILE N 1 1
5 17804 1 1 135 ILE O O 7.003 3.366 -2.060 1.00 . A A . 135 ILE O 1 1
5 17805 1 1 136 THR C C 4.920 4.212 -5.775 1.00 . A A . 136 THR C 1 1
5 17806 1 1 136 THR CA C 5.435 3.592 -4.441 1.00 . A A . 136 THR CA 1 1
5 17807 1 1 136 THR CB C 4.270 2.846 -3.683 1.00 . A A . 136 THR CB 1 1
5 17808 1 1 136 THR CG2 C 2.964 3.654 -3.664 1.00 . A A . 136 THR CG2 1 1
5 17809 1 1 136 THR H H 5.766 5.603 -3.843 1.00 . A A . 136 THR H 1 1
5 17810 1 1 136 THR HA H 6.228 2.882 -4.664 1.00 . A A . 136 THR HA 1 1
5 17811 1 1 136 THR HB H 4.584 2.676 -2.658 1.00 . A A . 136 THR HB 1 1
5 17812 1 1 136 THR HG1 H 4.585 0.910 -3.879 1.00 . A A . 136 THR HG1 1 1
5 17813 1 1 136 THR HG21 H 2.604 3.795 -4.675 1.00 . A A . 136 THR HG21 1 1
5 17814 1 1 136 THR HG22 H 3.139 4.624 -3.210 1.00 . A A . 136 THR HG22 1 1
5 17815 1 1 136 THR HG23 H 2.215 3.125 -3.090 1.00 . A A . 136 THR HG23 1 1
5 17816 1 1 136 THR N N 6.000 4.681 -3.608 1.00 . A A . 136 THR N 1 1
5 17817 1 1 136 THR O O 4.645 5.404 -5.790 1.00 . A A . 136 THR O 1 1
5 17818 1 1 136 THR OG1 O 4.018 1.576 -4.285 1.00 . A A . 136 THR OG1 1 1
5 17819 1 1 137 PRO C C 2.683 4.471 -7.911 1.00 . A A . 137 PRO C 1 1
5 17820 1 1 137 PRO CA C 4.138 3.984 -8.159 1.00 . A A . 137 PRO CA 1 1
5 17821 1 1 137 PRO CB C 4.167 2.772 -9.127 1.00 . A A . 137 PRO CB 1 1
5 17822 1 1 137 PRO CD C 5.324 2.076 -7.136 1.00 . A A . 137 PRO CD 1 1
5 17823 1 1 137 PRO CG C 5.309 1.921 -8.645 1.00 . A A . 137 PRO CG 1 1
5 17824 1 1 137 PRO HA H 4.719 4.803 -8.581 1.00 . A A . 137 PRO HA 1 1
5 17825 1 1 137 PRO HB2 H 3.225 2.218 -9.083 1.00 . A A . 137 PRO HB2 1 1
5 17826 1 1 137 PRO HB3 H 4.348 3.101 -10.142 1.00 . A A . 137 PRO HB3 1 1
5 17827 1 1 137 PRO HD2 H 4.675 1.342 -6.666 1.00 . A A . 137 PRO HD2 1 1
5 17828 1 1 137 PRO HD3 H 6.332 1.984 -6.750 1.00 . A A . 137 PRO HD3 1 1
5 17829 1 1 137 PRO HG2 H 5.148 0.881 -8.927 1.00 . A A . 137 PRO HG2 1 1
5 17830 1 1 137 PRO HG3 H 6.246 2.276 -9.065 1.00 . A A . 137 PRO HG3 1 1
5 17831 1 1 137 PRO N N 4.798 3.455 -6.922 1.00 . A A . 137 PRO N 1 1
5 17832 1 1 137 PRO O O 2.000 3.966 -7.015 1.00 . A A . 137 PRO O 1 1
5 17833 1 1 138 VAL C C -0.150 4.953 -9.357 1.00 . A A . 138 VAL C 1 1
5 17834 1 1 138 VAL CA C 0.806 5.934 -8.621 1.00 . A A . 138 VAL CA 1 1
5 17835 1 1 138 VAL CB C 0.607 7.412 -9.171 1.00 . A A . 138 VAL CB 1 1
5 17836 1 1 138 VAL CG1 C -0.715 8.035 -8.644 1.00 . A A . 138 VAL CG1 1 1
5 17837 1 1 138 VAL CG2 C 1.795 8.328 -8.833 1.00 . A A . 138 VAL CG2 1 1
5 17838 1 1 138 VAL H H 2.808 5.850 -9.373 1.00 . A A . 138 VAL H 1 1
5 17839 1 1 138 VAL HA H 0.529 5.933 -7.563 1.00 . A A . 138 VAL HA 1 1
5 17840 1 1 138 VAL HB H 0.532 7.361 -10.258 1.00 . A A . 138 VAL HB 1 1
5 17841 1 1 138 VAL HG11 H -0.700 8.072 -7.559 1.00 . A A . 138 VAL HG11 1 1
5 17842 1 1 138 VAL HG12 H -1.556 7.434 -8.965 1.00 . A A . 138 VAL HG12 1 1
5 17843 1 1 138 VAL HG13 H -0.830 9.037 -9.033 1.00 . A A . 138 VAL HG13 1 1
5 17844 1 1 138 VAL HG21 H 2.702 7.919 -9.260 1.00 . A A . 138 VAL HG21 1 1
5 17845 1 1 138 VAL HG22 H 1.911 8.403 -7.758 1.00 . A A . 138 VAL HG22 1 1
5 17846 1 1 138 VAL HG23 H 1.625 9.317 -9.243 1.00 . A A . 138 VAL HG23 1 1
5 17847 1 1 138 VAL N N 2.209 5.448 -8.710 1.00 . A A . 138 VAL N 1 1
5 17848 1 1 138 VAL O O -1.369 5.123 -9.346 1.00 . A A . 138 VAL O 1 1
5 17849 1 1 139 ASN C C -0.605 1.685 -9.699 1.00 . A A . 139 ASN C 1 1
5 17850 1 1 139 ASN CA C -0.379 2.862 -10.674 1.00 . A A . 139 ASN CA 1 1
5 17851 1 1 139 ASN CB C 0.333 2.374 -11.970 1.00 . A A . 139 ASN CB 1 1
5 17852 1 1 139 ASN CG C -0.505 1.432 -12.863 1.00 . A A . 139 ASN CG 1 1
5 17853 1 1 139 ASN H H 1.384 3.920 -10.112 1.00 . A A . 139 ASN H 1 1
5 17854 1 1 139 ASN HA H -1.350 3.275 -10.945 1.00 . A A . 139 ASN HA 1 1
5 17855 1 1 139 ASN HB2 H 0.592 3.238 -12.570 1.00 . A A . 139 ASN HB2 1 1
5 17856 1 1 139 ASN HB3 H 1.251 1.862 -11.699 1.00 . A A . 139 ASN HB3 1 1
5 17857 1 1 139 ASN HD21 H -2.201 2.395 -12.435 1.00 . A A . 139 ASN HD21 1 1
5 17858 1 1 139 ASN HD22 H -2.353 1.050 -13.500 1.00 . A A . 139 ASN HD22 1 1
5 17859 1 1 139 ASN N N 0.413 3.937 -10.030 1.00 . A A . 139 ASN N 1 1
5 17860 1 1 139 ASN ND2 N -1.819 1.651 -12.940 1.00 . A A . 139 ASN ND2 1 1
5 17861 1 1 139 ASN O O -1.558 0.917 -9.867 1.00 . A A . 139 ASN O 1 1
5 17862 1 1 139 ASN OD1 O 0.033 0.531 -13.511 1.00 . A A . 139 ASN OD1 1 1
5 17863 1 1 140 SER C C -0.885 0.609 -6.637 1.00 . A A . 140 SER C 1 1
5 17864 1 1 140 SER CA C 0.223 0.451 -7.700 1.00 . A A . 140 SER CA 1 1
5 17865 1 1 140 SER CB C 1.601 0.316 -7.013 1.00 . A A . 140 SER CB 1 1
5 17866 1 1 140 SER H H 0.891 2.305 -8.499 1.00 . A A . 140 SER H 1 1
5 17867 1 1 140 SER HA H 0.029 -0.456 -8.266 1.00 . A A . 140 SER HA 1 1
5 17868 1 1 140 SER HB2 H 1.633 -0.594 -6.428 1.00 . A A . 140 SER HB2 1 1
5 17869 1 1 140 SER HB3 H 2.382 0.283 -7.763 1.00 . A A . 140 SER HB3 1 1
5 17870 1 1 140 SER HG H 2.503 1.152 -5.498 1.00 . A A . 140 SER HG 1 1
5 17871 1 1 140 SER N N 0.239 1.588 -8.649 1.00 . A A . 140 SER N 1 1
5 17872 1 1 140 SER O O -1.537 1.656 -6.538 1.00 . A A . 140 SER O 1 1
5 17873 1 1 140 SER OG O 1.851 1.408 -6.154 1.00 . A A . 140 SER OG 1 1
5 17874 1 1 141 LEU C C -1.646 0.153 -3.489 1.00 . A A . 141 LEU C 1 1
5 17875 1 1 141 LEU CA C -2.118 -0.506 -4.800 1.00 . A A . 141 LEU CA 1 1
5 17876 1 1 141 LEU CB C -2.490 -1.990 -4.569 1.00 . A A . 141 LEU CB 1 1
5 17877 1 1 141 LEU CD1 C -3.116 -4.252 -5.598 1.00 . A A . 141 LEU CD1 1 1
5 17878 1 1 141 LEU CD2 C -4.465 -2.168 -6.201 1.00 . A A . 141 LEU CD2 1 1
5 17879 1 1 141 LEU CG C -3.071 -2.728 -5.818 1.00 . A A . 141 LEU CG 1 1
5 17880 1 1 141 LEU H H -0.472 -1.216 -5.931 1.00 . A A . 141 LEU H 1 1
5 17881 1 1 141 LEU HA H -2.995 0.025 -5.164 1.00 . A A . 141 LEU HA 1 1
5 17882 1 1 141 LEU HB2 H -1.592 -2.516 -4.244 1.00 . A A . 141 LEU HB2 1 1
5 17883 1 1 141 LEU HB3 H -3.219 -2.047 -3.769 1.00 . A A . 141 LEU HB3 1 1
5 17884 1 1 141 LEU HD11 H -2.119 -4.617 -5.389 1.00 . A A . 141 LEU HD11 1 1
5 17885 1 1 141 LEU HD12 H -3.487 -4.740 -6.489 1.00 . A A . 141 LEU HD12 1 1
5 17886 1 1 141 LEU HD13 H -3.766 -4.490 -4.764 1.00 . A A . 141 LEU HD13 1 1
5 17887 1 1 141 LEU HD21 H -5.162 -2.319 -5.385 1.00 . A A . 141 LEU HD21 1 1
5 17888 1 1 141 LEU HD22 H -4.831 -2.675 -7.083 1.00 . A A . 141 LEU HD22 1 1
5 17889 1 1 141 LEU HD23 H -4.384 -1.110 -6.411 1.00 . A A . 141 LEU HD23 1 1
5 17890 1 1 141 LEU HG H -2.412 -2.550 -6.660 1.00 . A A . 141 LEU HG 1 1
5 17891 1 1 141 LEU N N -1.074 -0.443 -5.836 1.00 . A A . 141 LEU N 1 1
5 17892 1 1 141 LEU O O -2.469 0.648 -2.713 1.00 . A A . 141 LEU O 1 1
5 17893 1 1 142 GLU C C 0.058 2.066 -1.677 1.00 . A A . 142 GLU C 1 1
5 17894 1 1 142 GLU CA C 0.330 0.591 -2.024 1.00 . A A . 142 GLU CA 1 1
5 17895 1 1 142 GLU CB C 1.872 0.337 -2.073 1.00 . A A . 142 GLU CB 1 1
5 17896 1 1 142 GLU CD C 2.181 -1.616 -3.772 1.00 . A A . 142 GLU CD 1 1
5 17897 1 1 142 GLU CG C 2.329 -1.130 -2.310 1.00 . A A . 142 GLU CG 1 1
5 17898 1 1 142 GLU H H 0.261 -0.070 -4.041 1.00 . A A . 142 GLU H 1 1
5 17899 1 1 142 GLU HA H -0.094 -0.025 -1.237 1.00 . A A . 142 GLU HA 1 1
5 17900 1 1 142 GLU HB2 H 2.296 0.942 -2.867 1.00 . A A . 142 GLU HB2 1 1
5 17901 1 1 142 GLU HB3 H 2.302 0.671 -1.131 1.00 . A A . 142 GLU HB3 1 1
5 17902 1 1 142 GLU HG2 H 3.374 -1.213 -2.027 1.00 . A A . 142 GLU HG2 1 1
5 17903 1 1 142 GLU HG3 H 1.750 -1.780 -1.661 1.00 . A A . 142 GLU HG3 1 1
5 17904 1 1 142 GLU N N -0.318 0.189 -3.292 1.00 . A A . 142 GLU N 1 1
5 17905 1 1 142 GLU O O 0.129 2.446 -0.508 1.00 . A A . 142 GLU O 1 1
5 17906 1 1 142 GLU OE1 O 3.139 -1.453 -4.561 1.00 . A A . 142 GLU OE1 1 1
5 17907 1 1 142 GLU OE2 O 1.103 -2.149 -4.143 1.00 . A A . 142 GLU OE2 1 1
5 17908 1 1 143 LYS C C -1.858 4.549 -1.737 1.00 . A A . 143 LYS C 1 1
5 17909 1 1 143 LYS CA C -0.569 4.323 -2.548 1.00 . A A . 143 LYS CA 1 1
5 17910 1 1 143 LYS CB C -0.685 5.017 -3.921 1.00 . A A . 143 LYS CB 1 1
5 17911 1 1 143 LYS CD C -2.092 5.438 -6.012 1.00 . A A . 143 LYS CD 1 1
5 17912 1 1 143 LYS CE C -3.257 4.965 -6.883 1.00 . A A . 143 LYS CE 1 1
5 17913 1 1 143 LYS CG C -1.839 4.512 -4.808 1.00 . A A . 143 LYS CG 1 1
5 17914 1 1 143 LYS H H -0.228 2.507 -3.618 1.00 . A A . 143 LYS H 1 1
5 17915 1 1 143 LYS HA H 0.254 4.775 -2.008 1.00 . A A . 143 LYS HA 1 1
5 17916 1 1 143 LYS HB2 H -0.817 6.083 -3.760 1.00 . A A . 143 LYS HB2 1 1
5 17917 1 1 143 LYS HB3 H 0.246 4.870 -4.462 1.00 . A A . 143 LYS HB3 1 1
5 17918 1 1 143 LYS HD2 H -2.317 6.435 -5.645 1.00 . A A . 143 LYS HD2 1 1
5 17919 1 1 143 LYS HD3 H -1.195 5.483 -6.621 1.00 . A A . 143 LYS HD3 1 1
5 17920 1 1 143 LYS HE2 H -4.136 4.833 -6.265 1.00 . A A . 143 LYS HE2 1 1
5 17921 1 1 143 LYS HE3 H -3.464 5.723 -7.629 1.00 . A A . 143 LYS HE3 1 1
5 17922 1 1 143 LYS HG2 H -1.594 3.519 -5.172 1.00 . A A . 143 LYS HG2 1 1
5 17923 1 1 143 LYS HG3 H -2.746 4.456 -4.212 1.00 . A A . 143 LYS HG3 1 1
5 17924 1 1 143 LYS HZ1 H -2.065 3.744 -8.074 1.00 . A A . 143 LYS HZ1 1 1
5 17925 1 1 143 LYS HZ2 H -3.721 3.483 -8.277 1.00 . A A . 143 LYS HZ2 1 1
5 17926 1 1 143 LYS HZ3 H -2.932 2.902 -6.896 1.00 . A A . 143 LYS HZ3 1 1
5 17927 1 1 143 LYS N N -0.247 2.884 -2.712 1.00 . A A . 143 LYS N 1 1
5 17928 1 1 143 LYS NZ N -2.974 3.684 -7.577 1.00 . A A . 143 LYS NZ 1 1
5 17929 1 1 143 LYS O O -2.036 5.598 -1.106 1.00 . A A . 143 LYS O 1 1
5 17930 1 1 144 HIS C C -3.798 3.355 0.441 1.00 . A A . 144 HIS C 1 1
5 17931 1 1 144 HIS CA C -4.027 3.588 -1.056 1.00 . A A . 144 HIS CA 1 1
5 17932 1 1 144 HIS CB C -4.987 2.521 -1.609 1.00 . A A . 144 HIS CB 1 1
5 17933 1 1 144 HIS CD2 C -4.911 2.110 -4.184 1.00 . A A . 144 HIS CD2 1 1
5 17934 1 1 144 HIS CE1 C -6.519 3.465 -4.754 1.00 . A A . 144 HIS CE1 1 1
5 17935 1 1 144 HIS CG C -5.369 2.702 -3.051 1.00 . A A . 144 HIS CG 1 1
5 17936 1 1 144 HIS H H -2.521 2.744 -2.284 1.00 . A A . 144 HIS H 1 1
5 17937 1 1 144 HIS HA H -4.472 4.573 -1.204 1.00 . A A . 144 HIS HA 1 1
5 17938 1 1 144 HIS HB2 H -4.530 1.543 -1.512 1.00 . A A . 144 HIS HB2 1 1
5 17939 1 1 144 HIS HB3 H -5.905 2.530 -1.028 1.00 . A A . 144 HIS HB3 1 1
5 17940 1 1 144 HIS HD1 H -6.899 4.141 -2.867 1.00 . A A . 144 HIS HD1 1 1
5 17941 1 1 144 HIS HD2 H -4.112 1.385 -4.252 1.00 . A A . 144 HIS HD2 1 1
5 17942 1 1 144 HIS HE1 H -7.234 4.018 -5.344 1.00 . A A . 144 HIS HE1 1 1
5 17943 1 1 144 HIS HE2 H -5.687 2.203 -6.121 1.00 . A A . 144 HIS HE2 1 1
5 17944 1 1 144 HIS N N -2.749 3.549 -1.775 1.00 . A A . 144 HIS N 1 1
5 17945 1 1 144 HIS ND1 N -6.376 3.548 -3.451 1.00 . A A . 144 HIS ND1 1 1
5 17946 1 1 144 HIS NE2 N -5.646 2.603 -5.226 1.00 . A A . 144 HIS NE2 1 1
5 17947 1 1 144 HIS O O -2.880 2.620 0.826 1.00 . A A . 144 HIS O 1 1
5 17948 1 1 145 SER C C -4.772 2.431 3.213 1.00 . A A . 145 SER C 1 1
5 17949 1 1 145 SER CA C -4.600 3.887 2.729 1.00 . A A . 145 SER CA 1 1
5 17950 1 1 145 SER CB C -5.688 4.797 3.339 1.00 . A A . 145 SER CB 1 1
5 17951 1 1 145 SER H H -5.352 4.544 0.863 1.00 . A A . 145 SER H 1 1
5 17952 1 1 145 SER HA H -3.626 4.251 3.042 1.00 . A A . 145 SER HA 1 1
5 17953 1 1 145 SER HB2 H -6.669 4.408 3.098 1.00 . A A . 145 SER HB2 1 1
5 17954 1 1 145 SER HB3 H -5.574 4.836 4.416 1.00 . A A . 145 SER HB3 1 1
5 17955 1 1 145 SER HG H -5.857 6.748 3.505 1.00 . A A . 145 SER HG 1 1
5 17956 1 1 145 SER N N -4.656 3.979 1.261 1.00 . A A . 145 SER N 1 1
5 17957 1 1 145 SER O O -4.056 1.991 4.107 1.00 . A A . 145 SER O 1 1
5 17958 1 1 145 SER OG O -5.593 6.117 2.824 1.00 . A A . 145 SER OG 1 1
5 17959 1 1 146 TRP C C -4.873 -0.680 2.671 1.00 . A A . 146 TRP C 1 1
5 17960 1 1 146 TRP CA C -6.038 0.304 2.944 1.00 . A A . 146 TRP CA 1 1
5 17961 1 1 146 TRP CB C -7.362 -0.161 2.259 1.00 . A A . 146 TRP CB 1 1
5 17962 1 1 146 TRP CD1 C -8.098 1.295 0.245 1.00 . A A . 146 TRP CD1 1 1
5 17963 1 1 146 TRP CD2 C -7.123 -0.629 -0.361 1.00 . A A . 146 TRP CD2 1 1
5 17964 1 1 146 TRP CE2 C -7.477 0.075 -1.520 1.00 . A A . 146 TRP CE2 1 1
5 17965 1 1 146 TRP CE3 C -6.498 -1.864 -0.510 1.00 . A A . 146 TRP CE3 1 1
5 17966 1 1 146 TRP CG C -7.518 0.171 0.775 1.00 . A A . 146 TRP CG 1 1
5 17967 1 1 146 TRP CH2 C -6.609 -1.623 -2.913 1.00 . A A . 146 TRP CH2 1 1
5 17968 1 1 146 TRP CZ2 C -7.222 -0.411 -2.799 1.00 . A A . 146 TRP CZ2 1 1
5 17969 1 1 146 TRP CZ3 C -6.249 -2.351 -1.782 1.00 . A A . 146 TRP CZ3 1 1
5 17970 1 1 146 TRP H H -6.186 2.106 1.830 1.00 . A A . 146 TRP H 1 1
5 17971 1 1 146 TRP HA H -6.211 0.312 4.021 1.00 . A A . 146 TRP HA 1 1
5 17972 1 1 146 TRP HB2 H -7.458 -1.234 2.364 1.00 . A A . 146 TRP HB2 1 1
5 17973 1 1 146 TRP HB3 H -8.196 0.300 2.784 1.00 . A A . 146 TRP HB3 1 1
5 17974 1 1 146 TRP HD1 H -8.513 2.101 0.834 1.00 . A A . 146 TRP HD1 1 1
5 17975 1 1 146 TRP HE1 H -8.424 1.927 -1.727 1.00 . A A . 146 TRP HE1 1 1
5 17976 1 1 146 TRP HE3 H -6.211 -2.446 0.351 1.00 . A A . 146 TRP HE3 1 1
5 17977 1 1 146 TRP HH2 H -6.394 -2.038 -3.891 1.00 . A A . 146 TRP HH2 1 1
5 17978 1 1 146 TRP HZ2 H -7.496 0.148 -3.683 1.00 . A A . 146 TRP HZ2 1 1
5 17979 1 1 146 TRP HZ3 H -5.760 -3.311 -1.904 1.00 . A A . 146 TRP HZ3 1 1
5 17980 1 1 146 TRP N N -5.705 1.693 2.571 1.00 . A A . 146 TRP N 1 1
5 17981 1 1 146 TRP NE1 N -8.072 1.243 -1.127 1.00 . A A . 146 TRP NE1 1 1
5 17982 1 1 146 TRP O O -4.522 -1.477 3.548 1.00 . A A . 146 TRP O 1 1
5 17983 1 1 147 TYR C C -1.870 -1.028 1.790 1.00 . A A . 147 TYR C 1 1
5 17984 1 1 147 TYR CA C -3.155 -1.511 1.099 1.00 . A A . 147 TYR CA 1 1
5 17985 1 1 147 TYR CB C -2.959 -1.582 -0.439 1.00 . A A . 147 TYR CB 1 1
5 17986 1 1 147 TYR CD1 C -2.736 -4.000 -1.258 1.00 . A A . 147 TYR CD1 1 1
5 17987 1 1 147 TYR CD2 C -0.737 -2.735 -1.001 1.00 . A A . 147 TYR CD2 1 1
5 17988 1 1 147 TYR CE1 C -1.992 -5.100 -1.660 1.00 . A A . 147 TYR CE1 1 1
5 17989 1 1 147 TYR CE2 C 0.004 -3.827 -1.410 1.00 . A A . 147 TYR CE2 1 1
5 17990 1 1 147 TYR CG C -2.125 -2.791 -0.915 1.00 . A A . 147 TYR CG 1 1
5 17991 1 1 147 TYR CZ C -0.622 -5.005 -1.734 1.00 . A A . 147 TYR CZ 1 1
5 17992 1 1 147 TYR H H -4.602 0.019 0.810 1.00 . A A . 147 TYR H 1 1
5 17993 1 1 147 TYR HA H -3.399 -2.511 1.463 1.00 . A A . 147 TYR HA 1 1
5 17994 1 1 147 TYR HB2 H -3.929 -1.637 -0.919 1.00 . A A . 147 TYR HB2 1 1
5 17995 1 1 147 TYR HB3 H -2.466 -0.678 -0.781 1.00 . A A . 147 TYR HB3 1 1
5 17996 1 1 147 TYR HD1 H -3.813 -4.077 -1.205 1.00 . A A . 147 TYR HD1 1 1
5 17997 1 1 147 TYR HD2 H -0.231 -1.809 -0.748 1.00 . A A . 147 TYR HD2 1 1
5 17998 1 1 147 TYR HE1 H -2.491 -6.026 -1.920 1.00 . A A . 147 TYR HE1 1 1
5 17999 1 1 147 TYR HE2 H 1.085 -3.752 -1.468 1.00 . A A . 147 TYR HE2 1 1
5 18000 1 1 147 TYR HH H 0.925 -6.152 -1.583 1.00 . A A . 147 TYR HH 1 1
5 18001 1 1 147 TYR N N -4.277 -0.623 1.466 1.00 . A A . 147 TYR N 1 1
5 18002 1 1 147 TYR O O -1.365 0.058 1.488 1.00 . A A . 147 TYR O 1 1
5 18003 1 1 147 TYR OH O 0.129 -6.097 -2.122 1.00 . A A . 147 TYR OH 1 1
5 18004 1 1 148 HIS C C 1.080 -2.247 3.033 1.00 . A A . 148 HIS C 1 1
5 18005 1 1 148 HIS CA C -0.164 -1.494 3.534 1.00 . A A . 148 HIS CA 1 1
5 18006 1 1 148 HIS CB C -0.416 -1.818 5.032 1.00 . A A . 148 HIS CB 1 1
5 18007 1 1 148 HIS CD2 C -2.077 0.131 5.358 1.00 . A A . 148 HIS CD2 1 1
5 18008 1 1 148 HIS CE1 C -3.250 -0.692 6.988 1.00 . A A . 148 HIS CE1 1 1
5 18009 1 1 148 HIS CG C -1.568 -1.083 5.640 1.00 . A A . 148 HIS CG 1 1
5 18010 1 1 148 HIS H H -1.816 -2.691 2.902 1.00 . A A . 148 HIS H 1 1
5 18011 1 1 148 HIS HA H 0.028 -0.425 3.435 1.00 . A A . 148 HIS HA 1 1
5 18012 1 1 148 HIS HB2 H -0.615 -2.879 5.140 1.00 . A A . 148 HIS HB2 1 1
5 18013 1 1 148 HIS HB3 H 0.469 -1.571 5.610 1.00 . A A . 148 HIS HB3 1 1
5 18014 1 1 148 HIS HD1 H -2.214 -2.446 7.112 1.00 . A A . 148 HIS HD1 1 1
5 18015 1 1 148 HIS HD2 H -1.729 0.813 4.593 1.00 . A A . 148 HIS HD2 1 1
5 18016 1 1 148 HIS HE1 H -3.991 -0.799 7.769 1.00 . A A . 148 HIS HE1 1 1
5 18017 1 1 148 HIS HE2 H -3.777 1.060 6.111 1.00 . A A . 148 HIS HE2 1 1
5 18018 1 1 148 HIS N N -1.365 -1.831 2.734 1.00 . A A . 148 HIS N 1 1
5 18019 1 1 148 HIS ND1 N -2.329 -1.577 6.674 1.00 . A A . 148 HIS ND1 1 1
5 18020 1 1 148 HIS NE2 N -3.116 0.344 6.205 1.00 . A A . 148 HIS NE2 1 1
5 18021 1 1 148 HIS O O 2.176 -2.042 3.563 1.00 . A A . 148 HIS O 1 1
5 18022 1 1 149 GLY C C 2.226 -5.166 2.386 1.00 . A A . 149 GLY C 1 1
5 18023 1 1 149 GLY CA C 1.980 -3.948 1.500 1.00 . A A . 149 GLY CA 1 1
5 18024 1 1 149 GLY H H 0.017 -3.160 1.595 1.00 . A A . 149 GLY H 1 1
5 18025 1 1 149 GLY HA2 H 1.709 -4.291 0.511 1.00 . A A . 149 GLY HA2 1 1
5 18026 1 1 149 GLY HA3 H 2.891 -3.368 1.427 1.00 . A A . 149 GLY HA3 1 1
5 18027 1 1 149 GLY N N 0.900 -3.101 2.010 1.00 . A A . 149 GLY N 1 1
5 18028 1 1 149 GLY O O 1.278 -5.645 3.020 1.00 . A A . 149 GLY O 1 1
5 18029 1 1 150 PRO C C 3.596 -6.479 4.819 1.00 . A A . 150 PRO C 1 1
5 18030 1 1 150 PRO CA C 3.850 -6.836 3.332 1.00 . A A . 150 PRO CA 1 1
5 18031 1 1 150 PRO CB C 5.358 -7.073 3.027 1.00 . A A . 150 PRO CB 1 1
5 18032 1 1 150 PRO CD C 4.653 -5.277 1.610 1.00 . A A . 150 PRO CD 1 1
5 18033 1 1 150 PRO CG C 5.837 -5.802 2.389 1.00 . A A . 150 PRO CG 1 1
5 18034 1 1 150 PRO HA H 3.283 -7.730 3.076 1.00 . A A . 150 PRO HA 1 1
5 18035 1 1 150 PRO HB2 H 5.910 -7.286 3.943 1.00 . A A . 150 PRO HB2 1 1
5 18036 1 1 150 PRO HB3 H 5.479 -7.900 2.336 1.00 . A A . 150 PRO HB3 1 1
5 18037 1 1 150 PRO HD2 H 4.696 -4.194 1.525 1.00 . A A . 150 PRO HD2 1 1
5 18038 1 1 150 PRO HD3 H 4.611 -5.725 0.624 1.00 . A A . 150 PRO HD3 1 1
5 18039 1 1 150 PRO HG2 H 6.140 -5.091 3.159 1.00 . A A . 150 PRO HG2 1 1
5 18040 1 1 150 PRO HG3 H 6.668 -5.998 1.720 1.00 . A A . 150 PRO HG3 1 1
5 18041 1 1 150 PRO N N 3.488 -5.710 2.435 1.00 . A A . 150 PRO N 1 1
5 18042 1 1 150 PRO O O 4.207 -5.550 5.357 1.00 . A A . 150 PRO O 1 1
5 18043 1 1 151 VAL C C 1.848 -8.334 7.468 1.00 . A A . 151 VAL C 1 1
5 18044 1 1 151 VAL CA C 2.149 -6.969 6.818 1.00 . A A . 151 VAL CA 1 1
5 18045 1 1 151 VAL CB C 0.840 -6.062 6.830 1.00 . A A . 151 VAL CB 1 1
5 18046 1 1 151 VAL CG1 C 0.139 -6.012 8.210 1.00 . A A . 151 VAL CG1 1 1
5 18047 1 1 151 VAL CG2 C 1.147 -4.631 6.350 1.00 . A A . 151 VAL CG2 1 1
5 18048 1 1 151 VAL H H 2.223 -7.919 4.932 1.00 . A A . 151 VAL H 1 1
5 18049 1 1 151 VAL HA H 2.932 -6.465 7.385 1.00 . A A . 151 VAL HA 1 1
5 18050 1 1 151 VAL HB H 0.136 -6.494 6.126 1.00 . A A . 151 VAL HB 1 1
5 18051 1 1 151 VAL HG11 H 0.809 -5.595 8.949 1.00 . A A . 151 VAL HG11 1 1
5 18052 1 1 151 VAL HG12 H -0.145 -7.012 8.512 1.00 . A A . 151 VAL HG12 1 1
5 18053 1 1 151 VAL HG13 H -0.753 -5.398 8.149 1.00 . A A . 151 VAL HG13 1 1
5 18054 1 1 151 VAL HG21 H 1.885 -4.179 6.998 1.00 . A A . 151 VAL HG21 1 1
5 18055 1 1 151 VAL HG22 H 0.243 -4.030 6.372 1.00 . A A . 151 VAL HG22 1 1
5 18056 1 1 151 VAL HG23 H 1.530 -4.658 5.338 1.00 . A A . 151 VAL HG23 1 1
5 18057 1 1 151 VAL N N 2.632 -7.193 5.435 1.00 . A A . 151 VAL N 1 1
5 18058 1 1 151 VAL O O 1.267 -9.219 6.820 1.00 . A A . 151 VAL O 1 1
5 18059 1 1 152 SER C C 0.559 -9.706 10.133 1.00 . A A . 152 SER C 1 1
5 18060 1 1 152 SER CA C 1.991 -9.717 9.530 1.00 . A A . 152 SER CA 1 1
5 18061 1 1 152 SER CB C 3.061 -9.811 10.646 1.00 . A A . 152 SER CB 1 1
5 18062 1 1 152 SER H H 2.721 -7.761 9.183 1.00 . A A . 152 SER H 1 1
5 18063 1 1 152 SER HA H 2.087 -10.575 8.873 1.00 . A A . 152 SER HA 1 1
5 18064 1 1 152 SER HB2 H 2.892 -10.694 11.245 1.00 . A A . 152 SER HB2 1 1
5 18065 1 1 152 SER HB3 H 4.048 -9.869 10.199 1.00 . A A . 152 SER HB3 1 1
5 18066 1 1 152 SER HG H 3.862 -8.575 11.954 1.00 . A A . 152 SER HG 1 1
5 18067 1 1 152 SER N N 2.242 -8.494 8.745 1.00 . A A . 152 SER N 1 1
5 18068 1 1 152 SER O O -0.141 -8.682 10.079 1.00 . A A . 152 SER O 1 1
5 18069 1 1 152 SER OG O 3.016 -8.669 11.498 1.00 . A A . 152 SER OG 1 1
5 18070 1 1 153 ARG C C -1.229 -10.033 12.608 1.00 . A A . 153 ARG C 1 1
5 18071 1 1 153 ARG CA C -1.157 -11.007 11.411 1.00 . A A . 153 ARG CA 1 1
5 18072 1 1 153 ARG CB C -1.341 -12.508 11.858 1.00 . A A . 153 ARG CB 1 1
5 18073 1 1 153 ARG CD C -2.150 -12.810 14.325 1.00 . A A . 153 ARG CD 1 1
5 18074 1 1 153 ARG CG C -2.537 -12.809 12.817 1.00 . A A . 153 ARG CG 1 1
5 18075 1 1 153 ARG CZ C -3.369 -12.943 16.517 1.00 . A A . 153 ARG CZ 1 1
5 18076 1 1 153 ARG H H 0.724 -11.642 10.642 1.00 . A A . 153 ARG H 1 1
5 18077 1 1 153 ARG HA H -1.949 -10.750 10.710 1.00 . A A . 153 ARG HA 1 1
5 18078 1 1 153 ARG HB2 H -1.478 -13.105 10.962 1.00 . A A . 153 ARG HB2 1 1
5 18079 1 1 153 ARG HB3 H -0.427 -12.840 12.338 1.00 . A A . 153 ARG HB3 1 1
5 18080 1 1 153 ARG HD2 H -1.559 -13.692 14.540 1.00 . A A . 153 ARG HD2 1 1
5 18081 1 1 153 ARG HD3 H -1.563 -11.923 14.546 1.00 . A A . 153 ARG HD3 1 1
5 18082 1 1 153 ARG HE H -4.202 -12.729 14.721 1.00 . A A . 153 ARG HE 1 1
5 18083 1 1 153 ARG HG2 H -3.302 -12.063 12.662 1.00 . A A . 153 ARG HG2 1 1
5 18084 1 1 153 ARG HG3 H -2.952 -13.785 12.572 1.00 . A A . 153 ARG HG3 1 1
5 18085 1 1 153 ARG HH11 H -1.370 -13.143 16.750 1.00 . A A . 153 ARG HH11 1 1
5 18086 1 1 153 ARG HH12 H -2.300 -13.204 18.214 1.00 . A A . 153 ARG HH12 1 1
5 18087 1 1 153 ARG HH21 H -5.373 -12.676 16.647 1.00 . A A . 153 ARG HH21 1 1
5 18088 1 1 153 ARG HH22 H -4.562 -12.940 18.159 1.00 . A A . 153 ARG HH22 1 1
5 18089 1 1 153 ARG N N 0.138 -10.858 10.700 1.00 . A A . 153 ARG N 1 1
5 18090 1 1 153 ARG NE N -3.345 -12.817 15.183 1.00 . A A . 153 ARG NE 1 1
5 18091 1 1 153 ARG NH1 N -2.256 -13.112 17.214 1.00 . A A . 153 ARG NH1 1 1
5 18092 1 1 153 ARG NH2 N -4.526 -12.847 17.160 1.00 . A A . 153 ARG NH2 1 1
5 18093 1 1 153 ARG O O -2.215 -9.291 12.764 1.00 . A A . 153 ARG O 1 1
5 18094 1 1 154 ASN C C -0.148 -7.700 14.294 1.00 . A A . 154 ASN C 1 1
5 18095 1 1 154 ASN CA C 0.003 -9.200 14.621 1.00 . A A . 154 ASN CA 1 1
5 18096 1 1 154 ASN CB C 1.393 -9.467 15.261 1.00 . A A . 154 ASN CB 1 1
5 18097 1 1 154 ASN CG C 1.579 -10.922 15.709 1.00 . A A . 154 ASN CG 1 1
5 18098 1 1 154 ASN H H 0.597 -10.634 13.171 1.00 . A A . 154 ASN H 1 1
5 18099 1 1 154 ASN HA H -0.769 -9.491 15.324 1.00 . A A . 154 ASN HA 1 1
5 18100 1 1 154 ASN HB2 H 2.167 -9.238 14.535 1.00 . A A . 154 ASN HB2 1 1
5 18101 1 1 154 ASN HB3 H 1.522 -8.819 16.122 1.00 . A A . 154 ASN HB3 1 1
5 18102 1 1 154 ASN HD21 H 1.024 -10.487 17.568 1.00 . A A . 154 ASN HD21 1 1
5 18103 1 1 154 ASN HD22 H 1.439 -12.140 17.273 1.00 . A A . 154 ASN HD22 1 1
5 18104 1 1 154 ASN N N -0.145 -10.036 13.409 1.00 . A A . 154 ASN N 1 1
5 18105 1 1 154 ASN ND2 N 1.318 -11.212 16.976 1.00 . A A . 154 ASN ND2 1 1
5 18106 1 1 154 ASN O O -0.849 -6.958 14.995 1.00 . A A . 154 ASN O 1 1
5 18107 1 1 154 ASN OD1 O 1.968 -11.781 14.920 1.00 . A A . 154 ASN OD1 1 1
5 18108 1 1 155 ALA C C -0.896 -5.467 12.254 1.00 . A A . 155 ALA C 1 1
5 18109 1 1 155 ALA CA C 0.507 -5.904 12.721 1.00 . A A . 155 ALA CA 1 1
5 18110 1 1 155 ALA CB C 1.547 -5.748 11.612 1.00 . A A . 155 ALA CB 1 1
5 18111 1 1 155 ALA H H 1.022 -7.956 12.685 1.00 . A A . 155 ALA H 1 1
5 18112 1 1 155 ALA HA H 0.812 -5.270 13.551 1.00 . A A . 155 ALA HA 1 1
5 18113 1 1 155 ALA HB1 H 2.521 -6.040 11.985 1.00 . A A . 155 ALA HB1 1 1
5 18114 1 1 155 ALA HB2 H 1.585 -4.717 11.288 1.00 . A A . 155 ALA HB2 1 1
5 18115 1 1 155 ALA HB3 H 1.286 -6.382 10.773 1.00 . A A . 155 ALA HB3 1 1
5 18116 1 1 155 ALA N N 0.508 -7.290 13.195 1.00 . A A . 155 ALA N 1 1
5 18117 1 1 155 ALA O O -1.387 -4.404 12.653 1.00 . A A . 155 ALA O 1 1
5 18118 1 1 156 ALA C C -3.924 -5.832 12.024 1.00 . A A . 156 ALA C 1 1
5 18119 1 1 156 ALA CA C -2.892 -6.081 10.902 1.00 . A A . 156 ALA CA 1 1
5 18120 1 1 156 ALA CB C -3.322 -7.260 10.010 1.00 . A A . 156 ALA CB 1 1
5 18121 1 1 156 ALA H H -1.093 -7.170 11.218 1.00 . A A . 156 ALA H 1 1
5 18122 1 1 156 ALA HA H -2.832 -5.194 10.273 1.00 . A A . 156 ALA HA 1 1
5 18123 1 1 156 ALA HB1 H -2.588 -7.413 9.230 1.00 . A A . 156 ALA HB1 1 1
5 18124 1 1 156 ALA HB2 H -4.283 -7.048 9.554 1.00 . A A . 156 ALA HB2 1 1
5 18125 1 1 156 ALA HB3 H -3.399 -8.164 10.605 1.00 . A A . 156 ALA HB3 1 1
5 18126 1 1 156 ALA N N -1.542 -6.331 11.449 1.00 . A A . 156 ALA N 1 1
5 18127 1 1 156 ALA O O -4.741 -4.898 11.955 1.00 . A A . 156 ALA O 1 1
5 18128 1 1 157 GLU C C -4.385 -5.449 15.207 1.00 . A A . 157 GLU C 1 1
5 18129 1 1 157 GLU CA C -4.761 -6.581 14.227 1.00 . A A . 157 GLU CA 1 1
5 18130 1 1 157 GLU CB C -4.842 -7.953 14.944 1.00 . A A . 157 GLU CB 1 1
5 18131 1 1 157 GLU CD C -5.739 -10.384 14.815 1.00 . A A . 157 GLU CD 1 1
5 18132 1 1 157 GLU CG C -5.565 -9.034 14.106 1.00 . A A . 157 GLU CG 1 1
5 18133 1 1 157 GLU H H -3.158 -7.366 13.072 1.00 . A A . 157 GLU H 1 1
5 18134 1 1 157 GLU HA H -5.751 -6.354 13.834 1.00 . A A . 157 GLU HA 1 1
5 18135 1 1 157 GLU HB2 H -3.838 -8.297 15.158 1.00 . A A . 157 GLU HB2 1 1
5 18136 1 1 157 GLU HB3 H -5.380 -7.835 15.881 1.00 . A A . 157 GLU HB3 1 1
5 18137 1 1 157 GLU HG2 H -6.550 -8.667 13.843 1.00 . A A . 157 GLU HG2 1 1
5 18138 1 1 157 GLU HG3 H -4.999 -9.186 13.192 1.00 . A A . 157 GLU HG3 1 1
5 18139 1 1 157 GLU N N -3.848 -6.662 13.075 1.00 . A A . 157 GLU N 1 1
5 18140 1 1 157 GLU O O -5.264 -4.953 15.917 1.00 . A A . 157 GLU O 1 1
5 18141 1 1 157 GLU OE1 O -6.046 -10.406 16.023 1.00 . A A . 157 GLU OE1 1 1
5 18142 1 1 157 GLU OE2 O -5.616 -11.432 14.151 1.00 . A A . 157 GLU OE2 1 1
5 18143 1 1 158 TYR C C -3.168 -2.546 15.509 1.00 . A A . 158 TYR C 1 1
5 18144 1 1 158 TYR CA C -2.692 -3.876 16.121 1.00 . A A . 158 TYR CA 1 1
5 18145 1 1 158 TYR CB C -1.165 -3.916 16.517 1.00 . A A . 158 TYR CB 1 1
5 18146 1 1 158 TYR CD1 C -0.148 -2.367 14.650 1.00 . A A . 158 TYR CD1 1 1
5 18147 1 1 158 TYR CD2 C 1.272 -3.927 15.759 1.00 . A A . 158 TYR CD2 1 1
5 18148 1 1 158 TYR CE1 C 0.935 -1.906 13.919 1.00 . A A . 158 TYR CE1 1 1
5 18149 1 1 158 TYR CE2 C 2.354 -3.472 15.020 1.00 . A A . 158 TYR CE2 1 1
5 18150 1 1 158 TYR CG C -0.019 -3.396 15.590 1.00 . A A . 158 TYR CG 1 1
5 18151 1 1 158 TYR CZ C 2.179 -2.462 14.104 1.00 . A A . 158 TYR CZ 1 1
5 18152 1 1 158 TYR H H -2.403 -5.502 14.738 1.00 . A A . 158 TYR H 1 1
5 18153 1 1 158 TYR HA H -3.263 -4.000 17.045 1.00 . A A . 158 TYR HA 1 1
5 18154 1 1 158 TYR HB2 H -1.045 -3.383 17.448 1.00 . A A . 158 TYR HB2 1 1
5 18155 1 1 158 TYR HB3 H -0.942 -4.953 16.712 1.00 . A A . 158 TYR HB3 1 1
5 18156 1 1 158 TYR HD1 H -1.123 -1.938 14.478 1.00 . A A . 158 TYR HD1 1 1
5 18157 1 1 158 TYR HD2 H 1.415 -4.724 16.475 1.00 . A A . 158 TYR HD2 1 1
5 18158 1 1 158 TYR HE1 H 0.803 -1.108 13.199 1.00 . A A . 158 TYR HE1 1 1
5 18159 1 1 158 TYR HE2 H 3.335 -3.911 15.169 1.00 . A A . 158 TYR HE2 1 1
5 18160 1 1 158 TYR HH H 3.265 -1.028 13.392 1.00 . A A . 158 TYR HH 1 1
5 18161 1 1 158 TYR N N -3.090 -5.024 15.259 1.00 . A A . 158 TYR N 1 1
5 18162 1 1 158 TYR O O -3.344 -1.541 16.206 1.00 . A A . 158 TYR O 1 1
5 18163 1 1 158 TYR OH O 3.256 -1.993 13.370 1.00 . A A . 158 TYR OH 1 1
5 18164 1 1 159 LEU C C -5.485 -1.452 13.708 1.00 . A A . 159 LEU C 1 1
5 18165 1 1 159 LEU CA C -3.984 -1.475 13.428 1.00 . A A . 159 LEU CA 1 1
5 18166 1 1 159 LEU CB C -3.719 -1.689 11.921 1.00 . A A . 159 LEU CB 1 1
5 18167 1 1 159 LEU CD1 C -1.958 -2.087 10.111 1.00 . A A . 159 LEU CD1 1 1
5 18168 1 1 159 LEU CD2 C -1.819 -0.054 11.641 1.00 . A A . 159 LEU CD2 1 1
5 18169 1 1 159 LEU CG C -2.235 -1.524 11.513 1.00 . A A . 159 LEU CG 1 1
5 18170 1 1 159 LEU H H -3.011 -3.355 13.689 1.00 . A A . 159 LEU H 1 1
5 18171 1 1 159 LEU HA H -3.542 -0.534 13.742 1.00 . A A . 159 LEU HA 1 1
5 18172 1 1 159 LEU HB2 H -4.047 -2.693 11.657 1.00 . A A . 159 LEU HB2 1 1
5 18173 1 1 159 LEU HB3 H -4.314 -0.979 11.349 1.00 . A A . 159 LEU HB3 1 1
5 18174 1 1 159 LEU HD11 H -2.193 -3.143 10.103 1.00 . A A . 159 LEU HD11 1 1
5 18175 1 1 159 LEU HD12 H -0.912 -1.959 9.867 1.00 . A A . 159 LEU HD12 1 1
5 18176 1 1 159 LEU HD13 H -2.565 -1.578 9.375 1.00 . A A . 159 LEU HD13 1 1
5 18177 1 1 159 LEU HD21 H -2.419 0.563 10.986 1.00 . A A . 159 LEU HD21 1 1
5 18178 1 1 159 LEU HD22 H -0.781 0.045 11.375 1.00 . A A . 159 LEU HD22 1 1
5 18179 1 1 159 LEU HD23 H -1.951 0.269 12.665 1.00 . A A . 159 LEU HD23 1 1
5 18180 1 1 159 LEU HG H -1.620 -2.092 12.203 1.00 . A A . 159 LEU HG 1 1
5 18181 1 1 159 LEU N N -3.345 -2.566 14.186 1.00 . A A . 159 LEU N 1 1
5 18182 1 1 159 LEU O O -6.061 -0.407 14.026 1.00 . A A . 159 LEU O 1 1
5 18183 1 1 160 LEU C C -7.939 -3.085 15.239 1.00 . A A . 160 LEU C 1 1
5 18184 1 1 160 LEU CA C -7.547 -2.805 13.774 1.00 . A A . 160 LEU CA 1 1
5 18185 1 1 160 LEU CB C -8.053 -3.887 12.804 1.00 . A A . 160 LEU CB 1 1
5 18186 1 1 160 LEU CD1 C -8.536 -4.638 10.424 1.00 . A A . 160 LEU CD1 1 1
5 18187 1 1 160 LEU CD2 C -8.475 -2.165 10.935 1.00 . A A . 160 LEU CD2 1 1
5 18188 1 1 160 LEU CG C -7.897 -3.552 11.288 1.00 . A A . 160 LEU CG 1 1
5 18189 1 1 160 LEU H H -5.555 -3.430 13.367 1.00 . A A . 160 LEU H 1 1
5 18190 1 1 160 LEU HA H -8.021 -1.866 13.503 1.00 . A A . 160 LEU HA 1 1
5 18191 1 1 160 LEU HB2 H -7.511 -4.811 13.010 1.00 . A A . 160 LEU HB2 1 1
5 18192 1 1 160 LEU HB3 H -9.103 -4.065 13.006 1.00 . A A . 160 LEU HB3 1 1
5 18193 1 1 160 LEU HD11 H -8.380 -4.407 9.378 1.00 . A A . 160 LEU HD11 1 1
5 18194 1 1 160 LEU HD12 H -9.600 -4.695 10.621 1.00 . A A . 160 LEU HD12 1 1
5 18195 1 1 160 LEU HD13 H -8.081 -5.595 10.644 1.00 . A A . 160 LEU HD13 1 1
5 18196 1 1 160 LEU HD21 H -9.528 -2.128 11.184 1.00 . A A . 160 LEU HD21 1 1
5 18197 1 1 160 LEU HD22 H -8.351 -1.978 9.876 1.00 . A A . 160 LEU HD22 1 1
5 18198 1 1 160 LEU HD23 H -7.948 -1.399 11.489 1.00 . A A . 160 LEU HD23 1 1
5 18199 1 1 160 LEU HG H -6.840 -3.533 11.044 1.00 . A A . 160 LEU HG 1 1
5 18200 1 1 160 LEU N N -6.099 -2.634 13.599 1.00 . A A . 160 LEU N 1 1
5 18201 1 1 160 LEU O O -9.012 -3.621 15.510 1.00 . A A . 160 LEU O 1 1
5 18202 1 1 161 SER C C -7.729 -0.982 17.710 1.00 . A A . 161 SER C 1 1
5 18203 1 1 161 SER CA C -7.416 -2.483 17.572 1.00 . A A . 161 SER CA 1 1
5 18204 1 1 161 SER CB C -6.263 -2.884 18.517 1.00 . A A . 161 SER CB 1 1
5 18205 1 1 161 SER H H -6.103 -2.683 15.919 1.00 . A A . 161 SER H 1 1
5 18206 1 1 161 SER HA H -8.307 -3.061 17.819 1.00 . A A . 161 SER HA 1 1
5 18207 1 1 161 SER HB2 H -6.534 -2.666 19.544 1.00 . A A . 161 SER HB2 1 1
5 18208 1 1 161 SER HB3 H -6.068 -3.944 18.420 1.00 . A A . 161 SER HB3 1 1
5 18209 1 1 161 SER HG H -4.377 -2.429 18.818 1.00 . A A . 161 SER HG 1 1
5 18210 1 1 161 SER N N -7.047 -2.746 16.172 1.00 . A A . 161 SER N 1 1
5 18211 1 1 161 SER O O -8.624 -0.577 18.456 1.00 . A A . 161 SER O 1 1
5 18212 1 1 161 SER OG O -5.075 -2.174 18.204 1.00 . A A . 161 SER OG 1 1
5 18213 1 1 162 SER C C -8.042 1.854 15.907 1.00 . A A . 162 SER C 1 1
5 18214 1 1 162 SER CA C -7.029 1.297 16.939 1.00 . A A . 162 SER CA 1 1
5 18215 1 1 162 SER CB C -5.609 1.827 16.639 1.00 . A A . 162 SER CB 1 1
5 18216 1 1 162 SER H H -6.360 -0.603 16.296 1.00 . A A . 162 SER H 1 1
5 18217 1 1 162 SER HA H -7.325 1.623 17.931 1.00 . A A . 162 SER HA 1 1
5 18218 1 1 162 SER HB2 H -5.334 1.585 15.617 1.00 . A A . 162 SER HB2 1 1
5 18219 1 1 162 SER HB3 H -5.586 2.901 16.770 1.00 . A A . 162 SER HB3 1 1
5 18220 1 1 162 SER HG H -4.815 0.290 17.561 1.00 . A A . 162 SER HG 1 1
5 18221 1 1 162 SER N N -6.983 -0.177 16.924 1.00 . A A . 162 SER N 1 1
5 18222 1 1 162 SER O O -8.160 3.076 15.750 1.00 . A A . 162 SER O 1 1
5 18223 1 1 162 SER OG O -4.650 1.240 17.508 1.00 . A A . 162 SER OG 1 1
5 18224 1 1 163 GLY C C -11.180 1.416 14.795 1.00 . A A . 163 GLY C 1 1
5 18225 1 1 163 GLY CA C -9.770 1.339 14.206 1.00 . A A . 163 GLY CA 1 1
5 18226 1 1 163 GLY H H -8.591 -0.001 15.359 1.00 . A A . 163 GLY H 1 1
5 18227 1 1 163 GLY HA2 H -9.514 2.301 13.776 1.00 . A A . 163 GLY HA2 1 1
5 18228 1 1 163 GLY HA3 H -9.769 0.601 13.412 1.00 . A A . 163 GLY HA3 1 1
5 18229 1 1 163 GLY N N -8.756 0.951 15.200 1.00 . A A . 163 GLY N 1 1
5 18230 1 1 163 GLY O O -11.379 1.202 15.997 1.00 . A A . 163 GLY O 1 1
5 18231 1 1 164 ILE C C -14.294 0.491 13.580 1.00 . A A . 164 ILE C 1 1
5 18232 1 1 164 ILE CA C -13.605 1.698 14.268 1.00 . A A . 164 ILE CA 1 1
5 18233 1 1 164 ILE CB C -14.312 3.051 13.842 1.00 . A A . 164 ILE CB 1 1
5 18234 1 1 164 ILE CD1 C -14.843 4.561 11.768 1.00 . A A . 164 ILE CD1 1 1
5 18235 1 1 164 ILE CG1 C -14.183 3.294 12.295 1.00 . A A . 164 ILE CG1 1 1
5 18236 1 1 164 ILE CG2 C -13.734 4.249 14.645 1.00 . A A . 164 ILE CG2 1 1
5 18237 1 1 164 ILE H H -11.909 1.993 13.023 1.00 . A A . 164 ILE H 1 1
5 18238 1 1 164 ILE HA H -13.710 1.581 15.347 1.00 . A A . 164 ILE HA 1 1
5 18239 1 1 164 ILE HB H -15.366 2.968 14.098 1.00 . A A . 164 ILE HB 1 1
5 18240 1 1 164 ILE HD11 H -14.386 5.428 12.225 1.00 . A A . 164 ILE HD11 1 1
5 18241 1 1 164 ILE HD12 H -15.898 4.547 12.001 1.00 . A A . 164 ILE HD12 1 1
5 18242 1 1 164 ILE HD13 H -14.717 4.612 10.695 1.00 . A A . 164 ILE HD13 1 1
5 18243 1 1 164 ILE HG12 H -13.136 3.347 12.030 1.00 . A A . 164 ILE HG12 1 1
5 18244 1 1 164 ILE HG13 H -14.628 2.455 11.770 1.00 . A A . 164 ILE HG13 1 1
5 18245 1 1 164 ILE HG21 H -14.249 5.164 14.369 1.00 . A A . 164 ILE HG21 1 1
5 18246 1 1 164 ILE HG22 H -12.680 4.358 14.430 1.00 . A A . 164 ILE HG22 1 1
5 18247 1 1 164 ILE HG23 H -13.864 4.076 15.706 1.00 . A A . 164 ILE HG23 1 1
5 18248 1 1 164 ILE N N -12.162 1.726 13.933 1.00 . A A . 164 ILE N 1 1
5 18249 1 1 164 ILE O O -13.652 -0.282 12.841 1.00 . A A . 164 ILE O 1 1
5 18250 1 1 165 ASN C C -16.493 -0.335 11.637 1.00 . A A . 165 ASN C 1 1
5 18251 1 1 165 ASN CA C -16.412 -0.696 13.129 1.00 . A A . 165 ASN CA 1 1
5 18252 1 1 165 ASN CB C -17.837 -0.832 13.735 1.00 . A A . 165 ASN CB 1 1
5 18253 1 1 165 ASN CG C -17.848 -1.319 15.185 1.00 . A A . 165 ASN CG 1 1
5 18254 1 1 165 ASN H H -16.034 0.892 14.503 1.00 . A A . 165 ASN H 1 1
5 18255 1 1 165 ASN HA H -15.893 -1.650 13.233 1.00 . A A . 165 ASN HA 1 1
5 18256 1 1 165 ASN HB2 H -18.331 0.133 13.697 1.00 . A A . 165 ASN HB2 1 1
5 18257 1 1 165 ASN HB3 H -18.411 -1.537 13.144 1.00 . A A . 165 ASN HB3 1 1
5 18258 1 1 165 ASN HD21 H -19.619 -0.471 15.500 1.00 . A A . 165 ASN HD21 1 1
5 18259 1 1 165 ASN HD22 H -18.928 -1.299 16.849 1.00 . A A . 165 ASN HD22 1 1
5 18260 1 1 165 ASN N N -15.602 0.320 13.834 1.00 . A A . 165 ASN N 1 1
5 18261 1 1 165 ASN ND2 N -18.904 -0.999 15.919 1.00 . A A . 165 ASN ND2 1 1
5 18262 1 1 165 ASN O O -16.771 0.821 11.292 1.00 . A A . 165 ASN O 1 1
5 18263 1 1 165 ASN OD1 O -16.928 -2.003 15.635 1.00 . A A . 165 ASN OD1 1 1
5 18264 1 1 166 GLY C C -14.720 -0.733 8.862 1.00 . A A . 166 GLY C 1 1
5 18265 1 1 166 GLY CA C -16.125 -1.108 9.332 1.00 . A A . 166 GLY CA 1 1
5 18266 1 1 166 GLY H H -16.097 -2.228 11.125 1.00 . A A . 166 GLY H 1 1
5 18267 1 1 166 GLY HA2 H -16.413 -2.021 8.834 1.00 . A A . 166 GLY HA2 1 1
5 18268 1 1 166 GLY HA3 H -16.813 -0.323 9.030 1.00 . A A . 166 GLY HA3 1 1
5 18269 1 1 166 GLY N N -16.224 -1.323 10.774 1.00 . A A . 166 GLY N 1 1
5 18270 1 1 166 GLY O O -14.540 -0.444 7.667 1.00 . A A . 166 GLY O 1 1
5 18271 1 1 167 SER C C -11.627 -1.632 8.730 1.00 . A A . 167 SER C 1 1
5 18272 1 1 167 SER CA C -12.307 -0.431 9.389 1.00 . A A . 167 SER CA 1 1
5 18273 1 1 167 SER CB C -11.481 0.019 10.609 1.00 . A A . 167 SER CB 1 1
5 18274 1 1 167 SER H H -13.895 -1.067 10.715 1.00 . A A . 167 SER H 1 1
5 18275 1 1 167 SER HA H -12.345 0.392 8.673 1.00 . A A . 167 SER HA 1 1
5 18276 1 1 167 SER HB2 H -11.480 -0.759 11.366 1.00 . A A . 167 SER HB2 1 1
5 18277 1 1 167 SER HB3 H -10.462 0.230 10.307 1.00 . A A . 167 SER HB3 1 1
5 18278 1 1 167 SER HG H -12.988 1.139 11.108 1.00 . A A . 167 SER HG 1 1
5 18279 1 1 167 SER N N -13.706 -0.768 9.771 1.00 . A A . 167 SER N 1 1
5 18280 1 1 167 SER O O -11.730 -2.730 9.246 1.00 . A A . 167 SER O 1 1
5 18281 1 1 167 SER OG O -12.030 1.186 11.171 1.00 . A A . 167 SER OG 1 1
5 18282 1 1 168 PHE C C -8.921 -2.144 6.325 1.00 . A A . 168 PHE C 1 1
5 18283 1 1 168 PHE CA C -10.298 -2.522 6.858 1.00 . A A . 168 PHE CA 1 1
5 18284 1 1 168 PHE CB C -11.216 -2.966 5.678 1.00 . A A . 168 PHE CB 1 1
5 18285 1 1 168 PHE CD1 C -11.903 -0.820 4.478 1.00 . A A . 168 PHE CD1 1 1
5 18286 1 1 168 PHE CD2 C -10.566 -2.401 3.274 1.00 . A A . 168 PHE CD2 1 1
5 18287 1 1 168 PHE CE1 C -11.914 0.009 3.369 1.00 . A A . 168 PHE CE1 1 1
5 18288 1 1 168 PHE CE2 C -10.581 -1.573 2.172 1.00 . A A . 168 PHE CE2 1 1
5 18289 1 1 168 PHE CG C -11.227 -2.040 4.455 1.00 . A A . 168 PHE CG 1 1
5 18290 1 1 168 PHE CZ C -11.255 -0.370 2.219 1.00 . A A . 168 PHE CZ 1 1
5 18291 1 1 168 PHE H H -10.714 -0.499 7.344 1.00 . A A . 168 PHE H 1 1
5 18292 1 1 168 PHE HA H -10.172 -3.366 7.533 1.00 . A A . 168 PHE HA 1 1
5 18293 1 1 168 PHE HB2 H -10.904 -3.953 5.348 1.00 . A A . 168 PHE HB2 1 1
5 18294 1 1 168 PHE HB3 H -12.235 -3.045 6.039 1.00 . A A . 168 PHE HB3 1 1
5 18295 1 1 168 PHE HD1 H -12.423 -0.516 5.377 1.00 . A A . 168 PHE HD1 1 1
5 18296 1 1 168 PHE HD2 H -10.035 -3.344 3.227 1.00 . A A . 168 PHE HD2 1 1
5 18297 1 1 168 PHE HE1 H -12.443 0.956 3.403 1.00 . A A . 168 PHE HE1 1 1
5 18298 1 1 168 PHE HE2 H -10.063 -1.866 1.266 1.00 . A A . 168 PHE HE2 1 1
5 18299 1 1 168 PHE HZ H -11.262 0.280 1.353 1.00 . A A . 168 PHE HZ 1 1
5 18300 1 1 168 PHE N N -10.892 -1.419 7.627 1.00 . A A . 168 PHE N 1 1
5 18301 1 1 168 PHE O O -8.571 -0.965 6.233 1.00 . A A . 168 PHE O 1 1
5 18302 1 1 169 LEU C C -6.606 -4.263 4.451 1.00 . A A . 169 LEU C 1 1
5 18303 1 1 169 LEU CA C -6.870 -3.033 5.302 1.00 . A A . 169 LEU CA 1 1
5 18304 1 1 169 LEU CB C -5.772 -2.840 6.394 1.00 . A A . 169 LEU CB 1 1
5 18305 1 1 169 LEU CD1 C -4.447 -5.034 6.906 1.00 . A A . 169 LEU CD1 1 1
5 18306 1 1 169 LEU CD2 C -5.116 -3.485 8.808 1.00 . A A . 169 LEU CD2 1 1
5 18307 1 1 169 LEU CG C -5.512 -4.024 7.419 1.00 . A A . 169 LEU CG 1 1
5 18308 1 1 169 LEU H H -8.516 -4.080 6.072 1.00 . A A . 169 LEU H 1 1
5 18309 1 1 169 LEU HA H -6.891 -2.158 4.653 1.00 . A A . 169 LEU HA 1 1
5 18310 1 1 169 LEU HB2 H -4.837 -2.615 5.888 1.00 . A A . 169 LEU HB2 1 1
5 18311 1 1 169 LEU HB3 H -6.050 -1.956 6.960 1.00 . A A . 169 LEU HB3 1 1
5 18312 1 1 169 LEU HD11 H -4.310 -5.824 7.636 1.00 . A A . 169 LEU HD11 1 1
5 18313 1 1 169 LEU HD12 H -3.503 -4.528 6.749 1.00 . A A . 169 LEU HD12 1 1
5 18314 1 1 169 LEU HD13 H -4.775 -5.469 5.971 1.00 . A A . 169 LEU HD13 1 1
5 18315 1 1 169 LEU HD21 H -4.192 -2.927 8.739 1.00 . A A . 169 LEU HD21 1 1
5 18316 1 1 169 LEU HD22 H -4.986 -4.310 9.499 1.00 . A A . 169 LEU HD22 1 1
5 18317 1 1 169 LEU HD23 H -5.898 -2.835 9.182 1.00 . A A . 169 LEU HD23 1 1
5 18318 1 1 169 LEU HG H -6.437 -4.580 7.543 1.00 . A A . 169 LEU HG 1 1
5 18319 1 1 169 LEU N N -8.172 -3.173 5.930 1.00 . A A . 169 LEU N 1 1
5 18320 1 1 169 LEU O O -7.029 -5.366 4.810 1.00 . A A . 169 LEU O 1 1
5 18321 1 1 170 VAL C C -3.913 -5.318 2.795 1.00 . A A . 170 VAL C 1 1
5 18322 1 1 170 VAL CA C -5.417 -5.205 2.538 1.00 . A A . 170 VAL CA 1 1
5 18323 1 1 170 VAL CB C -5.722 -5.066 1.004 1.00 . A A . 170 VAL CB 1 1
5 18324 1 1 170 VAL CG1 C -5.056 -6.203 0.194 1.00 . A A . 170 VAL CG1 1 1
5 18325 1 1 170 VAL CG2 C -7.248 -5.033 0.756 1.00 . A A . 170 VAL CG2 1 1
5 18326 1 1 170 VAL H H -5.732 -3.171 3.021 1.00 . A A . 170 VAL H 1 1
5 18327 1 1 170 VAL HA H -5.906 -6.122 2.891 1.00 . A A . 170 VAL HA 1 1
5 18328 1 1 170 VAL HB H -5.306 -4.122 0.658 1.00 . A A . 170 VAL HB 1 1
5 18329 1 1 170 VAL HG11 H -5.418 -7.163 0.539 1.00 . A A . 170 VAL HG11 1 1
5 18330 1 1 170 VAL HG12 H -3.981 -6.161 0.320 1.00 . A A . 170 VAL HG12 1 1
5 18331 1 1 170 VAL HG13 H -5.293 -6.092 -0.857 1.00 . A A . 170 VAL HG13 1 1
5 18332 1 1 170 VAL HG21 H -7.688 -4.207 1.300 1.00 . A A . 170 VAL HG21 1 1
5 18333 1 1 170 VAL HG22 H -7.696 -5.959 1.090 1.00 . A A . 170 VAL HG22 1 1
5 18334 1 1 170 VAL HG23 H -7.444 -4.904 -0.304 1.00 . A A . 170 VAL HG23 1 1
5 18335 1 1 170 VAL N N -5.925 -4.085 3.325 1.00 . A A . 170 VAL N 1 1
5 18336 1 1 170 VAL O O -3.169 -4.331 2.683 1.00 . A A . 170 VAL O 1 1
5 18337 1 1 171 ARG C C -1.631 -7.900 2.440 1.00 . A A . 171 ARG C 1 1
5 18338 1 1 171 ARG CA C -2.101 -6.852 3.453 1.00 . A A . 171 ARG CA 1 1
5 18339 1 1 171 ARG CB C -1.944 -7.412 4.904 1.00 . A A . 171 ARG CB 1 1
5 18340 1 1 171 ARG CD C -2.208 -9.420 6.512 1.00 . A A . 171 ARG CD 1 1
5 18341 1 1 171 ARG CG C -2.526 -8.830 5.124 1.00 . A A . 171 ARG CG 1 1
5 18342 1 1 171 ARG CZ C -1.714 -11.888 6.540 1.00 . A A . 171 ARG CZ 1 1
5 18343 1 1 171 ARG H H -4.160 -7.222 3.272 1.00 . A A . 171 ARG H 1 1
5 18344 1 1 171 ARG HA H -1.491 -5.955 3.349 1.00 . A A . 171 ARG HA 1 1
5 18345 1 1 171 ARG HB2 H -0.888 -7.439 5.153 1.00 . A A . 171 ARG HB2 1 1
5 18346 1 1 171 ARG HB3 H -2.437 -6.735 5.593 1.00 . A A . 171 ARG HB3 1 1
5 18347 1 1 171 ARG HD2 H -1.147 -9.309 6.717 1.00 . A A . 171 ARG HD2 1 1
5 18348 1 1 171 ARG HD3 H -2.773 -8.881 7.259 1.00 . A A . 171 ARG HD3 1 1
5 18349 1 1 171 ARG HE H -3.533 -11.050 6.658 1.00 . A A . 171 ARG HE 1 1
5 18350 1 1 171 ARG HG2 H -3.601 -8.785 5.008 1.00 . A A . 171 ARG HG2 1 1
5 18351 1 1 171 ARG HG3 H -2.119 -9.491 4.365 1.00 . A A . 171 ARG HG3 1 1
5 18352 1 1 171 ARG HH11 H -0.023 -10.758 6.397 1.00 . A A . 171 ARG HH11 1 1
5 18353 1 1 171 ARG HH12 H 0.236 -12.475 6.413 1.00 . A A . 171 ARG HH12 1 1
5 18354 1 1 171 ARG HH21 H -3.175 -13.295 6.589 1.00 . A A . 171 ARG HH21 1 1
5 18355 1 1 171 ARG HH22 H -1.556 -13.915 6.519 1.00 . A A . 171 ARG HH22 1 1
5 18356 1 1 171 ARG N N -3.495 -6.518 3.181 1.00 . A A . 171 ARG N 1 1
5 18357 1 1 171 ARG NE N -2.578 -10.851 6.576 1.00 . A A . 171 ARG NE 1 1
5 18358 1 1 171 ARG NH1 N -0.395 -11.690 6.442 1.00 . A A . 171 ARG NH1 1 1
5 18359 1 1 171 ARG NH2 N -2.187 -13.130 6.549 1.00 . A A . 171 ARG NH2 1 1
5 18360 1 1 171 ARG O O -2.443 -8.580 1.795 1.00 . A A . 171 ARG O 1 1
5 18361 1 1 172 GLU C C 1.151 -9.857 2.679 1.00 . A A . 172 GLU C 1 1
5 18362 1 1 172 GLU CA C 0.357 -9.087 1.612 1.00 . A A . 172 GLU CA 1 1
5 18363 1 1 172 GLU CB C 1.267 -8.479 0.511 1.00 . A A . 172 GLU CB 1 1
5 18364 1 1 172 GLU CD C 2.764 -8.834 -1.528 1.00 . A A . 172 GLU CD 1 1
5 18365 1 1 172 GLU CG C 1.988 -9.502 -0.383 1.00 . A A . 172 GLU CG 1 1
5 18366 1 1 172 GLU H H 0.231 -7.317 2.734 1.00 . A A . 172 GLU H 1 1
5 18367 1 1 172 GLU HA H -0.381 -9.751 1.158 1.00 . A A . 172 GLU HA 1 1
5 18368 1 1 172 GLU HB2 H 0.653 -7.850 -0.128 1.00 . A A . 172 GLU HB2 1 1
5 18369 1 1 172 GLU HB3 H 2.016 -7.852 0.988 1.00 . A A . 172 GLU HB3 1 1
5 18370 1 1 172 GLU HG2 H 2.684 -10.073 0.224 1.00 . A A . 172 GLU HG2 1 1
5 18371 1 1 172 GLU HG3 H 1.250 -10.180 -0.800 1.00 . A A . 172 GLU HG3 1 1
5 18372 1 1 172 GLU N N -0.325 -8.003 2.313 1.00 . A A . 172 GLU N 1 1
5 18373 1 1 172 GLU O O 1.530 -9.267 3.698 1.00 . A A . 172 GLU O 1 1
5 18374 1 1 172 GLU OE1 O 3.828 -8.237 -1.257 1.00 . A A . 172 GLU OE1 1 1
5 18375 1 1 172 GLU OE2 O 2.313 -8.902 -2.699 1.00 . A A . 172 GLU OE2 1 1
5 18376 1 1 173 SER C C 3.603 -11.535 3.423 1.00 . A A . 173 SER C 1 1
5 18377 1 1 173 SER CA C 2.129 -11.975 3.450 1.00 . A A . 173 SER CA 1 1
5 18378 1 1 173 SER CB C 1.989 -13.478 3.138 1.00 . A A . 173 SER CB 1 1
5 18379 1 1 173 SER H H 1.019 -11.595 1.685 1.00 . A A . 173 SER H 1 1
5 18380 1 1 173 SER HA H 1.724 -11.785 4.444 1.00 . A A . 173 SER HA 1 1
5 18381 1 1 173 SER HB2 H 0.950 -13.768 3.210 1.00 . A A . 173 SER HB2 1 1
5 18382 1 1 173 SER HB3 H 2.344 -13.676 2.136 1.00 . A A . 173 SER HB3 1 1
5 18383 1 1 173 SER HG H 2.906 -15.134 3.658 1.00 . A A . 173 SER HG 1 1
5 18384 1 1 173 SER N N 1.364 -11.167 2.493 1.00 . A A . 173 SER N 1 1
5 18385 1 1 173 SER O O 4.206 -11.450 2.349 1.00 . A A . 173 SER O 1 1
5 18386 1 1 173 SER OG O 2.741 -14.269 4.048 1.00 . A A . 173 SER OG 1 1
5 18387 1 1 174 GLU C C 6.542 -11.866 4.330 1.00 . A A . 174 GLU C 1 1
5 18388 1 1 174 GLU CA C 5.534 -10.778 4.792 1.00 . A A . 174 GLU CA 1 1
5 18389 1 1 174 GLU CB C 5.756 -10.398 6.285 1.00 . A A . 174 GLU CB 1 1
5 18390 1 1 174 GLU CD C 7.407 -8.462 5.903 1.00 . A A . 174 GLU CD 1 1
5 18391 1 1 174 GLU CG C 7.142 -9.801 6.616 1.00 . A A . 174 GLU CG 1 1
5 18392 1 1 174 GLU H H 3.573 -11.305 5.408 1.00 . A A . 174 GLU H 1 1
5 18393 1 1 174 GLU HA H 5.670 -9.891 4.184 1.00 . A A . 174 GLU HA 1 1
5 18394 1 1 174 GLU HB2 H 5.004 -9.670 6.569 1.00 . A A . 174 GLU HB2 1 1
5 18395 1 1 174 GLU HB3 H 5.614 -11.287 6.895 1.00 . A A . 174 GLU HB3 1 1
5 18396 1 1 174 GLU HG2 H 7.211 -9.647 7.691 1.00 . A A . 174 GLU HG2 1 1
5 18397 1 1 174 GLU HG3 H 7.904 -10.517 6.327 1.00 . A A . 174 GLU HG3 1 1
5 18398 1 1 174 GLU N N 4.142 -11.231 4.613 1.00 . A A . 174 GLU N 1 1
5 18399 1 1 174 GLU O O 7.627 -11.550 3.828 1.00 . A A . 174 GLU O 1 1
5 18400 1 1 174 GLU OE1 O 6.863 -7.437 6.353 1.00 . A A . 174 GLU OE1 1 1
5 18401 1 1 174 GLU OE2 O 8.167 -8.424 4.910 1.00 . A A . 174 GLU OE2 1 1
5 18402 1 1 175 SER C C 6.620 -14.873 2.745 1.00 . A A . 175 SER C 1 1
5 18403 1 1 175 SER CA C 6.962 -14.316 4.140 1.00 . A A . 175 SER CA 1 1
5 18404 1 1 175 SER CB C 6.753 -15.408 5.218 1.00 . A A . 175 SER CB 1 1
5 18405 1 1 175 SER H H 5.241 -13.303 4.841 1.00 . A A . 175 SER H 1 1
5 18406 1 1 175 SER HA H 8.007 -14.021 4.143 1.00 . A A . 175 SER HA 1 1
5 18407 1 1 175 SER HB2 H 7.262 -16.322 4.929 1.00 . A A . 175 SER HB2 1 1
5 18408 1 1 175 SER HB3 H 7.152 -15.061 6.163 1.00 . A A . 175 SER HB3 1 1
5 18409 1 1 175 SER HG H 5.126 -16.448 4.838 1.00 . A A . 175 SER HG 1 1
5 18410 1 1 175 SER N N 6.139 -13.141 4.483 1.00 . A A . 175 SER N 1 1
5 18411 1 1 175 SER O O 7.293 -15.798 2.276 1.00 . A A . 175 SER O 1 1
5 18412 1 1 175 SER OG O 5.371 -15.694 5.393 1.00 . A A . 175 SER OG 1 1
5 18413 1 1 176 SER C C 4.480 -13.709 -0.088 1.00 . A A . 176 SER C 1 1
5 18414 1 1 176 SER CA C 5.085 -14.845 0.788 1.00 . A A . 176 SER CA 1 1
5 18415 1 1 176 SER CB C 4.030 -15.962 1.040 1.00 . A A . 176 SER CB 1 1
5 18416 1 1 176 SER H H 5.141 -13.526 2.463 1.00 . A A . 176 SER H 1 1
5 18417 1 1 176 SER HA H 5.927 -15.280 0.259 1.00 . A A . 176 SER HA 1 1
5 18418 1 1 176 SER HB2 H 3.175 -15.544 1.554 1.00 . A A . 176 SER HB2 1 1
5 18419 1 1 176 SER HB3 H 3.707 -16.377 0.094 1.00 . A A . 176 SER HB3 1 1
5 18420 1 1 176 SER HG H 5.519 -17.043 1.749 1.00 . A A . 176 SER HG 1 1
5 18421 1 1 176 SER N N 5.579 -14.319 2.079 1.00 . A A . 176 SER N 1 1
5 18422 1 1 176 SER O O 3.354 -13.262 0.174 1.00 . A A . 176 SER O 1 1
5 18423 1 1 176 SER OG O 4.557 -17.016 1.840 1.00 . A A . 176 SER OG 1 1
5 18424 1 1 177 PRO C C 3.561 -12.778 -2.972 1.00 . A A . 177 PRO C 1 1
5 18425 1 1 177 PRO CA C 4.687 -12.198 -2.083 1.00 . A A . 177 PRO CA 1 1
5 18426 1 1 177 PRO CB C 5.933 -11.792 -2.916 1.00 . A A . 177 PRO CB 1 1
5 18427 1 1 177 PRO CD C 6.631 -13.576 -1.465 1.00 . A A . 177 PRO CD 1 1
5 18428 1 1 177 PRO CG C 6.852 -12.975 -2.841 1.00 . A A . 177 PRO CG 1 1
5 18429 1 1 177 PRO HA H 4.305 -11.328 -1.548 1.00 . A A . 177 PRO HA 1 1
5 18430 1 1 177 PRO HB2 H 5.653 -11.570 -3.945 1.00 . A A . 177 PRO HB2 1 1
5 18431 1 1 177 PRO HB3 H 6.410 -10.923 -2.478 1.00 . A A . 177 PRO HB3 1 1
5 18432 1 1 177 PRO HD2 H 6.758 -14.654 -1.497 1.00 . A A . 177 PRO HD2 1 1
5 18433 1 1 177 PRO HD3 H 7.317 -13.144 -0.745 1.00 . A A . 177 PRO HD3 1 1
5 18434 1 1 177 PRO HG2 H 6.597 -13.689 -3.621 1.00 . A A . 177 PRO HG2 1 1
5 18435 1 1 177 PRO HG3 H 7.886 -12.661 -2.952 1.00 . A A . 177 PRO HG3 1 1
5 18436 1 1 177 PRO N N 5.221 -13.212 -1.135 1.00 . A A . 177 PRO N 1 1
5 18437 1 1 177 PRO O O 3.560 -13.978 -3.279 1.00 . A A . 177 PRO O 1 1
5 18438 1 1 178 GLY C C 0.307 -12.995 -3.368 1.00 . A A . 178 GLY C 1 1
5 18439 1 1 178 GLY CA C 1.429 -12.323 -4.162 1.00 . A A . 178 GLY CA 1 1
5 18440 1 1 178 GLY H H 2.628 -11.000 -3.012 1.00 . A A . 178 GLY H 1 1
5 18441 1 1 178 GLY HA2 H 1.030 -11.435 -4.638 1.00 . A A . 178 GLY HA2 1 1
5 18442 1 1 178 GLY HA3 H 1.763 -13.001 -4.936 1.00 . A A . 178 GLY HA3 1 1
5 18443 1 1 178 GLY N N 2.578 -11.924 -3.329 1.00 . A A . 178 GLY N 1 1
5 18444 1 1 178 GLY O O -0.863 -12.935 -3.768 1.00 . A A . 178 GLY O 1 1
5 18445 1 1 179 GLN C C -0.810 -13.124 -0.419 1.00 . A A . 179 GLN C 1 1
5 18446 1 1 179 GLN CA C -0.286 -14.250 -1.313 1.00 . A A . 179 GLN CA 1 1
5 18447 1 1 179 GLN CB C 0.427 -15.346 -0.472 1.00 . A A . 179 GLN CB 1 1
5 18448 1 1 179 GLN CD C 0.149 -17.209 -2.210 1.00 . A A . 179 GLN CD 1 1
5 18449 1 1 179 GLN CG C 1.121 -16.433 -1.325 1.00 . A A . 179 GLN CG 1 1
5 18450 1 1 179 GLN H H 1.620 -13.746 -2.050 1.00 . A A . 179 GLN H 1 1
5 18451 1 1 179 GLN HA H -1.106 -14.694 -1.877 1.00 . A A . 179 GLN HA 1 1
5 18452 1 1 179 GLN HB2 H 1.178 -14.876 0.158 1.00 . A A . 179 GLN HB2 1 1
5 18453 1 1 179 GLN HB3 H -0.302 -15.832 0.170 1.00 . A A . 179 GLN HB3 1 1
5 18454 1 1 179 GLN HE21 H 1.512 -17.382 -3.634 1.00 . A A . 179 GLN HE21 1 1
5 18455 1 1 179 GLN HE22 H -0.018 -18.098 -3.975 1.00 . A A . 179 GLN HE22 1 1
5 18456 1 1 179 GLN HG2 H 1.866 -15.960 -1.955 1.00 . A A . 179 GLN HG2 1 1
5 18457 1 1 179 GLN HG3 H 1.615 -17.136 -0.665 1.00 . A A . 179 GLN HG3 1 1
5 18458 1 1 179 GLN N N 0.671 -13.660 -2.253 1.00 . A A . 179 GLN N 1 1
5 18459 1 1 179 GLN NE2 N 0.589 -17.604 -3.390 1.00 . A A . 179 GLN NE2 1 1
5 18460 1 1 179 GLN O O -0.043 -12.540 0.347 1.00 . A A . 179 GLN O 1 1
5 18461 1 1 179 GLN OE1 O -0.999 -17.433 -1.841 1.00 . A A . 179 GLN OE1 1 1
5 18462 1 1 180 ARG C C -3.953 -11.947 0.887 1.00 . A A . 180 ARG C 1 1
5 18463 1 1 180 ARG CA C -2.692 -11.605 0.096 1.00 . A A . 180 ARG CA 1 1
5 18464 1 1 180 ARG CB C -2.976 -10.527 -0.999 1.00 . A A . 180 ARG CB 1 1
5 18465 1 1 180 ARG CD C -1.944 -9.008 -2.822 1.00 . A A . 180 ARG CD 1 1
5 18466 1 1 180 ARG CG C -1.696 -10.024 -1.702 1.00 . A A . 180 ARG CG 1 1
5 18467 1 1 180 ARG CZ C -0.529 -7.906 -4.580 1.00 . A A . 180 ARG CZ 1 1
5 18468 1 1 180 ARG H H -2.701 -13.408 -1.030 1.00 . A A . 180 ARG H 1 1
5 18469 1 1 180 ARG HA H -1.962 -11.196 0.797 1.00 . A A . 180 ARG HA 1 1
5 18470 1 1 180 ARG HB2 H -3.640 -10.950 -1.749 1.00 . A A . 180 ARG HB2 1 1
5 18471 1 1 180 ARG HB3 H -3.470 -9.677 -0.540 1.00 . A A . 180 ARG HB3 1 1
5 18472 1 1 180 ARG HD2 H -2.586 -9.456 -3.574 1.00 . A A . 180 ARG HD2 1 1
5 18473 1 1 180 ARG HD3 H -2.433 -8.132 -2.407 1.00 . A A . 180 ARG HD3 1 1
5 18474 1 1 180 ARG HE H 0.149 -8.852 -2.956 1.00 . A A . 180 ARG HE 1 1
5 18475 1 1 180 ARG HG2 H -1.055 -9.564 -0.961 1.00 . A A . 180 ARG HG2 1 1
5 18476 1 1 180 ARG HG3 H -1.179 -10.881 -2.122 1.00 . A A . 180 ARG HG3 1 1
5 18477 1 1 180 ARG HH11 H -2.509 -7.724 -4.977 1.00 . A A . 180 ARG HH11 1 1
5 18478 1 1 180 ARG HH12 H -1.453 -6.991 -6.140 1.00 . A A . 180 ARG HH12 1 1
5 18479 1 1 180 ARG HH21 H 1.494 -7.889 -4.452 1.00 . A A . 180 ARG HH21 1 1
5 18480 1 1 180 ARG HH22 H 0.827 -7.085 -5.842 1.00 . A A . 180 ARG HH22 1 1
5 18481 1 1 180 ARG N N -2.109 -12.812 -0.524 1.00 . A A . 180 ARG N 1 1
5 18482 1 1 180 ARG NE N -0.671 -8.599 -3.441 1.00 . A A . 180 ARG NE 1 1
5 18483 1 1 180 ARG NH1 N -1.585 -7.509 -5.289 1.00 . A A . 180 ARG NH1 1 1
5 18484 1 1 180 ARG NH2 N 0.694 -7.602 -4.996 1.00 . A A . 180 ARG NH2 1 1
5 18485 1 1 180 ARG O O -4.615 -12.968 0.643 1.00 . A A . 180 ARG O 1 1
5 18486 1 1 181 SER C C -5.947 -9.829 3.113 1.00 . A A . 181 SER C 1 1
5 18487 1 1 181 SER CA C -5.404 -11.222 2.755 1.00 . A A . 181 SER CA 1 1
5 18488 1 1 181 SER CB C -4.973 -11.978 4.045 1.00 . A A . 181 SER CB 1 1
5 18489 1 1 181 SER H H -3.697 -10.282 1.954 1.00 . A A . 181 SER H 1 1
5 18490 1 1 181 SER HA H -6.183 -11.788 2.247 1.00 . A A . 181 SER HA 1 1
5 18491 1 1 181 SER HB2 H -4.189 -11.425 4.551 1.00 . A A . 181 SER HB2 1 1
5 18492 1 1 181 SER HB3 H -5.822 -12.076 4.709 1.00 . A A . 181 SER HB3 1 1
5 18493 1 1 181 SER HG H -4.779 -13.550 2.885 1.00 . A A . 181 SER HG 1 1
5 18494 1 1 181 SER N N -4.264 -11.077 1.849 1.00 . A A . 181 SER N 1 1
5 18495 1 1 181 SER O O -5.193 -8.860 3.121 1.00 . A A . 181 SER O 1 1
5 18496 1 1 181 SER OG O -4.478 -13.278 3.757 1.00 . A A . 181 SER OG 1 1
5 18497 1 1 182 ILE C C -8.120 -8.754 5.455 1.00 . A A . 182 ILE C 1 1
5 18498 1 1 182 ILE CA C -7.869 -8.510 3.952 1.00 . A A . 182 ILE CA 1 1
5 18499 1 1 182 ILE CB C -9.243 -8.136 3.252 1.00 . A A . 182 ILE CB 1 1
5 18500 1 1 182 ILE CD1 C -10.455 -7.961 0.960 1.00 . A A . 182 ILE CD1 1 1
5 18501 1 1 182 ILE CG1 C -9.143 -8.205 1.701 1.00 . A A . 182 ILE CG1 1 1
5 18502 1 1 182 ILE CG2 C -9.757 -6.738 3.702 1.00 . A A . 182 ILE CG2 1 1
5 18503 1 1 182 ILE H H -7.823 -10.521 3.249 1.00 . A A . 182 ILE H 1 1
5 18504 1 1 182 ILE HA H -7.173 -7.675 3.836 1.00 . A A . 182 ILE HA 1 1
5 18505 1 1 182 ILE HB H -9.980 -8.869 3.575 1.00 . A A . 182 ILE HB 1 1
5 18506 1 1 182 ILE HD11 H -10.294 -8.082 -0.100 1.00 . A A . 182 ILE HD11 1 1
5 18507 1 1 182 ILE HD12 H -10.809 -6.958 1.159 1.00 . A A . 182 ILE HD12 1 1
5 18508 1 1 182 ILE HD13 H -11.199 -8.680 1.296 1.00 . A A . 182 ILE HD13 1 1
5 18509 1 1 182 ILE HG12 H -8.433 -7.470 1.352 1.00 . A A . 182 ILE HG12 1 1
5 18510 1 1 182 ILE HG13 H -8.790 -9.190 1.412 1.00 . A A . 182 ILE HG13 1 1
5 18511 1 1 182 ILE HG21 H -10.715 -6.530 3.238 1.00 . A A . 182 ILE HG21 1 1
5 18512 1 1 182 ILE HG22 H -9.049 -5.976 3.409 1.00 . A A . 182 ILE HG22 1 1
5 18513 1 1 182 ILE HG23 H -9.873 -6.719 4.780 1.00 . A A . 182 ILE HG23 1 1
5 18514 1 1 182 ILE N N -7.252 -9.736 3.398 1.00 . A A . 182 ILE N 1 1
5 18515 1 1 182 ILE O O -8.241 -9.899 5.889 1.00 . A A . 182 ILE O 1 1
5 18516 1 1 183 SER C C -9.645 -6.613 7.783 1.00 . A A . 183 SER C 1 1
5 18517 1 1 183 SER CA C -8.569 -7.708 7.635 1.00 . A A . 183 SER CA 1 1
5 18518 1 1 183 SER CB C -7.357 -7.468 8.568 1.00 . A A . 183 SER CB 1 1
5 18519 1 1 183 SER H H -7.777 -6.847 5.885 1.00 . A A . 183 SER H 1 1
5 18520 1 1 183 SER HA H -9.012 -8.680 7.861 1.00 . A A . 183 SER HA 1 1
5 18521 1 1 183 SER HB2 H -6.979 -6.460 8.428 1.00 . A A . 183 SER HB2 1 1
5 18522 1 1 183 SER HB3 H -7.656 -7.594 9.598 1.00 . A A . 183 SER HB3 1 1
5 18523 1 1 183 SER HG H -5.956 -8.200 7.410 1.00 . A A . 183 SER HG 1 1
5 18524 1 1 183 SER N N -8.108 -7.693 6.247 1.00 . A A . 183 SER N 1 1
5 18525 1 1 183 SER O O -9.367 -5.463 7.452 1.00 . A A . 183 SER O 1 1
5 18526 1 1 183 SER OG O -6.306 -8.385 8.287 1.00 . A A . 183 SER OG 1 1
5 18527 1 1 184 LEU C C -12.307 -6.065 10.023 1.00 . A A . 184 LEU C 1 1
5 18528 1 1 184 LEU CA C -11.947 -5.996 8.528 1.00 . A A . 184 LEU CA 1 1
5 18529 1 1 184 LEU CB C -13.225 -6.269 7.677 1.00 . A A . 184 LEU CB 1 1
5 18530 1 1 184 LEU CD1 C -14.230 -3.901 7.474 1.00 . A A . 184 LEU CD1 1 1
5 18531 1 1 184 LEU CD2 C -15.758 -5.896 7.313 1.00 . A A . 184 LEU CD2 1 1
5 18532 1 1 184 LEU CG C -14.472 -5.337 7.947 1.00 . A A . 184 LEU CG 1 1
5 18533 1 1 184 LEU H H -11.093 -7.925 8.286 1.00 . A A . 184 LEU H 1 1
5 18534 1 1 184 LEU HA H -11.582 -4.993 8.295 1.00 . A A . 184 LEU HA 1 1
5 18535 1 1 184 LEU HB2 H -12.955 -6.180 6.629 1.00 . A A . 184 LEU HB2 1 1
5 18536 1 1 184 LEU HB3 H -13.527 -7.298 7.853 1.00 . A A . 184 LEU HB3 1 1
5 18537 1 1 184 LEU HD11 H -14.055 -3.886 6.405 1.00 . A A . 184 LEU HD11 1 1
5 18538 1 1 184 LEU HD12 H -13.368 -3.493 7.981 1.00 . A A . 184 LEU HD12 1 1
5 18539 1 1 184 LEU HD13 H -15.093 -3.291 7.704 1.00 . A A . 184 LEU HD13 1 1
5 18540 1 1 184 LEU HD21 H -15.913 -6.916 7.649 1.00 . A A . 184 LEU HD21 1 1
5 18541 1 1 184 LEU HD22 H -15.672 -5.890 6.233 1.00 . A A . 184 LEU HD22 1 1
5 18542 1 1 184 LEU HD23 H -16.603 -5.290 7.611 1.00 . A A . 184 LEU HD23 1 1
5 18543 1 1 184 LEU HG H -14.639 -5.290 9.016 1.00 . A A . 184 LEU HG 1 1
5 18544 1 1 184 LEU N N -10.880 -6.972 8.209 1.00 . A A . 184 LEU N 1 1
5 18545 1 1 184 LEU O O -12.815 -7.086 10.494 1.00 . A A . 184 LEU O 1 1
5 18546 1 1 185 ARG C C -14.040 -4.285 11.957 1.00 . A A . 185 ARG C 1 1
5 18547 1 1 185 ARG CA C -12.577 -4.741 12.091 1.00 . A A . 185 ARG CA 1 1
5 18548 1 1 185 ARG CB C -11.771 -3.655 12.846 1.00 . A A . 185 ARG CB 1 1
5 18549 1 1 185 ARG CD C -11.663 -2.062 14.864 1.00 . A A . 185 ARG CD 1 1
5 18550 1 1 185 ARG CG C -12.350 -3.282 14.234 1.00 . A A . 185 ARG CG 1 1
5 18551 1 1 185 ARG CZ C -11.988 -2.221 17.342 1.00 . A A . 185 ARG CZ 1 1
5 18552 1 1 185 ARG H H -11.412 -4.319 10.383 1.00 . A A . 185 ARG H 1 1
5 18553 1 1 185 ARG HA H -12.533 -5.673 12.656 1.00 . A A . 185 ARG HA 1 1
5 18554 1 1 185 ARG HB2 H -10.758 -4.015 12.985 1.00 . A A . 185 ARG HB2 1 1
5 18555 1 1 185 ARG HB3 H -11.736 -2.756 12.236 1.00 . A A . 185 ARG HB3 1 1
5 18556 1 1 185 ARG HD2 H -10.612 -2.279 15.016 1.00 . A A . 185 ARG HD2 1 1
5 18557 1 1 185 ARG HD3 H -11.753 -1.225 14.184 1.00 . A A . 185 ARG HD3 1 1
5 18558 1 1 185 ARG HE H -12.929 -0.947 16.119 1.00 . A A . 185 ARG HE 1 1
5 18559 1 1 185 ARG HG2 H -13.403 -3.059 14.125 1.00 . A A . 185 ARG HG2 1 1
5 18560 1 1 185 ARG HG3 H -12.238 -4.131 14.901 1.00 . A A . 185 ARG HG3 1 1
5 18561 1 1 185 ARG HH11 H -10.621 -3.547 16.643 1.00 . A A . 185 ARG HH11 1 1
5 18562 1 1 185 ARG HH12 H -10.894 -3.604 18.355 1.00 . A A . 185 ARG HH12 1 1
5 18563 1 1 185 ARG HH21 H -13.290 -1.044 18.354 1.00 . A A . 185 ARG HH21 1 1
5 18564 1 1 185 ARG HH22 H -12.409 -2.183 19.323 1.00 . A A . 185 ARG HH22 1 1
5 18565 1 1 185 ARG N N -12.027 -4.980 10.755 1.00 . A A . 185 ARG N 1 1
5 18566 1 1 185 ARG NE N -12.269 -1.675 16.148 1.00 . A A . 185 ARG NE 1 1
5 18567 1 1 185 ARG NH1 N -11.093 -3.200 17.455 1.00 . A A . 185 ARG NH1 1 1
5 18568 1 1 185 ARG NH2 N -12.612 -1.781 18.425 1.00 . A A . 185 ARG NH2 1 1
5 18569 1 1 185 ARG O O -14.315 -3.186 11.442 1.00 . A A . 185 ARG O 1 1
5 18570 1 1 186 TYR C C -16.898 -5.506 13.809 1.00 . A A . 186 TYR C 1 1
5 18571 1 1 186 TYR CA C -16.389 -4.897 12.488 1.00 . A A . 186 TYR CA 1 1
5 18572 1 1 186 TYR CB C -17.110 -5.506 11.255 1.00 . A A . 186 TYR CB 1 1
5 18573 1 1 186 TYR CD1 C -19.141 -3.955 11.214 1.00 . A A . 186 TYR CD1 1 1
5 18574 1 1 186 TYR CD2 C -19.535 -6.310 11.081 1.00 . A A . 186 TYR CD2 1 1
5 18575 1 1 186 TYR CE1 C -20.503 -3.725 11.129 1.00 . A A . 186 TYR CE1 1 1
5 18576 1 1 186 TYR CE2 C -20.896 -6.080 10.999 1.00 . A A . 186 TYR CE2 1 1
5 18577 1 1 186 TYR CG C -18.624 -5.255 11.192 1.00 . A A . 186 TYR CG 1 1
5 18578 1 1 186 TYR CZ C -21.375 -4.788 11.024 1.00 . A A . 186 TYR CZ 1 1
5 18579 1 1 186 TYR H H -14.630 -6.036 12.686 1.00 . A A . 186 TYR H 1 1
5 18580 1 1 186 TYR HA H -16.550 -3.819 12.507 1.00 . A A . 186 TYR HA 1 1
5 18581 1 1 186 TYR HB2 H -16.680 -5.080 10.355 1.00 . A A . 186 TYR HB2 1 1
5 18582 1 1 186 TYR HB3 H -16.941 -6.578 11.242 1.00 . A A . 186 TYR HB3 1 1
5 18583 1 1 186 TYR HD1 H -18.461 -3.116 11.298 1.00 . A A . 186 TYR HD1 1 1
5 18584 1 1 186 TYR HD2 H -19.162 -7.326 11.059 1.00 . A A . 186 TYR HD2 1 1
5 18585 1 1 186 TYR HE1 H -20.880 -2.710 11.148 1.00 . A A . 186 TYR HE1 1 1
5 18586 1 1 186 TYR HE2 H -21.580 -6.916 10.915 1.00 . A A . 186 TYR HE2 1 1
5 18587 1 1 186 TYR HH H -22.900 -3.896 10.259 1.00 . A A . 186 TYR HH 1 1
5 18588 1 1 186 TYR N N -14.949 -5.156 12.401 1.00 . A A . 186 TYR N 1 1
5 18589 1 1 186 TYR O O -16.442 -6.588 14.206 1.00 . A A . 186 TYR O 1 1
5 18590 1 1 186 TYR OH O -22.734 -4.560 10.937 1.00 . A A . 186 TYR OH 1 1
5 18591 1 1 187 GLU C C -17.207 -5.251 16.901 1.00 . A A . 187 GLU C 1 1
5 18592 1 1 187 GLU CA C -18.337 -5.151 15.846 1.00 . A A . 187 GLU CA 1 1
5 18593 1 1 187 GLU CB C -19.168 -6.469 15.780 1.00 . A A . 187 GLU CB 1 1
5 18594 1 1 187 GLU CD C -21.344 -5.369 14.910 1.00 . A A . 187 GLU CD 1 1
5 18595 1 1 187 GLU CG C -20.294 -6.483 14.719 1.00 . A A . 187 GLU CG 1 1
5 18596 1 1 187 GLU H H -18.148 -3.957 14.094 1.00 . A A . 187 GLU H 1 1
5 18597 1 1 187 GLU HA H -18.995 -4.345 16.151 1.00 . A A . 187 GLU HA 1 1
5 18598 1 1 187 GLU HB2 H -18.496 -7.293 15.569 1.00 . A A . 187 GLU HB2 1 1
5 18599 1 1 187 GLU HB3 H -19.621 -6.641 16.750 1.00 . A A . 187 GLU HB3 1 1
5 18600 1 1 187 GLU HG2 H -19.841 -6.372 13.739 1.00 . A A . 187 GLU HG2 1 1
5 18601 1 1 187 GLU HG3 H -20.792 -7.450 14.754 1.00 . A A . 187 GLU HG3 1 1
5 18602 1 1 187 GLU N N -17.808 -4.780 14.502 1.00 . A A . 187 GLU N 1 1
5 18603 1 1 187 GLU O O -17.371 -5.890 17.950 1.00 . A A . 187 GLU O 1 1
5 18604 1 1 187 GLU OE1 O -22.401 -5.627 15.527 1.00 . A A . 187 GLU OE1 1 1
5 18605 1 1 187 GLU OE2 O -21.115 -4.232 14.440 1.00 . A A . 187 GLU OE2 1 1
5 18606 1 1 188 GLY C C -13.945 -5.776 17.186 1.00 . A A . 188 GLY C 1 1
5 18607 1 1 188 GLY CA C -14.880 -4.595 17.457 1.00 . A A . 188 GLY CA 1 1
5 18608 1 1 188 GLY H H -16.049 -4.041 15.787 1.00 . A A . 188 GLY H 1 1
5 18609 1 1 188 GLY HA2 H -14.332 -3.678 17.287 1.00 . A A . 188 GLY HA2 1 1
5 18610 1 1 188 GLY HA3 H -15.184 -4.624 18.498 1.00 . A A . 188 GLY HA3 1 1
5 18611 1 1 188 GLY N N -16.072 -4.577 16.608 1.00 . A A . 188 GLY N 1 1
5 18612 1 1 188 GLY O O -12.796 -5.764 17.644 1.00 . A A . 188 GLY O 1 1
5 18613 1 1 189 ARG C C -12.998 -7.887 14.719 1.00 . A A . 189 ARG C 1 1
5 18614 1 1 189 ARG CA C -13.645 -8.004 16.105 1.00 . A A . 189 ARG CA 1 1
5 18615 1 1 189 ARG CB C -14.543 -9.276 16.154 1.00 . A A . 189 ARG CB 1 1
5 18616 1 1 189 ARG CD C -15.809 -10.988 17.591 1.00 . A A . 189 ARG CD 1 1
5 18617 1 1 189 ARG CG C -15.205 -9.568 17.523 1.00 . A A . 189 ARG CG 1 1
5 18618 1 1 189 ARG CZ C -14.995 -13.363 17.427 1.00 . A A . 189 ARG CZ 1 1
5 18619 1 1 189 ARG H H -15.311 -6.686 16.011 1.00 . A A . 189 ARG H 1 1
5 18620 1 1 189 ARG HA H -12.858 -8.103 16.850 1.00 . A A . 189 ARG HA 1 1
5 18621 1 1 189 ARG HB2 H -15.335 -9.175 15.414 1.00 . A A . 189 ARG HB2 1 1
5 18622 1 1 189 ARG HB3 H -13.937 -10.132 15.885 1.00 . A A . 189 ARG HB3 1 1
5 18623 1 1 189 ARG HD2 H -16.312 -11.108 18.545 1.00 . A A . 189 ARG HD2 1 1
5 18624 1 1 189 ARG HD3 H -16.531 -11.105 16.791 1.00 . A A . 189 ARG HD3 1 1
5 18625 1 1 189 ARG HE H -13.837 -11.725 17.414 1.00 . A A . 189 ARG HE 1 1
5 18626 1 1 189 ARG HG2 H -14.457 -9.474 18.303 1.00 . A A . 189 ARG HG2 1 1
5 18627 1 1 189 ARG HG3 H -15.991 -8.843 17.695 1.00 . A A . 189 ARG HG3 1 1
5 18628 1 1 189 ARG HH11 H -17.016 -13.252 17.595 1.00 . A A . 189 ARG HH11 1 1
5 18629 1 1 189 ARG HH12 H -16.372 -14.856 17.474 1.00 . A A . 189 ARG HH12 1 1
5 18630 1 1 189 ARG HH21 H -13.030 -13.826 17.251 1.00 . A A . 189 ARG HH21 1 1
5 18631 1 1 189 ARG HH22 H -14.114 -15.183 17.280 1.00 . A A . 189 ARG HH22 1 1
5 18632 1 1 189 ARG N N -14.420 -6.782 16.412 1.00 . A A . 189 ARG N 1 1
5 18633 1 1 189 ARG NE N -14.772 -12.036 17.464 1.00 . A A . 189 ARG NE 1 1
5 18634 1 1 189 ARG NH1 N -16.227 -13.863 17.507 1.00 . A A . 189 ARG NH1 1 1
5 18635 1 1 189 ARG NH2 N -13.965 -14.192 17.308 1.00 . A A . 189 ARG NH2 1 1
5 18636 1 1 189 ARG O O -13.578 -7.284 13.820 1.00 . A A . 189 ARG O 1 1
5 18637 1 1 190 VAL C C -11.197 -9.773 12.518 1.00 . A A . 190 VAL C 1 1
5 18638 1 1 190 VAL CA C -11.053 -8.434 13.277 1.00 . A A . 190 VAL CA 1 1
5 18639 1 1 190 VAL CB C -9.531 -8.108 13.519 1.00 . A A . 190 VAL CB 1 1
5 18640 1 1 190 VAL CG1 C -8.769 -7.972 12.178 1.00 . A A . 190 VAL CG1 1 1
5 18641 1 1 190 VAL CG2 C -9.375 -6.838 14.391 1.00 . A A . 190 VAL CG2 1 1
5 18642 1 1 190 VAL H H -11.406 -8.968 15.305 1.00 . A A . 190 VAL H 1 1
5 18643 1 1 190 VAL HA H -11.473 -7.633 12.663 1.00 . A A . 190 VAL HA 1 1
5 18644 1 1 190 VAL HB H -9.087 -8.938 14.066 1.00 . A A . 190 VAL HB 1 1
5 18645 1 1 190 VAL HG11 H -7.730 -7.730 12.365 1.00 . A A . 190 VAL HG11 1 1
5 18646 1 1 190 VAL HG12 H -9.217 -7.187 11.579 1.00 . A A . 190 VAL HG12 1 1
5 18647 1 1 190 VAL HG13 H -8.825 -8.907 11.631 1.00 . A A . 190 VAL HG13 1 1
5 18648 1 1 190 VAL HG21 H -9.875 -6.986 15.342 1.00 . A A . 190 VAL HG21 1 1
5 18649 1 1 190 VAL HG22 H -9.819 -5.989 13.887 1.00 . A A . 190 VAL HG22 1 1
5 18650 1 1 190 VAL HG23 H -8.326 -6.637 14.569 1.00 . A A . 190 VAL HG23 1 1
5 18651 1 1 190 VAL N N -11.802 -8.480 14.549 1.00 . A A . 190 VAL N 1 1
5 18652 1 1 190 VAL O O -10.739 -10.818 12.988 1.00 . A A . 190 VAL O 1 1
5 18653 1 1 191 TYR C C -11.069 -10.850 9.321 1.00 . A A . 191 TYR C 1 1
5 18654 1 1 191 TYR CA C -12.086 -10.874 10.470 1.00 . A A . 191 TYR CA 1 1
5 18655 1 1 191 TYR CB C -13.536 -10.798 9.917 1.00 . A A . 191 TYR CB 1 1
5 18656 1 1 191 TYR CD1 C -14.968 -9.398 11.511 1.00 . A A . 191 TYR CD1 1 1
5 18657 1 1 191 TYR CD2 C -15.192 -11.777 11.611 1.00 . A A . 191 TYR CD2 1 1
5 18658 1 1 191 TYR CE1 C -15.889 -9.265 12.532 1.00 . A A . 191 TYR CE1 1 1
5 18659 1 1 191 TYR CE2 C -16.120 -11.644 12.630 1.00 . A A . 191 TYR CE2 1 1
5 18660 1 1 191 TYR CG C -14.596 -10.658 11.026 1.00 . A A . 191 TYR CG 1 1
5 18661 1 1 191 TYR CZ C -16.462 -10.388 13.090 1.00 . A A . 191 TYR CZ 1 1
5 18662 1 1 191 TYR H H -12.166 -8.845 11.048 1.00 . A A . 191 TYR H 1 1
5 18663 1 1 191 TYR HA H -11.967 -11.792 11.050 1.00 . A A . 191 TYR HA 1 1
5 18664 1 1 191 TYR HB2 H -13.623 -9.940 9.253 1.00 . A A . 191 TYR HB2 1 1
5 18665 1 1 191 TYR HB3 H -13.753 -11.698 9.351 1.00 . A A . 191 TYR HB3 1 1
5 18666 1 1 191 TYR HD1 H -14.515 -8.512 11.078 1.00 . A A . 191 TYR HD1 1 1
5 18667 1 1 191 TYR HD2 H -14.926 -12.765 11.253 1.00 . A A . 191 TYR HD2 1 1
5 18668 1 1 191 TYR HE1 H -16.160 -8.280 12.888 1.00 . A A . 191 TYR HE1 1 1
5 18669 1 1 191 TYR HE2 H -16.570 -12.528 13.069 1.00 . A A . 191 TYR HE2 1 1
5 18670 1 1 191 TYR HH H -17.992 -9.537 13.906 1.00 . A A . 191 TYR HH 1 1
5 18671 1 1 191 TYR N N -11.840 -9.714 11.347 1.00 . A A . 191 TYR N 1 1
5 18672 1 1 191 TYR O O -10.798 -9.786 8.771 1.00 . A A . 191 TYR O 1 1
5 18673 1 1 191 TYR OH O -17.385 -10.256 14.111 1.00 . A A . 191 TYR OH 1 1
5 18674 1 1 192 HIS C C -10.028 -12.804 6.662 1.00 . A A . 192 HIS C 1 1
5 18675 1 1 192 HIS CA C -9.475 -12.098 7.903 1.00 . A A . 192 HIS CA 1 1
5 18676 1 1 192 HIS CB C -8.217 -12.827 8.426 1.00 . A A . 192 HIS CB 1 1
5 18677 1 1 192 HIS CD2 C -7.606 -12.507 10.928 1.00 . A A . 192 HIS CD2 1 1
5 18678 1 1 192 HIS CE1 C -6.565 -10.596 10.761 1.00 . A A . 192 HIS CE1 1 1
5 18679 1 1 192 HIS CG C -7.606 -12.162 9.622 1.00 . A A . 192 HIS CG 1 1
5 18680 1 1 192 HIS H H -10.799 -12.836 9.403 1.00 . A A . 192 HIS H 1 1
5 18681 1 1 192 HIS HA H -9.188 -11.082 7.621 1.00 . A A . 192 HIS HA 1 1
5 18682 1 1 192 HIS HB2 H -8.475 -13.844 8.703 1.00 . A A . 192 HIS HB2 1 1
5 18683 1 1 192 HIS HB3 H -7.467 -12.857 7.645 1.00 . A A . 192 HIS HB3 1 1
5 18684 1 1 192 HIS HD1 H -6.777 -10.435 8.736 1.00 . A A . 192 HIS HD1 1 1
5 18685 1 1 192 HIS HD2 H -8.038 -13.402 11.356 1.00 . A A . 192 HIS HD2 1 1
5 18686 1 1 192 HIS HE1 H -6.028 -9.691 11.012 1.00 . A A . 192 HIS HE1 1 1
5 18687 1 1 192 HIS HE2 H -6.980 -11.403 12.581 1.00 . A A . 192 HIS HE2 1 1
5 18688 1 1 192 HIS N N -10.506 -12.010 8.958 1.00 . A A . 192 HIS N 1 1
5 18689 1 1 192 HIS ND1 N -6.937 -10.958 9.551 1.00 . A A . 192 HIS ND1 1 1
5 18690 1 1 192 HIS NE2 N -6.961 -11.517 11.609 1.00 . A A . 192 HIS NE2 1 1
5 18691 1 1 192 HIS O O -10.463 -13.959 6.730 1.00 . A A . 192 HIS O 1 1
5 18692 1 1 193 TYR C C -9.203 -13.077 3.464 1.00 . A A . 193 TYR C 1 1
5 18693 1 1 193 TYR CA C -10.440 -12.595 4.227 1.00 . A A . 193 TYR CA 1 1
5 18694 1 1 193 TYR CB C -11.148 -11.466 3.427 1.00 . A A . 193 TYR CB 1 1
5 18695 1 1 193 TYR CD1 C -12.404 -9.312 3.974 1.00 . A A . 193 TYR CD1 1 1
5 18696 1 1 193 TYR CD2 C -12.986 -11.257 5.193 1.00 . A A . 193 TYR CD2 1 1
5 18697 1 1 193 TYR CE1 C -13.349 -8.597 4.677 1.00 . A A . 193 TYR CE1 1 1
5 18698 1 1 193 TYR CE2 C -13.917 -10.538 5.890 1.00 . A A . 193 TYR CE2 1 1
5 18699 1 1 193 TYR CG C -12.201 -10.666 4.213 1.00 . A A . 193 TYR CG 1 1
5 18700 1 1 193 TYR CZ C -14.097 -9.228 5.630 1.00 . A A . 193 TYR CZ 1 1
5 18701 1 1 193 TYR H H -9.711 -11.162 5.587 1.00 . A A . 193 TYR H 1 1
5 18702 1 1 193 TYR HA H -11.128 -13.427 4.372 1.00 . A A . 193 TYR HA 1 1
5 18703 1 1 193 TYR HB2 H -10.402 -10.761 3.074 1.00 . A A . 193 TYR HB2 1 1
5 18704 1 1 193 TYR HB3 H -11.645 -11.898 2.564 1.00 . A A . 193 TYR HB3 1 1
5 18705 1 1 193 TYR HD1 H -11.816 -8.824 3.211 1.00 . A A . 193 TYR HD1 1 1
5 18706 1 1 193 TYR HD2 H -12.854 -12.289 5.400 1.00 . A A . 193 TYR HD2 1 1
5 18707 1 1 193 TYR HE1 H -13.494 -7.544 4.482 1.00 . A A . 193 TYR HE1 1 1
5 18708 1 1 193 TYR HE2 H -14.508 -11.002 6.653 1.00 . A A . 193 TYR HE2 1 1
5 18709 1 1 193 TYR HH H -14.976 -8.742 7.251 1.00 . A A . 193 TYR HH 1 1
5 18710 1 1 193 TYR N N -10.017 -12.085 5.537 1.00 . A A . 193 TYR N 1 1
5 18711 1 1 193 TYR O O -8.106 -12.569 3.688 1.00 . A A . 193 TYR O 1 1
5 18712 1 1 193 TYR OH O -15.064 -8.559 6.314 1.00 . A A . 193 TYR OH 1 1
5 18713 1 1 194 ARG C C -8.439 -14.025 0.298 1.00 . A A . 194 ARG C 1 1
5 18714 1 1 194 ARG CA C -8.292 -14.571 1.725 1.00 . A A . 194 ARG CA 1 1
5 18715 1 1 194 ARG CB C -8.305 -16.133 1.741 1.00 . A A . 194 ARG CB 1 1
5 18716 1 1 194 ARG CD C -5.878 -16.369 0.836 1.00 . A A . 194 ARG CD 1 1
5 18717 1 1 194 ARG CG C -7.348 -16.824 0.733 1.00 . A A . 194 ARG CG 1 1
5 18718 1 1 194 ARG CZ C -3.985 -16.727 2.433 1.00 . A A . 194 ARG CZ 1 1
5 18719 1 1 194 ARG H H -10.285 -14.413 2.446 1.00 . A A . 194 ARG H 1 1
5 18720 1 1 194 ARG HA H -7.341 -14.229 2.135 1.00 . A A . 194 ARG HA 1 1
5 18721 1 1 194 ARG HB2 H -8.039 -16.468 2.737 1.00 . A A . 194 ARG HB2 1 1
5 18722 1 1 194 ARG HB3 H -9.316 -16.472 1.529 1.00 . A A . 194 ARG HB3 1 1
5 18723 1 1 194 ARG HD2 H -5.302 -16.902 0.085 1.00 . A A . 194 ARG HD2 1 1
5 18724 1 1 194 ARG HD3 H -5.821 -15.304 0.631 1.00 . A A . 194 ARG HD3 1 1
5 18725 1 1 194 ARG HE H -5.930 -16.765 2.901 1.00 . A A . 194 ARG HE 1 1
5 18726 1 1 194 ARG HG2 H -7.382 -17.894 0.902 1.00 . A A . 194 ARG HG2 1 1
5 18727 1 1 194 ARG HG3 H -7.707 -16.620 -0.271 1.00 . A A . 194 ARG HG3 1 1
5 18728 1 1 194 ARG HH11 H -3.348 -16.393 0.535 1.00 . A A . 194 ARG HH11 1 1
5 18729 1 1 194 ARG HH12 H -2.090 -16.658 1.695 1.00 . A A . 194 ARG HH12 1 1
5 18730 1 1 194 ARG HH21 H -4.290 -17.105 4.399 1.00 . A A . 194 ARG HH21 1 1
5 18731 1 1 194 ARG HH22 H -2.626 -17.065 3.906 1.00 . A A . 194 ARG HH22 1 1
5 18732 1 1 194 ARG N N -9.383 -14.044 2.566 1.00 . A A . 194 ARG N 1 1
5 18733 1 1 194 ARG NE N -5.297 -16.635 2.160 1.00 . A A . 194 ARG NE 1 1
5 18734 1 1 194 ARG NH1 N -3.068 -16.581 1.475 1.00 . A A . 194 ARG NH1 1 1
5 18735 1 1 194 ARG NH2 N -3.601 -16.987 3.677 1.00 . A A . 194 ARG NH2 1 1
5 18736 1 1 194 ARG O O -9.433 -14.311 -0.371 1.00 . A A . 194 ARG O 1 1
5 18737 1 1 195 ILE C C -6.641 -13.858 -2.333 1.00 . A A . 195 ILE C 1 1
5 18738 1 1 195 ILE CA C -7.378 -12.782 -1.545 1.00 . A A . 195 ILE CA 1 1
5 18739 1 1 195 ILE CB C -6.659 -11.401 -1.716 1.00 . A A . 195 ILE CB 1 1
5 18740 1 1 195 ILE CD1 C -6.880 -8.928 -1.045 1.00 . A A . 195 ILE CD1 1 1
5 18741 1 1 195 ILE CG1 C -7.398 -10.329 -0.872 1.00 . A A . 195 ILE CG1 1 1
5 18742 1 1 195 ILE CG2 C -6.554 -10.991 -3.218 1.00 . A A . 195 ILE CG2 1 1
5 18743 1 1 195 ILE H H -6.750 -12.942 0.472 1.00 . A A . 195 ILE H 1 1
5 18744 1 1 195 ILE HA H -8.399 -12.682 -1.928 1.00 . A A . 195 ILE HA 1 1
5 18745 1 1 195 ILE HB H -5.644 -11.502 -1.335 1.00 . A A . 195 ILE HB 1 1
5 18746 1 1 195 ILE HD11 H -7.057 -8.600 -2.062 1.00 . A A . 195 ILE HD11 1 1
5 18747 1 1 195 ILE HD12 H -5.821 -8.899 -0.834 1.00 . A A . 195 ILE HD12 1 1
5 18748 1 1 195 ILE HD13 H -7.400 -8.272 -0.365 1.00 . A A . 195 ILE HD13 1 1
5 18749 1 1 195 ILE HG12 H -8.446 -10.318 -1.141 1.00 . A A . 195 ILE HG12 1 1
5 18750 1 1 195 ILE HG13 H -7.311 -10.579 0.180 1.00 . A A . 195 ILE HG13 1 1
5 18751 1 1 195 ILE HG21 H -6.030 -10.046 -3.311 1.00 . A A . 195 ILE HG21 1 1
5 18752 1 1 195 ILE HG22 H -7.544 -10.889 -3.640 1.00 . A A . 195 ILE HG22 1 1
5 18753 1 1 195 ILE HG23 H -6.013 -11.751 -3.771 1.00 . A A . 195 ILE HG23 1 1
5 18754 1 1 195 ILE N N -7.455 -13.221 -0.149 1.00 . A A . 195 ILE N 1 1
5 18755 1 1 195 ILE O O -5.414 -14.007 -2.233 1.00 . A A . 195 ILE O 1 1
5 18756 1 1 196 ASN C C -6.596 -15.034 -5.282 1.00 . A A . 196 ASN C 1 1
5 18757 1 1 196 ASN CA C -6.939 -15.676 -3.933 1.00 . A A . 196 ASN CA 1 1
5 18758 1 1 196 ASN CB C -8.021 -16.767 -4.098 1.00 . A A . 196 ASN CB 1 1
5 18759 1 1 196 ASN CG C -8.509 -17.337 -2.764 1.00 . A A . 196 ASN CG 1 1
5 18760 1 1 196 ASN H H -8.386 -14.522 -2.967 1.00 . A A . 196 ASN H 1 1
5 18761 1 1 196 ASN HA H -6.045 -16.122 -3.499 1.00 . A A . 196 ASN HA 1 1
5 18762 1 1 196 ASN HB2 H -8.874 -16.347 -4.622 1.00 . A A . 196 ASN HB2 1 1
5 18763 1 1 196 ASN HB3 H -7.620 -17.581 -4.691 1.00 . A A . 196 ASN HB3 1 1
5 18764 1 1 196 ASN HD21 H -9.920 -15.936 -2.630 1.00 . A A . 196 ASN HD21 1 1
5 18765 1 1 196 ASN HD22 H -9.845 -17.057 -1.321 1.00 . A A . 196 ASN HD22 1 1
5 18766 1 1 196 ASN N N -7.424 -14.643 -3.047 1.00 . A A . 196 ASN N 1 1
5 18767 1 1 196 ASN ND2 N -9.528 -16.716 -2.182 1.00 . A A . 196 ASN ND2 1 1
5 18768 1 1 196 ASN O O -7.493 -14.568 -6.001 1.00 . A A . 196 ASN O 1 1
5 18769 1 1 196 ASN OD1 O -7.967 -18.315 -2.247 1.00 . A A . 196 ASN OD1 1 1
5 18770 1 1 197 THR C C -4.926 -15.917 -7.733 1.00 . A A . 197 THR C 1 1
5 18771 1 1 197 THR CA C -4.792 -14.632 -6.897 1.00 . A A . 197 THR CA 1 1
5 18772 1 1 197 THR CB C -3.291 -14.174 -6.845 1.00 . A A . 197 THR CB 1 1
5 18773 1 1 197 THR CG2 C -2.775 -13.701 -8.220 1.00 . A A . 197 THR CG2 1 1
5 18774 1 1 197 THR H H -4.646 -14.996 -4.829 1.00 . A A . 197 THR H 1 1
5 18775 1 1 197 THR HA H -5.393 -13.835 -7.336 1.00 . A A . 197 THR HA 1 1
5 18776 1 1 197 THR HB H -2.684 -15.014 -6.520 1.00 . A A . 197 THR HB 1 1
5 18777 1 1 197 THR HG1 H -2.542 -13.403 -5.179 1.00 . A A . 197 THR HG1 1 1
5 18778 1 1 197 THR HG21 H -2.876 -14.502 -8.943 1.00 . A A . 197 THR HG21 1 1
5 18779 1 1 197 THR HG22 H -1.730 -13.425 -8.141 1.00 . A A . 197 THR HG22 1 1
5 18780 1 1 197 THR HG23 H -3.345 -12.845 -8.552 1.00 . A A . 197 THR HG23 1 1
5 18781 1 1 197 THR N N -5.294 -14.915 -5.559 1.00 . A A . 197 THR N 1 1
5 18782 1 1 197 THR O O -4.274 -16.923 -7.435 1.00 . A A . 197 THR O 1 1
5 18783 1 1 197 THR OG1 O -3.137 -13.115 -5.884 1.00 . A A . 197 THR OG1 1 1
5 18784 1 1 198 ALA C C -4.734 -17.310 -10.472 1.00 . A A . 198 ALA C 1 1
5 18785 1 1 198 ALA CA C -6.009 -17.039 -9.640 1.00 . A A . 198 ALA CA 1 1
5 18786 1 1 198 ALA CB C -7.215 -16.769 -10.550 1.00 . A A . 198 ALA CB 1 1
5 18787 1 1 198 ALA H H -6.337 -15.084 -8.879 1.00 . A A . 198 ALA H 1 1
5 18788 1 1 198 ALA HA H -6.231 -17.917 -9.034 1.00 . A A . 198 ALA HA 1 1
5 18789 1 1 198 ALA HB1 H -8.096 -16.601 -9.943 1.00 . A A . 198 ALA HB1 1 1
5 18790 1 1 198 ALA HB2 H -7.390 -17.618 -11.201 1.00 . A A . 198 ALA HB2 1 1
5 18791 1 1 198 ALA HB3 H -7.029 -15.888 -11.154 1.00 . A A . 198 ALA HB3 1 1
5 18792 1 1 198 ALA N N -5.807 -15.896 -8.736 1.00 . A A . 198 ALA N 1 1
5 18793 1 1 198 ALA O O -3.867 -16.434 -10.599 1.00 . A A . 198 ALA O 1 1
5 18794 1 1 199 SER C C -3.540 -18.067 -13.221 1.00 . A A . 199 SER C 1 1
5 18795 1 1 199 SER CA C -3.539 -18.927 -11.938 1.00 . A A . 199 SER CA 1 1
5 18796 1 1 199 SER CB C -3.685 -20.427 -12.279 1.00 . A A . 199 SER CB 1 1
5 18797 1 1 199 SER H H -5.326 -19.188 -10.816 1.00 . A A . 199 SER H 1 1
5 18798 1 1 199 SER HA H -2.600 -18.773 -11.416 1.00 . A A . 199 SER HA 1 1
5 18799 1 1 199 SER HB2 H -2.968 -20.709 -13.041 1.00 . A A . 199 SER HB2 1 1
5 18800 1 1 199 SER HB3 H -3.505 -21.015 -11.389 1.00 . A A . 199 SER HB3 1 1
5 18801 1 1 199 SER HG H -5.006 -20.660 -13.717 1.00 . A A . 199 SER HG 1 1
5 18802 1 1 199 SER N N -4.637 -18.527 -11.028 1.00 . A A . 199 SER N 1 1
5 18803 1 1 199 SER O O -2.494 -17.835 -13.834 1.00 . A A . 199 SER O 1 1
5 18804 1 1 199 SER OG O -4.991 -20.722 -12.750 1.00 . A A . 199 SER OG 1 1
5 18805 1 1 200 ASP C C -4.834 -15.228 -14.373 1.00 . A A . 200 ASP C 1 1
5 18806 1 1 200 ASP CA C -4.962 -16.717 -14.759 1.00 . A A . 200 ASP CA 1 1
5 18807 1 1 200 ASP CB C -6.346 -17.037 -15.390 1.00 . A A . 200 ASP CB 1 1
5 18808 1 1 200 ASP CG C -7.504 -16.979 -14.376 1.00 . A A . 200 ASP CG 1 1
5 18809 1 1 200 ASP H H -5.520 -17.826 -13.044 1.00 . A A . 200 ASP H 1 1
5 18810 1 1 200 ASP HA H -4.189 -16.938 -15.491 1.00 . A A . 200 ASP HA 1 1
5 18811 1 1 200 ASP HB2 H -6.548 -16.338 -16.199 1.00 . A A . 200 ASP HB2 1 1
5 18812 1 1 200 ASP HB3 H -6.314 -18.036 -15.814 1.00 . A A . 200 ASP HB3 1 1
5 18813 1 1 200 ASP N N -4.740 -17.590 -13.591 1.00 . A A . 200 ASP N 1 1
5 18814 1 1 200 ASP O O -4.899 -14.353 -15.238 1.00 . A A . 200 ASP O 1 1
5 18815 1 1 200 ASP OD1 O -7.733 -17.992 -13.667 1.00 . A A . 200 ASP OD1 1 1
5 18816 1 1 200 ASP OD2 O -8.182 -15.938 -14.270 1.00 . A A . 200 ASP OD2 1 1
5 18817 1 1 201 GLY C C -5.400 -12.851 -11.876 1.00 . A A . 201 GLY C 1 1
5 18818 1 1 201 GLY CA C -4.279 -13.618 -12.565 1.00 . A A . 201 GLY CA 1 1
5 18819 1 1 201 GLY H H -4.787 -15.675 -12.413 1.00 . A A . 201 GLY H 1 1
5 18820 1 1 201 GLY HA2 H -3.475 -13.744 -11.852 1.00 . A A . 201 GLY HA2 1 1
5 18821 1 1 201 GLY HA3 H -3.907 -13.016 -13.387 1.00 . A A . 201 GLY HA3 1 1
5 18822 1 1 201 GLY N N -4.658 -14.954 -13.061 1.00 . A A . 201 GLY N 1 1
5 18823 1 1 201 GLY O O -5.147 -11.782 -11.312 1.00 . A A . 201 GLY O 1 1
5 18824 1 1 202 LYS C C -7.921 -12.802 -9.832 1.00 . A A . 202 LYS C 1 1
5 18825 1 1 202 LYS CA C -7.817 -12.663 -11.371 1.00 . A A . 202 LYS CA 1 1
5 18826 1 1 202 LYS CB C -9.116 -13.147 -12.074 1.00 . A A . 202 LYS CB 1 1
5 18827 1 1 202 LYS CD C -10.507 -13.207 -14.253 1.00 . A A . 202 LYS CD 1 1
5 18828 1 1 202 LYS CE C -11.718 -12.456 -13.686 1.00 . A A . 202 LYS CE 1 1
5 18829 1 1 202 LYS CG C -9.174 -12.794 -13.583 1.00 . A A . 202 LYS CG 1 1
5 18830 1 1 202 LYS H H -6.763 -14.277 -12.292 1.00 . A A . 202 LYS H 1 1
5 18831 1 1 202 LYS HA H -7.686 -11.606 -11.606 1.00 . A A . 202 LYS HA 1 1
5 18832 1 1 202 LYS HB2 H -9.198 -14.226 -11.967 1.00 . A A . 202 LYS HB2 1 1
5 18833 1 1 202 LYS HB3 H -9.973 -12.688 -11.588 1.00 . A A . 202 LYS HB3 1 1
5 18834 1 1 202 LYS HD2 H -10.444 -13.009 -15.317 1.00 . A A . 202 LYS HD2 1 1
5 18835 1 1 202 LYS HD3 H -10.655 -14.271 -14.104 1.00 . A A . 202 LYS HD3 1 1
5 18836 1 1 202 LYS HE2 H -11.744 -12.582 -12.610 1.00 . A A . 202 LYS HE2 1 1
5 18837 1 1 202 LYS HE3 H -11.617 -11.401 -13.914 1.00 . A A . 202 LYS HE3 1 1
5 18838 1 1 202 LYS HG2 H -9.042 -11.723 -13.699 1.00 . A A . 202 LYS HG2 1 1
5 18839 1 1 202 LYS HG3 H -8.357 -13.303 -14.089 1.00 . A A . 202 LYS HG3 1 1
5 18840 1 1 202 LYS HZ1 H -13.007 -12.832 -15.283 1.00 . A A . 202 LYS HZ1 1 1
5 18841 1 1 202 LYS HZ2 H -13.802 -12.393 -13.860 1.00 . A A . 202 LYS HZ2 1 1
5 18842 1 1 202 LYS HZ3 H -13.153 -13.947 -14.023 1.00 . A A . 202 LYS HZ3 1 1
5 18843 1 1 202 LYS N N -6.638 -13.382 -11.906 1.00 . A A . 202 LYS N 1 1
5 18844 1 1 202 LYS NZ N -13.008 -12.942 -14.253 1.00 . A A . 202 LYS NZ 1 1
5 18845 1 1 202 LYS O O -7.918 -13.910 -9.301 1.00 . A A . 202 LYS O 1 1
5 18846 1 1 203 LEU C C -9.535 -11.823 -7.200 1.00 . A A . 203 LEU C 1 1
5 18847 1 1 203 LEU CA C -8.097 -11.573 -7.658 1.00 . A A . 203 LEU CA 1 1
5 18848 1 1 203 LEU CB C -7.646 -10.165 -7.136 1.00 . A A . 203 LEU CB 1 1
5 18849 1 1 203 LEU CD1 C -5.138 -10.715 -6.961 1.00 . A A . 203 LEU CD1 1 1
5 18850 1 1 203 LEU CD2 C -6.001 -9.352 -8.946 1.00 . A A . 203 LEU CD2 1 1
5 18851 1 1 203 LEU CG C -6.183 -9.698 -7.450 1.00 . A A . 203 LEU CG 1 1
5 18852 1 1 203 LEU H H -8.139 -10.815 -9.647 1.00 . A A . 203 LEU H 1 1
5 18853 1 1 203 LEU HA H -7.444 -12.338 -7.242 1.00 . A A . 203 LEU HA 1 1
5 18854 1 1 203 LEU HB2 H -8.328 -9.423 -7.542 1.00 . A A . 203 LEU HB2 1 1
5 18855 1 1 203 LEU HB3 H -7.768 -10.158 -6.055 1.00 . A A . 203 LEU HB3 1 1
5 18856 1 1 203 LEU HD11 H -4.142 -10.329 -7.141 1.00 . A A . 203 LEU HD11 1 1
5 18857 1 1 203 LEU HD12 H -5.257 -11.652 -7.488 1.00 . A A . 203 LEU HD12 1 1
5 18858 1 1 203 LEU HD13 H -5.265 -10.882 -5.900 1.00 . A A . 203 LEU HD13 1 1
5 18859 1 1 203 LEU HD21 H -6.161 -10.235 -9.552 1.00 . A A . 203 LEU HD21 1 1
5 18860 1 1 203 LEU HD22 H -5.005 -8.969 -9.120 1.00 . A A . 203 LEU HD22 1 1
5 18861 1 1 203 LEU HD23 H -6.725 -8.596 -9.225 1.00 . A A . 203 LEU HD23 1 1
5 18862 1 1 203 LEU HG H -5.996 -8.784 -6.894 1.00 . A A . 203 LEU HG 1 1
5 18863 1 1 203 LEU N N -8.040 -11.650 -9.138 1.00 . A A . 203 LEU N 1 1
5 18864 1 1 203 LEU O O -10.471 -11.382 -7.875 1.00 . A A . 203 LEU O 1 1
5 18865 1 1 204 TYR C C -10.952 -13.227 -4.034 1.00 . A A . 204 TYR C 1 1
5 18866 1 1 204 TYR CA C -11.045 -12.735 -5.476 1.00 . A A . 204 TYR CA 1 1
5 18867 1 1 204 TYR CB C -11.877 -13.741 -6.321 1.00 . A A . 204 TYR CB 1 1
5 18868 1 1 204 TYR CD1 C -10.282 -15.398 -7.460 1.00 . A A . 204 TYR CD1 1 1
5 18869 1 1 204 TYR CD2 C -11.660 -16.222 -5.688 1.00 . A A . 204 TYR CD2 1 1
5 18870 1 1 204 TYR CE1 C -9.737 -16.658 -7.622 1.00 . A A . 204 TYR CE1 1 1
5 18871 1 1 204 TYR CE2 C -11.118 -17.480 -5.849 1.00 . A A . 204 TYR CE2 1 1
5 18872 1 1 204 TYR CG C -11.258 -15.147 -6.489 1.00 . A A . 204 TYR CG 1 1
5 18873 1 1 204 TYR CZ C -10.156 -17.694 -6.816 1.00 . A A . 204 TYR CZ 1 1
5 18874 1 1 204 TYR H H -8.930 -12.954 -5.642 1.00 . A A . 204 TYR H 1 1
5 18875 1 1 204 TYR HA H -11.560 -11.774 -5.479 1.00 . A A . 204 TYR HA 1 1
5 18876 1 1 204 TYR HB2 H -12.854 -13.860 -5.866 1.00 . A A . 204 TYR HB2 1 1
5 18877 1 1 204 TYR HB3 H -12.020 -13.324 -7.313 1.00 . A A . 204 TYR HB3 1 1
5 18878 1 1 204 TYR HD1 H -9.958 -14.587 -8.101 1.00 . A A . 204 TYR HD1 1 1
5 18879 1 1 204 TYR HD2 H -12.419 -16.059 -4.932 1.00 . A A . 204 TYR HD2 1 1
5 18880 1 1 204 TYR HE1 H -8.980 -16.828 -8.381 1.00 . A A . 204 TYR HE1 1 1
5 18881 1 1 204 TYR HE2 H -11.447 -18.289 -5.215 1.00 . A A . 204 TYR HE2 1 1
5 18882 1 1 204 TYR HH H -8.650 -18.886 -6.942 1.00 . A A . 204 TYR HH 1 1
5 18883 1 1 204 TYR N N -9.711 -12.528 -6.068 1.00 . A A . 204 TYR N 1 1
5 18884 1 1 204 TYR O O -10.103 -14.050 -3.709 1.00 . A A . 204 TYR O 1 1
5 18885 1 1 204 TYR OH O -9.613 -18.949 -6.975 1.00 . A A . 204 TYR OH 1 1
5 18886 1 1 205 VAL C C -13.196 -14.405 -2.060 1.00 . A A . 205 VAL C 1 1
5 18887 1 1 205 VAL CA C -12.128 -13.310 -1.865 1.00 . A A . 205 VAL CA 1 1
5 18888 1 1 205 VAL CB C -12.592 -12.225 -0.811 1.00 . A A . 205 VAL CB 1 1
5 18889 1 1 205 VAL CG1 C -13.066 -12.858 0.522 1.00 . A A . 205 VAL CG1 1 1
5 18890 1 1 205 VAL CG2 C -11.455 -11.204 -0.551 1.00 . A A . 205 VAL CG2 1 1
5 18891 1 1 205 VAL H H -12.301 -11.881 -3.425 1.00 . A A . 205 VAL H 1 1
5 18892 1 1 205 VAL HA H -11.214 -13.776 -1.498 1.00 . A A . 205 VAL HA 1 1
5 18893 1 1 205 VAL HB H -13.432 -11.680 -1.234 1.00 . A A . 205 VAL HB 1 1
5 18894 1 1 205 VAL HG11 H -13.316 -12.071 1.231 1.00 . A A . 205 VAL HG11 1 1
5 18895 1 1 205 VAL HG12 H -12.279 -13.471 0.939 1.00 . A A . 205 VAL HG12 1 1
5 18896 1 1 205 VAL HG13 H -13.943 -13.470 0.347 1.00 . A A . 205 VAL HG13 1 1
5 18897 1 1 205 VAL HG21 H -10.592 -11.713 -0.140 1.00 . A A . 205 VAL HG21 1 1
5 18898 1 1 205 VAL HG22 H -11.790 -10.450 0.153 1.00 . A A . 205 VAL HG22 1 1
5 18899 1 1 205 VAL HG23 H -11.176 -10.720 -1.480 1.00 . A A . 205 VAL HG23 1 1
5 18900 1 1 205 VAL N N -11.835 -12.702 -3.175 1.00 . A A . 205 VAL N 1 1
5 18901 1 1 205 VAL O O -13.106 -15.483 -1.483 1.00 . A A . 205 VAL O 1 1
5 18902 1 1 206 SER C C -15.056 -15.791 -4.532 1.00 . A A . 206 SER C 1 1
5 18903 1 1 206 SER CA C -15.304 -15.000 -3.234 1.00 . A A . 206 SER CA 1 1
5 18904 1 1 206 SER CB C -16.568 -14.125 -3.355 1.00 . A A . 206 SER CB 1 1
5 18905 1 1 206 SER H H -14.068 -13.309 -3.479 1.00 . A A . 206 SER H 1 1
5 18906 1 1 206 SER HA H -15.429 -15.694 -2.403 1.00 . A A . 206 SER HA 1 1
5 18907 1 1 206 SER HB2 H -16.479 -13.465 -4.209 1.00 . A A . 206 SER HB2 1 1
5 18908 1 1 206 SER HB3 H -17.442 -14.753 -3.475 1.00 . A A . 206 SER HB3 1 1
5 18909 1 1 206 SER HG H -17.560 -13.580 -1.755 1.00 . A A . 206 SER HG 1 1
5 18910 1 1 206 SER N N -14.153 -14.126 -2.956 1.00 . A A . 206 SER N 1 1
5 18911 1 1 206 SER O O -14.768 -15.196 -5.574 1.00 . A A . 206 SER O 1 1
5 18912 1 1 206 SER OG O -16.735 -13.331 -2.189 1.00 . A A . 206 SER OG 1 1
5 18913 1 1 207 SER C C -15.910 -17.899 -6.749 1.00 . A A . 207 SER C 1 1
5 18914 1 1 207 SER CA C -14.882 -18.036 -5.596 1.00 . A A . 207 SER CA 1 1
5 18915 1 1 207 SER CB C -14.808 -19.491 -5.067 1.00 . A A . 207 SER CB 1 1
5 18916 1 1 207 SER H H -15.502 -17.518 -3.622 1.00 . A A . 207 SER H 1 1
5 18917 1 1 207 SER HA H -13.910 -17.760 -5.980 1.00 . A A . 207 SER HA 1 1
5 18918 1 1 207 SER HB2 H -14.129 -19.529 -4.228 1.00 . A A . 207 SER HB2 1 1
5 18919 1 1 207 SER HB3 H -15.790 -19.813 -4.741 1.00 . A A . 207 SER HB3 1 1
5 18920 1 1 207 SER HG H -14.374 -21.295 -5.703 1.00 . A A . 207 SER HG 1 1
5 18921 1 1 207 SER N N -15.187 -17.126 -4.464 1.00 . A A . 207 SER N 1 1
5 18922 1 1 207 SER O O -15.654 -18.322 -7.883 1.00 . A A . 207 SER O 1 1
5 18923 1 1 207 SER OG O -14.341 -20.397 -6.056 1.00 . A A . 207 SER OG 1 1
5 18924 1 1 208 GLU C C -18.077 -15.696 -8.054 1.00 . A A . 208 GLU C 1 1
5 18925 1 1 208 GLU CA C -18.185 -17.074 -7.359 1.00 . A A . 208 GLU CA 1 1
5 18926 1 1 208 GLU CB C -19.531 -17.164 -6.579 1.00 . A A . 208 GLU CB 1 1
5 18927 1 1 208 GLU CD C -18.849 -18.894 -4.748 1.00 . A A . 208 GLU CD 1 1
5 18928 1 1 208 GLU CG C -19.831 -18.519 -5.880 1.00 . A A . 208 GLU CG 1 1
5 18929 1 1 208 GLU H H -17.162 -16.966 -5.512 1.00 . A A . 208 GLU H 1 1
5 18930 1 1 208 GLU HA H -18.166 -17.851 -8.120 1.00 . A A . 208 GLU HA 1 1
5 18931 1 1 208 GLU HB2 H -19.538 -16.393 -5.817 1.00 . A A . 208 GLU HB2 1 1
5 18932 1 1 208 GLU HB3 H -20.344 -16.959 -7.272 1.00 . A A . 208 GLU HB3 1 1
5 18933 1 1 208 GLU HG2 H -20.827 -18.472 -5.456 1.00 . A A . 208 GLU HG2 1 1
5 18934 1 1 208 GLU HG3 H -19.815 -19.296 -6.638 1.00 . A A . 208 GLU HG3 1 1
5 18935 1 1 208 GLU N N -17.059 -17.287 -6.430 1.00 . A A . 208 GLU N 1 1
5 18936 1 1 208 GLU O O -18.760 -15.449 -9.056 1.00 . A A . 208 GLU O 1 1
5 18937 1 1 208 GLU OE1 O -18.301 -20.021 -4.760 1.00 . A A . 208 GLU OE1 1 1
5 18938 1 1 208 GLU OE2 O -18.592 -18.047 -3.860 1.00 . A A . 208 GLU OE2 1 1
5 18939 1 1 209 SER C C -15.553 -13.112 -8.104 1.00 . A A . 209 SER C 1 1
5 18940 1 1 209 SER CA C -17.053 -13.428 -8.001 1.00 . A A . 209 SER CA 1 1
5 18941 1 1 209 SER CB C -17.777 -12.441 -7.050 1.00 . A A . 209 SER CB 1 1
5 18942 1 1 209 SER H H -16.673 -15.090 -6.744 1.00 . A A . 209 SER H 1 1
5 18943 1 1 209 SER HA H -17.497 -13.353 -8.994 1.00 . A A . 209 SER HA 1 1
5 18944 1 1 209 SER HB2 H -17.326 -12.482 -6.068 1.00 . A A . 209 SER HB2 1 1
5 18945 1 1 209 SER HB3 H -17.700 -11.431 -7.437 1.00 . A A . 209 SER HB3 1 1
5 18946 1 1 209 SER HG H -19.362 -13.483 -7.549 1.00 . A A . 209 SER HG 1 1
5 18947 1 1 209 SER N N -17.223 -14.806 -7.509 1.00 . A A . 209 SER N 1 1
5 18948 1 1 209 SER O O -14.910 -12.778 -7.107 1.00 . A A . 209 SER O 1 1
5 18949 1 1 209 SER OG O -19.151 -12.777 -6.926 1.00 . A A . 209 SER OG 1 1
5 18950 1 1 210 ARG C C -13.381 -11.868 -10.496 1.00 . A A . 210 ARG C 1 1
5 18951 1 1 210 ARG CA C -13.564 -13.094 -9.591 1.00 . A A . 210 ARG CA 1 1
5 18952 1 1 210 ARG CB C -12.981 -14.384 -10.238 1.00 . A A . 210 ARG CB 1 1
5 18953 1 1 210 ARG CD C -12.652 -16.935 -9.981 1.00 . A A . 210 ARG CD 1 1
5 18954 1 1 210 ARG CG C -13.298 -15.665 -9.423 1.00 . A A . 210 ARG CG 1 1
5 18955 1 1 210 ARG CZ C -12.523 -19.348 -9.345 1.00 . A A . 210 ARG CZ 1 1
5 18956 1 1 210 ARG H H -15.570 -13.571 -10.049 1.00 . A A . 210 ARG H 1 1
5 18957 1 1 210 ARG HA H -13.051 -12.913 -8.648 1.00 . A A . 210 ARG HA 1 1
5 18958 1 1 210 ARG HB2 H -13.394 -14.501 -11.235 1.00 . A A . 210 ARG HB2 1 1
5 18959 1 1 210 ARG HB3 H -11.904 -14.286 -10.314 1.00 . A A . 210 ARG HB3 1 1
5 18960 1 1 210 ARG HD2 H -13.011 -17.105 -10.989 1.00 . A A . 210 ARG HD2 1 1
5 18961 1 1 210 ARG HD3 H -11.574 -16.810 -9.997 1.00 . A A . 210 ARG HD3 1 1
5 18962 1 1 210 ARG HE H -13.597 -17.952 -8.405 1.00 . A A . 210 ARG HE 1 1
5 18963 1 1 210 ARG HG2 H -12.949 -15.524 -8.406 1.00 . A A . 210 ARG HG2 1 1
5 18964 1 1 210 ARG HG3 H -14.374 -15.801 -9.401 1.00 . A A . 210 ARG HG3 1 1
5 18965 1 1 210 ARG HH11 H -11.380 -18.899 -10.969 1.00 . A A . 210 ARG HH11 1 1
5 18966 1 1 210 ARG HH12 H -11.344 -20.563 -10.474 1.00 . A A . 210 ARG HH12 1 1
5 18967 1 1 210 ARG HH21 H -13.572 -20.123 -7.792 1.00 . A A . 210 ARG HH21 1 1
5 18968 1 1 210 ARG HH22 H -12.589 -21.254 -8.671 1.00 . A A . 210 ARG HH22 1 1
5 18969 1 1 210 ARG N N -14.995 -13.290 -9.312 1.00 . A A . 210 ARG N 1 1
5 18970 1 1 210 ARG NE N -12.983 -18.105 -9.155 1.00 . A A . 210 ARG NE 1 1
5 18971 1 1 210 ARG NH1 N -11.679 -19.626 -10.342 1.00 . A A . 210 ARG NH1 1 1
5 18972 1 1 210 ARG NH2 N -12.926 -20.320 -8.540 1.00 . A A . 210 ARG NH2 1 1
5 18973 1 1 210 ARG O O -14.102 -11.704 -11.490 1.00 . A A . 210 ARG O 1 1
5 18974 1 1 211 PHE C C -10.771 -9.624 -11.300 1.00 . A A . 211 PHE C 1 1
5 18975 1 1 211 PHE CA C -12.198 -9.692 -10.764 1.00 . A A . 211 PHE CA 1 1
5 18976 1 1 211 PHE CB C -12.426 -8.547 -9.723 1.00 . A A . 211 PHE CB 1 1
5 18977 1 1 211 PHE CD1 C -12.866 -9.514 -7.438 1.00 . A A . 211 PHE CD1 1 1
5 18978 1 1 211 PHE CD2 C -14.742 -8.695 -8.665 1.00 . A A . 211 PHE CD2 1 1
5 18979 1 1 211 PHE CE1 C -13.686 -9.882 -6.409 1.00 . A A . 211 PHE CE1 1 1
5 18980 1 1 211 PHE CE2 C -15.576 -9.059 -7.624 1.00 . A A . 211 PHE CE2 1 1
5 18981 1 1 211 PHE CG C -13.369 -8.914 -8.583 1.00 . A A . 211 PHE CG 1 1
5 18982 1 1 211 PHE CZ C -15.046 -9.656 -6.497 1.00 . A A . 211 PHE CZ 1 1
5 18983 1 1 211 PHE H H -11.783 -11.296 -9.440 1.00 . A A . 211 PHE H 1 1
5 18984 1 1 211 PHE HA H -12.897 -9.578 -11.594 1.00 . A A . 211 PHE HA 1 1
5 18985 1 1 211 PHE HB2 H -11.478 -8.254 -9.279 1.00 . A A . 211 PHE HB2 1 1
5 18986 1 1 211 PHE HB3 H -12.841 -7.684 -10.231 1.00 . A A . 211 PHE HB3 1 1
5 18987 1 1 211 PHE HD1 H -11.798 -9.692 -7.358 1.00 . A A . 211 PHE HD1 1 1
5 18988 1 1 211 PHE HD2 H -15.158 -8.226 -9.551 1.00 . A A . 211 PHE HD2 1 1
5 18989 1 1 211 PHE HE1 H -13.253 -10.345 -5.521 1.00 . A A . 211 PHE HE1 1 1
5 18990 1 1 211 PHE HE2 H -16.641 -8.881 -7.692 1.00 . A A . 211 PHE HE2 1 1
5 18991 1 1 211 PHE HZ H -15.698 -9.949 -5.682 1.00 . A A . 211 PHE HZ 1 1
5 18992 1 1 211 PHE N N -12.405 -11.019 -10.145 1.00 . A A . 211 PHE N 1 1
5 18993 1 1 211 PHE O O -9.874 -10.255 -10.741 1.00 . A A . 211 PHE O 1 1
5 18994 1 1 212 ASN C C -8.209 -8.058 -12.155 1.00 . A A . 212 ASN C 1 1
5 18995 1 1 212 ASN CA C -9.271 -8.731 -13.048 1.00 . A A . 212 ASN CA 1 1
5 18996 1 1 212 ASN CB C -9.435 -7.950 -14.381 1.00 . A A . 212 ASN CB 1 1
5 18997 1 1 212 ASN CG C -10.638 -8.417 -15.208 1.00 . A A . 212 ASN CG 1 1
5 18998 1 1 212 ASN H H -11.307 -8.245 -12.644 1.00 . A A . 212 ASN H 1 1
5 18999 1 1 212 ASN HA H -8.948 -9.748 -13.270 1.00 . A A . 212 ASN HA 1 1
5 19000 1 1 212 ASN HB2 H -9.558 -6.892 -14.167 1.00 . A A . 212 ASN HB2 1 1
5 19001 1 1 212 ASN HB3 H -8.542 -8.079 -14.979 1.00 . A A . 212 ASN HB3 1 1
5 19002 1 1 212 ASN HD21 H -11.794 -7.025 -14.365 1.00 . A A . 212 ASN HD21 1 1
5 19003 1 1 212 ASN HD22 H -12.568 -8.044 -15.536 1.00 . A A . 212 ASN HD22 1 1
5 19004 1 1 212 ASN N N -10.567 -8.818 -12.343 1.00 . A A . 212 ASN N 1 1
5 19005 1 1 212 ASN ND2 N -11.783 -7.766 -15.017 1.00 . A A . 212 ASN ND2 1 1
5 19006 1 1 212 ASN O O -7.023 -8.405 -12.204 1.00 . A A . 212 ASN O 1 1
5 19007 1 1 212 ASN OD1 O -10.543 -9.352 -16.007 1.00 . A A . 212 ASN OD1 1 1
5 19008 1 1 213 THR C C -8.329 -6.363 -8.955 1.00 . A A . 213 THR C 1 1
5 19009 1 1 213 THR CA C -7.798 -6.321 -10.412 1.00 . A A . 213 THR CA 1 1
5 19010 1 1 213 THR CB C -7.657 -4.825 -10.870 1.00 . A A . 213 THR CB 1 1
5 19011 1 1 213 THR CG2 C -6.998 -4.681 -12.257 1.00 . A A . 213 THR CG2 1 1
5 19012 1 1 213 THR H H -9.619 -6.877 -11.352 1.00 . A A . 213 THR H 1 1
5 19013 1 1 213 THR HA H -6.804 -6.769 -10.422 1.00 . A A . 213 THR HA 1 1
5 19014 1 1 213 THR HB H -7.042 -4.297 -10.143 1.00 . A A . 213 THR HB 1 1
5 19015 1 1 213 THR HG1 H -9.472 -4.585 -11.621 1.00 . A A . 213 THR HG1 1 1
5 19016 1 1 213 THR HG21 H -6.907 -3.632 -12.509 1.00 . A A . 213 THR HG21 1 1
5 19017 1 1 213 THR HG22 H -7.605 -5.175 -13.005 1.00 . A A . 213 THR HG22 1 1
5 19018 1 1 213 THR HG23 H -6.012 -5.130 -12.244 1.00 . A A . 213 THR HG23 1 1
5 19019 1 1 213 THR N N -8.663 -7.087 -11.331 1.00 . A A . 213 THR N 1 1
5 19020 1 1 213 THR O O -9.544 -6.498 -8.704 1.00 . A A . 213 THR O 1 1
5 19021 1 1 213 THR OG1 O -8.948 -4.202 -10.903 1.00 . A A . 213 THR OG1 1 1
5 19022 1 1 214 LEU C C -8.440 -4.745 -6.324 1.00 . A A . 214 LEU C 1 1
5 19023 1 1 214 LEU CA C -7.659 -6.071 -6.557 1.00 . A A . 214 LEU CA 1 1
5 19024 1 1 214 LEU CB C -6.308 -6.114 -5.747 1.00 . A A . 214 LEU CB 1 1
5 19025 1 1 214 LEU CD1 C -4.909 -6.800 -3.692 1.00 . A A . 214 LEU CD1 1 1
5 19026 1 1 214 LEU CD2 C -7.306 -6.081 -3.354 1.00 . A A . 214 LEU CD2 1 1
5 19027 1 1 214 LEU CG C -6.323 -6.771 -4.315 1.00 . A A . 214 LEU CG 1 1
5 19028 1 1 214 LEU H H -6.439 -6.228 -8.285 1.00 . A A . 214 LEU H 1 1
5 19029 1 1 214 LEU HA H -8.283 -6.903 -6.251 1.00 . A A . 214 LEU HA 1 1
5 19030 1 1 214 LEU HB2 H -5.587 -6.667 -6.343 1.00 . A A . 214 LEU HB2 1 1
5 19031 1 1 214 LEU HB3 H -5.929 -5.097 -5.649 1.00 . A A . 214 LEU HB3 1 1
5 19032 1 1 214 LEU HD11 H -4.943 -7.301 -2.733 1.00 . A A . 214 LEU HD11 1 1
5 19033 1 1 214 LEU HD12 H -4.546 -5.787 -3.549 1.00 . A A . 214 LEU HD12 1 1
5 19034 1 1 214 LEU HD13 H -4.234 -7.332 -4.349 1.00 . A A . 214 LEU HD13 1 1
5 19035 1 1 214 LEU HD21 H -8.314 -6.168 -3.748 1.00 . A A . 214 LEU HD21 1 1
5 19036 1 1 214 LEU HD22 H -7.054 -5.035 -3.250 1.00 . A A . 214 LEU HD22 1 1
5 19037 1 1 214 LEU HD23 H -7.266 -6.559 -2.384 1.00 . A A . 214 LEU HD23 1 1
5 19038 1 1 214 LEU HG H -6.642 -7.802 -4.416 1.00 . A A . 214 LEU HG 1 1
5 19039 1 1 214 LEU N N -7.376 -6.222 -8.001 1.00 . A A . 214 LEU N 1 1
5 19040 1 1 214 LEU O O -9.171 -4.606 -5.349 1.00 . A A . 214 LEU O 1 1
5 19041 1 1 215 ALA C C -10.546 -2.777 -7.381 1.00 . A A . 215 ALA C 1 1
5 19042 1 1 215 ALA CA C -9.018 -2.527 -7.283 1.00 . A A . 215 ALA CA 1 1
5 19043 1 1 215 ALA CB C -8.519 -1.668 -8.455 1.00 . A A . 215 ALA CB 1 1
5 19044 1 1 215 ALA H H -7.614 -3.952 -7.963 1.00 . A A . 215 ALA H 1 1
5 19045 1 1 215 ALA HA H -8.802 -1.994 -6.360 1.00 . A A . 215 ALA HA 1 1
5 19046 1 1 215 ALA HB1 H -8.715 -2.173 -9.394 1.00 . A A . 215 ALA HB1 1 1
5 19047 1 1 215 ALA HB2 H -7.455 -1.500 -8.358 1.00 . A A . 215 ALA HB2 1 1
5 19048 1 1 215 ALA HB3 H -9.027 -0.714 -8.449 1.00 . A A . 215 ALA HB3 1 1
5 19049 1 1 215 ALA N N -8.272 -3.791 -7.258 1.00 . A A . 215 ALA N 1 1
5 19050 1 1 215 ALA O O -11.333 -2.223 -6.598 1.00 . A A . 215 ALA O 1 1
5 19051 1 1 216 GLU C C -12.814 -4.917 -7.307 1.00 . A A . 216 GLU C 1 1
5 19052 1 1 216 GLU CA C -12.338 -4.090 -8.514 1.00 . A A . 216 GLU CA 1 1
5 19053 1 1 216 GLU CB C -12.484 -4.938 -9.797 1.00 . A A . 216 GLU CB 1 1
5 19054 1 1 216 GLU CD C -12.155 -5.170 -12.313 1.00 . A A . 216 GLU CD 1 1
5 19055 1 1 216 GLU CG C -12.169 -4.209 -11.116 1.00 . A A . 216 GLU CG 1 1
5 19056 1 1 216 GLU H H -10.265 -3.979 -8.970 1.00 . A A . 216 GLU H 1 1
5 19057 1 1 216 GLU HA H -12.962 -3.205 -8.603 1.00 . A A . 216 GLU HA 1 1
5 19058 1 1 216 GLU HB2 H -11.816 -5.792 -9.716 1.00 . A A . 216 GLU HB2 1 1
5 19059 1 1 216 GLU HB3 H -13.504 -5.312 -9.855 1.00 . A A . 216 GLU HB3 1 1
5 19060 1 1 216 GLU HG2 H -12.916 -3.438 -11.284 1.00 . A A . 216 GLU HG2 1 1
5 19061 1 1 216 GLU HG3 H -11.194 -3.736 -11.031 1.00 . A A . 216 GLU HG3 1 1
5 19062 1 1 216 GLU N N -10.939 -3.642 -8.341 1.00 . A A . 216 GLU N 1 1
5 19063 1 1 216 GLU O O -13.985 -4.836 -6.929 1.00 . A A . 216 GLU O 1 1
5 19064 1 1 216 GLU OE1 O -11.080 -5.704 -12.641 1.00 . A A . 216 GLU OE1 1 1
5 19065 1 1 216 GLU OE2 O -13.227 -5.433 -12.900 1.00 . A A . 216 GLU OE2 1 1
5 19066 1 1 217 LEU C C -12.639 -5.634 -4.354 1.00 . A A . 217 LEU C 1 1
5 19067 1 1 217 LEU CA C -12.181 -6.537 -5.517 1.00 . A A . 217 LEU CA 1 1
5 19068 1 1 217 LEU CB C -10.940 -7.404 -5.126 1.00 . A A . 217 LEU CB 1 1
5 19069 1 1 217 LEU CD1 C -12.221 -8.945 -3.452 1.00 . A A . 217 LEU CD1 1 1
5 19070 1 1 217 LEU CD2 C -9.699 -9.004 -3.558 1.00 . A A . 217 LEU CD2 1 1
5 19071 1 1 217 LEU CG C -10.946 -8.116 -3.716 1.00 . A A . 217 LEU CG 1 1
5 19072 1 1 217 LEU H H -11.010 -5.822 -7.169 1.00 . A A . 217 LEU H 1 1
5 19073 1 1 217 LEU HA H -13.000 -7.209 -5.773 1.00 . A A . 217 LEU HA 1 1
5 19074 1 1 217 LEU HB2 H -10.818 -8.169 -5.886 1.00 . A A . 217 LEU HB2 1 1
5 19075 1 1 217 LEU HB3 H -10.067 -6.760 -5.167 1.00 . A A . 217 LEU HB3 1 1
5 19076 1 1 217 LEU HD11 H -13.095 -8.320 -3.576 1.00 . A A . 217 LEU HD11 1 1
5 19077 1 1 217 LEU HD12 H -12.204 -9.323 -2.438 1.00 . A A . 217 LEU HD12 1 1
5 19078 1 1 217 LEU HD13 H -12.275 -9.777 -4.142 1.00 . A A . 217 LEU HD13 1 1
5 19079 1 1 217 LEU HD21 H -9.697 -9.460 -2.576 1.00 . A A . 217 LEU HD21 1 1
5 19080 1 1 217 LEU HD22 H -8.807 -8.402 -3.667 1.00 . A A . 217 LEU HD22 1 1
5 19081 1 1 217 LEU HD23 H -9.698 -9.783 -4.313 1.00 . A A . 217 LEU HD23 1 1
5 19082 1 1 217 LEU HG H -10.898 -7.358 -2.943 1.00 . A A . 217 LEU HG 1 1
5 19083 1 1 217 LEU N N -11.899 -5.737 -6.736 1.00 . A A . 217 LEU N 1 1
5 19084 1 1 217 LEU O O -13.745 -5.817 -3.830 1.00 . A A . 217 LEU O 1 1
5 19085 1 1 218 VAL C C -13.325 -2.875 -3.171 1.00 . A A . 218 VAL C 1 1
5 19086 1 1 218 VAL CA C -12.074 -3.716 -2.887 1.00 . A A . 218 VAL CA 1 1
5 19087 1 1 218 VAL CB C -10.829 -2.793 -2.601 1.00 . A A . 218 VAL CB 1 1
5 19088 1 1 218 VAL CG1 C -11.124 -1.705 -1.543 1.00 . A A . 218 VAL CG1 1 1
5 19089 1 1 218 VAL CG2 C -9.627 -3.652 -2.163 1.00 . A A . 218 VAL CG2 1 1
5 19090 1 1 218 VAL H H -10.971 -4.530 -4.503 1.00 . A A . 218 VAL H 1 1
5 19091 1 1 218 VAL HA H -12.258 -4.319 -1.994 1.00 . A A . 218 VAL HA 1 1
5 19092 1 1 218 VAL HB H -10.559 -2.293 -3.529 1.00 . A A . 218 VAL HB 1 1
5 19093 1 1 218 VAL HG11 H -10.243 -1.090 -1.393 1.00 . A A . 218 VAL HG11 1 1
5 19094 1 1 218 VAL HG12 H -11.397 -2.168 -0.604 1.00 . A A . 218 VAL HG12 1 1
5 19095 1 1 218 VAL HG13 H -11.942 -1.078 -1.880 1.00 . A A . 218 VAL HG13 1 1
5 19096 1 1 218 VAL HG21 H -9.391 -4.371 -2.939 1.00 . A A . 218 VAL HG21 1 1
5 19097 1 1 218 VAL HG22 H -9.865 -4.180 -1.250 1.00 . A A . 218 VAL HG22 1 1
5 19098 1 1 218 VAL HG23 H -8.764 -3.019 -1.993 1.00 . A A . 218 VAL HG23 1 1
5 19099 1 1 218 VAL N N -11.802 -4.644 -3.997 1.00 . A A . 218 VAL N 1 1
5 19100 1 1 218 VAL O O -14.159 -2.704 -2.287 1.00 . A A . 218 VAL O 1 1
5 19101 1 1 219 HIS C C -15.950 -2.329 -4.673 1.00 . A A . 219 HIS C 1 1
5 19102 1 1 219 HIS CA C -14.616 -1.577 -4.844 1.00 . A A . 219 HIS CA 1 1
5 19103 1 1 219 HIS CB C -14.466 -1.100 -6.306 1.00 . A A . 219 HIS CB 1 1
5 19104 1 1 219 HIS CD2 C -15.961 1.022 -6.503 1.00 . A A . 219 HIS CD2 1 1
5 19105 1 1 219 HIS CE1 C -17.573 0.149 -7.697 1.00 . A A . 219 HIS CE1 1 1
5 19106 1 1 219 HIS CG C -15.634 -0.268 -6.757 1.00 . A A . 219 HIS CG 1 1
5 19107 1 1 219 HIS H H -12.779 -2.626 -5.097 1.00 . A A . 219 HIS H 1 1
5 19108 1 1 219 HIS HA H -14.625 -0.701 -4.195 1.00 . A A . 219 HIS HA 1 1
5 19109 1 1 219 HIS HB2 H -13.566 -0.500 -6.403 1.00 . A A . 219 HIS HB2 1 1
5 19110 1 1 219 HIS HB3 H -14.389 -1.959 -6.961 1.00 . A A . 219 HIS HB3 1 1
5 19111 1 1 219 HIS HD1 H -16.720 -1.691 -7.868 1.00 . A A . 219 HIS HD1 1 1
5 19112 1 1 219 HIS HD2 H -15.374 1.739 -5.942 1.00 . A A . 219 HIS HD2 1 1
5 19113 1 1 219 HIS HE1 H -18.493 0.031 -8.252 1.00 . A A . 219 HIS HE1 1 1
5 19114 1 1 219 HIS HE2 H -17.592 2.134 -7.210 1.00 . A A . 219 HIS HE2 1 1
5 19115 1 1 219 HIS N N -13.470 -2.407 -4.429 1.00 . A A . 219 HIS N 1 1
5 19116 1 1 219 HIS ND1 N -16.666 -0.779 -7.510 1.00 . A A . 219 HIS ND1 1 1
5 19117 1 1 219 HIS NE2 N -17.173 1.251 -7.096 1.00 . A A . 219 HIS NE2 1 1
5 19118 1 1 219 HIS O O -16.875 -1.823 -4.037 1.00 . A A . 219 HIS O 1 1
5 19119 1 1 220 HIS C C -17.593 -4.778 -3.802 1.00 . A A . 220 HIS C 1 1
5 19120 1 1 220 HIS CA C -17.237 -4.363 -5.243 1.00 . A A . 220 HIS CA 1 1
5 19121 1 1 220 HIS CB C -17.019 -5.613 -6.153 1.00 . A A . 220 HIS CB 1 1
5 19122 1 1 220 HIS CD2 C -19.236 -6.930 -5.750 1.00 . A A . 220 HIS CD2 1 1
5 19123 1 1 220 HIS CE1 C -19.751 -7.380 -7.816 1.00 . A A . 220 HIS CE1 1 1
5 19124 1 1 220 HIS CG C -18.276 -6.378 -6.519 1.00 . A A . 220 HIS CG 1 1
5 19125 1 1 220 HIS H H -15.208 -3.896 -5.665 1.00 . A A . 220 HIS H 1 1
5 19126 1 1 220 HIS HA H -18.046 -3.760 -5.651 1.00 . A A . 220 HIS HA 1 1
5 19127 1 1 220 HIS HB2 H -16.558 -5.291 -7.078 1.00 . A A . 220 HIS HB2 1 1
5 19128 1 1 220 HIS HB3 H -16.342 -6.305 -5.659 1.00 . A A . 220 HIS HB3 1 1
5 19129 1 1 220 HIS HD1 H -18.130 -6.428 -8.628 1.00 . A A . 220 HIS HD1 1 1
5 19130 1 1 220 HIS HD2 H -19.281 -6.902 -4.668 1.00 . A A . 220 HIS HD2 1 1
5 19131 1 1 220 HIS HE1 H -20.260 -7.761 -8.690 1.00 . A A . 220 HIS HE1 1 1
5 19132 1 1 220 HIS HE2 H -20.773 -8.238 -6.280 1.00 . A A . 220 HIS HE2 1 1
5 19133 1 1 220 HIS N N -16.015 -3.538 -5.239 1.00 . A A . 220 HIS N 1 1
5 19134 1 1 220 HIS ND1 N -18.629 -6.681 -7.819 1.00 . A A . 220 HIS ND1 1 1
5 19135 1 1 220 HIS NE2 N -20.137 -7.546 -6.573 1.00 . A A . 220 HIS NE2 1 1
5 19136 1 1 220 HIS O O -18.757 -4.747 -3.400 1.00 . A A . 220 HIS O 1 1
5 19137 1 1 221 HIS C C -16.769 -4.480 -0.619 1.00 . A A . 221 HIS C 1 1
5 19138 1 1 221 HIS CA C -16.702 -5.631 -1.655 1.00 . A A . 221 HIS CA 1 1
5 19139 1 1 221 HIS CB C -15.560 -6.643 -1.349 1.00 . A A . 221 HIS CB 1 1
5 19140 1 1 221 HIS CD2 C -16.015 -8.272 -3.350 1.00 . A A . 221 HIS CD2 1 1
5 19141 1 1 221 HIS CE1 C -15.746 -10.167 -2.297 1.00 . A A . 221 HIS CE1 1 1
5 19142 1 1 221 HIS CG C -15.703 -7.974 -2.064 1.00 . A A . 221 HIS CG 1 1
5 19143 1 1 221 HIS H H -15.649 -5.022 -3.393 1.00 . A A . 221 HIS H 1 1
5 19144 1 1 221 HIS HA H -17.651 -6.168 -1.601 1.00 . A A . 221 HIS HA 1 1
5 19145 1 1 221 HIS HB2 H -14.610 -6.216 -1.643 1.00 . A A . 221 HIS HB2 1 1
5 19146 1 1 221 HIS HB3 H -15.533 -6.842 -0.285 1.00 . A A . 221 HIS HB3 1 1
5 19147 1 1 221 HIS HD1 H -15.296 -9.317 -0.506 1.00 . A A . 221 HIS HD1 1 1
5 19148 1 1 221 HIS HD2 H -16.209 -7.560 -4.145 1.00 . A A . 221 HIS HD2 1 1
5 19149 1 1 221 HIS HE1 H -15.690 -11.222 -2.079 1.00 . A A . 221 HIS HE1 1 1
5 19150 1 1 221 HIS HE2 H -16.539 -10.126 -4.167 1.00 . A A . 221 HIS HE2 1 1
5 19151 1 1 221 HIS N N -16.555 -5.125 -3.030 1.00 . A A . 221 HIS N 1 1
5 19152 1 1 221 HIS ND1 N -15.539 -9.190 -1.439 1.00 . A A . 221 HIS ND1 1 1
5 19153 1 1 221 HIS NE2 N -16.039 -9.642 -3.466 1.00 . A A . 221 HIS NE2 1 1
5 19154 1 1 221 HIS O O -16.977 -4.732 0.575 1.00 . A A . 221 HIS O 1 1
5 19155 1 1 222 SER C C -18.336 -1.571 -0.486 1.00 . A A . 222 SER C 1 1
5 19156 1 1 222 SER CA C -16.892 -2.034 -0.247 1.00 . A A . 222 SER CA 1 1
5 19157 1 1 222 SER CB C -15.894 -0.882 -0.521 1.00 . A A . 222 SER CB 1 1
5 19158 1 1 222 SER H H -16.231 -3.088 -1.970 1.00 . A A . 222 SER H 1 1
5 19159 1 1 222 SER HA H -16.796 -2.326 0.803 1.00 . A A . 222 SER HA 1 1
5 19160 1 1 222 SER HB2 H -16.109 -0.053 0.140 1.00 . A A . 222 SER HB2 1 1
5 19161 1 1 222 SER HB3 H -14.886 -1.228 -0.325 1.00 . A A . 222 SER HB3 1 1
5 19162 1 1 222 SER HG H -15.282 -0.867 -2.371 1.00 . A A . 222 SER HG 1 1
5 19163 1 1 222 SER N N -16.594 -3.221 -1.074 1.00 . A A . 222 SER N 1 1
5 19164 1 1 222 SER O O -18.993 -1.100 0.440 1.00 . A A . 222 SER O 1 1
5 19165 1 1 222 SER OG O -15.952 -0.413 -1.858 1.00 . A A . 222 SER OG 1 1
5 19166 1 1 223 THR C C -21.217 -2.277 -1.443 1.00 . A A . 223 THR C 1 1
5 19167 1 1 223 THR CA C -20.201 -1.323 -2.112 1.00 . A A . 223 THR CA 1 1
5 19168 1 1 223 THR CB C -20.415 -1.354 -3.671 1.00 . A A . 223 THR CB 1 1
5 19169 1 1 223 THR CG2 C -21.783 -0.766 -4.089 1.00 . A A . 223 THR CG2 1 1
5 19170 1 1 223 THR H H -18.233 -2.076 -2.435 1.00 . A A . 223 THR H 1 1
5 19171 1 1 223 THR HA H -20.371 -0.307 -1.761 1.00 . A A . 223 THR HA 1 1
5 19172 1 1 223 THR HB H -20.362 -2.384 -4.004 1.00 . A A . 223 THR HB 1 1
5 19173 1 1 223 THR HG1 H -18.612 -0.553 -3.741 1.00 . A A . 223 THR HG1 1 1
5 19174 1 1 223 THR HG21 H -21.847 0.272 -3.787 1.00 . A A . 223 THR HG21 1 1
5 19175 1 1 223 THR HG22 H -22.584 -1.324 -3.618 1.00 . A A . 223 THR HG22 1 1
5 19176 1 1 223 THR HG23 H -21.892 -0.828 -5.163 1.00 . A A . 223 THR HG23 1 1
5 19177 1 1 223 THR N N -18.820 -1.707 -1.744 1.00 . A A . 223 THR N 1 1
5 19178 1 1 223 THR O O -22.190 -1.842 -0.815 1.00 . A A . 223 THR O 1 1
5 19179 1 1 223 THR OG1 O -19.370 -0.619 -4.329 1.00 . A A . 223 THR OG1 1 1
5 19180 1 1 224 VAL C C -20.910 -5.663 -0.240 1.00 . A A . 224 VAL C 1 1
5 19181 1 1 224 VAL CA C -21.789 -4.672 -1.039 1.00 . A A . 224 VAL CA 1 1
5 19182 1 1 224 VAL CB C -22.626 -5.428 -2.154 1.00 . A A . 224 VAL CB 1 1
5 19183 1 1 224 VAL CG1 C -23.658 -4.488 -2.832 1.00 . A A . 224 VAL CG1 1 1
5 19184 1 1 224 VAL CG2 C -21.707 -6.096 -3.204 1.00 . A A . 224 VAL CG2 1 1
5 19185 1 1 224 VAL H H -20.150 -3.843 -2.094 1.00 . A A . 224 VAL H 1 1
5 19186 1 1 224 VAL HA H -22.493 -4.226 -0.341 1.00 . A A . 224 VAL HA 1 1
5 19187 1 1 224 VAL HB H -23.190 -6.218 -1.665 1.00 . A A . 224 VAL HB 1 1
5 19188 1 1 224 VAL HG11 H -24.342 -4.098 -2.088 1.00 . A A . 224 VAL HG11 1 1
5 19189 1 1 224 VAL HG12 H -24.223 -5.037 -3.575 1.00 . A A . 224 VAL HG12 1 1
5 19190 1 1 224 VAL HG13 H -23.146 -3.662 -3.314 1.00 . A A . 224 VAL HG13 1 1
5 19191 1 1 224 VAL HG21 H -22.305 -6.609 -3.949 1.00 . A A . 224 VAL HG21 1 1
5 19192 1 1 224 VAL HG22 H -21.062 -6.816 -2.714 1.00 . A A . 224 VAL HG22 1 1
5 19193 1 1 224 VAL HG23 H -21.096 -5.346 -3.689 1.00 . A A . 224 VAL HG23 1 1
5 19194 1 1 224 VAL N N -20.955 -3.591 -1.601 1.00 . A A . 224 VAL N 1 1
5 19195 1 1 224 VAL O O -19.692 -5.717 -0.408 1.00 . A A . 224 VAL O 1 1
5 19196 1 1 225 ALA C C -20.423 -8.688 0.970 1.00 . A A . 225 ALA C 1 1
5 19197 1 1 225 ALA CA C -20.974 -7.387 1.594 1.00 . A A . 225 ALA CA 1 1
5 19198 1 1 225 ALA CB C -21.952 -7.677 2.720 1.00 . A A . 225 ALA CB 1 1
5 19199 1 1 225 ALA H H -22.551 -6.373 0.607 1.00 . A A . 225 ALA H 1 1
5 19200 1 1 225 ALA HA H -20.128 -6.874 2.035 1.00 . A A . 225 ALA HA 1 1
5 19201 1 1 225 ALA HB1 H -22.800 -8.221 2.332 1.00 . A A . 225 ALA HB1 1 1
5 19202 1 1 225 ALA HB2 H -22.300 -6.746 3.142 1.00 . A A . 225 ALA HB2 1 1
5 19203 1 1 225 ALA HB3 H -21.468 -8.263 3.494 1.00 . A A . 225 ALA HB3 1 1
5 19204 1 1 225 ALA N N -21.573 -6.437 0.619 1.00 . A A . 225 ALA N 1 1
5 19205 1 1 225 ALA O O -20.187 -9.626 1.698 1.00 . A A . 225 ALA O 1 1
5 19206 1 1 226 ASP C C -19.454 -11.146 -1.098 1.00 . A A . 226 ASP C 1 1
5 19207 1 1 226 ASP CA C -20.140 -9.736 -1.405 1.00 . A A . 226 ASP CA 1 1
5 19208 1 1 226 ASP CB C -19.440 -9.053 -2.626 1.00 . A A . 226 ASP CB 1 1
5 19209 1 1 226 ASP CG C -19.674 -9.725 -3.989 1.00 . A A . 226 ASP CG 1 1
5 19210 1 1 226 ASP H H -19.951 -7.768 -0.679 1.00 . A A . 226 ASP H 1 1
5 19211 1 1 226 ASP HA H -21.164 -9.930 -1.679 1.00 . A A . 226 ASP HA 1 1
5 19212 1 1 226 ASP HB2 H -19.790 -8.030 -2.705 1.00 . A A . 226 ASP HB2 1 1
5 19213 1 1 226 ASP HB3 H -18.374 -9.020 -2.435 1.00 . A A . 226 ASP HB3 1 1
5 19214 1 1 226 ASP N N -20.168 -8.655 -0.344 1.00 . A A . 226 ASP N 1 1
5 19215 1 1 226 ASP O O -18.961 -11.816 -2.025 1.00 . A A . 226 ASP O 1 1
5 19216 1 1 226 ASP OD1 O -20.816 -9.655 -4.481 1.00 . A A . 226 ASP OD1 1 1
5 19217 1 1 226 ASP OD2 O -18.702 -10.233 -4.607 1.00 . A A . 226 ASP OD2 1 1
5 19218 1 1 227 GLY C C -17.840 -12.419 1.858 1.00 . A A . 227 GLY C 1 1
5 19219 1 1 227 GLY CA C -18.676 -12.765 0.643 1.00 . A A . 227 GLY CA 1 1
5 19220 1 1 227 GLY H H -20.142 -11.236 0.781 1.00 . A A . 227 GLY H 1 1
5 19221 1 1 227 GLY HA2 H -19.346 -13.567 0.902 1.00 . A A . 227 GLY HA2 1 1
5 19222 1 1 227 GLY HA3 H -18.018 -13.105 -0.151 1.00 . A A . 227 GLY HA3 1 1
5 19223 1 1 227 GLY N N -19.490 -11.619 0.166 1.00 . A A . 227 GLY N 1 1
5 19224 1 1 227 GLY O O -17.045 -13.217 2.345 1.00 . A A . 227 GLY O 1 1
5 19225 1 1 228 LEU C C -18.637 -10.702 4.609 1.00 . A A . 228 LEU C 1 1
5 19226 1 1 228 LEU CA C -17.515 -10.642 3.556 1.00 . A A . 228 LEU CA 1 1
5 19227 1 1 228 LEU CB C -17.059 -9.185 3.352 1.00 . A A . 228 LEU CB 1 1
5 19228 1 1 228 LEU CD1 C -15.652 -7.487 2.143 1.00 . A A . 228 LEU CD1 1 1
5 19229 1 1 228 LEU CD2 C -15.104 -9.952 1.847 1.00 . A A . 228 LEU CD2 1 1
5 19230 1 1 228 LEU CG C -16.217 -8.901 2.074 1.00 . A A . 228 LEU CG 1 1
5 19231 1 1 228 LEU H H -18.467 -10.576 1.693 1.00 . A A . 228 LEU H 1 1
5 19232 1 1 228 LEU HA H -16.671 -11.238 3.900 1.00 . A A . 228 LEU HA 1 1
5 19233 1 1 228 LEU HB2 H -17.943 -8.547 3.317 1.00 . A A . 228 LEU HB2 1 1
5 19234 1 1 228 LEU HB3 H -16.472 -8.894 4.214 1.00 . A A . 228 LEU HB3 1 1
5 19235 1 1 228 LEU HD11 H -15.045 -7.379 3.038 1.00 . A A . 228 LEU HD11 1 1
5 19236 1 1 228 LEU HD12 H -16.464 -6.771 2.174 1.00 . A A . 228 LEU HD12 1 1
5 19237 1 1 228 LEU HD13 H -15.043 -7.290 1.272 1.00 . A A . 228 LEU HD13 1 1
5 19238 1 1 228 LEU HD21 H -15.553 -10.915 1.645 1.00 . A A . 228 LEU HD21 1 1
5 19239 1 1 228 LEU HD22 H -14.485 -10.031 2.729 1.00 . A A . 228 LEU HD22 1 1
5 19240 1 1 228 LEU HD23 H -14.491 -9.663 1.003 1.00 . A A . 228 LEU HD23 1 1
5 19241 1 1 228 LEU HG H -16.878 -8.937 1.212 1.00 . A A . 228 LEU HG 1 1
5 19242 1 1 228 LEU N N -17.993 -11.183 2.283 1.00 . A A . 228 LEU N 1 1
5 19243 1 1 228 LEU O O -19.808 -10.954 4.265 1.00 . A A . 228 LEU O 1 1
5 19244 1 1 229 ILE C C -20.115 -9.036 6.656 1.00 . A A . 229 ILE C 1 1
5 19245 1 1 229 ILE CA C -19.262 -10.304 6.961 1.00 . A A . 229 ILE CA 1 1
5 19246 1 1 229 ILE CB C -18.603 -10.212 8.400 1.00 . A A . 229 ILE CB 1 1
5 19247 1 1 229 ILE CD1 C -19.203 -10.041 10.928 1.00 . A A . 229 ILE CD1 1 1
5 19248 1 1 229 ILE CG1 C -19.705 -10.044 9.499 1.00 . A A . 229 ILE CG1 1 1
5 19249 1 1 229 ILE CG2 C -17.533 -9.092 8.487 1.00 . A A . 229 ILE CG2 1 1
5 19250 1 1 229 ILE H H -17.316 -10.544 6.119 1.00 . A A . 229 ILE H 1 1
5 19251 1 1 229 ILE HA H -19.923 -11.168 6.954 1.00 . A A . 229 ILE HA 1 1
5 19252 1 1 229 ILE HB H -18.091 -11.155 8.577 1.00 . A A . 229 ILE HB 1 1
5 19253 1 1 229 ILE HD11 H -20.044 -9.964 11.602 1.00 . A A . 229 ILE HD11 1 1
5 19254 1 1 229 ILE HD12 H -18.544 -9.198 11.081 1.00 . A A . 229 ILE HD12 1 1
5 19255 1 1 229 ILE HD13 H -18.668 -10.960 11.127 1.00 . A A . 229 ILE HD13 1 1
5 19256 1 1 229 ILE HG12 H -20.227 -9.111 9.344 1.00 . A A . 229 ILE HG12 1 1
5 19257 1 1 229 ILE HG13 H -20.417 -10.855 9.412 1.00 . A A . 229 ILE HG13 1 1
5 19258 1 1 229 ILE HG21 H -17.995 -8.126 8.314 1.00 . A A . 229 ILE HG21 1 1
5 19259 1 1 229 ILE HG22 H -16.770 -9.257 7.739 1.00 . A A . 229 ILE HG22 1 1
5 19260 1 1 229 ILE HG23 H -17.071 -9.095 9.468 1.00 . A A . 229 ILE HG23 1 1
5 19261 1 1 229 ILE N N -18.270 -10.523 5.892 1.00 . A A . 229 ILE N 1 1
5 19262 1 1 229 ILE O O -21.340 -9.057 6.811 1.00 . A A . 229 ILE O 1 1
5 19263 1 1 230 THR C C -19.259 -5.895 4.782 1.00 . A A . 230 THR C 1 1
5 19264 1 1 230 THR CA C -20.130 -6.703 5.778 1.00 . A A . 230 THR CA 1 1
5 19265 1 1 230 THR CB C -20.510 -5.818 7.023 1.00 . A A . 230 THR CB 1 1
5 19266 1 1 230 THR CG2 C -19.281 -5.137 7.648 1.00 . A A . 230 THR CG2 1 1
5 19267 1 1 230 THR H H -18.479 -8.013 6.082 1.00 . A A . 230 THR H 1 1
5 19268 1 1 230 THR HA H -21.048 -6.977 5.265 1.00 . A A . 230 THR HA 1 1
5 19269 1 1 230 THR HB H -20.968 -6.457 7.770 1.00 . A A . 230 THR HB 1 1
5 19270 1 1 230 THR HG1 H -21.059 -3.933 6.714 1.00 . A A . 230 THR HG1 1 1
5 19271 1 1 230 THR HG21 H -18.810 -4.491 6.917 1.00 . A A . 230 THR HG21 1 1
5 19272 1 1 230 THR HG22 H -18.573 -5.888 7.971 1.00 . A A . 230 THR HG22 1 1
5 19273 1 1 230 THR HG23 H -19.588 -4.547 8.501 1.00 . A A . 230 THR HG23 1 1
5 19274 1 1 230 THR N N -19.452 -7.958 6.178 1.00 . A A . 230 THR N 1 1
5 19275 1 1 230 THR O O -18.158 -6.320 4.413 1.00 . A A . 230 THR O 1 1
5 19276 1 1 230 THR OG1 O -21.470 -4.803 6.650 1.00 . A A . 230 THR OG1 1 1
5 19277 1 1 231 THR C C -17.824 -3.191 4.067 1.00 . A A . 231 THR C 1 1
5 19278 1 1 231 THR CA C -19.125 -3.786 3.452 1.00 . A A . 231 THR CA 1 1
5 19279 1 1 231 THR CB C -20.123 -2.627 3.107 1.00 . A A . 231 THR CB 1 1
5 19280 1 1 231 THR CG2 C -21.365 -3.140 2.355 1.00 . A A . 231 THR CG2 1 1
5 19281 1 1 231 THR H H -20.683 -4.495 4.685 1.00 . A A . 231 THR H 1 1
5 19282 1 1 231 THR HA H -18.880 -4.313 2.533 1.00 . A A . 231 THR HA 1 1
5 19283 1 1 231 THR HB H -19.615 -1.900 2.482 1.00 . A A . 231 THR HB 1 1
5 19284 1 1 231 THR HG1 H -21.461 -1.652 4.193 1.00 . A A . 231 THR HG1 1 1
5 19285 1 1 231 THR HG21 H -22.035 -2.313 2.149 1.00 . A A . 231 THR HG21 1 1
5 19286 1 1 231 THR HG22 H -21.883 -3.876 2.954 1.00 . A A . 231 THR HG22 1 1
5 19287 1 1 231 THR HG23 H -21.063 -3.592 1.418 1.00 . A A . 231 THR HG23 1 1
5 19288 1 1 231 THR N N -19.789 -4.732 4.362 1.00 . A A . 231 THR N 1 1
5 19289 1 1 231 THR O O -17.796 -2.848 5.259 1.00 . A A . 231 THR O 1 1
5 19290 1 1 231 THR OG1 O -20.561 -1.974 4.314 1.00 . A A . 231 THR OG1 1 1
5 19291 1 1 232 LEU C C -15.718 -0.890 3.640 1.00 . A A . 232 LEU C 1 1
5 19292 1 1 232 LEU CA C -15.487 -2.426 3.627 1.00 . A A . 232 LEU CA 1 1
5 19293 1 1 232 LEU CB C -14.361 -2.818 2.622 1.00 . A A . 232 LEU CB 1 1
5 19294 1 1 232 LEU CD1 C -13.015 -4.605 1.363 1.00 . A A . 232 LEU CD1 1 1
5 19295 1 1 232 LEU CD2 C -13.667 -5.011 3.803 1.00 . A A . 232 LEU CD2 1 1
5 19296 1 1 232 LEU CG C -14.072 -4.345 2.461 1.00 . A A . 232 LEU CG 1 1
5 19297 1 1 232 LEU H H -16.820 -3.505 2.351 1.00 . A A . 232 LEU H 1 1
5 19298 1 1 232 LEU HA H -15.206 -2.755 4.624 1.00 . A A . 232 LEU HA 1 1
5 19299 1 1 232 LEU HB2 H -14.629 -2.422 1.647 1.00 . A A . 232 LEU HB2 1 1
5 19300 1 1 232 LEU HB3 H -13.441 -2.332 2.934 1.00 . A A . 232 LEU HB3 1 1
5 19301 1 1 232 LEU HD11 H -13.374 -4.213 0.420 1.00 . A A . 232 LEU HD11 1 1
5 19302 1 1 232 LEU HD12 H -12.850 -5.670 1.259 1.00 . A A . 232 LEU HD12 1 1
5 19303 1 1 232 LEU HD13 H -12.082 -4.121 1.622 1.00 . A A . 232 LEU HD13 1 1
5 19304 1 1 232 LEU HD21 H -12.757 -4.568 4.180 1.00 . A A . 232 LEU HD21 1 1
5 19305 1 1 232 LEU HD22 H -13.511 -6.078 3.654 1.00 . A A . 232 LEU HD22 1 1
5 19306 1 1 232 LEU HD23 H -14.459 -4.876 4.529 1.00 . A A . 232 LEU HD23 1 1
5 19307 1 1 232 LEU HG H -14.986 -4.825 2.130 1.00 . A A . 232 LEU HG 1 1
5 19308 1 1 232 LEU N N -16.754 -3.101 3.247 1.00 . A A . 232 LEU N 1 1
5 19309 1 1 232 LEU O O -15.927 -0.285 2.583 1.00 . A A . 232 LEU O 1 1
5 19310 1 1 233 HIS C C -15.170 2.192 5.169 1.00 . A A . 233 HIS C 1 1
5 19311 1 1 233 HIS CA C -16.259 1.110 5.006 1.00 . A A . 233 HIS CA 1 1
5 19312 1 1 233 HIS CB C -17.207 1.094 6.231 1.00 . A A . 233 HIS CB 1 1
5 19313 1 1 233 HIS CD2 C -17.793 3.531 6.989 1.00 . A A . 233 HIS CD2 1 1
5 19314 1 1 233 HIS CE1 C -19.912 3.514 6.451 1.00 . A A . 233 HIS CE1 1 1
5 19315 1 1 233 HIS CG C -18.059 2.328 6.418 1.00 . A A . 233 HIS CG 1 1
5 19316 1 1 233 HIS H H -15.294 -0.706 5.611 1.00 . A A . 233 HIS H 1 1
5 19317 1 1 233 HIS HA H -16.849 1.353 4.126 1.00 . A A . 233 HIS HA 1 1
5 19318 1 1 233 HIS HB2 H -17.879 0.251 6.141 1.00 . A A . 233 HIS HB2 1 1
5 19319 1 1 233 HIS HB3 H -16.617 0.963 7.130 1.00 . A A . 233 HIS HB3 1 1
5 19320 1 1 233 HIS HD1 H -19.901 1.631 5.673 1.00 . A A . 233 HIS HD1 1 1
5 19321 1 1 233 HIS HD2 H -16.831 3.870 7.359 1.00 . A A . 233 HIS HD2 1 1
5 19322 1 1 233 HIS HE1 H -20.942 3.813 6.320 1.00 . A A . 233 HIS HE1 1 1
5 19323 1 1 233 HIS HE2 H -19.135 5.042 7.544 1.00 . A A . 233 HIS HE2 1 1
5 19324 1 1 233 HIS N N -15.698 -0.255 4.831 1.00 . A A . 233 HIS N 1 1
5 19325 1 1 233 HIS ND1 N -19.398 2.359 6.094 1.00 . A A . 233 HIS ND1 1 1
5 19326 1 1 233 HIS NE2 N -18.964 4.244 6.997 1.00 . A A . 233 HIS NE2 1 1
5 19327 1 1 233 HIS O O -15.255 3.271 4.561 1.00 . A A . 233 HIS O 1 1
5 19328 1 1 234 TYR C C -11.747 2.280 6.258 1.00 . A A . 234 TYR C 1 1
5 19329 1 1 234 TYR CA C -13.155 2.872 6.458 1.00 . A A . 234 TYR CA 1 1
5 19330 1 1 234 TYR CB C -13.433 3.190 7.966 1.00 . A A . 234 TYR CB 1 1
5 19331 1 1 234 TYR CD1 C -11.223 3.407 9.242 1.00 . A A . 234 TYR CD1 1 1
5 19332 1 1 234 TYR CD2 C -12.473 5.404 8.864 1.00 . A A . 234 TYR CD2 1 1
5 19333 1 1 234 TYR CE1 C -10.256 4.121 9.913 1.00 . A A . 234 TYR CE1 1 1
5 19334 1 1 234 TYR CE2 C -11.502 6.127 9.539 1.00 . A A . 234 TYR CE2 1 1
5 19335 1 1 234 TYR CG C -12.355 4.022 8.698 1.00 . A A . 234 TYR CG 1 1
5 19336 1 1 234 TYR CZ C -10.398 5.481 10.061 1.00 . A A . 234 TYR CZ 1 1
5 19337 1 1 234 TYR H H -14.074 0.970 6.303 1.00 . A A . 234 TYR H 1 1
5 19338 1 1 234 TYR HA H -13.250 3.783 5.874 1.00 . A A . 234 TYR HA 1 1
5 19339 1 1 234 TYR HB2 H -14.370 3.731 8.036 1.00 . A A . 234 TYR HB2 1 1
5 19340 1 1 234 TYR HB3 H -13.547 2.254 8.503 1.00 . A A . 234 TYR HB3 1 1
5 19341 1 1 234 TYR HD1 H -11.108 2.335 9.126 1.00 . A A . 234 TYR HD1 1 1
5 19342 1 1 234 TYR HD2 H -13.338 5.914 8.458 1.00 . A A . 234 TYR HD2 1 1
5 19343 1 1 234 TYR HE1 H -9.393 3.609 10.318 1.00 . A A . 234 TYR HE1 1 1
5 19344 1 1 234 TYR HE2 H -11.612 7.196 9.657 1.00 . A A . 234 TYR HE2 1 1
5 19345 1 1 234 TYR HH H -9.852 6.806 11.351 1.00 . A A . 234 TYR HH 1 1
5 19346 1 1 234 TYR N N -14.162 1.895 5.993 1.00 . A A . 234 TYR N 1 1
5 19347 1 1 234 TYR O O -11.488 1.196 6.758 1.00 . A A . 234 TYR O 1 1
5 19348 1 1 234 TYR OH O -9.430 6.203 10.728 1.00 . A A . 234 TYR OH 1 1
5 19349 1 1 235 PRO C C -8.521 2.763 6.569 1.00 . A A . 235 PRO C 1 1
5 19350 1 1 235 PRO CA C -9.434 2.466 5.345 1.00 . A A . 235 PRO CA 1 1
5 19351 1 1 235 PRO CB C -8.988 3.226 4.077 1.00 . A A . 235 PRO CB 1 1
5 19352 1 1 235 PRO CD C -11.008 4.288 4.866 1.00 . A A . 235 PRO CD 1 1
5 19353 1 1 235 PRO CG C -9.677 4.555 4.172 1.00 . A A . 235 PRO CG 1 1
5 19354 1 1 235 PRO HA H -9.432 1.396 5.146 1.00 . A A . 235 PRO HA 1 1
5 19355 1 1 235 PRO HB2 H -7.905 3.340 4.059 1.00 . A A . 235 PRO HB2 1 1
5 19356 1 1 235 PRO HB3 H -9.314 2.700 3.188 1.00 . A A . 235 PRO HB3 1 1
5 19357 1 1 235 PRO HD2 H -11.227 5.063 5.592 1.00 . A A . 235 PRO HD2 1 1
5 19358 1 1 235 PRO HD3 H -11.812 4.223 4.139 1.00 . A A . 235 PRO HD3 1 1
5 19359 1 1 235 PRO HG2 H -9.068 5.244 4.758 1.00 . A A . 235 PRO HG2 1 1
5 19360 1 1 235 PRO HG3 H -9.844 4.967 3.182 1.00 . A A . 235 PRO HG3 1 1
5 19361 1 1 235 PRO N N -10.811 2.972 5.541 1.00 . A A . 235 PRO N 1 1
5 19362 1 1 235 PRO O O -8.454 3.902 7.057 1.00 . A A . 235 PRO O 1 1
5 19363 1 1 236 ALA C C -5.569 2.476 7.740 1.00 . A A . 236 ALA C 1 1
5 19364 1 1 236 ALA CA C -6.897 1.813 8.199 1.00 . A A . 236 ALA CA 1 1
5 19365 1 1 236 ALA CB C -6.646 0.403 8.783 1.00 . A A . 236 ALA CB 1 1
5 19366 1 1 236 ALA H H -7.965 0.850 6.641 1.00 . A A . 236 ALA H 1 1
5 19367 1 1 236 ALA HA H -7.356 2.426 8.970 1.00 . A A . 236 ALA HA 1 1
5 19368 1 1 236 ALA HB1 H -5.980 0.472 9.635 1.00 . A A . 236 ALA HB1 1 1
5 19369 1 1 236 ALA HB2 H -6.199 -0.234 8.032 1.00 . A A . 236 ALA HB2 1 1
5 19370 1 1 236 ALA HB3 H -7.584 -0.032 9.104 1.00 . A A . 236 ALA HB3 1 1
5 19371 1 1 236 ALA N N -7.838 1.719 7.062 1.00 . A A . 236 ALA N 1 1
5 19372 1 1 236 ALA O O -5.230 2.386 6.560 1.00 . A A . 236 ALA O 1 1
5 19373 1 1 237 PRO C C -2.344 2.738 8.312 1.00 . A A . 237 PRO C 1 1
5 19374 1 1 237 PRO CA C -3.491 3.778 8.301 1.00 . A A . 237 PRO CA 1 1
5 19375 1 1 237 PRO CB C -3.288 4.866 9.403 1.00 . A A . 237 PRO CB 1 1
5 19376 1 1 237 PRO CD C -5.162 3.487 10.049 1.00 . A A . 237 PRO CD 1 1
5 19377 1 1 237 PRO CG C -4.554 4.856 10.231 1.00 . A A . 237 PRO CG 1 1
5 19378 1 1 237 PRO HA H -3.527 4.252 7.321 1.00 . A A . 237 PRO HA 1 1
5 19379 1 1 237 PRO HB2 H -2.419 4.632 10.022 1.00 . A A . 237 PRO HB2 1 1
5 19380 1 1 237 PRO HB3 H -3.149 5.839 8.947 1.00 . A A . 237 PRO HB3 1 1
5 19381 1 1 237 PRO HD2 H -4.714 2.768 10.729 1.00 . A A . 237 PRO HD2 1 1
5 19382 1 1 237 PRO HD3 H -6.236 3.519 10.188 1.00 . A A . 237 PRO HD3 1 1
5 19383 1 1 237 PRO HG2 H -4.317 5.034 11.277 1.00 . A A . 237 PRO HG2 1 1
5 19384 1 1 237 PRO HG3 H -5.243 5.619 9.877 1.00 . A A . 237 PRO HG3 1 1
5 19385 1 1 237 PRO N N -4.809 3.179 8.644 1.00 . A A . 237 PRO N 1 1
5 19386 1 1 237 PRO O O -2.522 1.609 8.781 1.00 . A A . 237 PRO O 1 1
5 19387 1 1 238 LYS C C 0.540 1.842 9.100 1.00 . A A . 238 LYS C 1 1
5 19388 1 1 238 LYS CA C 0.041 2.296 7.698 1.00 . A A . 238 LYS CA 1 1
5 19389 1 1 238 LYS CB C 1.162 3.069 6.953 1.00 . A A . 238 LYS CB 1 1
5 19390 1 1 238 LYS CD C 0.354 2.764 4.499 1.00 . A A . 238 LYS CD 1 1
5 19391 1 1 238 LYS CE C 0.015 3.489 3.179 1.00 . A A . 238 LYS CE 1 1
5 19392 1 1 238 LYS CG C 0.742 3.752 5.623 1.00 . A A . 238 LYS CG 1 1
5 19393 1 1 238 LYS H H -1.093 4.091 7.536 1.00 . A A . 238 LYS H 1 1
5 19394 1 1 238 LYS HA H -0.233 1.418 7.118 1.00 . A A . 238 LYS HA 1 1
5 19395 1 1 238 LYS HB2 H 1.547 3.842 7.609 1.00 . A A . 238 LYS HB2 1 1
5 19396 1 1 238 LYS HB3 H 1.972 2.381 6.732 1.00 . A A . 238 LYS HB3 1 1
5 19397 1 1 238 LYS HD2 H 1.182 2.085 4.320 1.00 . A A . 238 LYS HD2 1 1
5 19398 1 1 238 LYS HD3 H -0.510 2.191 4.816 1.00 . A A . 238 LYS HD3 1 1
5 19399 1 1 238 LYS HE2 H -0.795 4.189 3.355 1.00 . A A . 238 LYS HE2 1 1
5 19400 1 1 238 LYS HE3 H 0.887 4.034 2.838 1.00 . A A . 238 LYS HE3 1 1
5 19401 1 1 238 LYS HG2 H -0.107 4.392 5.823 1.00 . A A . 238 LYS HG2 1 1
5 19402 1 1 238 LYS HG3 H 1.569 4.367 5.276 1.00 . A A . 238 LYS HG3 1 1
5 19403 1 1 238 LYS HZ1 H -1.249 2.008 2.409 1.00 . A A . 238 LYS HZ1 1 1
5 19404 1 1 238 LYS HZ2 H 0.359 1.863 1.910 1.00 . A A . 238 LYS HZ2 1 1
5 19405 1 1 238 LYS HZ3 H -0.630 3.054 1.237 1.00 . A A . 238 LYS HZ3 1 1
5 19406 1 1 238 LYS N N -1.163 3.157 7.817 1.00 . A A . 238 LYS N 1 1
5 19407 1 1 238 LYS NZ N -0.403 2.539 2.113 1.00 . A A . 238 LYS NZ 1 1
5 19408 1 1 238 LYS O O 0.310 2.547 10.093 1.00 . A A . 238 LYS O 1 1
5 19409 1 1 239 ARG C C 2.768 0.635 11.190 1.00 . A A . 239 ARG C 1 1
5 19410 1 1 239 ARG CA C 1.545 0.030 10.470 1.00 . A A . 239 ARG CA 1 1
5 19411 1 1 239 ARG CB C 1.705 -1.515 10.290 1.00 . A A . 239 ARG CB 1 1
5 19412 1 1 239 ARG CD C 3.033 -3.467 9.315 1.00 . A A . 239 ARG CD 1 1
5 19413 1 1 239 ARG CG C 2.728 -1.969 9.222 1.00 . A A . 239 ARG CG 1 1
5 19414 1 1 239 ARG CZ C 4.930 -4.877 8.512 1.00 . A A . 239 ARG CZ 1 1
5 19415 1 1 239 ARG H H 1.558 0.273 8.344 1.00 . A A . 239 ARG H 1 1
5 19416 1 1 239 ARG HA H 0.682 0.190 11.113 1.00 . A A . 239 ARG HA 1 1
5 19417 1 1 239 ARG HB2 H 1.997 -1.947 11.243 1.00 . A A . 239 ARG HB2 1 1
5 19418 1 1 239 ARG HB3 H 0.738 -1.925 10.020 1.00 . A A . 239 ARG HB3 1 1
5 19419 1 1 239 ARG HD2 H 3.404 -3.687 10.311 1.00 . A A . 239 ARG HD2 1 1
5 19420 1 1 239 ARG HD3 H 2.117 -4.025 9.152 1.00 . A A . 239 ARG HD3 1 1
5 19421 1 1 239 ARG HE H 4.021 -3.444 7.454 1.00 . A A . 239 ARG HE 1 1
5 19422 1 1 239 ARG HG2 H 2.327 -1.753 8.239 1.00 . A A . 239 ARG HG2 1 1
5 19423 1 1 239 ARG HG3 H 3.649 -1.412 9.359 1.00 . A A . 239 ARG HG3 1 1
5 19424 1 1 239 ARG HH11 H 4.384 -5.339 10.421 1.00 . A A . 239 ARG HH11 1 1
5 19425 1 1 239 ARG HH12 H 5.694 -6.274 9.775 1.00 . A A . 239 ARG HH12 1 1
5 19426 1 1 239 ARG HH21 H 5.700 -4.678 6.660 1.00 . A A . 239 ARG HH21 1 1
5 19427 1 1 239 ARG HH22 H 6.437 -5.899 7.645 1.00 . A A . 239 ARG HH22 1 1
5 19428 1 1 239 ARG N N 1.239 0.682 9.170 1.00 . A A . 239 ARG N 1 1
5 19429 1 1 239 ARG NE N 4.028 -3.904 8.325 1.00 . A A . 239 ARG NE 1 1
5 19430 1 1 239 ARG NH1 N 5.005 -5.553 9.664 1.00 . A A . 239 ARG NH1 1 1
5 19431 1 1 239 ARG NH2 N 5.754 -5.172 7.534 1.00 . A A . 239 ARG NH2 1 1
5 19432 1 1 239 ARG O O 2.648 1.111 12.328 1.00 . A A . 239 ARG O 1 1
5 19433 1 1 240 ASN C C 5.509 2.416 10.196 1.00 . A A . 240 ASN C 1 1
5 19434 1 1 240 ASN CA C 5.170 1.201 11.056 1.00 . A A . 240 ASN CA 1 1
5 19435 1 1 240 ASN CB C 6.343 0.174 11.044 1.00 . A A . 240 ASN CB 1 1
5 19436 1 1 240 ASN CG C 7.601 0.679 11.766 1.00 . A A . 240 ASN CG 1 1
5 19437 1 1 240 ASN H H 3.971 0.149 9.679 1.00 . A A . 240 ASN H 1 1
5 19438 1 1 240 ASN HA H 5.002 1.536 12.081 1.00 . A A . 240 ASN HA 1 1
5 19439 1 1 240 ASN HB2 H 6.023 -0.737 11.536 1.00 . A A . 240 ASN HB2 1 1
5 19440 1 1 240 ASN HB3 H 6.601 -0.061 10.015 1.00 . A A . 240 ASN HB3 1 1
5 19441 1 1 240 ASN HD21 H 8.786 -0.258 10.477 1.00 . A A . 240 ASN HD21 1 1
5 19442 1 1 240 ASN HD22 H 9.585 0.626 11.725 1.00 . A A . 240 ASN HD22 1 1
5 19443 1 1 240 ASN N N 3.937 0.583 10.551 1.00 . A A . 240 ASN N 1 1
5 19444 1 1 240 ASN ND2 N 8.776 0.312 11.272 1.00 . A A . 240 ASN ND2 1 1
5 19445 1 1 240 ASN O O 5.113 2.470 9.022 1.00 . A A . 240 ASN O 1 1
5 19446 1 1 240 ASN OD1 O 7.514 1.414 12.752 1.00 . A A . 240 ASN OD1 1 1
5 19447 1 1 241 LYS C C 8.347 3.723 9.671 1.00 . A A . 241 LYS C 1 1
5 19448 1 1 241 LYS CA C 6.966 4.357 9.948 1.00 . A A . 241 LYS CA 1 1
5 19449 1 1 241 LYS CB C 7.091 5.745 10.629 1.00 . A A . 241 LYS CB 1 1
5 19450 1 1 241 LYS CD C 7.646 8.243 10.258 1.00 . A A . 241 LYS CD 1 1
5 19451 1 1 241 LYS CE C 8.125 9.276 9.233 1.00 . A A . 241 LYS CE 1 1
5 19452 1 1 241 LYS CG C 7.698 6.812 9.691 1.00 . A A . 241 LYS CG 1 1
5 19453 1 1 241 LYS H H 6.282 3.449 11.736 1.00 . A A . 241 LYS H 1 1
5 19454 1 1 241 LYS HA H 6.429 4.476 9.003 1.00 . A A . 241 LYS HA 1 1
5 19455 1 1 241 LYS HB2 H 6.102 6.077 10.935 1.00 . A A . 241 LYS HB2 1 1
5 19456 1 1 241 LYS HB3 H 7.718 5.660 11.512 1.00 . A A . 241 LYS HB3 1 1
5 19457 1 1 241 LYS HD2 H 6.628 8.476 10.540 1.00 . A A . 241 LYS HD2 1 1
5 19458 1 1 241 LYS HD3 H 8.281 8.299 11.136 1.00 . A A . 241 LYS HD3 1 1
5 19459 1 1 241 LYS HE2 H 9.154 9.067 8.970 1.00 . A A . 241 LYS HE2 1 1
5 19460 1 1 241 LYS HE3 H 7.510 9.203 8.343 1.00 . A A . 241 LYS HE3 1 1
5 19461 1 1 241 LYS HG2 H 8.736 6.552 9.501 1.00 . A A . 241 LYS HG2 1 1
5 19462 1 1 241 LYS HG3 H 7.156 6.789 8.748 1.00 . A A . 241 LYS HG3 1 1
5 19463 1 1 241 LYS HZ1 H 8.675 10.786 10.573 1.00 . A A . 241 LYS HZ1 1 1
5 19464 1 1 241 LYS HZ2 H 7.070 10.884 10.049 1.00 . A A . 241 LYS HZ2 1 1
5 19465 1 1 241 LYS HZ3 H 8.323 11.342 9.014 1.00 . A A . 241 LYS HZ3 1 1
5 19466 1 1 241 LYS N N 6.231 3.393 10.764 1.00 . A A . 241 LYS N 1 1
5 19467 1 1 241 LYS NZ N 8.044 10.668 9.754 1.00 . A A . 241 LYS NZ 1 1
5 19468 1 1 241 LYS O O 9.116 3.506 10.618 1.00 . A A . 241 LYS O 1 1
5 19469 1 1 242 PRO C C 11.177 3.129 8.433 1.00 . A A . 242 PRO C 1 1
5 19470 1 1 242 PRO CA C 9.821 2.533 8.017 1.00 . A A . 242 PRO CA 1 1
5 19471 1 1 242 PRO CB C 9.694 2.403 6.477 1.00 . A A . 242 PRO CB 1 1
5 19472 1 1 242 PRO CD C 7.943 3.850 7.166 1.00 . A A . 242 PRO CD 1 1
5 19473 1 1 242 PRO CG C 8.281 2.780 6.167 1.00 . A A . 242 PRO CG 1 1
5 19474 1 1 242 PRO HA H 9.713 1.552 8.472 1.00 . A A . 242 PRO HA 1 1
5 19475 1 1 242 PRO HB2 H 10.391 3.080 5.977 1.00 . A A . 242 PRO HB2 1 1
5 19476 1 1 242 PRO HB3 H 9.892 1.385 6.160 1.00 . A A . 242 PRO HB3 1 1
5 19477 1 1 242 PRO HD2 H 8.306 4.819 6.835 1.00 . A A . 242 PRO HD2 1 1
5 19478 1 1 242 PRO HD3 H 6.873 3.889 7.338 1.00 . A A . 242 PRO HD3 1 1
5 19479 1 1 242 PRO HG2 H 8.210 3.161 5.149 1.00 . A A . 242 PRO HG2 1 1
5 19480 1 1 242 PRO HG3 H 7.618 1.927 6.289 1.00 . A A . 242 PRO HG3 1 1
5 19481 1 1 242 PRO N N 8.666 3.397 8.381 1.00 . A A . 242 PRO N 1 1
5 19482 1 1 242 PRO O O 11.376 4.344 8.388 1.00 . A A . 242 PRO O 1 1
5 19483 1 1 243 THR C C 14.483 2.708 8.329 1.00 . A A . 243 THR C 1 1
5 19484 1 1 243 THR CA C 13.386 2.657 9.413 1.00 . A A . 243 THR CA 1 1
5 19485 1 1 243 THR CB C 13.770 1.661 10.554 1.00 . A A . 243 THR CB 1 1
5 19486 1 1 243 THR CG2 C 15.087 2.031 11.264 1.00 . A A . 243 THR CG2 1 1
5 19487 1 1 243 THR H H 11.922 1.299 8.722 1.00 . A A . 243 THR H 1 1
5 19488 1 1 243 THR HA H 13.274 3.647 9.857 1.00 . A A . 243 THR HA 1 1
5 19489 1 1 243 THR HB H 13.874 0.668 10.125 1.00 . A A . 243 THR HB 1 1
5 19490 1 1 243 THR HG1 H 12.067 2.320 11.333 1.00 . A A . 243 THR HG1 1 1
5 19491 1 1 243 THR HG21 H 14.999 3.014 11.708 1.00 . A A . 243 THR HG21 1 1
5 19492 1 1 243 THR HG22 H 15.901 2.034 10.550 1.00 . A A . 243 THR HG22 1 1
5 19493 1 1 243 THR HG23 H 15.297 1.306 12.039 1.00 . A A . 243 THR HG23 1 1
5 19494 1 1 243 THR N N 12.101 2.257 8.836 1.00 . A A . 243 THR N 1 1
5 19495 1 1 243 THR O O 14.573 1.811 7.483 1.00 . A A . 243 THR O 1 1
5 19496 1 1 243 THR OG1 O 12.704 1.620 11.524 1.00 . A A . 243 THR OG1 1 1
5 19497 1 1 244 VAL C C 17.693 3.384 8.264 1.00 . A A . 244 VAL C 1 1
5 19498 1 1 244 VAL CA C 16.478 3.943 7.504 1.00 . A A . 244 VAL CA 1 1
5 19499 1 1 244 VAL CB C 16.720 5.455 7.131 1.00 . A A . 244 VAL CB 1 1
5 19500 1 1 244 VAL CG1 C 18.055 5.643 6.368 1.00 . A A . 244 VAL CG1 1 1
5 19501 1 1 244 VAL CG2 C 15.516 6.021 6.328 1.00 . A A . 244 VAL CG2 1 1
5 19502 1 1 244 VAL H H 15.066 4.512 8.975 1.00 . A A . 244 VAL H 1 1
5 19503 1 1 244 VAL HA H 16.332 3.377 6.583 1.00 . A A . 244 VAL HA 1 1
5 19504 1 1 244 VAL HB H 16.792 6.021 8.057 1.00 . A A . 244 VAL HB 1 1
5 19505 1 1 244 VAL HG11 H 18.037 5.070 5.450 1.00 . A A . 244 VAL HG11 1 1
5 19506 1 1 244 VAL HG12 H 18.879 5.302 6.983 1.00 . A A . 244 VAL HG12 1 1
5 19507 1 1 244 VAL HG13 H 18.201 6.689 6.130 1.00 . A A . 244 VAL HG13 1 1
5 19508 1 1 244 VAL HG21 H 15.401 5.468 5.404 1.00 . A A . 244 VAL HG21 1 1
5 19509 1 1 244 VAL HG22 H 15.678 7.067 6.100 1.00 . A A . 244 VAL HG22 1 1
5 19510 1 1 244 VAL HG23 H 14.610 5.924 6.916 1.00 . A A . 244 VAL HG23 1 1
5 19511 1 1 244 VAL N N 15.282 3.789 8.349 1.00 . A A . 244 VAL N 1 1
5 19512 1 1 244 VAL O O 17.934 3.772 9.416 1.00 . A A . 244 VAL O 1 1
5 19513 1 1 245 TYR C C 20.905 2.281 7.570 1.00 . A A . 245 TYR C 1 1
5 19514 1 1 245 TYR CA C 19.603 1.817 8.255 1.00 . A A . 245 TYR CA 1 1
5 19515 1 1 245 TYR CB C 19.485 0.273 8.152 1.00 . A A . 245 TYR CB 1 1
5 19516 1 1 245 TYR CD1 C 17.894 -0.615 9.954 1.00 . A A . 245 TYR CD1 1 1
5 19517 1 1 245 TYR CD2 C 17.106 -0.586 7.696 1.00 . A A . 245 TYR CD2 1 1
5 19518 1 1 245 TYR CE1 C 16.687 -1.159 10.365 1.00 . A A . 245 TYR CE1 1 1
5 19519 1 1 245 TYR CE2 C 15.899 -1.126 8.106 1.00 . A A . 245 TYR CE2 1 1
5 19520 1 1 245 TYR CG C 18.135 -0.317 8.613 1.00 . A A . 245 TYR CG 1 1
5 19521 1 1 245 TYR CZ C 15.693 -1.410 9.439 1.00 . A A . 245 TYR CZ 1 1
5 19522 1 1 245 TYR H H 18.176 2.176 6.731 1.00 . A A . 245 TYR H 1 1
5 19523 1 1 245 TYR HA H 19.637 2.091 9.310 1.00 . A A . 245 TYR HA 1 1
5 19524 1 1 245 TYR HB2 H 19.634 -0.020 7.117 1.00 . A A . 245 TYR HB2 1 1
5 19525 1 1 245 TYR HB3 H 20.269 -0.183 8.749 1.00 . A A . 245 TYR HB3 1 1
5 19526 1 1 245 TYR HD1 H 18.670 -0.419 10.686 1.00 . A A . 245 TYR HD1 1 1
5 19527 1 1 245 TYR HD2 H 17.262 -0.365 6.645 1.00 . A A . 245 TYR HD2 1 1
5 19528 1 1 245 TYR HE1 H 16.525 -1.380 11.410 1.00 . A A . 245 TYR HE1 1 1
5 19529 1 1 245 TYR HE2 H 15.117 -1.323 7.382 1.00 . A A . 245 TYR HE2 1 1
5 19530 1 1 245 TYR HH H 14.219 -2.632 9.234 1.00 . A A . 245 TYR HH 1 1
5 19531 1 1 245 TYR N N 18.429 2.449 7.637 1.00 . A A . 245 TYR N 1 1
5 19532 1 1 245 TYR O O 21.098 2.039 6.380 1.00 . A A . 245 TYR O 1 1
5 19533 1 1 245 TYR OH O 14.489 -1.943 9.849 1.00 . A A . 245 TYR OH 1 1
5 19534 1 1 246 GLY C C 23.710 3.986 6.977 1.00 . A A . 246 GLY C 1 1
5 19535 1 1 246 GLY CA C 23.191 3.074 8.103 1.00 . A A . 246 GLY CA 1 1
5 19536 1 1 246 GLY H H 21.385 3.456 9.109 1.00 . A A . 246 GLY H 1 1
5 19537 1 1 246 GLY HA2 H 23.634 3.410 9.025 1.00 . A A . 246 GLY HA2 1 1
5 19538 1 1 246 GLY HA3 H 23.565 2.071 7.921 1.00 . A A . 246 GLY HA3 1 1
5 19539 1 1 246 GLY N N 21.752 2.977 8.338 1.00 . A A . 246 GLY N 1 1
5 19540 1 1 246 GLY O O 24.613 4.798 7.223 1.00 . A A . 246 GLY O 1 1
5 19541 1 1 247 VAL C C 23.432 5.734 4.022 1.00 . A A . 247 VAL C 1 1
5 19542 1 1 247 VAL CA C 23.844 4.336 4.524 1.00 . A A . 247 VAL CA 1 1
5 19543 1 1 247 VAL CB C 23.641 3.295 3.346 1.00 . A A . 247 VAL CB 1 1
5 19544 1 1 247 VAL CG1 C 24.311 1.941 3.671 1.00 . A A . 247 VAL CG1 1 1
5 19545 1 1 247 VAL CG2 C 22.140 3.103 2.996 1.00 . A A . 247 VAL CG2 1 1
5 19546 1 1 247 VAL H H 22.234 3.544 5.690 1.00 . A A . 247 VAL H 1 1
5 19547 1 1 247 VAL HA H 24.914 4.362 4.744 1.00 . A A . 247 VAL HA 1 1
5 19548 1 1 247 VAL HB H 24.137 3.690 2.459 1.00 . A A . 247 VAL HB 1 1
5 19549 1 1 247 VAL HG11 H 25.374 2.088 3.824 1.00 . A A . 247 VAL HG11 1 1
5 19550 1 1 247 VAL HG12 H 24.167 1.253 2.848 1.00 . A A . 247 VAL HG12 1 1
5 19551 1 1 247 VAL HG13 H 23.876 1.520 4.568 1.00 . A A . 247 VAL HG13 1 1
5 19552 1 1 247 VAL HG21 H 21.714 4.051 2.693 1.00 . A A . 247 VAL HG21 1 1
5 19553 1 1 247 VAL HG22 H 21.606 2.731 3.859 1.00 . A A . 247 VAL HG22 1 1
5 19554 1 1 247 VAL HG23 H 22.042 2.393 2.183 1.00 . A A . 247 VAL HG23 1 1
5 19555 1 1 247 VAL N N 23.142 3.896 5.763 1.00 . A A . 247 VAL N 1 1
5 19556 1 1 247 VAL O O 22.279 6.153 4.160 1.00 . A A . 247 VAL O 1 1
5 19557 1 1 248 SER C C 24.162 6.597 1.116 1.00 . A A . 248 SER C 1 1
5 19558 1 1 248 SER CA C 24.205 7.440 2.413 1.00 . A A . 248 SER CA 1 1
5 19559 1 1 248 SER CB C 25.341 8.498 2.380 1.00 . A A . 248 SER CB 1 1
5 19560 1 1 248 SER H H 25.346 6.325 3.802 1.00 . A A . 248 SER H 1 1
5 19561 1 1 248 SER HA H 23.245 7.927 2.578 1.00 . A A . 248 SER HA 1 1
5 19562 1 1 248 SER HB2 H 25.381 9.011 3.331 1.00 . A A . 248 SER HB2 1 1
5 19563 1 1 248 SER HB3 H 26.291 8.010 2.200 1.00 . A A . 248 SER HB3 1 1
5 19564 1 1 248 SER HG H 25.961 9.882 1.138 1.00 . A A . 248 SER HG 1 1
5 19565 1 1 248 SER N N 24.433 6.461 3.476 1.00 . A A . 248 SER N 1 1
5 19566 1 1 248 SER O O 25.178 5.999 0.744 1.00 . A A . 248 SER O 1 1
5 19567 1 1 248 SER OG O 25.124 9.465 1.363 1.00 . A A . 248 SER OG 1 1
5 19568 1 1 249 PRO C C 23.630 4.950 -1.525 1.00 . A A . 249 PRO C 1 1
5 19569 1 1 249 PRO CA C 22.608 5.398 -0.450 1.00 . A A . 249 PRO CA 1 1
5 19570 1 1 249 PRO CB C 21.308 5.907 -1.119 1.00 . A A . 249 PRO CB 1 1
5 19571 1 1 249 PRO CD C 21.955 7.607 0.427 1.00 . A A . 249 PRO CD 1 1
5 19572 1 1 249 PRO CG C 21.266 7.389 -0.881 1.00 . A A . 249 PRO CG 1 1
5 19573 1 1 249 PRO HA H 22.364 4.540 0.171 1.00 . A A . 249 PRO HA 1 1
5 19574 1 1 249 PRO HB2 H 21.296 5.681 -2.188 1.00 . A A . 249 PRO HB2 1 1
5 19575 1 1 249 PRO HB3 H 20.452 5.438 -0.653 1.00 . A A . 249 PRO HB3 1 1
5 19576 1 1 249 PRO HD2 H 22.393 8.600 0.473 1.00 . A A . 249 PRO HD2 1 1
5 19577 1 1 249 PRO HD3 H 21.273 7.457 1.261 1.00 . A A . 249 PRO HD3 1 1
5 19578 1 1 249 PRO HG2 H 21.790 7.907 -1.682 1.00 . A A . 249 PRO HG2 1 1
5 19579 1 1 249 PRO HG3 H 20.237 7.738 -0.828 1.00 . A A . 249 PRO HG3 1 1
5 19580 1 1 249 PRO N N 22.998 6.557 0.412 1.00 . A A . 249 PRO N 1 1
5 19581 1 1 249 PRO O O 23.934 3.760 -1.619 1.00 . A A . 249 PRO O 1 1
5 19582 1 1 250 ASN C C 26.301 6.796 -2.976 1.00 . A A . 250 ASN C 1 1
5 19583 1 1 250 ASN CA C 25.278 5.701 -3.245 1.00 . A A . 250 ASN CA 1 1
5 19584 1 1 250 ASN CB C 24.903 5.712 -4.764 1.00 . A A . 250 ASN CB 1 1
5 19585 1 1 250 ASN CG C 24.217 4.434 -5.247 1.00 . A A . 250 ASN CG 1 1
5 19586 1 1 250 ASN H H 23.612 6.738 -2.410 1.00 . A A . 250 ASN H 1 1
5 19587 1 1 250 ASN HA H 25.743 4.749 -3.004 1.00 . A A . 250 ASN HA 1 1
5 19588 1 1 250 ASN HB2 H 24.235 6.542 -4.953 1.00 . A A . 250 ASN HB2 1 1
5 19589 1 1 250 ASN HB3 H 25.801 5.849 -5.359 1.00 . A A . 250 ASN HB3 1 1
5 19590 1 1 250 ASN HD21 H 23.357 5.426 -6.742 1.00 . A A . 250 ASN HD21 1 1
5 19591 1 1 250 ASN HD22 H 23.010 3.737 -6.662 1.00 . A A . 250 ASN HD22 1 1
5 19592 1 1 250 ASN N N 24.086 5.882 -2.367 1.00 . A A . 250 ASN N 1 1
5 19593 1 1 250 ASN ND2 N 23.446 4.543 -6.321 1.00 . A A . 250 ASN ND2 1 1
5 19594 1 1 250 ASN O O 27.444 6.733 -3.459 1.00 . A A . 250 ASN O 1 1
5 19595 1 1 250 ASN OD1 O 24.402 3.350 -4.681 1.00 . A A . 250 ASN OD1 1 1
5 19596 1 1 251 TYR C C 27.745 9.230 -1.427 1.00 . A A . 251 TYR C 1 1
5 19597 1 1 251 TYR CA C 26.497 9.129 -2.321 1.00 . A A . 251 TYR CA 1 1
5 19598 1 1 251 TYR CB C 25.405 10.173 -1.926 1.00 . A A . 251 TYR CB 1 1
5 19599 1 1 251 TYR CD1 C 25.277 12.300 -3.340 1.00 . A A . 251 TYR CD1 1 1
5 19600 1 1 251 TYR CD2 C 26.531 12.382 -1.307 1.00 . A A . 251 TYR CD2 1 1
5 19601 1 1 251 TYR CE1 C 25.573 13.630 -3.574 1.00 . A A . 251 TYR CE1 1 1
5 19602 1 1 251 TYR CE2 C 26.831 13.701 -1.545 1.00 . A A . 251 TYR CE2 1 1
5 19603 1 1 251 TYR CG C 25.751 11.644 -2.199 1.00 . A A . 251 TYR CG 1 1
5 19604 1 1 251 TYR CZ C 26.351 14.323 -2.675 1.00 . A A . 251 TYR CZ 1 1
5 19605 1 1 251 TYR H H 25.163 7.672 -1.571 1.00 . A A . 251 TYR H 1 1
5 19606 1 1 251 TYR HA H 26.783 9.308 -3.354 1.00 . A A . 251 TYR HA 1 1
5 19607 1 1 251 TYR HB2 H 24.490 9.951 -2.466 1.00 . A A . 251 TYR HB2 1 1
5 19608 1 1 251 TYR HB3 H 25.195 10.077 -0.864 1.00 . A A . 251 TYR HB3 1 1
5 19609 1 1 251 TYR HD1 H 24.672 11.748 -4.057 1.00 . A A . 251 TYR HD1 1 1
5 19610 1 1 251 TYR HD2 H 26.913 11.898 -0.414 1.00 . A A . 251 TYR HD2 1 1
5 19611 1 1 251 TYR HE1 H 25.199 14.121 -4.463 1.00 . A A . 251 TYR HE1 1 1
5 19612 1 1 251 TYR HE2 H 27.447 14.252 -0.839 1.00 . A A . 251 TYR HE2 1 1
5 19613 1 1 251 TYR HH H 27.553 15.825 -2.623 1.00 . A A . 251 TYR HH 1 1
5 19614 1 1 251 TYR N N 25.878 7.818 -2.223 1.00 . A A . 251 TYR N 1 1
5 19615 1 1 251 TYR O O 27.660 9.477 -0.221 1.00 . A A . 251 TYR O 1 1
5 19616 1 1 251 TYR OH O 26.647 15.650 -2.903 1.00 . A A . 251 TYR OH 1 1
5 19617 1 1 252 ASP C C 30.815 10.054 -3.059 1.00 . A A . 252 ASP C 1 1
5 19618 1 1 252 ASP CA C 30.189 9.563 -1.733 1.00 . A A . 252 ASP CA 1 1
5 19619 1 1 252 ASP CB C 31.122 8.623 -0.924 1.00 . A A . 252 ASP CB 1 1
5 19620 1 1 252 ASP CG C 31.484 7.303 -1.624 1.00 . A A . 252 ASP CG 1 1
5 19621 1 1 252 ASP H H 28.886 8.234 -2.717 1.00 . A A . 252 ASP H 1 1
5 19622 1 1 252 ASP HA H 29.986 10.448 -1.125 1.00 . A A . 252 ASP HA 1 1
5 19623 1 1 252 ASP HB2 H 32.035 9.163 -0.698 1.00 . A A . 252 ASP HB2 1 1
5 19624 1 1 252 ASP HB3 H 30.633 8.385 0.015 1.00 . A A . 252 ASP HB3 1 1
5 19625 1 1 252 ASP N N 28.901 8.936 -2.034 1.00 . A A . 252 ASP N 1 1
5 19626 1 1 252 ASP O O 31.295 11.188 -3.146 1.00 . A A . 252 ASP O 1 1
5 19627 1 1 252 ASP OD1 O 30.578 6.469 -1.850 1.00 . A A . 252 ASP OD1 1 1
5 19628 1 1 252 ASP OD2 O 32.675 7.087 -1.937 1.00 . A A . 252 ASP OD2 1 1
5 19629 1 1 253 LYS C C 30.100 10.282 -6.204 1.00 . A A . 253 LYS C 1 1
5 19630 1 1 253 LYS CA C 31.218 9.524 -5.485 1.00 . A A . 253 LYS CA 1 1
5 19631 1 1 253 LYS CB C 31.585 8.282 -6.384 1.00 . A A . 253 LYS CB 1 1
5 19632 1 1 253 LYS CD C 31.549 6.083 -5.050 1.00 . A A . 253 LYS CD 1 1
5 19633 1 1 253 LYS CE C 32.355 4.897 -4.501 1.00 . A A . 253 LYS CE 1 1
5 19634 1 1 253 LYS CG C 32.428 7.155 -5.737 1.00 . A A . 253 LYS CG 1 1
5 19635 1 1 253 LYS H H 30.449 8.268 -3.937 1.00 . A A . 253 LYS H 1 1
5 19636 1 1 253 LYS HA H 32.086 10.174 -5.404 1.00 . A A . 253 LYS HA 1 1
5 19637 1 1 253 LYS HB2 H 30.667 7.830 -6.758 1.00 . A A . 253 LYS HB2 1 1
5 19638 1 1 253 LYS HB3 H 32.136 8.654 -7.244 1.00 . A A . 253 LYS HB3 1 1
5 19639 1 1 253 LYS HD2 H 31.014 6.545 -4.228 1.00 . A A . 253 LYS HD2 1 1
5 19640 1 1 253 LYS HD3 H 30.829 5.707 -5.769 1.00 . A A . 253 LYS HD3 1 1
5 19641 1 1 253 LYS HE2 H 32.733 4.308 -5.327 1.00 . A A . 253 LYS HE2 1 1
5 19642 1 1 253 LYS HE3 H 33.189 5.271 -3.916 1.00 . A A . 253 LYS HE3 1 1
5 19643 1 1 253 LYS HG2 H 33.023 6.674 -6.508 1.00 . A A . 253 LYS HG2 1 1
5 19644 1 1 253 LYS HG3 H 33.098 7.592 -4.999 1.00 . A A . 253 LYS HG3 1 1
5 19645 1 1 253 LYS HZ1 H 32.080 3.248 -3.241 1.00 . A A . 253 LYS HZ1 1 1
5 19646 1 1 253 LYS HZ2 H 30.724 3.628 -4.179 1.00 . A A . 253 LYS HZ2 1 1
5 19647 1 1 253 LYS HZ3 H 31.122 4.587 -2.844 1.00 . A A . 253 LYS HZ3 1 1
5 19648 1 1 253 LYS N N 30.775 9.173 -4.106 1.00 . A A . 253 LYS N 1 1
5 19649 1 1 253 LYS NZ N 31.515 4.028 -3.633 1.00 . A A . 253 LYS NZ 1 1
5 19650 1 1 253 LYS O O 30.360 11.154 -7.042 1.00 . A A . 253 LYS O 1 1
5 19651 1 1 254 TRP C C 27.541 11.936 -6.312 1.00 . A A . 254 TRP C 1 1
5 19652 1 1 254 TRP CA C 27.643 10.414 -6.523 1.00 . A A . 254 TRP CA 1 1
5 19653 1 1 254 TRP CB C 26.376 9.699 -5.967 1.00 . A A . 254 TRP CB 1 1
5 19654 1 1 254 TRP CD1 C 24.277 11.112 -6.518 1.00 . A A . 254 TRP CD1 1 1
5 19655 1 1 254 TRP CD2 C 24.513 9.286 -7.773 1.00 . A A . 254 TRP CD2 1 1
5 19656 1 1 254 TRP CE2 C 23.358 9.967 -8.184 1.00 . A A . 254 TRP CE2 1 1
5 19657 1 1 254 TRP CE3 C 24.863 8.107 -8.416 1.00 . A A . 254 TRP CE3 1 1
5 19658 1 1 254 TRP CG C 25.101 10.037 -6.712 1.00 . A A . 254 TRP CG 1 1
5 19659 1 1 254 TRP CH2 C 22.904 8.338 -9.824 1.00 . A A . 254 TRP CH2 1 1
5 19660 1 1 254 TRP CZ2 C 22.545 9.506 -9.209 1.00 . A A . 254 TRP CZ2 1 1
5 19661 1 1 254 TRP CZ3 C 24.054 7.636 -9.434 1.00 . A A . 254 TRP CZ3 1 1
5 19662 1 1 254 TRP H H 28.743 9.213 -5.180 1.00 . A A . 254 TRP H 1 1
5 19663 1 1 254 TRP HA H 27.725 10.204 -7.589 1.00 . A A . 254 TRP HA 1 1
5 19664 1 1 254 TRP HB2 H 26.521 8.625 -6.023 1.00 . A A . 254 TRP HB2 1 1
5 19665 1 1 254 TRP HB3 H 26.241 9.973 -4.926 1.00 . A A . 254 TRP HB3 1 1
5 19666 1 1 254 TRP HD1 H 24.444 11.877 -5.776 1.00 . A A . 254 TRP HD1 1 1
5 19667 1 1 254 TRP HE1 H 22.533 11.747 -7.476 1.00 . A A . 254 TRP HE1 1 1
5 19668 1 1 254 TRP HE3 H 25.746 7.563 -8.120 1.00 . A A . 254 TRP HE3 1 1
5 19669 1 1 254 TRP HH2 H 22.298 7.937 -10.623 1.00 . A A . 254 TRP HH2 1 1
5 19670 1 1 254 TRP HZ2 H 21.655 10.039 -9.515 1.00 . A A . 254 TRP HZ2 1 1
5 19671 1 1 254 TRP HZ3 H 24.310 6.713 -9.944 1.00 . A A . 254 TRP HZ3 1 1
5 19672 1 1 254 TRP N N 28.850 9.884 -5.881 1.00 . A A . 254 TRP N 1 1
5 19673 1 1 254 TRP NE1 N 23.247 11.081 -7.410 1.00 . A A . 254 TRP NE1 1 1
5 19674 1 1 254 TRP O O 27.984 12.463 -5.280 1.00 . A A . 254 TRP O 1 1
5 19675 1 1 255 GLU C C 25.686 14.313 -8.432 1.00 . A A . 255 GLU C 1 1
5 19676 1 1 255 GLU CA C 26.702 14.034 -7.299 1.00 . A A . 255 GLU CA 1 1
5 19677 1 1 255 GLU CB C 28.035 14.823 -7.474 1.00 . A A . 255 GLU CB 1 1
5 19678 1 1 255 GLU CD C 29.256 17.072 -7.378 1.00 . A A . 255 GLU CD 1 1
5 19679 1 1 255 GLU CG C 27.898 16.352 -7.397 1.00 . A A . 255 GLU CG 1 1
5 19680 1 1 255 GLU H H 26.681 12.104 -8.102 1.00 . A A . 255 GLU H 1 1
5 19681 1 1 255 GLU HA H 26.255 14.292 -6.335 1.00 . A A . 255 GLU HA 1 1
5 19682 1 1 255 GLU HB2 H 28.723 14.506 -6.694 1.00 . A A . 255 GLU HB2 1 1
5 19683 1 1 255 GLU HB3 H 28.466 14.563 -8.435 1.00 . A A . 255 GLU HB3 1 1
5 19684 1 1 255 GLU HG2 H 27.331 16.694 -8.259 1.00 . A A . 255 GLU HG2 1 1
5 19685 1 1 255 GLU HG3 H 27.347 16.607 -6.498 1.00 . A A . 255 GLU HG3 1 1
5 19686 1 1 255 GLU N N 26.961 12.607 -7.309 1.00 . A A . 255 GLU N 1 1
5 19687 1 1 255 GLU O O 24.490 14.498 -8.135 1.00 . A A . 255 GLU O 1 1
5 19688 1 1 255 GLU OXT O 26.079 14.266 -9.623 1.00 . A A . 255 GLU OXT 1 1
5 19689 1 1 255 GLU OE1 O 29.723 17.459 -6.282 1.00 . A A . 255 GLU OE1 1 1
5 19690 1 1 255 GLU OE2 O 29.876 17.229 -8.455 1.00 . A A . 255 GLU OE2 1 1
6 19691 1 1 1 MET C C 35.736 -0.047 25.818 1.00 . A A . 1 MET C 1 1
6 19692 1 1 1 MET CA C 37.108 -0.106 26.517 1.00 . A A . 1 MET CA 1 1
6 19693 1 1 1 MET CB C 37.433 -1.561 26.973 1.00 . A A . 1 MET CB 1 1
6 19694 1 1 1 MET CE C 37.658 -3.740 29.376 1.00 . A A . 1 MET CE 1 1
6 19695 1 1 1 MET CG C 38.732 -1.696 27.781 1.00 . A A . 1 MET CG 1 1
6 19696 1 1 1 MET H1 H 36.357 0.522 28.354 1.00 . A A . 1 MET H1 1 1
6 19697 1 1 1 MET H2 H 36.902 1.778 27.376 1.00 . A A . 1 MET H2 1 1
6 19698 1 1 1 MET H3 H 38.011 0.782 28.162 1.00 . A A . 1 MET H3 1 1
6 19699 1 1 1 MET HA H 37.880 0.238 25.834 1.00 . A A . 1 MET HA 1 1
6 19700 1 1 1 MET HB2 H 36.617 -1.928 27.589 1.00 . A A . 1 MET HB2 1 1
6 19701 1 1 1 MET HB3 H 37.513 -2.198 26.097 1.00 . A A . 1 MET HB3 1 1
6 19702 1 1 1 MET HE1 H 36.745 -3.665 28.800 1.00 . A A . 1 MET HE1 1 1
6 19703 1 1 1 MET HE2 H 37.629 -3.032 30.193 1.00 . A A . 1 MET HE2 1 1
6 19704 1 1 1 MET HE3 H 37.748 -4.741 29.771 1.00 . A A . 1 MET HE3 1 1
6 19705 1 1 1 MET HG2 H 39.562 -1.366 27.172 1.00 . A A . 1 MET HG2 1 1
6 19706 1 1 1 MET HG3 H 38.663 -1.063 28.658 1.00 . A A . 1 MET HG3 1 1
6 19707 1 1 1 MET N N 37.095 0.805 27.684 1.00 . A A . 1 MET N 1 1
6 19708 1 1 1 MET O O 34.738 -0.519 26.374 1.00 . A A . 1 MET O 1 1
6 19709 1 1 1 MET SD S 39.068 -3.389 28.321 1.00 . A A . 1 MET SD 1 1
6 19710 1 1 2 GLY C C 34.466 1.908 22.929 1.00 . A A . 2 GLY C 1 1
6 19711 1 1 2 GLY CA C 34.467 0.676 23.824 1.00 . A A . 2 GLY CA 1 1
6 19712 1 1 2 GLY H H 36.520 0.954 24.262 1.00 . A A . 2 GLY H 1 1
6 19713 1 1 2 GLY HA2 H 34.381 -0.201 23.197 1.00 . A A . 2 GLY HA2 1 1
6 19714 1 1 2 GLY HA3 H 33.608 0.718 24.485 1.00 . A A . 2 GLY HA3 1 1
6 19715 1 1 2 GLY N N 35.695 0.568 24.618 1.00 . A A . 2 GLY N 1 1
6 19716 1 1 2 GLY O O 33.451 2.607 22.830 1.00 . A A . 2 GLY O 1 1
6 19717 1 1 3 GLN C C 34.912 3.107 20.092 1.00 . A A . 3 GLN C 1 1
6 19718 1 1 3 GLN CA C 35.777 3.307 21.351 1.00 . A A . 3 GLN CA 1 1
6 19719 1 1 3 GLN CB C 37.268 3.482 20.945 1.00 . A A . 3 GLN CB 1 1
6 19720 1 1 3 GLN CD C 38.979 4.772 19.507 1.00 . A A . 3 GLN CD 1 1
6 19721 1 1 3 GLN CG C 37.533 4.688 20.005 1.00 . A A . 3 GLN CG 1 1
6 19722 1 1 3 GLN H H 36.365 1.559 22.398 1.00 . A A . 3 GLN H 1 1
6 19723 1 1 3 GLN HA H 35.449 4.205 21.876 1.00 . A A . 3 GLN HA 1 1
6 19724 1 1 3 GLN HB2 H 37.861 3.616 21.846 1.00 . A A . 3 GLN HB2 1 1
6 19725 1 1 3 GLN HB3 H 37.606 2.576 20.447 1.00 . A A . 3 GLN HB3 1 1
6 19726 1 1 3 GLN HE21 H 38.401 5.650 17.816 1.00 . A A . 3 GLN HE21 1 1
6 19727 1 1 3 GLN HE22 H 40.100 5.385 17.991 1.00 . A A . 3 GLN HE22 1 1
6 19728 1 1 3 GLN HG2 H 36.880 4.606 19.142 1.00 . A A . 3 GLN HG2 1 1
6 19729 1 1 3 GLN HG3 H 37.302 5.603 20.535 1.00 . A A . 3 GLN HG3 1 1
6 19730 1 1 3 GLN N N 35.610 2.165 22.272 1.00 . A A . 3 GLN N 1 1
6 19731 1 1 3 GLN NE2 N 39.179 5.323 18.319 1.00 . A A . 3 GLN NE2 1 1
6 19732 1 1 3 GLN O O 35.162 2.192 19.294 1.00 . A A . 3 GLN O 1 1
6 19733 1 1 3 GLN OE1 O 39.913 4.349 20.185 1.00 . A A . 3 GLN OE1 1 1
6 19734 1 1 4 GLN C C 33.006 5.317 18.083 1.00 . A A . 4 GLN C 1 1
6 19735 1 1 4 GLN CA C 32.995 3.937 18.772 1.00 . A A . 4 GLN CA 1 1
6 19736 1 1 4 GLN CB C 31.549 3.535 19.188 1.00 . A A . 4 GLN CB 1 1
6 19737 1 1 4 GLN CD C 29.972 1.711 20.021 1.00 . A A . 4 GLN CD 1 1
6 19738 1 1 4 GLN CG C 31.426 2.126 19.800 1.00 . A A . 4 GLN CG 1 1
6 19739 1 1 4 GLN H H 33.723 4.621 20.637 1.00 . A A . 4 GLN H 1 1
6 19740 1 1 4 GLN HA H 33.365 3.198 18.062 1.00 . A A . 4 GLN HA 1 1
6 19741 1 1 4 GLN HB2 H 31.175 4.255 19.911 1.00 . A A . 4 GLN HB2 1 1
6 19742 1 1 4 GLN HB3 H 30.917 3.576 18.305 1.00 . A A . 4 GLN HB3 1 1
6 19743 1 1 4 GLN HE21 H 29.867 0.930 18.198 1.00 . A A . 4 GLN HE21 1 1
6 19744 1 1 4 GLN HE22 H 28.427 0.833 19.144 1.00 . A A . 4 GLN HE22 1 1
6 19745 1 1 4 GLN HG2 H 31.903 1.407 19.138 1.00 . A A . 4 GLN HG2 1 1
6 19746 1 1 4 GLN HG3 H 31.938 2.111 20.755 1.00 . A A . 4 GLN HG3 1 1
6 19747 1 1 4 GLN N N 33.886 3.954 19.938 1.00 . A A . 4 GLN N 1 1
6 19748 1 1 4 GLN NE2 N 29.364 1.093 19.022 1.00 . A A . 4 GLN NE2 1 1
6 19749 1 1 4 GLN O O 32.243 6.204 18.474 1.00 . A A . 4 GLN O 1 1
6 19750 1 1 4 GLN OE1 O 29.392 1.956 21.081 1.00 . A A . 4 GLN OE1 1 1
6 19751 1 1 5 PRO C C 32.772 6.687 15.154 1.00 . A A . 5 PRO C 1 1
6 19752 1 1 5 PRO CA C 33.882 6.763 16.231 1.00 . A A . 5 PRO CA 1 1
6 19753 1 1 5 PRO CB C 35.310 6.809 15.595 1.00 . A A . 5 PRO CB 1 1
6 19754 1 1 5 PRO CD C 35.060 4.676 16.706 1.00 . A A . 5 PRO CD 1 1
6 19755 1 1 5 PRO CG C 36.088 5.679 16.227 1.00 . A A . 5 PRO CG 1 1
6 19756 1 1 5 PRO HA H 33.719 7.655 16.836 1.00 . A A . 5 PRO HA 1 1
6 19757 1 1 5 PRO HB2 H 35.253 6.685 14.509 1.00 . A A . 5 PRO HB2 1 1
6 19758 1 1 5 PRO HB3 H 35.785 7.758 15.817 1.00 . A A . 5 PRO HB3 1 1
6 19759 1 1 5 PRO HD2 H 34.788 3.989 15.910 1.00 . A A . 5 PRO HD2 1 1
6 19760 1 1 5 PRO HD3 H 35.434 4.126 17.562 1.00 . A A . 5 PRO HD3 1 1
6 19761 1 1 5 PRO HG2 H 36.755 5.228 15.496 1.00 . A A . 5 PRO HG2 1 1
6 19762 1 1 5 PRO HG3 H 36.667 6.045 17.071 1.00 . A A . 5 PRO HG3 1 1
6 19763 1 1 5 PRO N N 33.915 5.547 17.080 1.00 . A A . 5 PRO N 1 1
6 19764 1 1 5 PRO O O 32.064 5.673 15.037 1.00 . A A . 5 PRO O 1 1
6 19765 1 1 6 GLY C C 31.754 9.155 12.539 1.00 . A A . 6 GLY C 1 1
6 19766 1 1 6 GLY CA C 31.641 7.845 13.306 1.00 . A A . 6 GLY CA 1 1
6 19767 1 1 6 GLY H H 33.218 8.541 14.541 1.00 . A A . 6 GLY H 1 1
6 19768 1 1 6 GLY HA2 H 31.784 7.007 12.627 1.00 . A A . 6 GLY HA2 1 1
6 19769 1 1 6 GLY HA3 H 30.647 7.779 13.731 1.00 . A A . 6 GLY HA3 1 1
6 19770 1 1 6 GLY N N 32.632 7.770 14.380 1.00 . A A . 6 GLY N 1 1
6 19771 1 1 6 GLY O O 31.577 10.226 13.128 1.00 . A A . 6 GLY O 1 1
6 19772 1 1 7 LYS C C 30.843 10.786 9.946 1.00 . A A . 7 LYS C 1 1
6 19773 1 1 7 LYS CA C 32.225 10.242 10.352 1.00 . A A . 7 LYS CA 1 1
6 19774 1 1 7 LYS CB C 33.031 9.873 9.067 1.00 . A A . 7 LYS CB 1 1
6 19775 1 1 7 LYS CD C 34.822 8.270 10.078 1.00 . A A . 7 LYS CD 1 1
6 19776 1 1 7 LYS CE C 36.293 7.820 9.992 1.00 . A A . 7 LYS CE 1 1
6 19777 1 1 7 LYS CG C 34.538 9.555 9.262 1.00 . A A . 7 LYS CG 1 1
6 19778 1 1 7 LYS H H 32.176 8.182 10.846 1.00 . A A . 7 LYS H 1 1
6 19779 1 1 7 LYS HA H 32.766 11.010 10.902 1.00 . A A . 7 LYS HA 1 1
6 19780 1 1 7 LYS HB2 H 32.569 9.007 8.602 1.00 . A A . 7 LYS HB2 1 1
6 19781 1 1 7 LYS HB3 H 32.958 10.706 8.364 1.00 . A A . 7 LYS HB3 1 1
6 19782 1 1 7 LYS HD2 H 34.576 8.454 11.118 1.00 . A A . 7 LYS HD2 1 1
6 19783 1 1 7 LYS HD3 H 34.191 7.469 9.704 1.00 . A A . 7 LYS HD3 1 1
6 19784 1 1 7 LYS HE2 H 36.938 8.634 10.304 1.00 . A A . 7 LYS HE2 1 1
6 19785 1 1 7 LYS HE3 H 36.445 6.975 10.648 1.00 . A A . 7 LYS HE3 1 1
6 19786 1 1 7 LYS HG2 H 34.991 9.448 8.283 1.00 . A A . 7 LYS HG2 1 1
6 19787 1 1 7 LYS HG3 H 35.004 10.401 9.766 1.00 . A A . 7 LYS HG3 1 1
6 19788 1 1 7 LYS HZ1 H 36.026 6.665 8.276 1.00 . A A . 7 LYS HZ1 1 1
6 19789 1 1 7 LYS HZ2 H 37.635 7.058 8.585 1.00 . A A . 7 LYS HZ2 1 1
6 19790 1 1 7 LYS HZ3 H 36.583 8.230 7.966 1.00 . A A . 7 LYS HZ3 1 1
6 19791 1 1 7 LYS N N 32.064 9.070 11.236 1.00 . A A . 7 LYS N 1 1
6 19792 1 1 7 LYS NZ N 36.660 7.417 8.608 1.00 . A A . 7 LYS NZ 1 1
6 19793 1 1 7 LYS O O 29.955 10.008 9.583 1.00 . A A . 7 LYS O 1 1
6 19794 1 1 8 VAL C C 29.816 14.017 8.659 1.00 . A A . 8 VAL C 1 1
6 19795 1 1 8 VAL CA C 29.451 12.828 9.587 1.00 . A A . 8 VAL CA 1 1
6 19796 1 1 8 VAL CB C 28.601 13.276 10.847 1.00 . A A . 8 VAL CB 1 1
6 19797 1 1 8 VAL CG1 C 29.457 14.024 11.906 1.00 . A A . 8 VAL CG1 1 1
6 19798 1 1 8 VAL CG2 C 27.341 14.094 10.432 1.00 . A A . 8 VAL CG2 1 1
6 19799 1 1 8 VAL H H 31.435 12.666 10.329 1.00 . A A . 8 VAL H 1 1
6 19800 1 1 8 VAL HA H 28.837 12.124 9.008 1.00 . A A . 8 VAL HA 1 1
6 19801 1 1 8 VAL HB H 28.248 12.366 11.323 1.00 . A A . 8 VAL HB 1 1
6 19802 1 1 8 VAL HG11 H 28.842 14.282 12.763 1.00 . A A . 8 VAL HG11 1 1
6 19803 1 1 8 VAL HG12 H 29.859 14.930 11.474 1.00 . A A . 8 VAL HG12 1 1
6 19804 1 1 8 VAL HG13 H 30.274 13.392 12.231 1.00 . A A . 8 VAL HG13 1 1
6 19805 1 1 8 VAL HG21 H 26.751 14.328 11.310 1.00 . A A . 8 VAL HG21 1 1
6 19806 1 1 8 VAL HG22 H 26.736 13.519 9.743 1.00 . A A . 8 VAL HG22 1 1
6 19807 1 1 8 VAL HG23 H 27.644 15.018 9.952 1.00 . A A . 8 VAL HG23 1 1
6 19808 1 1 8 VAL N N 30.684 12.124 9.997 1.00 . A A . 8 VAL N 1 1
6 19809 1 1 8 VAL O O 30.235 15.093 9.109 1.00 . A A . 8 VAL O 1 1
6 19810 1 1 9 LEU C C 29.108 14.568 5.086 1.00 . A A . 9 LEU C 1 1
6 19811 1 1 9 LEU CA C 30.025 14.769 6.302 1.00 . A A . 9 LEU CA 1 1
6 19812 1 1 9 LEU CB C 31.553 14.713 5.920 1.00 . A A . 9 LEU CB 1 1
6 19813 1 1 9 LEU CD1 C 31.765 12.806 4.131 1.00 . A A . 9 LEU CD1 1 1
6 19814 1 1 9 LEU CD2 C 33.726 13.323 5.679 1.00 . A A . 9 LEU CD2 1 1
6 19815 1 1 9 LEU CG C 32.183 13.304 5.541 1.00 . A A . 9 LEU CG 1 1
6 19816 1 1 9 LEU H H 29.420 12.883 7.063 1.00 . A A . 9 LEU H 1 1
6 19817 1 1 9 LEU HA H 29.804 15.757 6.709 1.00 . A A . 9 LEU HA 1 1
6 19818 1 1 9 LEU HB2 H 31.715 15.393 5.088 1.00 . A A . 9 LEU HB2 1 1
6 19819 1 1 9 LEU HB3 H 32.102 15.108 6.769 1.00 . A A . 9 LEU HB3 1 1
6 19820 1 1 9 LEU HD11 H 30.691 12.706 4.082 1.00 . A A . 9 LEU HD11 1 1
6 19821 1 1 9 LEU HD12 H 32.217 11.844 3.933 1.00 . A A . 9 LEU HD12 1 1
6 19822 1 1 9 LEU HD13 H 32.092 13.515 3.378 1.00 . A A . 9 LEU HD13 1 1
6 19823 1 1 9 LEU HD21 H 34.148 14.060 5.005 1.00 . A A . 9 LEU HD21 1 1
6 19824 1 1 9 LEU HD22 H 34.130 12.347 5.438 1.00 . A A . 9 LEU HD22 1 1
6 19825 1 1 9 LEU HD23 H 33.998 13.575 6.696 1.00 . A A . 9 LEU HD23 1 1
6 19826 1 1 9 LEU HG H 31.815 12.565 6.248 1.00 . A A . 9 LEU HG 1 1
6 19827 1 1 9 LEU N N 29.718 13.775 7.347 1.00 . A A . 9 LEU N 1 1
6 19828 1 1 9 LEU O O 28.333 13.601 5.034 1.00 . A A . 9 LEU O 1 1
6 19829 1 1 10 GLY C C 28.854 16.514 1.919 1.00 . A A . 10 GLY C 1 1
6 19830 1 1 10 GLY CA C 28.469 15.398 2.871 1.00 . A A . 10 GLY CA 1 1
6 19831 1 1 10 GLY H H 29.846 16.226 4.236 1.00 . A A . 10 GLY H 1 1
6 19832 1 1 10 GLY HA2 H 28.662 14.441 2.400 1.00 . A A . 10 GLY HA2 1 1
6 19833 1 1 10 GLY HA3 H 27.411 15.480 3.089 1.00 . A A . 10 GLY HA3 1 1
6 19834 1 1 10 GLY N N 29.226 15.476 4.111 1.00 . A A . 10 GLY N 1 1
6 19835 1 1 10 GLY O O 29.343 17.556 2.355 1.00 . A A . 10 GLY O 1 1
6 19836 1 1 11 ASP C C 27.921 16.977 -1.597 1.00 . A A . 11 ASP C 1 1
6 19837 1 1 11 ASP CA C 28.896 17.268 -0.444 1.00 . A A . 11 ASP CA 1 1
6 19838 1 1 11 ASP CB C 30.383 17.194 -0.919 1.00 . A A . 11 ASP CB 1 1
6 19839 1 1 11 ASP CG C 30.828 18.420 -1.746 1.00 . A A . 11 ASP CG 1 1
6 19840 1 1 11 ASP H H 28.300 15.400 0.361 1.00 . A A . 11 ASP H 1 1
6 19841 1 1 11 ASP HA H 28.683 18.263 -0.050 1.00 . A A . 11 ASP HA 1 1
6 19842 1 1 11 ASP HB2 H 31.020 17.117 -0.046 1.00 . A A . 11 ASP HB2 1 1
6 19843 1 1 11 ASP HB3 H 30.528 16.298 -1.522 1.00 . A A . 11 ASP HB3 1 1
6 19844 1 1 11 ASP N N 28.643 16.281 0.622 1.00 . A A . 11 ASP N 1 1
6 19845 1 1 11 ASP O O 27.394 15.856 -1.693 1.00 . A A . 11 ASP O 1 1
6 19846 1 1 11 ASP OD1 O 31.447 19.347 -1.175 1.00 . A A . 11 ASP OD1 1 1
6 19847 1 1 11 ASP OD2 O 30.553 18.478 -2.963 1.00 . A A . 11 ASP OD2 1 1
6 19848 1 1 12 GLN C C 27.005 18.866 -4.691 1.00 . A A . 12 GLN C 1 1
6 19849 1 1 12 GLN CA C 26.707 17.862 -3.557 1.00 . A A . 12 GLN CA 1 1
6 19850 1 1 12 GLN CB C 25.264 18.044 -2.991 1.00 . A A . 12 GLN CB 1 1
6 19851 1 1 12 GLN CD C 23.670 19.485 -1.577 1.00 . A A . 12 GLN CD 1 1
6 19852 1 1 12 GLN CG C 25.080 19.303 -2.117 1.00 . A A . 12 GLN CG 1 1
6 19853 1 1 12 GLN H H 28.207 18.800 -2.388 1.00 . A A . 12 GLN H 1 1
6 19854 1 1 12 GLN HA H 26.786 16.857 -3.966 1.00 . A A . 12 GLN HA 1 1
6 19855 1 1 12 GLN HB2 H 24.562 18.096 -3.820 1.00 . A A . 12 GLN HB2 1 1
6 19856 1 1 12 GLN HB3 H 25.020 17.175 -2.390 1.00 . A A . 12 GLN HB3 1 1
6 19857 1 1 12 GLN HE21 H 24.384 20.439 -0.006 1.00 . A A . 12 GLN HE21 1 1
6 19858 1 1 12 GLN HE22 H 22.669 20.240 -0.054 1.00 . A A . 12 GLN HE22 1 1
6 19859 1 1 12 GLN HG2 H 25.764 19.240 -1.276 1.00 . A A . 12 GLN HG2 1 1
6 19860 1 1 12 GLN HG3 H 25.333 20.178 -2.706 1.00 . A A . 12 GLN HG3 1 1
6 19861 1 1 12 GLN N N 27.690 17.972 -2.471 1.00 . A A . 12 GLN N 1 1
6 19862 1 1 12 GLN NE2 N 23.563 20.123 -0.437 1.00 . A A . 12 GLN NE2 1 1
6 19863 1 1 12 GLN O O 26.830 20.080 -4.547 1.00 . A A . 12 GLN O 1 1
6 19864 1 1 12 GLN OE1 O 22.683 19.072 -2.191 1.00 . A A . 12 GLN OE1 1 1
6 19865 1 1 13 ARG C C 26.590 18.361 -8.054 1.00 . A A . 13 ARG C 1 1
6 19866 1 1 13 ARG CA C 27.574 19.055 -7.100 1.00 . A A . 13 ARG CA 1 1
6 19867 1 1 13 ARG CB C 29.028 19.052 -7.693 1.00 . A A . 13 ARG CB 1 1
6 19868 1 1 13 ARG CD C 30.164 20.467 -5.836 1.00 . A A . 13 ARG CD 1 1
6 19869 1 1 13 ARG CG C 29.896 20.286 -7.341 1.00 . A A . 13 ARG CG 1 1
6 19870 1 1 13 ARG CZ C 31.359 22.100 -4.368 1.00 . A A . 13 ARG CZ 1 1
6 19871 1 1 13 ARG H H 27.884 17.433 -5.762 1.00 . A A . 13 ARG H 1 1
6 19872 1 1 13 ARG HA H 27.247 20.085 -6.944 1.00 . A A . 13 ARG HA 1 1
6 19873 1 1 13 ARG HB2 H 29.549 18.170 -7.337 1.00 . A A . 13 ARG HB2 1 1
6 19874 1 1 13 ARG HB3 H 28.969 18.993 -8.776 1.00 . A A . 13 ARG HB3 1 1
6 19875 1 1 13 ARG HD2 H 29.218 20.506 -5.305 1.00 . A A . 13 ARG HD2 1 1
6 19876 1 1 13 ARG HD3 H 30.745 19.625 -5.476 1.00 . A A . 13 ARG HD3 1 1
6 19877 1 1 13 ARG HE H 31.071 22.292 -6.340 1.00 . A A . 13 ARG HE 1 1
6 19878 1 1 13 ARG HG2 H 30.854 20.187 -7.842 1.00 . A A . 13 ARG HG2 1 1
6 19879 1 1 13 ARG HG3 H 29.402 21.178 -7.719 1.00 . A A . 13 ARG HG3 1 1
6 19880 1 1 13 ARG HH11 H 30.685 20.472 -3.352 1.00 . A A . 13 ARG HH11 1 1
6 19881 1 1 13 ARG HH12 H 31.512 21.653 -2.389 1.00 . A A . 13 ARG HH12 1 1
6 19882 1 1 13 ARG HH21 H 32.101 23.859 -5.069 1.00 . A A . 13 ARG HH21 1 1
6 19883 1 1 13 ARG HH22 H 32.315 23.580 -3.367 1.00 . A A . 13 ARG HH22 1 1
6 19884 1 1 13 ARG N N 27.520 18.345 -5.804 1.00 . A A . 13 ARG N 1 1
6 19885 1 1 13 ARG NE N 30.902 21.710 -5.567 1.00 . A A . 13 ARG NE 1 1
6 19886 1 1 13 ARG NH1 N 31.169 21.353 -3.282 1.00 . A A . 13 ARG NH1 1 1
6 19887 1 1 13 ARG NH2 N 31.971 23.275 -4.257 1.00 . A A . 13 ARG NH2 1 1
6 19888 1 1 13 ARG O O 26.510 17.135 -8.065 1.00 . A A . 13 ARG O 1 1
6 19889 1 1 14 ARG C C 25.256 19.080 -11.264 1.00 . A A . 14 ARG C 1 1
6 19890 1 1 14 ARG CA C 24.861 18.620 -9.832 1.00 . A A . 14 ARG CA 1 1
6 19891 1 1 14 ARG CB C 23.416 19.095 -9.466 1.00 . A A . 14 ARG CB 1 1
6 19892 1 1 14 ARG CD C 22.899 17.125 -7.900 1.00 . A A . 14 ARG CD 1 1
6 19893 1 1 14 ARG CG C 22.898 18.651 -8.075 1.00 . A A . 14 ARG CG 1 1
6 19894 1 1 14 ARG CZ C 21.968 15.397 -6.371 1.00 . A A . 14 ARG CZ 1 1
6 19895 1 1 14 ARG H H 25.935 20.117 -8.768 1.00 . A A . 14 ARG H 1 1
6 19896 1 1 14 ARG HA H 24.890 17.531 -9.808 1.00 . A A . 14 ARG HA 1 1
6 19897 1 1 14 ARG HB2 H 23.392 20.180 -9.502 1.00 . A A . 14 ARG HB2 1 1
6 19898 1 1 14 ARG HB3 H 22.728 18.719 -10.218 1.00 . A A . 14 ARG HB3 1 1
6 19899 1 1 14 ARG HD2 H 22.414 16.668 -8.757 1.00 . A A . 14 ARG HD2 1 1
6 19900 1 1 14 ARG HD3 H 23.929 16.783 -7.857 1.00 . A A . 14 ARG HD3 1 1
6 19901 1 1 14 ARG HE H 21.901 17.379 -6.057 1.00 . A A . 14 ARG HE 1 1
6 19902 1 1 14 ARG HG2 H 23.528 19.088 -7.309 1.00 . A A . 14 ARG HG2 1 1
6 19903 1 1 14 ARG HG3 H 21.884 19.018 -7.945 1.00 . A A . 14 ARG HG3 1 1
6 19904 1 1 14 ARG HH11 H 22.884 14.640 -8.018 1.00 . A A . 14 ARG HH11 1 1
6 19905 1 1 14 ARG HH12 H 22.211 13.465 -6.941 1.00 . A A . 14 ARG HH12 1 1
6 19906 1 1 14 ARG HH21 H 20.973 15.813 -4.657 1.00 . A A . 14 ARG HH21 1 1
6 19907 1 1 14 ARG HH22 H 21.125 14.123 -5.040 1.00 . A A . 14 ARG HH22 1 1
6 19908 1 1 14 ARG N N 25.835 19.148 -8.844 1.00 . A A . 14 ARG N 1 1
6 19909 1 1 14 ARG NE N 22.205 16.682 -6.677 1.00 . A A . 14 ARG NE 1 1
6 19910 1 1 14 ARG NH1 N 22.391 14.423 -7.171 1.00 . A A . 14 ARG NH1 1 1
6 19911 1 1 14 ARG NH2 N 21.303 15.088 -5.266 1.00 . A A . 14 ARG NH2 1 1
6 19912 1 1 14 ARG O O 24.769 20.111 -11.729 1.00 . A A . 14 ARG O 1 1
6 19913 1 1 15 PRO C C 25.429 17.967 -14.269 1.00 . A A . 15 PRO C 1 1
6 19914 1 1 15 PRO CA C 26.521 18.608 -13.382 1.00 . A A . 15 PRO CA 1 1
6 19915 1 1 15 PRO CB C 27.930 17.951 -13.588 1.00 . A A . 15 PRO CB 1 1
6 19916 1 1 15 PRO CD C 27.154 17.377 -11.387 1.00 . A A . 15 PRO CD 1 1
6 19917 1 1 15 PRO CG C 28.405 17.579 -12.205 1.00 . A A . 15 PRO CG 1 1
6 19918 1 1 15 PRO HA H 26.579 19.672 -13.601 1.00 . A A . 15 PRO HA 1 1
6 19919 1 1 15 PRO HB2 H 27.852 17.067 -14.223 1.00 . A A . 15 PRO HB2 1 1
6 19920 1 1 15 PRO HB3 H 28.612 18.660 -14.039 1.00 . A A . 15 PRO HB3 1 1
6 19921 1 1 15 PRO HD2 H 26.760 16.370 -11.520 1.00 . A A . 15 PRO HD2 1 1
6 19922 1 1 15 PRO HD3 H 27.349 17.562 -10.338 1.00 . A A . 15 PRO HD3 1 1
6 19923 1 1 15 PRO HG2 H 28.996 16.666 -12.240 1.00 . A A . 15 PRO HG2 1 1
6 19924 1 1 15 PRO HG3 H 28.998 18.384 -11.777 1.00 . A A . 15 PRO HG3 1 1
6 19925 1 1 15 PRO N N 26.230 18.382 -11.948 1.00 . A A . 15 PRO N 1 1
6 19926 1 1 15 PRO O O 24.658 18.679 -14.928 1.00 . A A . 15 PRO O 1 1
6 19927 1 1 16 SER C C 24.163 14.484 -14.218 1.00 . A A . 16 SER C 1 1
6 19928 1 1 16 SER CA C 24.329 15.829 -14.946 1.00 . A A . 16 SER CA 1 1
6 19929 1 1 16 SER CB C 24.694 15.599 -16.440 1.00 . A A . 16 SER CB 1 1
6 19930 1 1 16 SER H H 26.022 16.126 -13.708 1.00 . A A . 16 SER H 1 1
6 19931 1 1 16 SER HA H 23.386 16.381 -14.892 1.00 . A A . 16 SER HA 1 1
6 19932 1 1 16 SER HB2 H 25.677 15.151 -16.513 1.00 . A A . 16 SER HB2 1 1
6 19933 1 1 16 SER HB3 H 23.969 14.938 -16.899 1.00 . A A . 16 SER HB3 1 1
6 19934 1 1 16 SER HG H 23.792 17.109 -17.318 1.00 . A A . 16 SER HG 1 1
6 19935 1 1 16 SER N N 25.357 16.618 -14.243 1.00 . A A . 16 SER N 1 1
6 19936 1 1 16 SER O O 25.110 13.692 -14.142 1.00 . A A . 16 SER O 1 1
6 19937 1 1 16 SER OG O 24.700 16.816 -17.168 1.00 . A A . 16 SER OG 1 1
6 19938 1 1 17 LEU C C 22.461 11.835 -13.816 1.00 . A A . 17 LEU C 1 1
6 19939 1 1 17 LEU CA C 22.629 13.061 -12.878 1.00 . A A . 17 LEU CA 1 1
6 19940 1 1 17 LEU CB C 21.330 13.309 -12.044 1.00 . A A . 17 LEU CB 1 1
6 19941 1 1 17 LEU CD1 C 21.879 15.737 -11.287 1.00 . A A . 17 LEU CD1 1 1
6 19942 1 1 17 LEU CD2 C 20.088 14.417 -10.105 1.00 . A A . 17 LEU CD2 1 1
6 19943 1 1 17 LEU CG C 21.425 14.334 -10.845 1.00 . A A . 17 LEU CG 1 1
6 19944 1 1 17 LEU H H 22.254 14.927 -13.814 1.00 . A A . 17 LEU H 1 1
6 19945 1 1 17 LEU HA H 23.455 12.886 -12.193 1.00 . A A . 17 LEU HA 1 1
6 19946 1 1 17 LEU HB2 H 20.557 13.653 -12.723 1.00 . A A . 17 LEU HB2 1 1
6 19947 1 1 17 LEU HB3 H 21.009 12.352 -11.635 1.00 . A A . 17 LEU HB3 1 1
6 19948 1 1 17 LEU HD11 H 22.865 15.672 -11.729 1.00 . A A . 17 LEU HD11 1 1
6 19949 1 1 17 LEU HD12 H 21.920 16.399 -10.431 1.00 . A A . 17 LEU HD12 1 1
6 19950 1 1 17 LEU HD13 H 21.187 16.138 -12.018 1.00 . A A . 17 LEU HD13 1 1
6 19951 1 1 17 LEU HD21 H 19.798 13.429 -9.774 1.00 . A A . 17 LEU HD21 1 1
6 19952 1 1 17 LEU HD22 H 19.322 14.813 -10.757 1.00 . A A . 17 LEU HD22 1 1
6 19953 1 1 17 LEU HD23 H 20.191 15.059 -9.237 1.00 . A A . 17 LEU HD23 1 1
6 19954 1 1 17 LEU HG H 22.162 13.973 -10.139 1.00 . A A . 17 LEU HG 1 1
6 19955 1 1 17 LEU N N 22.959 14.255 -13.677 1.00 . A A . 17 LEU N 1 1
6 19956 1 1 17 LEU O O 21.760 11.948 -14.834 1.00 . A A . 17 LEU O 1 1
6 19957 1 1 18 PRO C C 21.587 8.909 -14.554 1.00 . A A . 18 PRO C 1 1
6 19958 1 1 18 PRO CA C 23.036 9.423 -14.331 1.00 . A A . 18 PRO CA 1 1
6 19959 1 1 18 PRO CB C 23.865 8.397 -13.511 1.00 . A A . 18 PRO CB 1 1
6 19960 1 1 18 PRO CD C 24.104 10.497 -12.382 1.00 . A A . 18 PRO CD 1 1
6 19961 1 1 18 PRO CG C 24.855 9.236 -12.759 1.00 . A A . 18 PRO CG 1 1
6 19962 1 1 18 PRO HA H 23.506 9.571 -15.299 1.00 . A A . 18 PRO HA 1 1
6 19963 1 1 18 PRO HB2 H 23.218 7.841 -12.826 1.00 . A A . 18 PRO HB2 1 1
6 19964 1 1 18 PRO HB3 H 24.376 7.708 -14.171 1.00 . A A . 18 PRO HB3 1 1
6 19965 1 1 18 PRO HD2 H 23.578 10.368 -11.441 1.00 . A A . 18 PRO HD2 1 1
6 19966 1 1 18 PRO HD3 H 24.780 11.342 -12.319 1.00 . A A . 18 PRO HD3 1 1
6 19967 1 1 18 PRO HG2 H 25.195 8.709 -11.869 1.00 . A A . 18 PRO HG2 1 1
6 19968 1 1 18 PRO HG3 H 25.703 9.484 -13.390 1.00 . A A . 18 PRO HG3 1 1
6 19969 1 1 18 PRO N N 23.137 10.671 -13.514 1.00 . A A . 18 PRO N 1 1
6 19970 1 1 18 PRO O O 20.666 9.248 -13.797 1.00 . A A . 18 PRO O 1 1
6 19971 1 1 19 ALA C C 19.543 6.506 -15.014 1.00 . A A . 19 ALA C 1 1
6 19972 1 1 19 ALA CA C 20.134 7.506 -16.027 1.00 . A A . 19 ALA CA 1 1
6 19973 1 1 19 ALA CB C 20.287 6.854 -17.417 1.00 . A A . 19 ALA CB 1 1
6 19974 1 1 19 ALA H H 22.236 7.800 -16.087 1.00 . A A . 19 ALA H 1 1
6 19975 1 1 19 ALA HA H 19.441 8.337 -16.129 1.00 . A A . 19 ALA HA 1 1
6 19976 1 1 19 ALA HB1 H 19.323 6.497 -17.763 1.00 . A A . 19 ALA HB1 1 1
6 19977 1 1 19 ALA HB2 H 20.979 6.022 -17.364 1.00 . A A . 19 ALA HB2 1 1
6 19978 1 1 19 ALA HB3 H 20.665 7.585 -18.119 1.00 . A A . 19 ALA HB3 1 1
6 19979 1 1 19 ALA N N 21.433 8.061 -15.589 1.00 . A A . 19 ALA N 1 1
6 19980 1 1 19 ALA O O 20.160 6.210 -13.980 1.00 . A A . 19 ALA O 1 1
6 19981 1 1 20 LEU C C 18.394 3.734 -14.323 1.00 . A A . 20 LEU C 1 1
6 19982 1 1 20 LEU CA C 17.612 5.048 -14.481 1.00 . A A . 20 LEU CA 1 1
6 19983 1 1 20 LEU CB C 16.179 4.757 -15.026 1.00 . A A . 20 LEU CB 1 1
6 19984 1 1 20 LEU CD1 C 15.403 7.119 -15.774 1.00 . A A . 20 LEU CD1 1 1
6 19985 1 1 20 LEU CD2 C 13.696 5.357 -15.086 1.00 . A A . 20 LEU CD2 1 1
6 19986 1 1 20 LEU CG C 15.116 5.903 -14.865 1.00 . A A . 20 LEU CG 1 1
6 19987 1 1 20 LEU H H 17.928 6.268 -16.184 1.00 . A A . 20 LEU H 1 1
6 19988 1 1 20 LEU HA H 17.514 5.516 -13.504 1.00 . A A . 20 LEU HA 1 1
6 19989 1 1 20 LEU HB2 H 16.262 4.512 -16.081 1.00 . A A . 20 LEU HB2 1 1
6 19990 1 1 20 LEU HB3 H 15.799 3.875 -14.512 1.00 . A A . 20 LEU HB3 1 1
6 19991 1 1 20 LEU HD11 H 15.396 6.810 -16.812 1.00 . A A . 20 LEU HD11 1 1
6 19992 1 1 20 LEU HD12 H 16.370 7.529 -15.530 1.00 . A A . 20 LEU HD12 1 1
6 19993 1 1 20 LEU HD13 H 14.646 7.879 -15.620 1.00 . A A . 20 LEU HD13 1 1
6 19994 1 1 20 LEU HD21 H 13.496 4.573 -14.365 1.00 . A A . 20 LEU HD21 1 1
6 19995 1 1 20 LEU HD22 H 13.605 4.954 -16.087 1.00 . A A . 20 LEU HD22 1 1
6 19996 1 1 20 LEU HD23 H 12.976 6.150 -14.951 1.00 . A A . 20 LEU HD23 1 1
6 19997 1 1 20 LEU HG H 15.157 6.266 -13.845 1.00 . A A . 20 LEU HG 1 1
6 19998 1 1 20 LEU N N 18.340 5.994 -15.336 1.00 . A A . 20 LEU N 1 1
6 19999 1 1 20 LEU O O 18.730 3.076 -15.307 1.00 . A A . 20 LEU O 1 1
6 20000 1 1 21 HIS C C 18.788 1.863 -11.236 1.00 . A A . 21 HIS C 1 1
6 20001 1 1 21 HIS CA C 19.251 2.109 -12.671 1.00 . A A . 21 HIS CA 1 1
6 20002 1 1 21 HIS CB C 20.800 2.048 -12.814 1.00 . A A . 21 HIS CB 1 1
6 20003 1 1 21 HIS CD2 C 22.223 3.050 -10.865 1.00 . A A . 21 HIS CD2 1 1
6 20004 1 1 21 HIS CE1 C 22.499 5.045 -11.704 1.00 . A A . 21 HIS CE1 1 1
6 20005 1 1 21 HIS CG C 21.575 3.092 -12.055 1.00 . A A . 21 HIS CG 1 1
6 20006 1 1 21 HIS H H 18.570 4.088 -12.373 1.00 . A A . 21 HIS H 1 1
6 20007 1 1 21 HIS HA H 18.806 1.348 -13.313 1.00 . A A . 21 HIS HA 1 1
6 20008 1 1 21 HIS HB2 H 21.146 1.077 -12.483 1.00 . A A . 21 HIS HB2 1 1
6 20009 1 1 21 HIS HB3 H 21.052 2.155 -13.865 1.00 . A A . 21 HIS HB3 1 1
6 20010 1 1 21 HIS HD1 H 21.428 4.699 -13.397 1.00 . A A . 21 HIS HD1 1 1
6 20011 1 1 21 HIS HD2 H 22.295 2.200 -10.198 1.00 . A A . 21 HIS HD2 1 1
6 20012 1 1 21 HIS HE1 H 22.810 6.073 -11.834 1.00 . A A . 21 HIS HE1 1 1
6 20013 1 1 21 HIS HE2 H 23.435 4.505 -9.972 1.00 . A A . 21 HIS HE2 1 1
6 20014 1 1 21 HIS N N 18.712 3.411 -13.073 1.00 . A A . 21 HIS N 1 1
6 20015 1 1 21 HIS ND1 N 21.767 4.358 -12.544 1.00 . A A . 21 HIS ND1 1 1
6 20016 1 1 21 HIS NE2 N 22.787 4.280 -10.674 1.00 . A A . 21 HIS NE2 1 1
6 20017 1 1 21 HIS O O 19.042 2.690 -10.350 1.00 . A A . 21 HIS O 1 1
6 20018 1 1 22 PHE C C 16.986 -0.920 -9.519 1.00 . A A . 22 PHE C 1 1
6 20019 1 1 22 PHE CA C 17.369 0.539 -9.736 1.00 . A A . 22 PHE CA 1 1
6 20020 1 1 22 PHE CB C 16.107 1.446 -9.642 1.00 . A A . 22 PHE CB 1 1
6 20021 1 1 22 PHE CD1 C 15.147 1.984 -11.947 1.00 . A A . 22 PHE CD1 1 1
6 20022 1 1 22 PHE CD2 C 13.928 0.468 -10.541 1.00 . A A . 22 PHE CD2 1 1
6 20023 1 1 22 PHE CE1 C 14.177 1.859 -12.922 1.00 . A A . 22 PHE CE1 1 1
6 20024 1 1 22 PHE CE2 C 12.963 0.343 -11.520 1.00 . A A . 22 PHE CE2 1 1
6 20025 1 1 22 PHE CG C 15.045 1.286 -10.737 1.00 . A A . 22 PHE CG 1 1
6 20026 1 1 22 PHE CZ C 13.083 1.042 -12.708 1.00 . A A . 22 PHE CZ 1 1
6 20027 1 1 22 PHE H H 17.972 0.084 -11.720 1.00 . A A . 22 PHE H 1 1
6 20028 1 1 22 PHE HA H 18.055 0.827 -8.941 1.00 . A A . 22 PHE HA 1 1
6 20029 1 1 22 PHE HB2 H 15.623 1.277 -8.686 1.00 . A A . 22 PHE HB2 1 1
6 20030 1 1 22 PHE HB3 H 16.441 2.481 -9.658 1.00 . A A . 22 PHE HB3 1 1
6 20031 1 1 22 PHE HD1 H 16.004 2.624 -12.122 1.00 . A A . 22 PHE HD1 1 1
6 20032 1 1 22 PHE HD2 H 13.825 -0.084 -9.613 1.00 . A A . 22 PHE HD2 1 1
6 20033 1 1 22 PHE HE1 H 14.269 2.406 -13.855 1.00 . A A . 22 PHE HE1 1 1
6 20034 1 1 22 PHE HE2 H 12.103 -0.298 -11.355 1.00 . A A . 22 PHE HE2 1 1
6 20035 1 1 22 PHE HZ H 12.321 0.943 -13.471 1.00 . A A . 22 PHE HZ 1 1
6 20036 1 1 22 PHE N N 18.056 0.760 -11.012 1.00 . A A . 22 PHE N 1 1
6 20037 1 1 22 PHE O O 16.717 -1.655 -10.469 1.00 . A A . 22 PHE O 1 1
6 20038 1 1 23 ILE C C 15.459 -2.313 -6.590 1.00 . A A . 23 ILE C 1 1
6 20039 1 1 23 ILE CA C 16.390 -2.589 -7.780 1.00 . A A . 23 ILE CA 1 1
6 20040 1 1 23 ILE CB C 17.492 -3.657 -7.395 1.00 . A A . 23 ILE CB 1 1
6 20041 1 1 23 ILE CD1 C 19.501 -4.119 -5.810 1.00 . A A . 23 ILE CD1 1 1
6 20042 1 1 23 ILE CG1 C 18.454 -3.118 -6.289 1.00 . A A . 23 ILE CG1 1 1
6 20043 1 1 23 ILE CG2 C 18.278 -4.120 -8.642 1.00 . A A . 23 ILE CG2 1 1
6 20044 1 1 23 ILE H H 17.342 -0.712 -7.560 1.00 . A A . 23 ILE H 1 1
6 20045 1 1 23 ILE HA H 15.781 -3.001 -8.584 1.00 . A A . 23 ILE HA 1 1
6 20046 1 1 23 ILE HB H 16.975 -4.530 -7.006 1.00 . A A . 23 ILE HB 1 1
6 20047 1 1 23 ILE HD11 H 20.093 -3.666 -5.031 1.00 . A A . 23 ILE HD11 1 1
6 20048 1 1 23 ILE HD12 H 20.147 -4.401 -6.632 1.00 . A A . 23 ILE HD12 1 1
6 20049 1 1 23 ILE HD13 H 19.010 -5.000 -5.419 1.00 . A A . 23 ILE HD13 1 1
6 20050 1 1 23 ILE HG12 H 18.982 -2.253 -6.667 1.00 . A A . 23 ILE HG12 1 1
6 20051 1 1 23 ILE HG13 H 17.871 -2.820 -5.426 1.00 . A A . 23 ILE HG13 1 1
6 20052 1 1 23 ILE HG21 H 17.594 -4.540 -9.374 1.00 . A A . 23 ILE HG21 1 1
6 20053 1 1 23 ILE HG22 H 18.998 -4.878 -8.361 1.00 . A A . 23 ILE HG22 1 1
6 20054 1 1 23 ILE HG23 H 18.797 -3.279 -9.078 1.00 . A A . 23 ILE HG23 1 1
6 20055 1 1 23 ILE N N 16.963 -1.317 -8.238 1.00 . A A . 23 ILE N 1 1
6 20056 1 1 23 ILE O O 15.333 -1.163 -6.141 1.00 . A A . 23 ILE O 1 1
6 20057 1 1 24 LYS C C 14.434 -3.551 -3.673 1.00 . A A . 24 LYS C 1 1
6 20058 1 1 24 LYS CA C 13.791 -3.288 -5.046 1.00 . A A . 24 LYS CA 1 1
6 20059 1 1 24 LYS CB C 12.616 -4.293 -5.316 1.00 . A A . 24 LYS CB 1 1
6 20060 1 1 24 LYS CD C 12.468 -4.235 -7.917 1.00 . A A . 24 LYS CD 1 1
6 20061 1 1 24 LYS CE C 11.676 -3.716 -9.132 1.00 . A A . 24 LYS CE 1 1
6 20062 1 1 24 LYS CG C 11.744 -3.981 -6.570 1.00 . A A . 24 LYS CG 1 1
6 20063 1 1 24 LYS H H 15.019 -4.253 -6.470 1.00 . A A . 24 LYS H 1 1
6 20064 1 1 24 LYS HA H 13.382 -2.280 -5.054 1.00 . A A . 24 LYS HA 1 1
6 20065 1 1 24 LYS HB2 H 13.026 -5.290 -5.429 1.00 . A A . 24 LYS HB2 1 1
6 20066 1 1 24 LYS HB3 H 11.958 -4.295 -4.447 1.00 . A A . 24 LYS HB3 1 1
6 20067 1 1 24 LYS HD2 H 13.431 -3.736 -7.895 1.00 . A A . 24 LYS HD2 1 1
6 20068 1 1 24 LYS HD3 H 12.630 -5.302 -8.034 1.00 . A A . 24 LYS HD3 1 1
6 20069 1 1 24 LYS HE2 H 11.538 -2.648 -9.032 1.00 . A A . 24 LYS HE2 1 1
6 20070 1 1 24 LYS HE3 H 12.245 -3.914 -10.030 1.00 . A A . 24 LYS HE3 1 1
6 20071 1 1 24 LYS HG2 H 10.858 -4.606 -6.537 1.00 . A A . 24 LYS HG2 1 1
6 20072 1 1 24 LYS HG3 H 11.438 -2.941 -6.524 1.00 . A A . 24 LYS HG3 1 1
6 20073 1 1 24 LYS HZ1 H 9.861 -4.012 -10.120 1.00 . A A . 24 LYS HZ1 1 1
6 20074 1 1 24 LYS HZ2 H 9.746 -4.136 -8.439 1.00 . A A . 24 LYS HZ2 1 1
6 20075 1 1 24 LYS HZ3 H 10.438 -5.390 -9.333 1.00 . A A . 24 LYS HZ3 1 1
6 20076 1 1 24 LYS N N 14.807 -3.373 -6.104 1.00 . A A . 24 LYS N 1 1
6 20077 1 1 24 LYS NZ N 10.340 -4.358 -9.265 1.00 . A A . 24 LYS NZ 1 1
6 20078 1 1 24 LYS O O 14.806 -4.687 -3.359 1.00 . A A . 24 LYS O 1 1
6 20079 1 1 25 GLY C C 14.076 -1.745 -0.603 1.00 . A A . 25 GLY C 1 1
6 20080 1 1 25 GLY CA C 15.020 -2.552 -1.485 1.00 . A A . 25 GLY CA 1 1
6 20081 1 1 25 GLY H H 14.426 -1.593 -3.281 1.00 . A A . 25 GLY H 1 1
6 20082 1 1 25 GLY HA2 H 15.034 -3.585 -1.147 1.00 . A A . 25 GLY HA2 1 1
6 20083 1 1 25 GLY HA3 H 16.011 -2.138 -1.397 1.00 . A A . 25 GLY HA3 1 1
6 20084 1 1 25 GLY N N 14.602 -2.478 -2.892 1.00 . A A . 25 GLY N 1 1
6 20085 1 1 25 GLY O O 13.261 -0.980 -1.128 1.00 . A A . 25 GLY O 1 1
6 20086 1 1 26 ALA C C 13.846 -1.337 3.137 1.00 . A A . 26 ALA C 1 1
6 20087 1 1 26 ALA CA C 13.308 -1.206 1.698 1.00 . A A . 26 ALA CA 1 1
6 20088 1 1 26 ALA CB C 11.857 -1.747 1.602 1.00 . A A . 26 ALA CB 1 1
6 20089 1 1 26 ALA H H 14.877 -2.501 1.079 1.00 . A A . 26 ALA H 1 1
6 20090 1 1 26 ALA HA H 13.296 -0.147 1.436 1.00 . A A . 26 ALA HA 1 1
6 20091 1 1 26 ALA HB1 H 11.215 -1.195 2.276 1.00 . A A . 26 ALA HB1 1 1
6 20092 1 1 26 ALA HB2 H 11.837 -2.797 1.865 1.00 . A A . 26 ALA HB2 1 1
6 20093 1 1 26 ALA HB3 H 11.496 -1.628 0.589 1.00 . A A . 26 ALA HB3 1 1
6 20094 1 1 26 ALA N N 14.185 -1.901 0.730 1.00 . A A . 26 ALA N 1 1
6 20095 1 1 26 ALA O O 14.908 -1.927 3.367 1.00 . A A . 26 ALA O 1 1
6 20096 1 1 27 GLY C C 12.147 -1.256 6.317 1.00 . A A . 27 GLY C 1 1
6 20097 1 1 27 GLY CA C 13.380 -0.838 5.525 1.00 . A A . 27 GLY CA 1 1
6 20098 1 1 27 GLY H H 12.264 -0.313 3.815 1.00 . A A . 27 GLY H 1 1
6 20099 1 1 27 GLY HA2 H 14.180 -1.548 5.711 1.00 . A A . 27 GLY HA2 1 1
6 20100 1 1 27 GLY HA3 H 13.694 0.140 5.857 1.00 . A A . 27 GLY HA3 1 1
6 20101 1 1 27 GLY N N 13.081 -0.775 4.091 1.00 . A A . 27 GLY N 1 1
6 20102 1 1 27 GLY O O 11.080 -1.491 5.726 1.00 . A A . 27 GLY O 1 1
6 20103 1 1 28 LYS C C 11.343 -1.306 10.004 1.00 . A A . 28 LYS C 1 1
6 20104 1 1 28 LYS CA C 11.163 -1.789 8.537 1.00 . A A . 28 LYS CA 1 1
6 20105 1 1 28 LYS CB C 11.031 -3.347 8.462 1.00 . A A . 28 LYS CB 1 1
6 20106 1 1 28 LYS CD C 13.429 -4.183 7.833 1.00 . A A . 28 LYS CD 1 1
6 20107 1 1 28 LYS CE C 14.647 -4.993 8.306 1.00 . A A . 28 LYS CE 1 1
6 20108 1 1 28 LYS CG C 12.286 -4.172 8.879 1.00 . A A . 28 LYS CG 1 1
6 20109 1 1 28 LYS H H 13.118 -1.055 8.067 1.00 . A A . 28 LYS H 1 1
6 20110 1 1 28 LYS HA H 10.240 -1.351 8.165 1.00 . A A . 28 LYS HA 1 1
6 20111 1 1 28 LYS HB2 H 10.208 -3.653 9.099 1.00 . A A . 28 LYS HB2 1 1
6 20112 1 1 28 LYS HB3 H 10.778 -3.619 7.442 1.00 . A A . 28 LYS HB3 1 1
6 20113 1 1 28 LYS HD2 H 13.056 -4.620 6.911 1.00 . A A . 28 LYS HD2 1 1
6 20114 1 1 28 LYS HD3 H 13.739 -3.159 7.637 1.00 . A A . 28 LYS HD3 1 1
6 20115 1 1 28 LYS HE2 H 14.338 -6.014 8.488 1.00 . A A . 28 LYS HE2 1 1
6 20116 1 1 28 LYS HE3 H 15.395 -4.982 7.527 1.00 . A A . 28 LYS HE3 1 1
6 20117 1 1 28 LYS HG2 H 12.672 -3.763 9.804 1.00 . A A . 28 LYS HG2 1 1
6 20118 1 1 28 LYS HG3 H 11.975 -5.198 9.060 1.00 . A A . 28 LYS HG3 1 1
6 20119 1 1 28 LYS HZ1 H 16.010 -5.070 9.890 1.00 . A A . 28 LYS HZ1 1 1
6 20120 1 1 28 LYS HZ2 H 14.534 -4.372 10.305 1.00 . A A . 28 LYS HZ2 1 1
6 20121 1 1 28 LYS HZ3 H 15.650 -3.505 9.382 1.00 . A A . 28 LYS HZ3 1 1
6 20122 1 1 28 LYS N N 12.266 -1.316 7.657 1.00 . A A . 28 LYS N 1 1
6 20123 1 1 28 LYS NZ N 15.249 -4.445 9.555 1.00 . A A . 28 LYS NZ 1 1
6 20124 1 1 28 LYS O O 12.404 -0.789 10.364 1.00 . A A . 28 LYS O 1 1
6 20125 1 1 29 ARG C C 8.881 -1.667 12.864 1.00 . A A . 29 ARG C 1 1
6 20126 1 1 29 ARG CA C 10.210 -1.117 12.266 1.00 . A A . 29 ARG CA 1 1
6 20127 1 1 29 ARG CB C 10.356 0.439 12.510 1.00 . A A . 29 ARG CB 1 1
6 20128 1 1 29 ARG CD C 11.459 0.381 14.837 1.00 . A A . 29 ARG CD 1 1
6 20129 1 1 29 ARG CG C 11.549 0.871 13.386 1.00 . A A . 29 ARG CG 1 1
6 20130 1 1 29 ARG CZ C 9.823 0.561 16.719 1.00 . A A . 29 ARG CZ 1 1
6 20131 1 1 29 ARG H H 9.447 -1.841 10.418 1.00 . A A . 29 ARG H 1 1
6 20132 1 1 29 ARG HA H 11.031 -1.641 12.752 1.00 . A A . 29 ARG HA 1 1
6 20133 1 1 29 ARG HB2 H 10.463 0.932 11.547 1.00 . A A . 29 ARG HB2 1 1
6 20134 1 1 29 ARG HB3 H 9.447 0.825 12.973 1.00 . A A . 29 ARG HB3 1 1
6 20135 1 1 29 ARG HD2 H 11.379 -0.701 14.842 1.00 . A A . 29 ARG HD2 1 1
6 20136 1 1 29 ARG HD3 H 12.360 0.675 15.366 1.00 . A A . 29 ARG HD3 1 1
6 20137 1 1 29 ARG HE H 9.823 1.679 15.056 1.00 . A A . 29 ARG HE 1 1
6 20138 1 1 29 ARG HG2 H 12.459 0.480 12.943 1.00 . A A . 29 ARG HG2 1 1
6 20139 1 1 29 ARG HG3 H 11.607 1.956 13.387 1.00 . A A . 29 ARG HG3 1 1
6 20140 1 1 29 ARG HH11 H 11.223 -0.881 17.027 1.00 . A A . 29 ARG HH11 1 1
6 20141 1 1 29 ARG HH12 H 10.062 -0.702 18.295 1.00 . A A . 29 ARG HH12 1 1
6 20142 1 1 29 ARG HH21 H 8.290 1.901 16.732 1.00 . A A . 29 ARG HH21 1 1
6 20143 1 1 29 ARG HH22 H 8.393 0.874 18.132 1.00 . A A . 29 ARG HH22 1 1
6 20144 1 1 29 ARG N N 10.260 -1.462 10.814 1.00 . A A . 29 ARG N 1 1
6 20145 1 1 29 ARG NE N 10.288 0.952 15.524 1.00 . A A . 29 ARG NE 1 1
6 20146 1 1 29 ARG NH1 N 10.413 -0.422 17.401 1.00 . A A . 29 ARG NH1 1 1
6 20147 1 1 29 ARG NH2 N 8.756 1.163 17.238 1.00 . A A . 29 ARG NH2 1 1
6 20148 1 1 29 ARG O O 7.976 -2.058 12.107 1.00 . A A . 29 ARG O 1 1
6 20149 1 1 30 GLU C C 6.474 -1.317 15.165 1.00 . A A . 30 GLU C 1 1
6 20150 1 1 30 GLU CA C 7.641 -2.305 14.938 1.00 . A A . 30 GLU CA 1 1
6 20151 1 1 30 GLU CB C 8.139 -2.886 16.300 1.00 . A A . 30 GLU CB 1 1
6 20152 1 1 30 GLU CD C 9.086 -5.065 15.363 1.00 . A A . 30 GLU CD 1 1
6 20153 1 1 30 GLU CG C 9.350 -3.823 16.217 1.00 . A A . 30 GLU CG 1 1
6 20154 1 1 30 GLU H H 9.463 -1.239 14.736 1.00 . A A . 30 GLU H 1 1
6 20155 1 1 30 GLU HA H 7.269 -3.132 14.331 1.00 . A A . 30 GLU HA 1 1
6 20156 1 1 30 GLU HB2 H 8.413 -2.054 16.945 1.00 . A A . 30 GLU HB2 1 1
6 20157 1 1 30 GLU HB3 H 7.324 -3.423 16.772 1.00 . A A . 30 GLU HB3 1 1
6 20158 1 1 30 GLU HG2 H 10.188 -3.272 15.802 1.00 . A A . 30 GLU HG2 1 1
6 20159 1 1 30 GLU HG3 H 9.613 -4.145 17.223 1.00 . A A . 30 GLU HG3 1 1
6 20160 1 1 30 GLU N N 8.768 -1.673 14.212 1.00 . A A . 30 GLU N 1 1
6 20161 1 1 30 GLU O O 5.621 -1.141 14.284 1.00 . A A . 30 GLU O 1 1
6 20162 1 1 30 GLU OE1 O 8.418 -5.997 15.834 1.00 . A A . 30 GLU OE1 1 1
6 20163 1 1 30 GLU OE2 O 9.546 -5.120 14.222 1.00 . A A . 30 GLU OE2 1 1
6 20164 1 1 31 SER C C 5.317 1.547 16.351 1.00 . A A . 31 SER C 1 1
6 20165 1 1 31 SER CA C 5.321 0.095 16.854 1.00 . A A . 31 SER CA 1 1
6 20166 1 1 31 SER CB C 5.321 0.056 18.400 1.00 . A A . 31 SER CB 1 1
6 20167 1 1 31 SER H H 7.314 -0.600 16.859 1.00 . A A . 31 SER H 1 1
6 20168 1 1 31 SER HA H 4.423 -0.414 16.498 1.00 . A A . 31 SER HA 1 1
6 20169 1 1 31 SER HB2 H 4.464 0.598 18.781 1.00 . A A . 31 SER HB2 1 1
6 20170 1 1 31 SER HB3 H 5.262 -0.973 18.733 1.00 . A A . 31 SER HB3 1 1
6 20171 1 1 31 SER HG H 6.792 0.124 19.700 1.00 . A A . 31 SER HG 1 1
6 20172 1 1 31 SER N N 6.485 -0.634 16.336 1.00 . A A . 31 SER N 1 1
6 20173 1 1 31 SER O O 6.323 2.266 16.474 1.00 . A A . 31 SER O 1 1
6 20174 1 1 31 SER OG O 6.499 0.639 18.939 1.00 . A A . 31 SER OG 1 1
6 20175 1 1 32 SER C C 2.465 3.260 14.694 1.00 . A A . 32 SER C 1 1
6 20176 1 1 32 SER CA C 3.886 3.284 15.268 1.00 . A A . 32 SER CA 1 1
6 20177 1 1 32 SER CB C 4.911 3.693 14.184 1.00 . A A . 32 SER CB 1 1
6 20178 1 1 32 SER H H 3.466 1.271 15.707 1.00 . A A . 32 SER H 1 1
6 20179 1 1 32 SER HA H 3.926 3.985 16.102 1.00 . A A . 32 SER HA 1 1
6 20180 1 1 32 SER HB2 H 4.566 4.572 13.649 1.00 . A A . 32 SER HB2 1 1
6 20181 1 1 32 SER HB3 H 5.860 3.914 14.656 1.00 . A A . 32 SER HB3 1 1
6 20182 1 1 32 SER HG H 5.763 2.023 13.596 1.00 . A A . 32 SER HG 1 1
6 20183 1 1 32 SER N N 4.174 1.941 15.791 1.00 . A A . 32 SER N 1 1
6 20184 1 1 32 SER O O 2.012 2.212 14.215 1.00 . A A . 32 SER O 1 1
6 20185 1 1 32 SER OG O 5.102 2.639 13.261 1.00 . A A . 32 SER OG 1 1
6 20186 1 1 33 ARG C C 0.057 5.929 13.855 1.00 . A A . 33 ARG C 1 1
6 20187 1 1 33 ARG CA C 0.379 4.482 14.236 1.00 . A A . 33 ARG CA 1 1
6 20188 1 1 33 ARG CB C -0.674 3.920 15.254 1.00 . A A . 33 ARG CB 1 1
6 20189 1 1 33 ARG CD C 0.227 5.019 17.435 1.00 . A A . 33 ARG CD 1 1
6 20190 1 1 33 ARG CG C -0.988 4.788 16.506 1.00 . A A . 33 ARG CG 1 1
6 20191 1 1 33 ARG CZ C 0.688 6.658 19.276 1.00 . A A . 33 ARG CZ 1 1
6 20192 1 1 33 ARG H H 2.157 5.184 15.161 1.00 . A A . 33 ARG H 1 1
6 20193 1 1 33 ARG HA H 0.336 3.878 13.329 1.00 . A A . 33 ARG HA 1 1
6 20194 1 1 33 ARG HB2 H -1.605 3.764 14.723 1.00 . A A . 33 ARG HB2 1 1
6 20195 1 1 33 ARG HB3 H -0.324 2.952 15.601 1.00 . A A . 33 ARG HB3 1 1
6 20196 1 1 33 ARG HD2 H 0.606 4.060 17.765 1.00 . A A . 33 ARG HD2 1 1
6 20197 1 1 33 ARG HD3 H 1.002 5.536 16.877 1.00 . A A . 33 ARG HD3 1 1
6 20198 1 1 33 ARG HE H -1.051 5.715 18.953 1.00 . A A . 33 ARG HE 1 1
6 20199 1 1 33 ARG HG2 H -1.361 5.751 16.177 1.00 . A A . 33 ARG HG2 1 1
6 20200 1 1 33 ARG HG3 H -1.768 4.292 17.076 1.00 . A A . 33 ARG HG3 1 1
6 20201 1 1 33 ARG HH11 H 2.311 6.358 18.084 1.00 . A A . 33 ARG HH11 1 1
6 20202 1 1 33 ARG HH12 H 2.549 7.476 19.385 1.00 . A A . 33 ARG HH12 1 1
6 20203 1 1 33 ARG HH21 H -0.717 7.199 20.636 1.00 . A A . 33 ARG HH21 1 1
6 20204 1 1 33 ARG HH22 H 0.837 7.948 20.827 1.00 . A A . 33 ARG HH22 1 1
6 20205 1 1 33 ARG N N 1.753 4.389 14.756 1.00 . A A . 33 ARG N 1 1
6 20206 1 1 33 ARG NE N -0.132 5.815 18.621 1.00 . A A . 33 ARG NE 1 1
6 20207 1 1 33 ARG NH1 N 1.951 6.844 18.885 1.00 . A A . 33 ARG NH1 1 1
6 20208 1 1 33 ARG NH2 N 0.233 7.319 20.331 1.00 . A A . 33 ARG NH2 1 1
6 20209 1 1 33 ARG O O 0.536 6.879 14.489 1.00 . A A . 33 ARG O 1 1
6 20210 1 1 34 HIS C C -2.752 7.232 12.078 1.00 . A A . 34 HIS C 1 1
6 20211 1 1 34 HIS CA C -1.251 7.377 12.325 1.00 . A A . 34 HIS CA 1 1
6 20212 1 1 34 HIS CB C -0.521 7.841 11.028 1.00 . A A . 34 HIS CB 1 1
6 20213 1 1 34 HIS CD2 C 2.026 7.278 10.914 1.00 . A A . 34 HIS CD2 1 1
6 20214 1 1 34 HIS CE1 C 2.796 9.085 11.866 1.00 . A A . 34 HIS CE1 1 1
6 20215 1 1 34 HIS CG C 0.962 8.062 11.210 1.00 . A A . 34 HIS CG 1 1
6 20216 1 1 34 HIS H H -0.976 5.279 12.278 1.00 . A A . 34 HIS H 1 1
6 20217 1 1 34 HIS HA H -1.103 8.114 13.112 1.00 . A A . 34 HIS HA 1 1
6 20218 1 1 34 HIS HB2 H -0.655 7.092 10.255 1.00 . A A . 34 HIS HB2 1 1
6 20219 1 1 34 HIS HB3 H -0.954 8.775 10.684 1.00 . A A . 34 HIS HB3 1 1
6 20220 1 1 34 HIS HD1 H 0.971 9.956 12.138 1.00 . A A . 34 HIS HD1 1 1
6 20221 1 1 34 HIS HD2 H 1.994 6.301 10.453 1.00 . A A . 34 HIS HD2 1 1
6 20222 1 1 34 HIS HE1 H 3.469 9.821 12.280 1.00 . A A . 34 HIS HE1 1 1
6 20223 1 1 34 HIS HE2 H 4.040 7.538 11.405 1.00 . A A . 34 HIS HE2 1 1
6 20224 1 1 34 HIS N N -0.728 6.080 12.785 1.00 . A A . 34 HIS N 1 1
6 20225 1 1 34 HIS ND1 N 1.486 9.190 11.803 1.00 . A A . 34 HIS ND1 1 1
6 20226 1 1 34 HIS NE2 N 3.148 7.937 11.333 1.00 . A A . 34 HIS NE2 1 1
6 20227 1 1 34 HIS O O -3.237 6.121 11.848 1.00 . A A . 34 HIS O 1 1
6 20228 1 1 35 GLY C C -5.264 9.505 10.954 1.00 . A A . 35 GLY C 1 1
6 20229 1 1 35 GLY CA C -4.915 8.386 11.906 1.00 . A A . 35 GLY CA 1 1
6 20230 1 1 35 GLY H H -3.017 9.193 12.364 1.00 . A A . 35 GLY H 1 1
6 20231 1 1 35 GLY HA2 H -5.250 7.441 11.478 1.00 . A A . 35 GLY HA2 1 1
6 20232 1 1 35 GLY HA3 H -5.420 8.540 12.846 1.00 . A A . 35 GLY HA3 1 1
6 20233 1 1 35 GLY N N -3.474 8.354 12.146 1.00 . A A . 35 GLY N 1 1
6 20234 1 1 35 GLY O O -4.831 9.480 9.798 1.00 . A A . 35 GLY O 1 1
6 20235 1 1 36 GLY C C -7.736 12.255 11.128 1.00 . A A . 36 GLY C 1 1
6 20236 1 1 36 GLY CA C -6.411 11.659 10.657 1.00 . A A . 36 GLY CA 1 1
6 20237 1 1 36 GLY H H -6.324 10.438 12.378 1.00 . A A . 36 GLY H 1 1
6 20238 1 1 36 GLY HA2 H -5.635 12.409 10.742 1.00 . A A . 36 GLY HA2 1 1
6 20239 1 1 36 GLY HA3 H -6.508 11.374 9.613 1.00 . A A . 36 GLY HA3 1 1
6 20240 1 1 36 GLY N N -6.020 10.496 11.448 1.00 . A A . 36 GLY N 1 1
6 20241 1 1 36 GLY O O -8.267 11.837 12.170 1.00 . A A . 36 GLY O 1 1
6 20242 1 1 37 PRO C C -10.746 13.037 9.985 1.00 . A A . 37 PRO C 1 1
6 20243 1 1 37 PRO CA C -9.623 13.837 10.680 1.00 . A A . 37 PRO CA 1 1
6 20244 1 1 37 PRO CB C -9.471 15.268 10.113 1.00 . A A . 37 PRO CB 1 1
6 20245 1 1 37 PRO CD C -7.666 13.920 9.209 1.00 . A A . 37 PRO CD 1 1
6 20246 1 1 37 PRO CG C -8.588 15.099 8.905 1.00 . A A . 37 PRO CG 1 1
6 20247 1 1 37 PRO HA H -9.825 13.880 11.748 1.00 . A A . 37 PRO HA 1 1
6 20248 1 1 37 PRO HB2 H -10.448 15.681 9.848 1.00 . A A . 37 PRO HB2 1 1
6 20249 1 1 37 PRO HB3 H -8.991 15.908 10.841 1.00 . A A . 37 PRO HB3 1 1
6 20250 1 1 37 PRO HD2 H -7.623 13.235 8.369 1.00 . A A . 37 PRO HD2 1 1
6 20251 1 1 37 PRO HD3 H -6.666 14.267 9.454 1.00 . A A . 37 PRO HD3 1 1
6 20252 1 1 37 PRO HG2 H -9.202 14.890 8.029 1.00 . A A . 37 PRO HG2 1 1
6 20253 1 1 37 PRO HG3 H -8.004 15.996 8.736 1.00 . A A . 37 PRO HG3 1 1
6 20254 1 1 37 PRO N N -8.293 13.259 10.389 1.00 . A A . 37 PRO N 1 1
6 20255 1 1 37 PRO O O -10.527 11.906 9.522 1.00 . A A . 37 PRO O 1 1
6 20256 1 1 38 HIS C C -13.725 13.958 8.222 1.00 . A A . 38 HIS C 1 1
6 20257 1 1 38 HIS CA C -13.120 13.004 9.263 1.00 . A A . 38 HIS CA 1 1
6 20258 1 1 38 HIS CB C -14.162 12.541 10.310 1.00 . A A . 38 HIS CB 1 1
6 20259 1 1 38 HIS CD2 C -13.507 10.087 10.909 1.00 . A A . 38 HIS CD2 1 1
6 20260 1 1 38 HIS CE1 C -12.816 10.427 12.955 1.00 . A A . 38 HIS CE1 1 1
6 20261 1 1 38 HIS CG C -13.659 11.410 11.174 1.00 . A A . 38 HIS CG 1 1
6 20262 1 1 38 HIS H H -12.070 14.500 10.342 1.00 . A A . 38 HIS H 1 1
6 20263 1 1 38 HIS HA H -12.770 12.126 8.719 1.00 . A A . 38 HIS HA 1 1
6 20264 1 1 38 HIS HB2 H -14.418 13.374 10.954 1.00 . A A . 38 HIS HB2 1 1
6 20265 1 1 38 HIS HB3 H -15.059 12.199 9.802 1.00 . A A . 38 HIS HB3 1 1
6 20266 1 1 38 HIS HD1 H -13.209 12.427 12.962 1.00 . A A . 38 HIS HD1 1 1
6 20267 1 1 38 HIS HD2 H -13.750 9.582 9.983 1.00 . A A . 38 HIS HD2 1 1
6 20268 1 1 38 HIS HE1 H -12.419 10.263 13.946 1.00 . A A . 38 HIS HE1 1 1
6 20269 1 1 38 HIS HE2 H -12.765 8.560 12.136 1.00 . A A . 38 HIS HE2 1 1
6 20270 1 1 38 HIS N N -11.954 13.620 9.927 1.00 . A A . 38 HIS N 1 1
6 20271 1 1 38 HIS ND1 N -13.218 11.582 12.469 1.00 . A A . 38 HIS ND1 1 1
6 20272 1 1 38 HIS NE2 N -12.984 9.508 12.033 1.00 . A A . 38 HIS NE2 1 1
6 20273 1 1 38 HIS O O -13.303 15.113 8.102 1.00 . A A . 38 HIS O 1 1
6 20274 1 1 39 CYS C C -16.737 13.578 6.093 1.00 . A A . 39 CYS C 1 1
6 20275 1 1 39 CYS CA C -15.301 14.123 6.304 1.00 . A A . 39 CYS CA 1 1
6 20276 1 1 39 CYS CB C -14.379 13.874 5.074 1.00 . A A . 39 CYS CB 1 1
6 20277 1 1 39 CYS H H -15.081 12.569 7.733 1.00 . A A . 39 CYS H 1 1
6 20278 1 1 39 CYS HA H -15.361 15.187 6.509 1.00 . A A . 39 CYS HA 1 1
6 20279 1 1 39 CYS HB2 H -13.372 14.172 5.322 1.00 . A A . 39 CYS HB2 1 1
6 20280 1 1 39 CYS HB3 H -14.384 12.816 4.833 1.00 . A A . 39 CYS HB3 1 1
6 20281 1 1 39 CYS HG H -14.694 16.074 3.827 1.00 . A A . 39 CYS HG 1 1
6 20282 1 1 39 CYS N N -14.712 13.443 7.474 1.00 . A A . 39 CYS N 1 1
6 20283 1 1 39 CYS O O -17.429 13.288 7.082 1.00 . A A . 39 CYS O 1 1
6 20284 1 1 39 CYS SG S -14.839 14.780 3.578 1.00 . A A . 39 CYS SG 1 1
6 20285 1 1 40 ASN C C -18.253 11.376 3.971 1.00 . A A . 40 ASN C 1 1
6 20286 1 1 40 ASN CA C -18.482 12.810 4.490 1.00 . A A . 40 ASN CA 1 1
6 20287 1 1 40 ASN CB C -19.253 13.666 3.443 1.00 . A A . 40 ASN CB 1 1
6 20288 1 1 40 ASN CG C -19.636 15.062 3.959 1.00 . A A . 40 ASN CG 1 1
6 20289 1 1 40 ASN H H -16.653 13.776 4.091 1.00 . A A . 40 ASN H 1 1
6 20290 1 1 40 ASN HA H -19.082 12.751 5.397 1.00 . A A . 40 ASN HA 1 1
6 20291 1 1 40 ASN HB2 H -18.640 13.783 2.555 1.00 . A A . 40 ASN HB2 1 1
6 20292 1 1 40 ASN HB3 H -20.166 13.152 3.168 1.00 . A A . 40 ASN HB3 1 1
6 20293 1 1 40 ASN HD21 H -19.566 15.808 2.124 1.00 . A A . 40 ASN HD21 1 1
6 20294 1 1 40 ASN HD22 H -19.978 16.923 3.375 1.00 . A A . 40 ASN HD22 1 1
6 20295 1 1 40 ASN N N -17.194 13.444 4.827 1.00 . A A . 40 ASN N 1 1
6 20296 1 1 40 ASN ND2 N -19.736 16.028 3.063 1.00 . A A . 40 ASN ND2 1 1
6 20297 1 1 40 ASN O O -17.115 10.967 3.695 1.00 . A A . 40 ASN O 1 1
6 20298 1 1 40 ASN OD1 O -19.864 15.262 5.155 1.00 . A A . 40 ASN OD1 1 1
6 20299 1 1 41 VAL C C -20.278 9.086 2.165 1.00 . A A . 41 VAL C 1 1
6 20300 1 1 41 VAL CA C -19.348 9.217 3.384 1.00 . A A . 41 VAL CA 1 1
6 20301 1 1 41 VAL CB C -19.788 8.230 4.536 1.00 . A A . 41 VAL CB 1 1
6 20302 1 1 41 VAL CG1 C -21.183 8.583 5.099 1.00 . A A . 41 VAL CG1 1 1
6 20303 1 1 41 VAL CG2 C -19.706 6.740 4.103 1.00 . A A . 41 VAL CG2 1 1
6 20304 1 1 41 VAL H H -20.213 11.021 4.098 1.00 . A A . 41 VAL H 1 1
6 20305 1 1 41 VAL HA H -18.334 8.956 3.079 1.00 . A A . 41 VAL HA 1 1
6 20306 1 1 41 VAL HB H -19.080 8.364 5.351 1.00 . A A . 41 VAL HB 1 1
6 20307 1 1 41 VAL HG11 H -21.929 8.481 4.322 1.00 . A A . 41 VAL HG11 1 1
6 20308 1 1 41 VAL HG12 H -21.180 9.606 5.455 1.00 . A A . 41 VAL HG12 1 1
6 20309 1 1 41 VAL HG13 H -21.428 7.923 5.922 1.00 . A A . 41 VAL HG13 1 1
6 20310 1 1 41 VAL HG21 H -18.693 6.506 3.801 1.00 . A A . 41 VAL HG21 1 1
6 20311 1 1 41 VAL HG22 H -20.373 6.561 3.270 1.00 . A A . 41 VAL HG22 1 1
6 20312 1 1 41 VAL HG23 H -19.987 6.097 4.929 1.00 . A A . 41 VAL HG23 1 1
6 20313 1 1 41 VAL N N -19.351 10.618 3.860 1.00 . A A . 41 VAL N 1 1
6 20314 1 1 41 VAL O O -21.265 9.822 2.050 1.00 . A A . 41 VAL O 1 1
6 20315 1 1 42 PHE C C -22.085 7.186 0.475 1.00 . A A . 42 PHE C 1 1
6 20316 1 1 42 PHE CA C -20.756 7.863 0.062 1.00 . A A . 42 PHE CA 1 1
6 20317 1 1 42 PHE CB C -19.957 6.971 -0.923 1.00 . A A . 42 PHE CB 1 1
6 20318 1 1 42 PHE CD1 C -18.695 8.183 -2.773 1.00 . A A . 42 PHE CD1 1 1
6 20319 1 1 42 PHE CD2 C -17.511 7.679 -0.756 1.00 . A A . 42 PHE CD2 1 1
6 20320 1 1 42 PHE CE1 C -17.558 8.773 -3.288 1.00 . A A . 42 PHE CE1 1 1
6 20321 1 1 42 PHE CE2 C -16.376 8.267 -1.270 1.00 . A A . 42 PHE CE2 1 1
6 20322 1 1 42 PHE CG C -18.695 7.625 -1.497 1.00 . A A . 42 PHE CG 1 1
6 20323 1 1 42 PHE CZ C -16.398 8.813 -2.536 1.00 . A A . 42 PHE CZ 1 1
6 20324 1 1 42 PHE H H -19.124 7.639 1.397 1.00 . A A . 42 PHE H 1 1
6 20325 1 1 42 PHE HA H -20.981 8.811 -0.424 1.00 . A A . 42 PHE HA 1 1
6 20326 1 1 42 PHE HB2 H -19.650 6.067 -0.412 1.00 . A A . 42 PHE HB2 1 1
6 20327 1 1 42 PHE HB3 H -20.596 6.694 -1.754 1.00 . A A . 42 PHE HB3 1 1
6 20328 1 1 42 PHE HD1 H -19.604 8.155 -3.368 1.00 . A A . 42 PHE HD1 1 1
6 20329 1 1 42 PHE HD2 H -17.486 7.249 0.240 1.00 . A A . 42 PHE HD2 1 1
6 20330 1 1 42 PHE HE1 H -17.575 9.203 -4.283 1.00 . A A . 42 PHE HE1 1 1
6 20331 1 1 42 PHE HE2 H -15.467 8.298 -0.681 1.00 . A A . 42 PHE HE2 1 1
6 20332 1 1 42 PHE HZ H -15.508 9.278 -2.941 1.00 . A A . 42 PHE HZ 1 1
6 20333 1 1 42 PHE N N -19.942 8.159 1.253 1.00 . A A . 42 PHE N 1 1
6 20334 1 1 42 PHE O O -22.149 6.542 1.535 1.00 . A A . 42 PHE O 1 1
6 20335 1 1 43 VAL C C -24.511 5.311 0.141 1.00 . A A . 43 VAL C 1 1
6 20336 1 1 43 VAL CA C -24.497 6.848 -0.105 1.00 . A A . 43 VAL CA 1 1
6 20337 1 1 43 VAL CB C -25.507 7.245 -1.262 1.00 . A A . 43 VAL CB 1 1
6 20338 1 1 43 VAL CG1 C -25.762 8.776 -1.281 1.00 . A A . 43 VAL CG1 1 1
6 20339 1 1 43 VAL CG2 C -25.031 6.757 -2.658 1.00 . A A . 43 VAL CG2 1 1
6 20340 1 1 43 VAL H H -22.978 7.859 -1.196 1.00 . A A . 43 VAL H 1 1
6 20341 1 1 43 VAL HA H -24.838 7.342 0.805 1.00 . A A . 43 VAL HA 1 1
6 20342 1 1 43 VAL HB H -26.460 6.761 -1.051 1.00 . A A . 43 VAL HB 1 1
6 20343 1 1 43 VAL HG11 H -26.156 9.094 -0.325 1.00 . A A . 43 VAL HG11 1 1
6 20344 1 1 43 VAL HG12 H -26.482 9.016 -2.055 1.00 . A A . 43 VAL HG12 1 1
6 20345 1 1 43 VAL HG13 H -24.838 9.304 -1.481 1.00 . A A . 43 VAL HG13 1 1
6 20346 1 1 43 VAL HG21 H -24.920 5.679 -2.649 1.00 . A A . 43 VAL HG21 1 1
6 20347 1 1 43 VAL HG22 H -24.078 7.208 -2.904 1.00 . A A . 43 VAL HG22 1 1
6 20348 1 1 43 VAL HG23 H -25.760 7.032 -3.411 1.00 . A A . 43 VAL HG23 1 1
6 20349 1 1 43 VAL N N -23.131 7.357 -0.369 1.00 . A A . 43 VAL N 1 1
6 20350 1 1 43 VAL O O -24.254 4.512 -0.764 1.00 . A A . 43 VAL O 1 1
6 20351 1 1 44 GLU C C -25.560 3.440 3.197 1.00 . A A . 44 GLU C 1 1
6 20352 1 1 44 GLU CA C -24.828 3.525 1.848 1.00 . A A . 44 GLU CA 1 1
6 20353 1 1 44 GLU CB C -23.383 2.888 1.912 1.00 . A A . 44 GLU CB 1 1
6 20354 1 1 44 GLU CD C -24.099 0.605 0.960 1.00 . A A . 44 GLU CD 1 1
6 20355 1 1 44 GLU CG C -23.116 1.783 0.857 1.00 . A A . 44 GLU CG 1 1
6 20356 1 1 44 GLU H H -24.966 5.635 2.061 1.00 . A A . 44 GLU H 1 1
6 20357 1 1 44 GLU HA H -25.430 2.978 1.121 1.00 . A A . 44 GLU HA 1 1
6 20358 1 1 44 GLU HB2 H -22.648 3.674 1.764 1.00 . A A . 44 GLU HB2 1 1
6 20359 1 1 44 GLU HB3 H -23.211 2.458 2.897 1.00 . A A . 44 GLU HB3 1 1
6 20360 1 1 44 GLU HG2 H -23.191 2.228 -0.128 1.00 . A A . 44 GLU HG2 1 1
6 20361 1 1 44 GLU HG3 H -22.106 1.405 0.991 1.00 . A A . 44 GLU HG3 1 1
6 20362 1 1 44 GLU N N -24.781 4.932 1.399 1.00 . A A . 44 GLU N 1 1
6 20363 1 1 44 GLU O O -26.128 4.440 3.660 1.00 . A A . 44 GLU O 1 1
6 20364 1 1 44 GLU OE1 O -25.072 0.549 0.178 1.00 . A A . 44 GLU OE1 1 1
6 20365 1 1 44 GLU OE2 O -23.930 -0.249 1.846 1.00 . A A . 44 GLU OE2 1 1
6 20366 1 1 45 HIS C C -25.491 1.128 6.050 1.00 . A A . 45 HIS C 1 1
6 20367 1 1 45 HIS CA C -26.312 1.965 5.052 1.00 . A A . 45 HIS CA 1 1
6 20368 1 1 45 HIS CB C -27.634 1.236 4.691 1.00 . A A . 45 HIS CB 1 1
6 20369 1 1 45 HIS CD2 C -27.347 -0.256 2.572 1.00 . A A . 45 HIS CD2 1 1
6 20370 1 1 45 HIS CE1 C -27.245 -2.203 3.555 1.00 . A A . 45 HIS CE1 1 1
6 20371 1 1 45 HIS CG C -27.456 -0.041 3.903 1.00 . A A . 45 HIS CG 1 1
6 20372 1 1 45 HIS H H -24.981 1.519 3.451 1.00 . A A . 45 HIS H 1 1
6 20373 1 1 45 HIS HA H -26.560 2.921 5.516 1.00 . A A . 45 HIS HA 1 1
6 20374 1 1 45 HIS HB2 H -28.172 0.988 5.602 1.00 . A A . 45 HIS HB2 1 1
6 20375 1 1 45 HIS HB3 H -28.251 1.908 4.100 1.00 . A A . 45 HIS HB3 1 1
6 20376 1 1 45 HIS HD1 H -27.452 -1.476 5.450 1.00 . A A . 45 HIS HD1 1 1
6 20377 1 1 45 HIS HD2 H -27.365 0.496 1.796 1.00 . A A . 45 HIS HD2 1 1
6 20378 1 1 45 HIS HE1 H -27.169 -3.267 3.719 1.00 . A A . 45 HIS HE1 1 1
6 20379 1 1 45 HIS HE2 H -27.076 -2.047 1.531 1.00 . A A . 45 HIS HE2 1 1
6 20380 1 1 45 HIS N N -25.541 2.243 3.824 1.00 . A A . 45 HIS N 1 1
6 20381 1 1 45 HIS ND1 N -27.387 -1.287 4.490 1.00 . A A . 45 HIS ND1 1 1
6 20382 1 1 45 HIS NE2 N -27.217 -1.602 2.390 1.00 . A A . 45 HIS NE2 1 1
6 20383 1 1 45 HIS O O -24.797 0.190 5.652 1.00 . A A . 45 HIS O 1 1
6 20384 1 1 46 GLU C C -25.575 1.169 9.807 1.00 . A A . 46 GLU C 1 1
6 20385 1 1 46 GLU CA C -24.953 0.731 8.454 1.00 . A A . 46 GLU CA 1 1
6 20386 1 1 46 GLU CB C -23.389 0.907 8.437 1.00 . A A . 46 GLU CB 1 1
6 20387 1 1 46 GLU CD C -22.721 -0.980 10.044 1.00 . A A . 46 GLU CD 1 1
6 20388 1 1 46 GLU CG C -22.565 -0.380 8.646 1.00 . A A . 46 GLU CG 1 1
6 20389 1 1 46 GLU H H -26.146 2.260 7.570 1.00 . A A . 46 GLU H 1 1
6 20390 1 1 46 GLU HA H -25.198 -0.318 8.307 1.00 . A A . 46 GLU HA 1 1
6 20391 1 1 46 GLU HB2 H -23.100 1.325 7.481 1.00 . A A . 46 GLU HB2 1 1
6 20392 1 1 46 GLU HB3 H -23.097 1.620 9.206 1.00 . A A . 46 GLU HB3 1 1
6 20393 1 1 46 GLU HG2 H -22.871 -1.110 7.908 1.00 . A A . 46 GLU HG2 1 1
6 20394 1 1 46 GLU HG3 H -21.515 -0.150 8.482 1.00 . A A . 46 GLU HG3 1 1
6 20395 1 1 46 GLU N N -25.599 1.478 7.347 1.00 . A A . 46 GLU N 1 1
6 20396 1 1 46 GLU O O -25.615 0.371 10.752 1.00 . A A . 46 GLU O 1 1
6 20397 1 1 46 GLU OE1 O -22.001 -0.552 10.957 1.00 . A A . 46 GLU OE1 1 1
6 20398 1 1 46 GLU OE2 O -23.565 -1.876 10.239 1.00 . A A . 46 GLU OE2 1 1
6 20399 1 1 47 ALA C C -26.024 2.931 12.361 1.00 . A A . 47 ALA C 1 1
6 20400 1 1 47 ALA CA C -26.823 2.984 11.028 1.00 . A A . 47 ALA CA 1 1
6 20401 1 1 47 ALA CB C -28.194 2.262 11.129 1.00 . A A . 47 ALA CB 1 1
6 20402 1 1 47 ALA H H -25.865 3.041 9.123 1.00 . A A . 47 ALA H 1 1
6 20403 1 1 47 ALA HA H -27.019 4.029 10.805 1.00 . A A . 47 ALA HA 1 1
6 20404 1 1 47 ALA HB1 H -28.045 1.214 11.364 1.00 . A A . 47 ALA HB1 1 1
6 20405 1 1 47 ALA HB2 H -28.722 2.348 10.189 1.00 . A A . 47 ALA HB2 1 1
6 20406 1 1 47 ALA HB3 H -28.783 2.723 11.910 1.00 . A A . 47 ALA HB3 1 1
6 20407 1 1 47 ALA N N -26.045 2.442 9.875 1.00 . A A . 47 ALA N 1 1
6 20408 1 1 47 ALA O O -24.788 3.011 12.328 1.00 . A A . 47 ALA O 1 1
6 20409 1 1 48 LEU C C -25.522 4.046 15.358 1.00 . A A . 48 LEU C 1 1
6 20410 1 1 48 LEU CA C -26.179 2.725 14.887 1.00 . A A . 48 LEU CA 1 1
6 20411 1 1 48 LEU CB C -25.205 1.495 15.030 1.00 . A A . 48 LEU CB 1 1
6 20412 1 1 48 LEU CD1 C -26.785 -0.017 16.384 1.00 . A A . 48 LEU CD1 1 1
6 20413 1 1 48 LEU CD2 C -26.608 -0.344 13.855 1.00 . A A . 48 LEU CD2 1 1
6 20414 1 1 48 LEU CG C -25.865 0.075 15.147 1.00 . A A . 48 LEU CG 1 1
6 20415 1 1 48 LEU H H -27.732 2.872 13.451 1.00 . A A . 48 LEU H 1 1
6 20416 1 1 48 LEU HA H -27.031 2.550 15.539 1.00 . A A . 48 LEU HA 1 1
6 20417 1 1 48 LEU HB2 H -24.535 1.487 14.173 1.00 . A A . 48 LEU HB2 1 1
6 20418 1 1 48 LEU HB3 H -24.594 1.643 15.918 1.00 . A A . 48 LEU HB3 1 1
6 20419 1 1 48 LEU HD11 H -26.216 0.205 17.277 1.00 . A A . 48 LEU HD11 1 1
6 20420 1 1 48 LEU HD12 H -27.183 -1.020 16.465 1.00 . A A . 48 LEU HD12 1 1
6 20421 1 1 48 LEU HD13 H -27.605 0.686 16.297 1.00 . A A . 48 LEU HD13 1 1
6 20422 1 1 48 LEU HD21 H -25.916 -0.349 13.025 1.00 . A A . 48 LEU HD21 1 1
6 20423 1 1 48 LEU HD22 H -27.411 0.350 13.646 1.00 . A A . 48 LEU HD22 1 1
6 20424 1 1 48 LEU HD23 H -27.021 -1.340 13.977 1.00 . A A . 48 LEU HD23 1 1
6 20425 1 1 48 LEU HG H -25.070 -0.649 15.296 1.00 . A A . 48 LEU HG 1 1
6 20426 1 1 48 LEU N N -26.754 2.843 13.518 1.00 . A A . 48 LEU N 1 1
6 20427 1 1 48 LEU O O -25.384 4.996 14.573 1.00 . A A . 48 LEU O 1 1
6 20428 1 1 49 GLN C C -23.230 5.723 16.658 1.00 . A A . 49 GLN C 1 1
6 20429 1 1 49 GLN CA C -24.577 5.298 17.304 1.00 . A A . 49 GLN CA 1 1
6 20430 1 1 49 GLN CB C -24.473 5.083 18.855 1.00 . A A . 49 GLN CB 1 1
6 20431 1 1 49 GLN CD C -22.266 4.075 19.835 1.00 . A A . 49 GLN CD 1 1
6 20432 1 1 49 GLN CG C -23.698 3.816 19.337 1.00 . A A . 49 GLN CG 1 1
6 20433 1 1 49 GLN H H -25.222 3.273 17.194 1.00 . A A . 49 GLN H 1 1
6 20434 1 1 49 GLN HA H -25.298 6.092 17.132 1.00 . A A . 49 GLN HA 1 1
6 20435 1 1 49 GLN HB2 H -24.018 5.962 19.302 1.00 . A A . 49 GLN HB2 1 1
6 20436 1 1 49 GLN HB3 H -25.487 5.015 19.236 1.00 . A A . 49 GLN HB3 1 1
6 20437 1 1 49 GLN HE21 H -22.349 2.478 21.004 1.00 . A A . 49 GLN HE21 1 1
6 20438 1 1 49 GLN HE22 H -20.874 3.373 21.043 1.00 . A A . 49 GLN HE22 1 1
6 20439 1 1 49 GLN HG2 H -24.259 3.350 20.146 1.00 . A A . 49 GLN HG2 1 1
6 20440 1 1 49 GLN HG3 H -23.640 3.108 18.517 1.00 . A A . 49 GLN HG3 1 1
6 20441 1 1 49 GLN N N -25.131 4.088 16.657 1.00 . A A . 49 GLN N 1 1
6 20442 1 1 49 GLN NE2 N -21.783 3.226 20.717 1.00 . A A . 49 GLN NE2 1 1
6 20443 1 1 49 GLN O O -22.253 4.962 16.672 1.00 . A A . 49 GLN O 1 1
6 20444 1 1 49 GLN OE1 O -21.594 5.022 19.424 1.00 . A A . 49 GLN OE1 1 1
6 20445 1 1 50 ARG C C -22.545 8.892 14.728 1.00 . A A . 50 ARG C 1 1
6 20446 1 1 50 ARG CA C -22.093 7.552 15.338 1.00 . A A . 50 ARG CA 1 1
6 20447 1 1 50 ARG CB C -21.468 6.613 14.251 1.00 . A A . 50 ARG CB 1 1
6 20448 1 1 50 ARG CD C -22.017 4.653 12.713 1.00 . A A . 50 ARG CD 1 1
6 20449 1 1 50 ARG CG C -22.484 6.004 13.252 1.00 . A A . 50 ARG CG 1 1
6 20450 1 1 50 ARG CZ C -21.804 2.344 13.644 1.00 . A A . 50 ARG CZ 1 1
6 20451 1 1 50 ARG H H -24.099 7.419 16.012 1.00 . A A . 50 ARG H 1 1
6 20452 1 1 50 ARG HA H -21.351 7.756 16.103 1.00 . A A . 50 ARG HA 1 1
6 20453 1 1 50 ARG HB2 H -20.710 7.157 13.689 1.00 . A A . 50 ARG HB2 1 1
6 20454 1 1 50 ARG HB3 H -20.976 5.797 14.776 1.00 . A A . 50 ARG HB3 1 1
6 20455 1 1 50 ARG HD2 H -22.773 4.271 12.036 1.00 . A A . 50 ARG HD2 1 1
6 20456 1 1 50 ARG HD3 H -21.090 4.790 12.166 1.00 . A A . 50 ARG HD3 1 1
6 20457 1 1 50 ARG HE H -21.645 4.036 14.701 1.00 . A A . 50 ARG HE 1 1
6 20458 1 1 50 ARG HG2 H -23.433 5.863 13.759 1.00 . A A . 50 ARG HG2 1 1
6 20459 1 1 50 ARG HG3 H -22.626 6.689 12.421 1.00 . A A . 50 ARG HG3 1 1
6 20460 1 1 50 ARG HH11 H -22.205 2.374 11.657 1.00 . A A . 50 ARG HH11 1 1
6 20461 1 1 50 ARG HH12 H -22.024 0.803 12.346 1.00 . A A . 50 ARG HH12 1 1
6 20462 1 1 50 ARG HH21 H -21.384 1.976 15.591 1.00 . A A . 50 ARG HH21 1 1
6 20463 1 1 50 ARG HH22 H -21.557 0.572 14.588 1.00 . A A . 50 ARG HH22 1 1
6 20464 1 1 50 ARG N N -23.249 6.919 16.020 1.00 . A A . 50 ARG N 1 1
6 20465 1 1 50 ARG NE N -21.789 3.675 13.796 1.00 . A A . 50 ARG NE 1 1
6 20466 1 1 50 ARG NH1 N -22.017 1.797 12.452 1.00 . A A . 50 ARG NH1 1 1
6 20467 1 1 50 ARG NH2 N -21.554 1.570 14.687 1.00 . A A . 50 ARG NH2 1 1
6 20468 1 1 50 ARG O O -23.710 9.011 14.337 1.00 . A A . 50 ARG O 1 1
6 20469 1 1 51 PRO C C -22.344 11.182 12.596 1.00 . A A . 51 PRO C 1 1
6 20470 1 1 51 PRO CA C -21.995 11.263 14.107 1.00 . A A . 51 PRO CA 1 1
6 20471 1 1 51 PRO CB C -20.724 12.124 14.386 1.00 . A A . 51 PRO CB 1 1
6 20472 1 1 51 PRO CD C -20.260 9.919 15.222 1.00 . A A . 51 PRO CD 1 1
6 20473 1 1 51 PRO CG C -19.612 11.132 14.585 1.00 . A A . 51 PRO CG 1 1
6 20474 1 1 51 PRO HA H -22.846 11.696 14.636 1.00 . A A . 51 PRO HA 1 1
6 20475 1 1 51 PRO HB2 H -20.517 12.788 13.548 1.00 . A A . 51 PRO HB2 1 1
6 20476 1 1 51 PRO HB3 H -20.861 12.710 15.286 1.00 . A A . 51 PRO HB3 1 1
6 20477 1 1 51 PRO HD2 H -19.741 9.011 14.934 1.00 . A A . 51 PRO HD2 1 1
6 20478 1 1 51 PRO HD3 H -20.274 10.010 16.304 1.00 . A A . 51 PRO HD3 1 1
6 20479 1 1 51 PRO HG2 H -19.169 10.872 13.624 1.00 . A A . 51 PRO HG2 1 1
6 20480 1 1 51 PRO HG3 H -18.850 11.538 15.243 1.00 . A A . 51 PRO HG3 1 1
6 20481 1 1 51 PRO N N -21.652 9.934 14.681 1.00 . A A . 51 PRO N 1 1
6 20482 1 1 51 PRO O O -21.464 11.250 11.728 1.00 . A A . 51 PRO O 1 1
6 20483 1 1 52 VAL C C -24.401 12.276 10.328 1.00 . A A . 52 VAL C 1 1
6 20484 1 1 52 VAL CA C -24.177 10.879 10.939 1.00 . A A . 52 VAL CA 1 1
6 20485 1 1 52 VAL CB C -25.520 10.048 10.911 1.00 . A A . 52 VAL CB 1 1
6 20486 1 1 52 VAL CG1 C -25.285 8.581 11.352 1.00 . A A . 52 VAL CG1 1 1
6 20487 1 1 52 VAL CG2 C -26.616 10.721 11.777 1.00 . A A . 52 VAL CG2 1 1
6 20488 1 1 52 VAL H H -24.264 10.887 13.062 1.00 . A A . 52 VAL H 1 1
6 20489 1 1 52 VAL HA H -23.444 10.357 10.327 1.00 . A A . 52 VAL HA 1 1
6 20490 1 1 52 VAL HB H -25.879 10.024 9.880 1.00 . A A . 52 VAL HB 1 1
6 20491 1 1 52 VAL HG11 H -24.901 8.561 12.366 1.00 . A A . 52 VAL HG11 1 1
6 20492 1 1 52 VAL HG12 H -24.568 8.107 10.692 1.00 . A A . 52 VAL HG12 1 1
6 20493 1 1 52 VAL HG13 H -26.218 8.033 11.311 1.00 . A A . 52 VAL HG13 1 1
6 20494 1 1 52 VAL HG21 H -26.814 11.717 11.404 1.00 . A A . 52 VAL HG21 1 1
6 20495 1 1 52 VAL HG22 H -26.278 10.786 12.803 1.00 . A A . 52 VAL HG22 1 1
6 20496 1 1 52 VAL HG23 H -27.530 10.138 11.739 1.00 . A A . 52 VAL HG23 1 1
6 20497 1 1 52 VAL N N -23.639 10.977 12.312 1.00 . A A . 52 VAL N 1 1
6 20498 1 1 52 VAL O O -24.265 13.296 11.021 1.00 . A A . 52 VAL O 1 1
6 20499 1 1 53 ALA C C -26.404 14.144 8.818 1.00 . A A . 53 ALA C 1 1
6 20500 1 1 53 ALA CA C -25.083 13.534 8.289 1.00 . A A . 53 ALA CA 1 1
6 20501 1 1 53 ALA CB C -25.175 13.250 6.776 1.00 . A A . 53 ALA CB 1 1
6 20502 1 1 53 ALA H H -24.773 11.452 8.537 1.00 . A A . 53 ALA H 1 1
6 20503 1 1 53 ALA HA H -24.277 14.250 8.446 1.00 . A A . 53 ALA HA 1 1
6 20504 1 1 53 ALA HB1 H -24.237 12.837 6.425 1.00 . A A . 53 ALA HB1 1 1
6 20505 1 1 53 ALA HB2 H -25.379 14.168 6.234 1.00 . A A . 53 ALA HB2 1 1
6 20506 1 1 53 ALA HB3 H -25.970 12.540 6.582 1.00 . A A . 53 ALA HB3 1 1
6 20507 1 1 53 ALA N N -24.741 12.297 9.021 1.00 . A A . 53 ALA N 1 1
6 20508 1 1 53 ALA O O -27.164 13.481 9.543 1.00 . A A . 53 ALA O 1 1
6 20509 1 1 54 SER C C -29.100 15.533 8.140 1.00 . A A . 54 SER C 1 1
6 20510 1 1 54 SER CA C -27.872 16.147 8.842 1.00 . A A . 54 SER CA 1 1
6 20511 1 1 54 SER CB C -27.726 17.644 8.490 1.00 . A A . 54 SER CB 1 1
6 20512 1 1 54 SER H H -25.984 15.879 7.906 1.00 . A A . 54 SER H 1 1
6 20513 1 1 54 SER HA H -27.989 16.052 9.918 1.00 . A A . 54 SER HA 1 1
6 20514 1 1 54 SER HB2 H -26.850 18.045 8.980 1.00 . A A . 54 SER HB2 1 1
6 20515 1 1 54 SER HB3 H -27.609 17.761 7.420 1.00 . A A . 54 SER HB3 1 1
6 20516 1 1 54 SER HG H -28.947 18.316 9.857 1.00 . A A . 54 SER HG 1 1
6 20517 1 1 54 SER N N -26.648 15.419 8.459 1.00 . A A . 54 SER N 1 1
6 20518 1 1 54 SER O O -29.028 15.218 6.938 1.00 . A A . 54 SER O 1 1
6 20519 1 1 54 SER OG O -28.842 18.406 8.909 1.00 . A A . 54 SER OG 1 1
6 20520 1 1 55 ASP C C -31.323 13.280 8.126 1.00 . A A . 55 ASP C 1 1
6 20521 1 1 55 ASP CA C -31.473 14.781 8.448 1.00 . A A . 55 ASP CA 1 1
6 20522 1 1 55 ASP CB C -32.068 15.583 7.247 1.00 . A A . 55 ASP CB 1 1
6 20523 1 1 55 ASP CG C -33.346 14.946 6.650 1.00 . A A . 55 ASP CG 1 1
6 20524 1 1 55 ASP H H -30.128 15.602 9.863 1.00 . A A . 55 ASP H 1 1
6 20525 1 1 55 ASP HA H -32.166 14.867 9.279 1.00 . A A . 55 ASP HA 1 1
6 20526 1 1 55 ASP HB2 H -32.307 16.594 7.579 1.00 . A A . 55 ASP HB2 1 1
6 20527 1 1 55 ASP HB3 H -31.314 15.655 6.469 1.00 . A A . 55 ASP HB3 1 1
6 20528 1 1 55 ASP N N -30.195 15.354 8.918 1.00 . A A . 55 ASP N 1 1
6 20529 1 1 55 ASP O O -31.704 12.426 8.935 1.00 . A A . 55 ASP O 1 1
6 20530 1 1 55 ASP OD1 O -33.273 14.320 5.570 1.00 . A A . 55 ASP OD1 1 1
6 20531 1 1 55 ASP OD2 O -34.426 15.074 7.266 1.00 . A A . 55 ASP OD2 1 1
6 20532 1 1 56 PHE C C -29.294 10.983 7.203 1.00 . A A . 56 PHE C 1 1
6 20533 1 1 56 PHE CA C -30.528 11.586 6.508 1.00 . A A . 56 PHE CA 1 1
6 20534 1 1 56 PHE CB C -30.413 11.497 4.958 1.00 . A A . 56 PHE CB 1 1
6 20535 1 1 56 PHE CD1 C -29.439 13.651 4.001 1.00 . A A . 56 PHE CD1 1 1
6 20536 1 1 56 PHE CD2 C -28.034 11.711 4.026 1.00 . A A . 56 PHE CD2 1 1
6 20537 1 1 56 PHE CE1 C -28.414 14.382 3.431 1.00 . A A . 56 PHE CE1 1 1
6 20538 1 1 56 PHE CE2 C -27.010 12.446 3.455 1.00 . A A . 56 PHE CE2 1 1
6 20539 1 1 56 PHE CG C -29.270 12.302 4.320 1.00 . A A . 56 PHE CG 1 1
6 20540 1 1 56 PHE CZ C -27.202 13.779 3.152 1.00 . A A . 56 PHE CZ 1 1
6 20541 1 1 56 PHE H H -30.428 13.700 6.373 1.00 . A A . 56 PHE H 1 1
6 20542 1 1 56 PHE HA H -31.405 11.014 6.814 1.00 . A A . 56 PHE HA 1 1
6 20543 1 1 56 PHE HB2 H -30.282 10.457 4.680 1.00 . A A . 56 PHE HB2 1 1
6 20544 1 1 56 PHE HB3 H -31.346 11.842 4.523 1.00 . A A . 56 PHE HB3 1 1
6 20545 1 1 56 PHE HD1 H -30.384 14.135 4.217 1.00 . A A . 56 PHE HD1 1 1
6 20546 1 1 56 PHE HD2 H -27.873 10.662 4.258 1.00 . A A . 56 PHE HD2 1 1
6 20547 1 1 56 PHE HE1 H -28.563 15.429 3.189 1.00 . A A . 56 PHE HE1 1 1
6 20548 1 1 56 PHE HE2 H -26.056 11.973 3.236 1.00 . A A . 56 PHE HE2 1 1
6 20549 1 1 56 PHE HZ H -26.400 14.355 2.707 1.00 . A A . 56 PHE HZ 1 1
6 20550 1 1 56 PHE N N -30.742 12.971 6.950 1.00 . A A . 56 PHE N 1 1
6 20551 1 1 56 PHE O O -28.266 11.649 7.351 1.00 . A A . 56 PHE O 1 1
6 20552 1 1 57 GLU C C -27.779 7.922 7.251 1.00 . A A . 57 GLU C 1 1
6 20553 1 1 57 GLU CA C -28.325 8.966 8.260 1.00 . A A . 57 GLU CA 1 1
6 20554 1 1 57 GLU CB C -28.804 8.303 9.593 1.00 . A A . 57 GLU CB 1 1
6 20555 1 1 57 GLU CD C -30.453 6.686 10.753 1.00 . A A . 57 GLU CD 1 1
6 20556 1 1 57 GLU CG C -30.137 7.520 9.499 1.00 . A A . 57 GLU CG 1 1
6 20557 1 1 57 GLU H H -30.296 9.285 7.550 1.00 . A A . 57 GLU H 1 1
6 20558 1 1 57 GLU HA H -27.521 9.659 8.498 1.00 . A A . 57 GLU HA 1 1
6 20559 1 1 57 GLU HB2 H -28.029 7.628 9.947 1.00 . A A . 57 GLU HB2 1 1
6 20560 1 1 57 GLU HB3 H -28.927 9.089 10.334 1.00 . A A . 57 GLU HB3 1 1
6 20561 1 1 57 GLU HG2 H -30.943 8.231 9.337 1.00 . A A . 57 GLU HG2 1 1
6 20562 1 1 57 GLU HG3 H -30.091 6.859 8.639 1.00 . A A . 57 GLU HG3 1 1
6 20563 1 1 57 GLU N N -29.423 9.725 7.644 1.00 . A A . 57 GLU N 1 1
6 20564 1 1 57 GLU O O -28.431 6.902 6.999 1.00 . A A . 57 GLU O 1 1
6 20565 1 1 57 GLU OE1 O -31.104 7.203 11.684 1.00 . A A . 57 GLU OE1 1 1
6 20566 1 1 57 GLU OE2 O -30.050 5.507 10.818 1.00 . A A . 57 GLU OE2 1 1
6 20567 1 1 58 PRO C C -25.347 6.064 6.600 1.00 . A A . 58 PRO C 1 1
6 20568 1 1 58 PRO CA C -25.944 7.181 5.731 1.00 . A A . 58 PRO CA 1 1
6 20569 1 1 58 PRO CB C -24.867 7.988 4.935 1.00 . A A . 58 PRO CB 1 1
6 20570 1 1 58 PRO CD C -25.821 9.457 6.605 1.00 . A A . 58 PRO CD 1 1
6 20571 1 1 58 PRO CG C -25.141 9.442 5.251 1.00 . A A . 58 PRO CG 1 1
6 20572 1 1 58 PRO HA H -26.664 6.739 5.040 1.00 . A A . 58 PRO HA 1 1
6 20573 1 1 58 PRO HB2 H -23.862 7.704 5.254 1.00 . A A . 58 PRO HB2 1 1
6 20574 1 1 58 PRO HB3 H -24.973 7.809 3.872 1.00 . A A . 58 PRO HB3 1 1
6 20575 1 1 58 PRO HD2 H -25.090 9.463 7.412 1.00 . A A . 58 PRO HD2 1 1
6 20576 1 1 58 PRO HD3 H -26.480 10.313 6.692 1.00 . A A . 58 PRO HD3 1 1
6 20577 1 1 58 PRO HG2 H -24.209 10.002 5.283 1.00 . A A . 58 PRO HG2 1 1
6 20578 1 1 58 PRO HG3 H -25.803 9.873 4.502 1.00 . A A . 58 PRO HG3 1 1
6 20579 1 1 58 PRO N N -26.594 8.185 6.592 1.00 . A A . 58 PRO N 1 1
6 20580 1 1 58 PRO O O -25.880 4.944 6.611 1.00 . A A . 58 PRO O 1 1
6 20581 1 1 59 GLN C C -22.587 6.134 9.207 1.00 . A A . 59 GLN C 1 1
6 20582 1 1 59 GLN CA C -23.681 5.475 8.349 1.00 . A A . 59 GLN CA 1 1
6 20583 1 1 59 GLN CB C -23.125 4.209 7.647 1.00 . A A . 59 GLN CB 1 1
6 20584 1 1 59 GLN CD C -21.625 3.129 5.918 1.00 . A A . 59 GLN CD 1 1
6 20585 1 1 59 GLN CG C -22.010 4.434 6.614 1.00 . A A . 59 GLN CG 1 1
6 20586 1 1 59 GLN H H -23.881 7.286 7.261 1.00 . A A . 59 GLN H 1 1
6 20587 1 1 59 GLN HA H -24.479 5.173 9.021 1.00 . A A . 59 GLN HA 1 1
6 20588 1 1 59 GLN HB2 H -22.741 3.533 8.407 1.00 . A A . 59 GLN HB2 1 1
6 20589 1 1 59 GLN HB3 H -23.953 3.711 7.149 1.00 . A A . 59 GLN HB3 1 1
6 20590 1 1 59 GLN HE21 H -20.355 2.673 7.375 1.00 . A A . 59 GLN HE21 1 1
6 20591 1 1 59 GLN HE22 H -20.480 1.520 6.099 1.00 . A A . 59 GLN HE22 1 1
6 20592 1 1 59 GLN HG2 H -22.353 5.143 5.869 1.00 . A A . 59 GLN HG2 1 1
6 20593 1 1 59 GLN HG3 H -21.136 4.837 7.114 1.00 . A A . 59 GLN HG3 1 1
6 20594 1 1 59 GLN N N -24.278 6.403 7.369 1.00 . A A . 59 GLN N 1 1
6 20595 1 1 59 GLN NE2 N -20.726 2.367 6.524 1.00 . A A . 59 GLN NE2 1 1
6 20596 1 1 59 GLN O O -21.766 5.419 9.787 1.00 . A A . 59 GLN O 1 1
6 20597 1 1 59 GLN OE1 O -22.158 2.787 4.868 1.00 . A A . 59 GLN OE1 1 1
6 20598 1 1 60 GLY C C -20.224 8.211 9.716 1.00 . A A . 60 GLY C 1 1
6 20599 1 1 60 GLY CA C -21.674 8.203 10.192 1.00 . A A . 60 GLY CA 1 1
6 20600 1 1 60 GLY H H -23.237 7.987 8.771 1.00 . A A . 60 GLY H 1 1
6 20601 1 1 60 GLY HA2 H -22.019 9.222 10.259 1.00 . A A . 60 GLY HA2 1 1
6 20602 1 1 60 GLY HA3 H -21.720 7.766 11.184 1.00 . A A . 60 GLY HA3 1 1
6 20603 1 1 60 GLY N N -22.592 7.478 9.303 1.00 . A A . 60 GLY N 1 1
6 20604 1 1 60 GLY O O -19.750 9.231 9.200 1.00 . A A . 60 GLY O 1 1
6 20605 1 1 61 LEU C C -17.851 7.285 8.091 1.00 . A A . 61 LEU C 1 1
6 20606 1 1 61 LEU CA C -18.127 6.835 9.540 1.00 . A A . 61 LEU CA 1 1
6 20607 1 1 61 LEU CB C -17.769 5.327 9.769 1.00 . A A . 61 LEU CB 1 1
6 20608 1 1 61 LEU CD1 C -17.705 3.815 7.642 1.00 . A A . 61 LEU CD1 1 1
6 20609 1 1 61 LEU CD2 C -18.982 3.026 9.696 1.00 . A A . 61 LEU CD2 1 1
6 20610 1 1 61 LEU CG C -18.532 4.254 8.877 1.00 . A A . 61 LEU CG 1 1
6 20611 1 1 61 LEU H H -20.020 6.314 10.315 1.00 . A A . 61 LEU H 1 1
6 20612 1 1 61 LEU HA H -17.528 7.440 10.217 1.00 . A A . 61 LEU HA 1 1
6 20613 1 1 61 LEU HB2 H -16.698 5.211 9.616 1.00 . A A . 61 LEU HB2 1 1
6 20614 1 1 61 LEU HB3 H -17.967 5.106 10.814 1.00 . A A . 61 LEU HB3 1 1
6 20615 1 1 61 LEU HD11 H -16.783 3.342 7.962 1.00 . A A . 61 LEU HD11 1 1
6 20616 1 1 61 LEU HD12 H -17.469 4.677 7.032 1.00 . A A . 61 LEU HD12 1 1
6 20617 1 1 61 LEU HD13 H -18.278 3.113 7.048 1.00 . A A . 61 LEU HD13 1 1
6 20618 1 1 61 LEU HD21 H -19.515 2.339 9.051 1.00 . A A . 61 LEU HD21 1 1
6 20619 1 1 61 LEU HD22 H -19.632 3.340 10.497 1.00 . A A . 61 LEU HD22 1 1
6 20620 1 1 61 LEU HD23 H -18.113 2.528 10.110 1.00 . A A . 61 LEU HD23 1 1
6 20621 1 1 61 LEU HG H -19.441 4.715 8.492 1.00 . A A . 61 LEU HG 1 1
6 20622 1 1 61 LEU N N -19.542 7.058 9.907 1.00 . A A . 61 LEU N 1 1
6 20623 1 1 61 LEU O O -18.588 6.932 7.173 1.00 . A A . 61 LEU O 1 1
6 20624 1 1 62 SER C C -15.428 8.047 5.865 1.00 . A A . 62 SER C 1 1
6 20625 1 1 62 SER CA C -16.520 8.781 6.656 1.00 . A A . 62 SER CA 1 1
6 20626 1 1 62 SER CB C -16.087 10.226 6.974 1.00 . A A . 62 SER CB 1 1
6 20627 1 1 62 SER H H -16.203 8.232 8.669 1.00 . A A . 62 SER H 1 1
6 20628 1 1 62 SER HA H -17.431 8.822 6.058 1.00 . A A . 62 SER HA 1 1
6 20629 1 1 62 SER HB2 H -15.750 10.719 6.071 1.00 . A A . 62 SER HB2 1 1
6 20630 1 1 62 SER HB3 H -16.928 10.777 7.380 1.00 . A A . 62 SER HB3 1 1
6 20631 1 1 62 SER HG H -14.468 9.489 7.788 1.00 . A A . 62 SER HG 1 1
6 20632 1 1 62 SER N N -16.809 8.097 7.919 1.00 . A A . 62 SER N 1 1
6 20633 1 1 62 SER O O -14.342 7.780 6.400 1.00 . A A . 62 SER O 1 1
6 20634 1 1 62 SER OG O -15.036 10.257 7.920 1.00 . A A . 62 SER OG 1 1
6 20635 1 1 63 GLU C C -13.776 8.237 3.186 1.00 . A A . 63 GLU C 1 1
6 20636 1 1 63 GLU CA C -14.758 7.155 3.644 1.00 . A A . 63 GLU CA 1 1
6 20637 1 1 63 GLU CB C -15.464 6.511 2.414 1.00 . A A . 63 GLU CB 1 1
6 20638 1 1 63 GLU CD C -17.023 4.631 1.576 1.00 . A A . 63 GLU CD 1 1
6 20639 1 1 63 GLU CG C -16.400 5.349 2.782 1.00 . A A . 63 GLU CG 1 1
6 20640 1 1 63 GLU H H -16.646 7.884 4.279 1.00 . A A . 63 GLU H 1 1
6 20641 1 1 63 GLU HA H -14.205 6.382 4.173 1.00 . A A . 63 GLU HA 1 1
6 20642 1 1 63 GLU HB2 H -16.045 7.273 1.906 1.00 . A A . 63 GLU HB2 1 1
6 20643 1 1 63 GLU HB3 H -14.709 6.133 1.725 1.00 . A A . 63 GLU HB3 1 1
6 20644 1 1 63 GLU HG2 H -15.838 4.620 3.361 1.00 . A A . 63 GLU HG2 1 1
6 20645 1 1 63 GLU HG3 H -17.200 5.733 3.409 1.00 . A A . 63 GLU HG3 1 1
6 20646 1 1 63 GLU N N -15.733 7.732 4.587 1.00 . A A . 63 GLU N 1 1
6 20647 1 1 63 GLU O O -12.575 8.108 3.395 1.00 . A A . 63 GLU O 1 1
6 20648 1 1 63 GLU OE1 O -16.464 3.608 1.132 1.00 . A A . 63 GLU OE1 1 1
6 20649 1 1 63 GLU OE2 O -18.095 5.061 1.094 1.00 . A A . 63 GLU OE2 1 1
6 20650 1 1 64 ALA C C -12.452 11.039 2.947 1.00 . A A . 64 ALA C 1 1
6 20651 1 1 64 ALA CA C -13.564 10.466 2.035 1.00 . A A . 64 ALA CA 1 1
6 20652 1 1 64 ALA CB C -14.526 11.581 1.589 1.00 . A A . 64 ALA CB 1 1
6 20653 1 1 64 ALA H H -15.311 9.442 2.701 1.00 . A A . 64 ALA H 1 1
6 20654 1 1 64 ALA HA H -13.092 10.058 1.142 1.00 . A A . 64 ALA HA 1 1
6 20655 1 1 64 ALA HB1 H -15.273 11.173 0.920 1.00 . A A . 64 ALA HB1 1 1
6 20656 1 1 64 ALA HB2 H -13.974 12.355 1.071 1.00 . A A . 64 ALA HB2 1 1
6 20657 1 1 64 ALA HB3 H -15.020 12.011 2.452 1.00 . A A . 64 ALA HB3 1 1
6 20658 1 1 64 ALA N N -14.335 9.358 2.662 1.00 . A A . 64 ALA N 1 1
6 20659 1 1 64 ALA O O -11.516 11.672 2.453 1.00 . A A . 64 ALA O 1 1
6 20660 1 1 65 ALA C C -10.199 10.562 4.960 1.00 . A A . 65 ALA C 1 1
6 20661 1 1 65 ALA CA C -11.580 11.164 5.280 1.00 . A A . 65 ALA CA 1 1
6 20662 1 1 65 ALA CB C -12.052 10.698 6.662 1.00 . A A . 65 ALA CB 1 1
6 20663 1 1 65 ALA H H -13.397 10.351 4.579 1.00 . A A . 65 ALA H 1 1
6 20664 1 1 65 ALA HA H -11.505 12.247 5.298 1.00 . A A . 65 ALA HA 1 1
6 20665 1 1 65 ALA HB1 H -11.342 11.000 7.422 1.00 . A A . 65 ALA HB1 1 1
6 20666 1 1 65 ALA HB2 H -12.157 9.617 6.678 1.00 . A A . 65 ALA HB2 1 1
6 20667 1 1 65 ALA HB3 H -13.014 11.146 6.885 1.00 . A A . 65 ALA HB3 1 1
6 20668 1 1 65 ALA N N -12.582 10.799 4.271 1.00 . A A . 65 ALA N 1 1
6 20669 1 1 65 ALA O O -9.237 11.295 4.714 1.00 . A A . 65 ALA O 1 1
6 20670 1 1 66 ARG C C -8.892 7.688 3.425 1.00 . A A . 66 ARG C 1 1
6 20671 1 1 66 ARG CA C -8.868 8.457 4.757 1.00 . A A . 66 ARG CA 1 1
6 20672 1 1 66 ARG CB C -8.656 7.480 5.961 1.00 . A A . 66 ARG CB 1 1
6 20673 1 1 66 ARG CD C -7.315 9.012 7.590 1.00 . A A . 66 ARG CD 1 1
6 20674 1 1 66 ARG CG C -8.571 8.135 7.372 1.00 . A A . 66 ARG CG 1 1
6 20675 1 1 66 ARG CZ C -6.371 11.203 6.789 1.00 . A A . 66 ARG CZ 1 1
6 20676 1 1 66 ARG H H -10.957 8.707 5.072 1.00 . A A . 66 ARG H 1 1
6 20677 1 1 66 ARG HA H -8.037 9.160 4.722 1.00 . A A . 66 ARG HA 1 1
6 20678 1 1 66 ARG HB2 H -9.478 6.773 5.977 1.00 . A A . 66 ARG HB2 1 1
6 20679 1 1 66 ARG HB3 H -7.739 6.926 5.798 1.00 . A A . 66 ARG HB3 1 1
6 20680 1 1 66 ARG HD2 H -7.240 9.248 8.644 1.00 . A A . 66 ARG HD2 1 1
6 20681 1 1 66 ARG HD3 H -6.438 8.442 7.296 1.00 . A A . 66 ARG HD3 1 1
6 20682 1 1 66 ARG HE H -8.158 10.452 6.318 1.00 . A A . 66 ARG HE 1 1
6 20683 1 1 66 ARG HG2 H -9.448 8.751 7.523 1.00 . A A . 66 ARG HG2 1 1
6 20684 1 1 66 ARG HG3 H -8.572 7.344 8.119 1.00 . A A . 66 ARG HG3 1 1
6 20685 1 1 66 ARG HH11 H -5.101 10.232 8.040 1.00 . A A . 66 ARG HH11 1 1
6 20686 1 1 66 ARG HH12 H -4.525 11.749 7.435 1.00 . A A . 66 ARG HH12 1 1
6 20687 1 1 66 ARG HH21 H -7.369 12.424 5.507 1.00 . A A . 66 ARG HH21 1 1
6 20688 1 1 66 ARG HH22 H -5.805 12.986 6.003 1.00 . A A . 66 ARG HH22 1 1
6 20689 1 1 66 ARG N N -10.126 9.217 4.953 1.00 . A A . 66 ARG N 1 1
6 20690 1 1 66 ARG NE N -7.347 10.277 6.827 1.00 . A A . 66 ARG NE 1 1
6 20691 1 1 66 ARG NH1 N -5.243 11.047 7.477 1.00 . A A . 66 ARG NH1 1 1
6 20692 1 1 66 ARG NH2 N -6.528 12.289 6.040 1.00 . A A . 66 ARG NH2 1 1
6 20693 1 1 66 ARG O O -7.975 6.905 3.137 1.00 . A A . 66 ARG O 1 1
6 20694 1 1 67 TRP C C -10.773 8.204 0.323 1.00 . A A . 67 TRP C 1 1
6 20695 1 1 67 TRP CA C -10.173 7.228 1.343 1.00 . A A . 67 TRP CA 1 1
6 20696 1 1 67 TRP CB C -11.104 5.997 1.580 1.00 . A A . 67 TRP CB 1 1
6 20697 1 1 67 TRP CD1 C -9.992 4.693 -0.372 1.00 . A A . 67 TRP CD1 1 1
6 20698 1 1 67 TRP CD2 C -11.780 3.689 0.530 1.00 . A A . 67 TRP CD2 1 1
6 20699 1 1 67 TRP CE2 C -11.283 2.877 -0.505 1.00 . A A . 67 TRP CE2 1 1
6 20700 1 1 67 TRP CE3 C -12.902 3.265 1.249 1.00 . A A . 67 TRP CE3 1 1
6 20701 1 1 67 TRP CG C -10.954 4.858 0.593 1.00 . A A . 67 TRP CG 1 1
6 20702 1 1 67 TRP CH2 C -12.956 1.270 -0.113 1.00 . A A . 67 TRP CH2 1 1
6 20703 1 1 67 TRP CZ2 C -11.867 1.663 -0.839 1.00 . A A . 67 TRP CZ2 1 1
6 20704 1 1 67 TRP CZ3 C -13.476 2.058 0.922 1.00 . A A . 67 TRP CZ3 1 1
6 20705 1 1 67 TRP H H -10.578 8.631 2.884 1.00 . A A . 67 TRP H 1 1
6 20706 1 1 67 TRP HA H -9.213 6.889 0.958 1.00 . A A . 67 TRP HA 1 1
6 20707 1 1 67 TRP HB2 H -10.893 5.592 2.560 1.00 . A A . 67 TRP HB2 1 1
6 20708 1 1 67 TRP HB3 H -12.141 6.316 1.564 1.00 . A A . 67 TRP HB3 1 1
6 20709 1 1 67 TRP HD1 H -9.203 5.406 -0.579 1.00 . A A . 67 TRP HD1 1 1
6 20710 1 1 67 TRP HE1 H -9.653 3.180 -1.781 1.00 . A A . 67 TRP HE1 1 1
6 20711 1 1 67 TRP HE3 H -13.315 3.865 2.048 1.00 . A A . 67 TRP HE3 1 1
6 20712 1 1 67 TRP HH2 H -13.436 0.330 -0.333 1.00 . A A . 67 TRP HH2 1 1
6 20713 1 1 67 TRP HZ2 H -11.480 1.038 -1.637 1.00 . A A . 67 TRP HZ2 1 1
6 20714 1 1 67 TRP HZ3 H -14.344 1.708 1.470 1.00 . A A . 67 TRP HZ3 1 1
6 20715 1 1 67 TRP N N -9.938 7.939 2.616 1.00 . A A . 67 TRP N 1 1
6 20716 1 1 67 TRP NE1 N -10.196 3.514 -1.044 1.00 . A A . 67 TRP NE1 1 1
6 20717 1 1 67 TRP O O -11.737 7.896 -0.388 1.00 . A A . 67 TRP O 1 1
6 20718 1 1 68 ASN C C -9.813 9.733 -2.163 1.00 . A A . 68 ASN C 1 1
6 20719 1 1 68 ASN CA C -10.382 10.344 -0.852 1.00 . A A . 68 ASN CA 1 1
6 20720 1 1 68 ASN CB C -9.717 11.719 -0.548 1.00 . A A . 68 ASN CB 1 1
6 20721 1 1 68 ASN CG C -8.191 11.650 -0.330 1.00 . A A . 68 ASN CG 1 1
6 20722 1 1 68 ASN H H -9.560 9.651 0.984 1.00 . A A . 68 ASN H 1 1
6 20723 1 1 68 ASN HA H -11.452 10.485 -0.969 1.00 . A A . 68 ASN HA 1 1
6 20724 1 1 68 ASN HB2 H -9.916 12.389 -1.375 1.00 . A A . 68 ASN HB2 1 1
6 20725 1 1 68 ASN HB3 H -10.169 12.138 0.347 1.00 . A A . 68 ASN HB3 1 1
6 20726 1 1 68 ASN HD21 H -7.954 13.457 -1.116 1.00 . A A . 68 ASN HD21 1 1
6 20727 1 1 68 ASN HD22 H -6.510 12.669 -0.590 1.00 . A A . 68 ASN HD22 1 1
6 20728 1 1 68 ASN N N -10.173 9.398 0.263 1.00 . A A . 68 ASN N 1 1
6 20729 1 1 68 ASN ND2 N -7.479 12.698 -0.716 1.00 . A A . 68 ASN ND2 1 1
6 20730 1 1 68 ASN O O -10.223 10.097 -3.256 1.00 . A A . 68 ASN O 1 1
6 20731 1 1 68 ASN OD1 O -7.655 10.666 0.182 1.00 . A A . 68 ASN OD1 1 1
6 20732 1 1 69 SER C C -9.195 6.842 -3.576 1.00 . A A . 69 SER C 1 1
6 20733 1 1 69 SER CA C -8.266 7.969 -3.059 1.00 . A A . 69 SER CA 1 1
6 20734 1 1 69 SER CB C -6.922 7.389 -2.547 1.00 . A A . 69 SER CB 1 1
6 20735 1 1 69 SER H H -8.586 8.590 -1.071 1.00 . A A . 69 SER H 1 1
6 20736 1 1 69 SER HA H -8.058 8.632 -3.893 1.00 . A A . 69 SER HA 1 1
6 20737 1 1 69 SER HB2 H -6.478 6.763 -3.309 1.00 . A A . 69 SER HB2 1 1
6 20738 1 1 69 SER HB3 H -6.246 8.204 -2.324 1.00 . A A . 69 SER HB3 1 1
6 20739 1 1 69 SER HG H -6.710 7.079 -0.616 1.00 . A A . 69 SER HG 1 1
6 20740 1 1 69 SER N N -8.882 8.769 -1.988 1.00 . A A . 69 SER N 1 1
6 20741 1 1 69 SER O O -8.751 6.013 -4.378 1.00 . A A . 69 SER O 1 1
6 20742 1 1 69 SER OG O -7.095 6.610 -1.365 1.00 . A A . 69 SER OG 1 1
6 20743 1 1 70 LYS C C -11.775 6.040 -5.095 1.00 . A A . 70 LYS C 1 1
6 20744 1 1 70 LYS CA C -11.469 5.810 -3.592 1.00 . A A . 70 LYS CA 1 1
6 20745 1 1 70 LYS CB C -12.769 5.867 -2.733 1.00 . A A . 70 LYS CB 1 1
6 20746 1 1 70 LYS CD C -15.037 4.744 -2.134 1.00 . A A . 70 LYS CD 1 1
6 20747 1 1 70 LYS CE C -16.069 3.660 -2.520 1.00 . A A . 70 LYS CE 1 1
6 20748 1 1 70 LYS CG C -13.791 4.746 -3.065 1.00 . A A . 70 LYS CG 1 1
6 20749 1 1 70 LYS H H -10.729 7.412 -2.389 1.00 . A A . 70 LYS H 1 1
6 20750 1 1 70 LYS HA H -11.027 4.824 -3.488 1.00 . A A . 70 LYS HA 1 1
6 20751 1 1 70 LYS HB2 H -12.488 5.781 -1.685 1.00 . A A . 70 LYS HB2 1 1
6 20752 1 1 70 LYS HB3 H -13.247 6.833 -2.879 1.00 . A A . 70 LYS HB3 1 1
6 20753 1 1 70 LYS HD2 H -14.714 4.567 -1.113 1.00 . A A . 70 LYS HD2 1 1
6 20754 1 1 70 LYS HD3 H -15.516 5.718 -2.188 1.00 . A A . 70 LYS HD3 1 1
6 20755 1 1 70 LYS HE2 H -16.391 3.825 -3.544 1.00 . A A . 70 LYS HE2 1 1
6 20756 1 1 70 LYS HE3 H -15.607 2.683 -2.448 1.00 . A A . 70 LYS HE3 1 1
6 20757 1 1 70 LYS HG2 H -14.120 4.876 -4.094 1.00 . A A . 70 LYS HG2 1 1
6 20758 1 1 70 LYS HG3 H -13.287 3.787 -2.981 1.00 . A A . 70 LYS HG3 1 1
6 20759 1 1 70 LYS HZ1 H -17.662 4.650 -1.576 1.00 . A A . 70 LYS HZ1 1 1
6 20760 1 1 70 LYS HZ2 H -17.018 3.371 -0.677 1.00 . A A . 70 LYS HZ2 1 1
6 20761 1 1 70 LYS HZ3 H -18.002 3.045 -1.997 1.00 . A A . 70 LYS HZ3 1 1
6 20762 1 1 70 LYS N N -10.463 6.784 -3.094 1.00 . A A . 70 LYS N 1 1
6 20763 1 1 70 LYS NZ N -17.272 3.685 -1.631 1.00 . A A . 70 LYS NZ 1 1
6 20764 1 1 70 LYS O O -12.164 5.112 -5.813 1.00 . A A . 70 LYS O 1 1
6 20765 1 1 71 GLU C C -10.427 6.880 -7.730 1.00 . A A . 71 GLU C 1 1
6 20766 1 1 71 GLU CA C -11.565 7.628 -6.992 1.00 . A A . 71 GLU CA 1 1
6 20767 1 1 71 GLU CB C -11.406 9.163 -7.172 1.00 . A A . 71 GLU CB 1 1
6 20768 1 1 71 GLU CD C -9.974 11.256 -6.730 1.00 . A A . 71 GLU CD 1 1
6 20769 1 1 71 GLU CG C -10.200 9.773 -6.422 1.00 . A A . 71 GLU CG 1 1
6 20770 1 1 71 GLU H H -11.399 7.999 -4.904 1.00 . A A . 71 GLU H 1 1
6 20771 1 1 71 GLU HA H -12.520 7.323 -7.405 1.00 . A A . 71 GLU HA 1 1
6 20772 1 1 71 GLU HB2 H -11.300 9.381 -8.232 1.00 . A A . 71 GLU HB2 1 1
6 20773 1 1 71 GLU HB3 H -12.308 9.650 -6.814 1.00 . A A . 71 GLU HB3 1 1
6 20774 1 1 71 GLU HG2 H -10.365 9.658 -5.356 1.00 . A A . 71 GLU HG2 1 1
6 20775 1 1 71 GLU HG3 H -9.304 9.215 -6.689 1.00 . A A . 71 GLU HG3 1 1
6 20776 1 1 71 GLU N N -11.563 7.285 -5.556 1.00 . A A . 71 GLU N 1 1
6 20777 1 1 71 GLU O O -10.631 6.297 -8.795 1.00 . A A . 71 GLU O 1 1
6 20778 1 1 71 GLU OE1 O -10.700 12.109 -6.177 1.00 . A A . 71 GLU OE1 1 1
6 20779 1 1 71 GLU OE2 O -9.088 11.576 -7.544 1.00 . A A . 71 GLU OE2 1 1
6 20780 1 1 72 ASN C C -7.983 4.744 -7.398 1.00 . A A . 72 ASN C 1 1
6 20781 1 1 72 ASN CA C -8.017 6.264 -7.636 1.00 . A A . 72 ASN CA 1 1
6 20782 1 1 72 ASN CB C -6.760 6.939 -6.995 1.00 . A A . 72 ASN CB 1 1
6 20783 1 1 72 ASN CG C -6.694 8.472 -7.162 1.00 . A A . 72 ASN CG 1 1
6 20784 1 1 72 ASN H H -9.200 7.277 -6.207 1.00 . A A . 72 ASN H 1 1
6 20785 1 1 72 ASN HA H -8.002 6.441 -8.709 1.00 . A A . 72 ASN HA 1 1
6 20786 1 1 72 ASN HB2 H -6.750 6.723 -5.930 1.00 . A A . 72 ASN HB2 1 1
6 20787 1 1 72 ASN HB3 H -5.868 6.517 -7.439 1.00 . A A . 72 ASN HB3 1 1
6 20788 1 1 72 ASN HD21 H -7.566 8.411 -8.955 1.00 . A A . 72 ASN HD21 1 1
6 20789 1 1 72 ASN HD22 H -7.150 9.981 -8.373 1.00 . A A . 72 ASN HD22 1 1
6 20790 1 1 72 ASN N N -9.246 6.863 -7.094 1.00 . A A . 72 ASN N 1 1
6 20791 1 1 72 ASN ND2 N -7.185 9.004 -8.278 1.00 . A A . 72 ASN ND2 1 1
6 20792 1 1 72 ASN O O -7.020 4.094 -7.800 1.00 . A A . 72 ASN O 1 1
6 20793 1 1 72 ASN OD1 O -6.179 9.176 -6.290 1.00 . A A . 72 ASN OD1 1 1
6 20794 1 1 73 LEU C C -9.078 1.957 -7.742 1.00 . A A . 73 LEU C 1 1
6 20795 1 1 73 LEU CA C -9.170 2.753 -6.429 1.00 . A A . 73 LEU CA 1 1
6 20796 1 1 73 LEU CB C -10.518 2.484 -5.710 1.00 . A A . 73 LEU CB 1 1
6 20797 1 1 73 LEU CD1 C -9.759 0.439 -4.366 1.00 . A A . 73 LEU CD1 1 1
6 20798 1 1 73 LEU CD2 C -12.236 0.901 -4.668 1.00 . A A . 73 LEU CD2 1 1
6 20799 1 1 73 LEU CG C -10.834 1.008 -5.304 1.00 . A A . 73 LEU CG 1 1
6 20800 1 1 73 LEU H H -9.698 4.811 -6.343 1.00 . A A . 73 LEU H 1 1
6 20801 1 1 73 LEU HA H -8.355 2.459 -5.775 1.00 . A A . 73 LEU HA 1 1
6 20802 1 1 73 LEU HB2 H -10.547 3.096 -4.812 1.00 . A A . 73 LEU HB2 1 1
6 20803 1 1 73 LEU HB3 H -11.314 2.829 -6.366 1.00 . A A . 73 LEU HB3 1 1
6 20804 1 1 73 LEU HD11 H -9.997 -0.588 -4.119 1.00 . A A . 73 LEU HD11 1 1
6 20805 1 1 73 LEU HD12 H -9.712 1.024 -3.456 1.00 . A A . 73 LEU HD12 1 1
6 20806 1 1 73 LEU HD13 H -8.796 0.468 -4.859 1.00 . A A . 73 LEU HD13 1 1
6 20807 1 1 73 LEU HD21 H -12.431 -0.128 -4.390 1.00 . A A . 73 LEU HD21 1 1
6 20808 1 1 73 LEU HD22 H -12.983 1.218 -5.382 1.00 . A A . 73 LEU HD22 1 1
6 20809 1 1 73 LEU HD23 H -12.293 1.527 -3.785 1.00 . A A . 73 LEU HD23 1 1
6 20810 1 1 73 LEU HG H -10.837 0.391 -6.195 1.00 . A A . 73 LEU HG 1 1
6 20811 1 1 73 LEU N N -9.015 4.206 -6.696 1.00 . A A . 73 LEU N 1 1
6 20812 1 1 73 LEU O O -8.300 0.999 -7.848 1.00 . A A . 73 LEU O 1 1
6 20813 1 1 74 LEU C C -8.842 2.878 -10.908 1.00 . A A . 74 LEU C 1 1
6 20814 1 1 74 LEU CA C -9.766 1.924 -10.123 1.00 . A A . 74 LEU CA 1 1
6 20815 1 1 74 LEU CB C -11.196 1.842 -10.737 1.00 . A A . 74 LEU CB 1 1
6 20816 1 1 74 LEU CD1 C -13.629 1.011 -10.618 1.00 . A A . 74 LEU CD1 1 1
6 20817 1 1 74 LEU CD2 C -11.746 -0.412 -9.624 1.00 . A A . 74 LEU CD2 1 1
6 20818 1 1 74 LEU CG C -12.251 1.020 -9.918 1.00 . A A . 74 LEU CG 1 1
6 20819 1 1 74 LEU H H -10.492 3.125 -8.550 1.00 . A A . 74 LEU H 1 1
6 20820 1 1 74 LEU HA H -9.322 0.928 -10.120 1.00 . A A . 74 LEU HA 1 1
6 20821 1 1 74 LEU HB2 H -11.572 2.854 -10.850 1.00 . A A . 74 LEU HB2 1 1
6 20822 1 1 74 LEU HB3 H -11.118 1.402 -11.727 1.00 . A A . 74 LEU HB3 1 1
6 20823 1 1 74 LEU HD11 H -13.544 0.563 -11.603 1.00 . A A . 74 LEU HD11 1 1
6 20824 1 1 74 LEU HD12 H -13.989 2.026 -10.719 1.00 . A A . 74 LEU HD12 1 1
6 20825 1 1 74 LEU HD13 H -14.335 0.444 -10.025 1.00 . A A . 74 LEU HD13 1 1
6 20826 1 1 74 LEU HD21 H -11.529 -0.926 -10.552 1.00 . A A . 74 LEU HD21 1 1
6 20827 1 1 74 LEU HD22 H -12.503 -0.961 -9.079 1.00 . A A . 74 LEU HD22 1 1
6 20828 1 1 74 LEU HD23 H -10.849 -0.360 -9.023 1.00 . A A . 74 LEU HD23 1 1
6 20829 1 1 74 LEU HG H -12.394 1.507 -8.960 1.00 . A A . 74 LEU HG 1 1
6 20830 1 1 74 LEU N N -9.848 2.414 -8.745 1.00 . A A . 74 LEU N 1 1
6 20831 1 1 74 LEU O O -9.296 3.837 -11.540 1.00 . A A . 74 LEU O 1 1
6 20832 1 1 75 ALA C C -6.078 3.329 -12.708 1.00 . A A . 75 ALA C 1 1
6 20833 1 1 75 ALA CA C -6.473 3.549 -11.239 1.00 . A A . 75 ALA CA 1 1
6 20834 1 1 75 ALA CB C -5.245 3.396 -10.331 1.00 . A A . 75 ALA CB 1 1
6 20835 1 1 75 ALA H H -7.255 1.796 -10.356 1.00 . A A . 75 ALA H 1 1
6 20836 1 1 75 ALA HA H -6.836 4.569 -11.123 1.00 . A A . 75 ALA HA 1 1
6 20837 1 1 75 ALA HB1 H -4.485 4.110 -10.614 1.00 . A A . 75 ALA HB1 1 1
6 20838 1 1 75 ALA HB2 H -4.840 2.393 -10.421 1.00 . A A . 75 ALA HB2 1 1
6 20839 1 1 75 ALA HB3 H -5.527 3.568 -9.300 1.00 . A A . 75 ALA HB3 1 1
6 20840 1 1 75 ALA N N -7.527 2.630 -10.782 1.00 . A A . 75 ALA N 1 1
6 20841 1 1 75 ALA O O -6.157 4.266 -13.517 1.00 . A A . 75 ALA O 1 1
6 20842 1 1 76 GLY C C -3.591 2.307 -14.399 1.00 . A A . 76 GLY C 1 1
6 20843 1 1 76 GLY CA C -5.050 1.832 -14.361 1.00 . A A . 76 GLY CA 1 1
6 20844 1 1 76 GLY H H -5.748 1.357 -12.403 1.00 . A A . 76 GLY H 1 1
6 20845 1 1 76 GLY HA2 H -5.076 0.766 -14.549 1.00 . A A . 76 GLY HA2 1 1
6 20846 1 1 76 GLY HA3 H -5.621 2.338 -15.125 1.00 . A A . 76 GLY HA3 1 1
6 20847 1 1 76 GLY N N -5.655 2.092 -13.048 1.00 . A A . 76 GLY N 1 1
6 20848 1 1 76 GLY O O -2.853 2.051 -13.446 1.00 . A A . 76 GLY O 1 1
6 20849 1 1 77 PRO C C -1.714 4.871 -14.625 1.00 . A A . 77 PRO C 1 1
6 20850 1 1 77 PRO CA C -1.783 3.618 -15.544 1.00 . A A . 77 PRO CA 1 1
6 20851 1 1 77 PRO CB C -1.595 3.990 -17.054 1.00 . A A . 77 PRO CB 1 1
6 20852 1 1 77 PRO CD C -3.827 3.105 -16.808 1.00 . A A . 77 PRO CD 1 1
6 20853 1 1 77 PRO CG C -2.691 3.264 -17.797 1.00 . A A . 77 PRO CG 1 1
6 20854 1 1 77 PRO HA H -1.001 2.923 -15.238 1.00 . A A . 77 PRO HA 1 1
6 20855 1 1 77 PRO HB2 H -1.680 5.069 -17.196 1.00 . A A . 77 PRO HB2 1 1
6 20856 1 1 77 PRO HB3 H -0.624 3.659 -17.402 1.00 . A A . 77 PRO HB3 1 1
6 20857 1 1 77 PRO HD2 H -4.463 3.988 -16.805 1.00 . A A . 77 PRO HD2 1 1
6 20858 1 1 77 PRO HD3 H -4.413 2.223 -17.035 1.00 . A A . 77 PRO HD3 1 1
6 20859 1 1 77 PRO HG2 H -3.011 3.846 -18.659 1.00 . A A . 77 PRO HG2 1 1
6 20860 1 1 77 PRO HG3 H -2.347 2.285 -18.122 1.00 . A A . 77 PRO HG3 1 1
6 20861 1 1 77 PRO N N -3.118 2.963 -15.508 1.00 . A A . 77 PRO N 1 1
6 20862 1 1 77 PRO O O -2.712 5.268 -14.010 1.00 . A A . 77 PRO O 1 1
6 20863 1 1 78 SER C C -0.752 7.963 -14.577 1.00 . A A . 78 SER C 1 1
6 20864 1 1 78 SER CA C -0.280 6.720 -13.778 1.00 . A A . 78 SER CA 1 1
6 20865 1 1 78 SER CB C 1.210 6.811 -13.409 1.00 . A A . 78 SER CB 1 1
6 20866 1 1 78 SER H H 0.228 5.104 -15.056 1.00 . A A . 78 SER H 1 1
6 20867 1 1 78 SER HA H -0.863 6.666 -12.857 1.00 . A A . 78 SER HA 1 1
6 20868 1 1 78 SER HB2 H 1.810 6.872 -14.310 1.00 . A A . 78 SER HB2 1 1
6 20869 1 1 78 SER HB3 H 1.385 7.693 -12.806 1.00 . A A . 78 SER HB3 1 1
6 20870 1 1 78 SER HG H 0.870 5.123 -12.470 1.00 . A A . 78 SER HG 1 1
6 20871 1 1 78 SER N N -0.521 5.482 -14.550 1.00 . A A . 78 SER N 1 1
6 20872 1 1 78 SER O O -1.240 7.817 -15.711 1.00 . A A . 78 SER O 1 1
6 20873 1 1 78 SER OG O 1.629 5.675 -12.671 1.00 . A A . 78 SER OG 1 1
6 20874 1 1 79 GLU C C -0.788 10.770 -15.924 1.00 . A A . 79 GLU C 1 1
6 20875 1 1 79 GLU CA C -1.265 10.405 -14.495 1.00 . A A . 79 GLU CA 1 1
6 20876 1 1 79 GLU CB C -0.991 11.584 -13.511 1.00 . A A . 79 GLU CB 1 1
6 20877 1 1 79 GLU CD C -3.168 12.891 -14.006 1.00 . A A . 79 GLU CD 1 1
6 20878 1 1 79 GLU CG C -1.628 12.942 -13.894 1.00 . A A . 79 GLU CG 1 1
6 20879 1 1 79 GLU H H -0.097 9.235 -13.146 1.00 . A A . 79 GLU H 1 1
6 20880 1 1 79 GLU HA H -2.334 10.223 -14.526 1.00 . A A . 79 GLU HA 1 1
6 20881 1 1 79 GLU HB2 H -1.368 11.307 -12.529 1.00 . A A . 79 GLU HB2 1 1
6 20882 1 1 79 GLU HB3 H 0.085 11.725 -13.429 1.00 . A A . 79 GLU HB3 1 1
6 20883 1 1 79 GLU HG2 H -1.361 13.678 -13.139 1.00 . A A . 79 GLU HG2 1 1
6 20884 1 1 79 GLU HG3 H -1.213 13.263 -14.844 1.00 . A A . 79 GLU HG3 1 1
6 20885 1 1 79 GLU N N -0.624 9.173 -13.969 1.00 . A A . 79 GLU N 1 1
6 20886 1 1 79 GLU O O -1.624 10.980 -16.810 1.00 . A A . 79 GLU O 1 1
6 20887 1 1 79 GLU OE1 O -3.851 12.895 -12.963 1.00 . A A . 79 GLU OE1 1 1
6 20888 1 1 79 GLU OE2 O -3.700 12.835 -15.137 1.00 . A A . 79 GLU OE2 1 1
6 20889 1 1 80 ASN C C 2.383 9.936 -17.537 1.00 . A A . 80 ASN C 1 1
6 20890 1 1 80 ASN CA C 1.143 10.839 -17.506 1.00 . A A . 80 ASN CA 1 1
6 20891 1 1 80 ASN CB C 1.524 12.286 -17.963 1.00 . A A . 80 ASN CB 1 1
6 20892 1 1 80 ASN CG C 0.322 13.166 -18.370 1.00 . A A . 80 ASN CG 1 1
6 20893 1 1 80 ASN H H 1.135 10.921 -15.372 1.00 . A A . 80 ASN H 1 1
6 20894 1 1 80 ASN HA H 0.410 10.430 -18.203 1.00 . A A . 80 ASN HA 1 1
6 20895 1 1 80 ASN HB2 H 2.041 12.780 -17.151 1.00 . A A . 80 ASN HB2 1 1
6 20896 1 1 80 ASN HB3 H 2.198 12.230 -18.815 1.00 . A A . 80 ASN HB3 1 1
6 20897 1 1 80 ASN HD21 H -0.619 11.625 -19.215 1.00 . A A . 80 ASN HD21 1 1
6 20898 1 1 80 ASN HD22 H -1.447 13.138 -19.268 1.00 . A A . 80 ASN HD22 1 1
6 20899 1 1 80 ASN N N 0.539 10.850 -16.145 1.00 . A A . 80 ASN N 1 1
6 20900 1 1 80 ASN ND2 N -0.679 12.584 -19.016 1.00 . A A . 80 ASN ND2 1 1
6 20901 1 1 80 ASN O O 2.615 9.205 -18.503 1.00 . A A . 80 ASN O 1 1
6 20902 1 1 80 ASN OD1 O 0.316 14.377 -18.143 1.00 . A A . 80 ASN OD1 1 1
6 20903 1 1 81 ASP C C 4.269 7.923 -15.649 1.00 . A A . 81 ASP C 1 1
6 20904 1 1 81 ASP CA C 4.456 9.283 -16.323 1.00 . A A . 81 ASP CA 1 1
6 20905 1 1 81 ASP CB C 5.476 10.123 -15.506 1.00 . A A . 81 ASP CB 1 1
6 20906 1 1 81 ASP CG C 5.800 11.465 -16.164 1.00 . A A . 81 ASP CG 1 1
6 20907 1 1 81 ASP H H 2.899 10.589 -15.713 1.00 . A A . 81 ASP H 1 1
6 20908 1 1 81 ASP HA H 4.856 9.131 -17.323 1.00 . A A . 81 ASP HA 1 1
6 20909 1 1 81 ASP HB2 H 5.074 10.309 -14.510 1.00 . A A . 81 ASP HB2 1 1
6 20910 1 1 81 ASP HB3 H 6.398 9.558 -15.397 1.00 . A A . 81 ASP HB3 1 1
6 20911 1 1 81 ASP N N 3.177 10.011 -16.453 1.00 . A A . 81 ASP N 1 1
6 20912 1 1 81 ASP O O 3.776 7.883 -14.533 1.00 . A A . 81 ASP O 1 1
6 20913 1 1 81 ASP OD1 O 6.701 11.512 -17.024 1.00 . A A . 81 ASP OD1 1 1
6 20914 1 1 81 ASP OD2 O 5.160 12.480 -15.838 1.00 . A A . 81 ASP OD2 1 1
6 20915 1 1 82 PRO C C 6.001 5.555 -14.529 1.00 . A A . 82 PRO C 1 1
6 20916 1 1 82 PRO CA C 4.848 5.489 -15.559 1.00 . A A . 82 PRO CA 1 1
6 20917 1 1 82 PRO CB C 5.142 4.477 -16.694 1.00 . A A . 82 PRO CB 1 1
6 20918 1 1 82 PRO CD C 5.006 6.644 -17.733 1.00 . A A . 82 PRO CD 1 1
6 20919 1 1 82 PRO CG C 5.707 5.303 -17.815 1.00 . A A . 82 PRO CG 1 1
6 20920 1 1 82 PRO HA H 3.932 5.214 -15.046 1.00 . A A . 82 PRO HA 1 1
6 20921 1 1 82 PRO HB2 H 5.844 3.714 -16.360 1.00 . A A . 82 PRO HB2 1 1
6 20922 1 1 82 PRO HB3 H 4.220 4.006 -17.013 1.00 . A A . 82 PRO HB3 1 1
6 20923 1 1 82 PRO HD2 H 5.657 7.444 -18.072 1.00 . A A . 82 PRO HD2 1 1
6 20924 1 1 82 PRO HD3 H 4.094 6.637 -18.320 1.00 . A A . 82 PRO HD3 1 1
6 20925 1 1 82 PRO HG2 H 6.784 5.422 -17.685 1.00 . A A . 82 PRO HG2 1 1
6 20926 1 1 82 PRO HG3 H 5.503 4.834 -18.771 1.00 . A A . 82 PRO HG3 1 1
6 20927 1 1 82 PRO N N 4.692 6.781 -16.281 1.00 . A A . 82 PRO N 1 1
6 20928 1 1 82 PRO O O 6.086 4.728 -13.615 1.00 . A A . 82 PRO O 1 1
6 20929 1 1 83 ASN C C 7.569 7.726 -12.611 1.00 . A A . 83 ASN C 1 1
6 20930 1 1 83 ASN CA C 8.005 6.841 -13.807 1.00 . A A . 83 ASN CA 1 1
6 20931 1 1 83 ASN CB C 9.141 7.558 -14.608 1.00 . A A . 83 ASN CB 1 1
6 20932 1 1 83 ASN CG C 10.564 7.396 -14.037 1.00 . A A . 83 ASN CG 1 1
6 20933 1 1 83 ASN H H 6.733 7.164 -15.462 1.00 . A A . 83 ASN H 1 1
6 20934 1 1 83 ASN HA H 8.379 5.895 -13.425 1.00 . A A . 83 ASN HA 1 1
6 20935 1 1 83 ASN HB2 H 9.155 7.159 -15.614 1.00 . A A . 83 ASN HB2 1 1
6 20936 1 1 83 ASN HB3 H 8.923 8.622 -14.675 1.00 . A A . 83 ASN HB3 1 1
6 20937 1 1 83 ASN HD21 H 9.939 6.576 -12.320 1.00 . A A . 83 ASN HD21 1 1
6 20938 1 1 83 ASN HD22 H 11.634 6.750 -12.505 1.00 . A A . 83 ASN HD22 1 1
6 20939 1 1 83 ASN N N 6.869 6.570 -14.699 1.00 . A A . 83 ASN N 1 1
6 20940 1 1 83 ASN ND2 N 10.723 6.856 -12.830 1.00 . A A . 83 ASN ND2 1 1
6 20941 1 1 83 ASN O O 8.411 8.113 -11.784 1.00 . A A . 83 ASN O 1 1
6 20942 1 1 83 ASN OD1 O 11.535 7.735 -14.714 1.00 . A A . 83 ASN OD1 1 1
6 20943 1 1 84 LEU C C 5.532 8.024 -10.197 1.00 . A A . 84 LEU C 1 1
6 20944 1 1 84 LEU CA C 5.747 8.897 -11.439 1.00 . A A . 84 LEU CA 1 1
6 20945 1 1 84 LEU CB C 4.422 9.605 -11.841 1.00 . A A . 84 LEU CB 1 1
6 20946 1 1 84 LEU CD1 C 4.886 11.826 -10.632 1.00 . A A . 84 LEU CD1 1 1
6 20947 1 1 84 LEU CD2 C 2.484 11.165 -11.237 1.00 . A A . 84 LEU CD2 1 1
6 20948 1 1 84 LEU CG C 3.885 10.664 -10.821 1.00 . A A . 84 LEU CG 1 1
6 20949 1 1 84 LEU H H 5.639 7.718 -13.190 1.00 . A A . 84 LEU H 1 1
6 20950 1 1 84 LEU HA H 6.494 9.660 -11.218 1.00 . A A . 84 LEU HA 1 1
6 20951 1 1 84 LEU HB2 H 4.580 10.101 -12.796 1.00 . A A . 84 LEU HB2 1 1
6 20952 1 1 84 LEU HB3 H 3.657 8.848 -11.983 1.00 . A A . 84 LEU HB3 1 1
6 20953 1 1 84 LEU HD11 H 4.490 12.531 -9.912 1.00 . A A . 84 LEU HD11 1 1
6 20954 1 1 84 LEU HD12 H 5.048 12.331 -11.575 1.00 . A A . 84 LEU HD12 1 1
6 20955 1 1 84 LEU HD13 H 5.829 11.436 -10.265 1.00 . A A . 84 LEU HD13 1 1
6 20956 1 1 84 LEU HD21 H 1.804 10.324 -11.289 1.00 . A A . 84 LEU HD21 1 1
6 20957 1 1 84 LEU HD22 H 2.536 11.643 -12.204 1.00 . A A . 84 LEU HD22 1 1
6 20958 1 1 84 LEU HD23 H 2.115 11.875 -10.507 1.00 . A A . 84 LEU HD23 1 1
6 20959 1 1 84 LEU HG H 3.777 10.192 -9.850 1.00 . A A . 84 LEU HG 1 1
6 20960 1 1 84 LEU N N 6.267 8.063 -12.527 1.00 . A A . 84 LEU N 1 1
6 20961 1 1 84 LEU O O 4.882 6.976 -10.263 1.00 . A A . 84 LEU O 1 1
6 20962 1 1 85 PHE C C 5.176 8.876 -6.891 1.00 . A A . 85 PHE C 1 1
6 20963 1 1 85 PHE CA C 5.951 7.861 -7.759 1.00 . A A . 85 PHE CA 1 1
6 20964 1 1 85 PHE CB C 7.334 7.519 -7.114 1.00 . A A . 85 PHE CB 1 1
6 20965 1 1 85 PHE CD1 C 8.382 6.301 -9.106 1.00 . A A . 85 PHE CD1 1 1
6 20966 1 1 85 PHE CD2 C 8.588 5.301 -6.944 1.00 . A A . 85 PHE CD2 1 1
6 20967 1 1 85 PHE CE1 C 9.090 5.252 -9.662 1.00 . A A . 85 PHE CE1 1 1
6 20968 1 1 85 PHE CE2 C 9.297 4.250 -7.503 1.00 . A A . 85 PHE CE2 1 1
6 20969 1 1 85 PHE CG C 8.105 6.346 -7.737 1.00 . A A . 85 PHE CG 1 1
6 20970 1 1 85 PHE CZ C 9.553 4.230 -8.860 1.00 . A A . 85 PHE CZ 1 1
6 20971 1 1 85 PHE H H 6.749 9.207 -9.171 1.00 . A A . 85 PHE H 1 1
6 20972 1 1 85 PHE HA H 5.355 6.950 -7.844 1.00 . A A . 85 PHE HA 1 1
6 20973 1 1 85 PHE HB2 H 7.973 8.392 -7.181 1.00 . A A . 85 PHE HB2 1 1
6 20974 1 1 85 PHE HB3 H 7.181 7.294 -6.061 1.00 . A A . 85 PHE HB3 1 1
6 20975 1 1 85 PHE HD1 H 8.023 7.095 -9.745 1.00 . A A . 85 PHE HD1 1 1
6 20976 1 1 85 PHE HD2 H 8.393 5.309 -5.874 1.00 . A A . 85 PHE HD2 1 1
6 20977 1 1 85 PHE HE1 H 9.291 5.238 -10.728 1.00 . A A . 85 PHE HE1 1 1
6 20978 1 1 85 PHE HE2 H 9.659 3.447 -6.872 1.00 . A A . 85 PHE HE2 1 1
6 20979 1 1 85 PHE HZ H 10.109 3.407 -9.294 1.00 . A A . 85 PHE HZ 1 1
6 20980 1 1 85 PHE N N 6.138 8.447 -9.092 1.00 . A A . 85 PHE N 1 1
6 20981 1 1 85 PHE O O 4.932 10.015 -7.312 1.00 . A A . 85 PHE O 1 1
6 20982 1 1 86 VAL C C 4.620 8.932 -3.302 1.00 . A A . 86 VAL C 1 1
6 20983 1 1 86 VAL CA C 4.079 9.266 -4.707 1.00 . A A . 86 VAL CA 1 1
6 20984 1 1 86 VAL CB C 2.519 9.053 -4.787 1.00 . A A . 86 VAL CB 1 1
6 20985 1 1 86 VAL CG1 C 2.110 7.575 -4.561 1.00 . A A . 86 VAL CG1 1 1
6 20986 1 1 86 VAL CG2 C 1.775 10.012 -3.830 1.00 . A A . 86 VAL CG2 1 1
6 20987 1 1 86 VAL H H 4.983 7.524 -5.452 1.00 . A A . 86 VAL H 1 1
6 20988 1 1 86 VAL HA H 4.293 10.318 -4.923 1.00 . A A . 86 VAL HA 1 1
6 20989 1 1 86 VAL HB H 2.217 9.311 -5.799 1.00 . A A . 86 VAL HB 1 1
6 20990 1 1 86 VAL HG11 H 2.597 6.949 -5.297 1.00 . A A . 86 VAL HG11 1 1
6 20991 1 1 86 VAL HG12 H 1.036 7.472 -4.662 1.00 . A A . 86 VAL HG12 1 1
6 20992 1 1 86 VAL HG13 H 2.407 7.258 -3.570 1.00 . A A . 86 VAL HG13 1 1
6 20993 1 1 86 VAL HG21 H 2.070 9.812 -2.807 1.00 . A A . 86 VAL HG21 1 1
6 20994 1 1 86 VAL HG22 H 0.705 9.875 -3.927 1.00 . A A . 86 VAL HG22 1 1
6 20995 1 1 86 VAL HG23 H 2.025 11.036 -4.078 1.00 . A A . 86 VAL HG23 1 1
6 20996 1 1 86 VAL N N 4.784 8.442 -5.694 1.00 . A A . 86 VAL N 1 1
6 20997 1 1 86 VAL O O 4.854 7.760 -2.974 1.00 . A A . 86 VAL O 1 1
6 20998 1 1 87 ALA C C 4.220 9.396 -0.193 1.00 . A A . 87 ALA C 1 1
6 20999 1 1 87 ALA CA C 5.346 9.854 -1.133 1.00 . A A . 87 ALA CA 1 1
6 21000 1 1 87 ALA CB C 5.936 11.196 -0.680 1.00 . A A . 87 ALA CB 1 1
6 21001 1 1 87 ALA H H 4.631 10.864 -2.835 1.00 . A A . 87 ALA H 1 1
6 21002 1 1 87 ALA HA H 6.152 9.113 -1.133 1.00 . A A . 87 ALA HA 1 1
6 21003 1 1 87 ALA HB1 H 6.748 11.474 -1.338 1.00 . A A . 87 ALA HB1 1 1
6 21004 1 1 87 ALA HB2 H 6.314 11.115 0.333 1.00 . A A . 87 ALA HB2 1 1
6 21005 1 1 87 ALA HB3 H 5.173 11.966 -0.714 1.00 . A A . 87 ALA HB3 1 1
6 21006 1 1 87 ALA N N 4.838 9.976 -2.498 1.00 . A A . 87 ALA N 1 1
6 21007 1 1 87 ALA O O 3.157 10.022 -0.141 1.00 . A A . 87 ALA O 1 1
6 21008 1 1 88 LEU C C 3.600 8.524 2.827 1.00 . A A . 88 LEU C 1 1
6 21009 1 1 88 LEU CA C 3.494 7.754 1.504 1.00 . A A . 88 LEU CA 1 1
6 21010 1 1 88 LEU CB C 3.742 6.237 1.740 1.00 . A A . 88 LEU CB 1 1
6 21011 1 1 88 LEU CD1 C 3.835 3.845 0.837 1.00 . A A . 88 LEU CD1 1 1
6 21012 1 1 88 LEU CD2 C 1.978 5.428 0.069 1.00 . A A . 88 LEU CD2 1 1
6 21013 1 1 88 LEU CG C 3.453 5.309 0.522 1.00 . A A . 88 LEU CG 1 1
6 21014 1 1 88 LEU H H 5.281 7.791 0.352 1.00 . A A . 88 LEU H 1 1
6 21015 1 1 88 LEU HA H 2.489 7.887 1.112 1.00 . A A . 88 LEU HA 1 1
6 21016 1 1 88 LEU HB2 H 4.783 6.102 2.033 1.00 . A A . 88 LEU HB2 1 1
6 21017 1 1 88 LEU HB3 H 3.118 5.906 2.567 1.00 . A A . 88 LEU HB3 1 1
6 21018 1 1 88 LEU HD11 H 3.251 3.481 1.674 1.00 . A A . 88 LEU HD11 1 1
6 21019 1 1 88 LEU HD12 H 4.887 3.796 1.087 1.00 . A A . 88 LEU HD12 1 1
6 21020 1 1 88 LEU HD13 H 3.650 3.226 -0.029 1.00 . A A . 88 LEU HD13 1 1
6 21021 1 1 88 LEU HD21 H 1.804 4.773 -0.775 1.00 . A A . 88 LEU HD21 1 1
6 21022 1 1 88 LEU HD22 H 1.773 6.447 -0.231 1.00 . A A . 88 LEU HD22 1 1
6 21023 1 1 88 LEU HD23 H 1.317 5.153 0.881 1.00 . A A . 88 LEU HD23 1 1
6 21024 1 1 88 LEU HG H 4.074 5.626 -0.312 1.00 . A A . 88 LEU HG 1 1
6 21025 1 1 88 LEU N N 4.445 8.281 0.509 1.00 . A A . 88 LEU N 1 1
6 21026 1 1 88 LEU O O 2.602 8.689 3.538 1.00 . A A . 88 LEU O 1 1
6 21027 1 1 89 TYR C C 5.768 10.997 4.234 1.00 . A A . 89 TYR C 1 1
6 21028 1 1 89 TYR CA C 5.112 9.630 4.448 1.00 . A A . 89 TYR CA 1 1
6 21029 1 1 89 TYR CB C 6.065 8.736 5.288 1.00 . A A . 89 TYR CB 1 1
6 21030 1 1 89 TYR CD1 C 6.182 6.245 4.742 1.00 . A A . 89 TYR CD1 1 1
6 21031 1 1 89 TYR CD2 C 4.528 6.971 6.303 1.00 . A A . 89 TYR CD2 1 1
6 21032 1 1 89 TYR CE1 C 5.738 4.948 4.855 1.00 . A A . 89 TYR CE1 1 1
6 21033 1 1 89 TYR CE2 C 4.085 5.673 6.426 1.00 . A A . 89 TYR CE2 1 1
6 21034 1 1 89 TYR CG C 5.588 7.286 5.455 1.00 . A A . 89 TYR CG 1 1
6 21035 1 1 89 TYR CZ C 4.693 4.665 5.699 1.00 . A A . 89 TYR CZ 1 1
6 21036 1 1 89 TYR H H 5.544 8.887 2.497 1.00 . A A . 89 TYR H 1 1
6 21037 1 1 89 TYR HA H 4.178 9.769 5.000 1.00 . A A . 89 TYR HA 1 1
6 21038 1 1 89 TYR HB2 H 7.048 8.720 4.820 1.00 . A A . 89 TYR HB2 1 1
6 21039 1 1 89 TYR HB3 H 6.170 9.163 6.279 1.00 . A A . 89 TYR HB3 1 1
6 21040 1 1 89 TYR HD1 H 7.008 6.470 4.080 1.00 . A A . 89 TYR HD1 1 1
6 21041 1 1 89 TYR HD2 H 4.050 7.762 6.877 1.00 . A A . 89 TYR HD2 1 1
6 21042 1 1 89 TYR HE1 H 6.220 4.158 4.290 1.00 . A A . 89 TYR HE1 1 1
6 21043 1 1 89 TYR HE2 H 3.262 5.445 7.091 1.00 . A A . 89 TYR HE2 1 1
6 21044 1 1 89 TYR HH H 4.997 2.786 5.976 1.00 . A A . 89 TYR HH 1 1
6 21045 1 1 89 TYR N N 4.815 8.982 3.153 1.00 . A A . 89 TYR N 1 1
6 21046 1 1 89 TYR O O 6.303 11.282 3.157 1.00 . A A . 89 TYR O 1 1
6 21047 1 1 89 TYR OH O 4.244 3.364 5.815 1.00 . A A . 89 TYR OH 1 1
6 21048 1 1 90 ASP C C 7.918 12.678 5.854 1.00 . A A . 90 ASP C 1 1
6 21049 1 1 90 ASP CA C 6.502 13.061 5.391 1.00 . A A . 90 ASP CA 1 1
6 21050 1 1 90 ASP CB C 5.872 14.045 6.414 1.00 . A A . 90 ASP CB 1 1
6 21051 1 1 90 ASP CG C 4.411 14.384 6.094 1.00 . A A . 90 ASP CG 1 1
6 21052 1 1 90 ASP H H 5.078 11.632 5.999 1.00 . A A . 90 ASP H 1 1
6 21053 1 1 90 ASP HA H 6.546 13.536 4.411 1.00 . A A . 90 ASP HA 1 1
6 21054 1 1 90 ASP HB2 H 5.917 13.606 7.410 1.00 . A A . 90 ASP HB2 1 1
6 21055 1 1 90 ASP HB3 H 6.449 14.967 6.424 1.00 . A A . 90 ASP HB3 1 1
6 21056 1 1 90 ASP N N 5.701 11.836 5.282 1.00 . A A . 90 ASP N 1 1
6 21057 1 1 90 ASP O O 8.082 12.070 6.915 1.00 . A A . 90 ASP O 1 1
6 21058 1 1 90 ASP OD1 O 4.160 15.343 5.337 1.00 . A A . 90 ASP OD1 1 1
6 21059 1 1 90 ASP OD2 O 3.502 13.684 6.597 1.00 . A A . 90 ASP OD2 1 1
6 21060 1 1 91 PHE C C 11.028 14.130 5.576 1.00 . A A . 91 PHE C 1 1
6 21061 1 1 91 PHE CA C 10.345 12.776 5.405 1.00 . A A . 91 PHE CA 1 1
6 21062 1 1 91 PHE CB C 11.043 11.924 4.312 1.00 . A A . 91 PHE CB 1 1
6 21063 1 1 91 PHE CD1 C 12.964 10.722 5.445 1.00 . A A . 91 PHE CD1 1 1
6 21064 1 1 91 PHE CD2 C 13.494 12.382 3.798 1.00 . A A . 91 PHE CD2 1 1
6 21065 1 1 91 PHE CE1 C 14.305 10.489 5.636 1.00 . A A . 91 PHE CE1 1 1
6 21066 1 1 91 PHE CE2 C 14.835 12.150 3.994 1.00 . A A . 91 PHE CE2 1 1
6 21067 1 1 91 PHE CG C 12.531 11.672 4.524 1.00 . A A . 91 PHE CG 1 1
6 21068 1 1 91 PHE CZ C 15.238 11.205 4.912 1.00 . A A . 91 PHE CZ 1 1
6 21069 1 1 91 PHE H H 8.722 13.424 4.184 1.00 . A A . 91 PHE H 1 1
6 21070 1 1 91 PHE HA H 10.392 12.235 6.354 1.00 . A A . 91 PHE HA 1 1
6 21071 1 1 91 PHE HB2 H 10.554 10.958 4.259 1.00 . A A . 91 PHE HB2 1 1
6 21072 1 1 91 PHE HB3 H 10.920 12.415 3.350 1.00 . A A . 91 PHE HB3 1 1
6 21073 1 1 91 PHE HD1 H 12.233 10.162 6.020 1.00 . A A . 91 PHE HD1 1 1
6 21074 1 1 91 PHE HD2 H 13.178 13.126 3.077 1.00 . A A . 91 PHE HD2 1 1
6 21075 1 1 91 PHE HE1 H 14.631 9.746 6.354 1.00 . A A . 91 PHE HE1 1 1
6 21076 1 1 91 PHE HE2 H 15.570 12.710 3.427 1.00 . A A . 91 PHE HE2 1 1
6 21077 1 1 91 PHE HZ H 16.293 11.019 5.058 1.00 . A A . 91 PHE HZ 1 1
6 21078 1 1 91 PHE N N 8.930 13.001 5.048 1.00 . A A . 91 PHE N 1 1
6 21079 1 1 91 PHE O O 10.858 15.015 4.745 1.00 . A A . 91 PHE O 1 1
6 21080 1 1 92 VAL C C 14.012 15.211 6.468 1.00 . A A . 92 VAL C 1 1
6 21081 1 1 92 VAL CA C 12.581 15.463 6.972 1.00 . A A . 92 VAL CA 1 1
6 21082 1 1 92 VAL CB C 12.597 15.740 8.525 1.00 . A A . 92 VAL CB 1 1
6 21083 1 1 92 VAL CG1 C 13.404 17.010 8.870 1.00 . A A . 92 VAL CG1 1 1
6 21084 1 1 92 VAL CG2 C 11.156 15.824 9.087 1.00 . A A . 92 VAL CG2 1 1
6 21085 1 1 92 VAL H H 11.780 13.540 7.323 1.00 . A A . 92 VAL H 1 1
6 21086 1 1 92 VAL HA H 12.151 16.329 6.461 1.00 . A A . 92 VAL HA 1 1
6 21087 1 1 92 VAL HB H 13.087 14.898 9.011 1.00 . A A . 92 VAL HB 1 1
6 21088 1 1 92 VAL HG11 H 13.413 17.161 9.943 1.00 . A A . 92 VAL HG11 1 1
6 21089 1 1 92 VAL HG12 H 12.954 17.872 8.394 1.00 . A A . 92 VAL HG12 1 1
6 21090 1 1 92 VAL HG13 H 14.424 16.903 8.519 1.00 . A A . 92 VAL HG13 1 1
6 21091 1 1 92 VAL HG21 H 11.190 15.990 10.157 1.00 . A A . 92 VAL HG21 1 1
6 21092 1 1 92 VAL HG22 H 10.632 14.899 8.887 1.00 . A A . 92 VAL HG22 1 1
6 21093 1 1 92 VAL HG23 H 10.627 16.643 8.616 1.00 . A A . 92 VAL HG23 1 1
6 21094 1 1 92 VAL N N 11.771 14.275 6.675 1.00 . A A . 92 VAL N 1 1
6 21095 1 1 92 VAL O O 14.592 14.167 6.798 1.00 . A A . 92 VAL O 1 1
6 21096 1 1 93 ALA C C 16.950 16.142 6.314 1.00 . A A . 93 ALA C 1 1
6 21097 1 1 93 ALA CA C 15.946 16.015 5.151 1.00 . A A . 93 ALA CA 1 1
6 21098 1 1 93 ALA CB C 16.216 17.077 4.068 1.00 . A A . 93 ALA CB 1 1
6 21099 1 1 93 ALA H H 14.054 16.950 5.444 1.00 . A A . 93 ALA H 1 1
6 21100 1 1 93 ALA HA H 16.042 15.026 4.693 1.00 . A A . 93 ALA HA 1 1
6 21101 1 1 93 ALA HB1 H 16.136 18.072 4.497 1.00 . A A . 93 ALA HB1 1 1
6 21102 1 1 93 ALA HB2 H 15.489 16.978 3.272 1.00 . A A . 93 ALA HB2 1 1
6 21103 1 1 93 ALA HB3 H 17.208 16.942 3.657 1.00 . A A . 93 ALA HB3 1 1
6 21104 1 1 93 ALA N N 14.572 16.145 5.673 1.00 . A A . 93 ALA N 1 1
6 21105 1 1 93 ALA O O 17.049 17.196 6.947 1.00 . A A . 93 ALA O 1 1
6 21106 1 1 94 SER C C 20.090 15.180 7.187 1.00 . A A . 94 SER C 1 1
6 21107 1 1 94 SER CA C 18.651 14.968 7.697 1.00 . A A . 94 SER CA 1 1
6 21108 1 1 94 SER CB C 18.510 13.601 8.398 1.00 . A A . 94 SER CB 1 1
6 21109 1 1 94 SER H H 17.534 14.249 6.034 1.00 . A A . 94 SER H 1 1
6 21110 1 1 94 SER HA H 18.432 15.753 8.415 1.00 . A A . 94 SER HA 1 1
6 21111 1 1 94 SER HB2 H 19.329 13.451 9.092 1.00 . A A . 94 SER HB2 1 1
6 21112 1 1 94 SER HB3 H 17.575 13.566 8.943 1.00 . A A . 94 SER HB3 1 1
6 21113 1 1 94 SER HG H 19.164 11.877 7.710 1.00 . A A . 94 SER HG 1 1
6 21114 1 1 94 SER N N 17.669 15.047 6.593 1.00 . A A . 94 SER N 1 1
6 21115 1 1 94 SER O O 21.041 15.170 7.975 1.00 . A A . 94 SER O 1 1
6 21116 1 1 94 SER OG O 18.515 12.539 7.450 1.00 . A A . 94 SER OG 1 1
6 21117 1 1 95 GLY C C 21.361 16.761 4.195 1.00 . A A . 95 GLY C 1 1
6 21118 1 1 95 GLY CA C 21.509 15.657 5.222 1.00 . A A . 95 GLY CA 1 1
6 21119 1 1 95 GLY H H 19.422 15.348 5.314 1.00 . A A . 95 GLY H 1 1
6 21120 1 1 95 GLY HA2 H 22.246 15.955 5.962 1.00 . A A . 95 GLY HA2 1 1
6 21121 1 1 95 GLY HA3 H 21.851 14.760 4.725 1.00 . A A . 95 GLY HA3 1 1
6 21122 1 1 95 GLY N N 20.227 15.378 5.870 1.00 . A A . 95 GLY N 1 1
6 21123 1 1 95 GLY O O 20.230 17.119 3.821 1.00 . A A . 95 GLY O 1 1
6 21124 1 1 96 ASP C C 22.064 17.900 1.364 1.00 . A A . 96 ASP C 1 1
6 21125 1 1 96 ASP CA C 22.508 18.410 2.754 1.00 . A A . 96 ASP CA 1 1
6 21126 1 1 96 ASP CB C 23.928 19.079 2.695 1.00 . A A . 96 ASP CB 1 1
6 21127 1 1 96 ASP CG C 25.059 18.186 2.101 1.00 . A A . 96 ASP CG 1 1
6 21128 1 1 96 ASP H H 23.354 16.958 4.063 1.00 . A A . 96 ASP H 1 1
6 21129 1 1 96 ASP HA H 21.785 19.155 3.093 1.00 . A A . 96 ASP HA 1 1
6 21130 1 1 96 ASP HB2 H 23.854 19.986 2.102 1.00 . A A . 96 ASP HB2 1 1
6 21131 1 1 96 ASP HB3 H 24.220 19.362 3.703 1.00 . A A . 96 ASP HB3 1 1
6 21132 1 1 96 ASP N N 22.495 17.308 3.736 1.00 . A A . 96 ASP N 1 1
6 21133 1 1 96 ASP O O 21.320 18.574 0.645 1.00 . A A . 96 ASP O 1 1
6 21134 1 1 96 ASP OD1 O 25.156 16.988 2.466 1.00 . A A . 96 ASP OD1 1 1
6 21135 1 1 96 ASP OD2 O 25.879 18.691 1.300 1.00 . A A . 96 ASP OD2 1 1
6 21136 1 1 97 ASN C C 20.839 15.381 -0.291 1.00 . A A . 97 ASN C 1 1
6 21137 1 1 97 ASN CA C 22.240 16.023 -0.265 1.00 . A A . 97 ASN CA 1 1
6 21138 1 1 97 ASN CB C 23.334 14.963 -0.564 1.00 . A A . 97 ASN CB 1 1
6 21139 1 1 97 ASN CG C 23.486 13.902 0.540 1.00 . A A . 97 ASN CG 1 1
6 21140 1 1 97 ASN H H 23.073 16.206 1.682 1.00 . A A . 97 ASN H 1 1
6 21141 1 1 97 ASN HA H 22.277 16.784 -1.042 1.00 . A A . 97 ASN HA 1 1
6 21142 1 1 97 ASN HB2 H 23.093 14.450 -1.490 1.00 . A A . 97 ASN HB2 1 1
6 21143 1 1 97 ASN HB3 H 24.289 15.464 -0.692 1.00 . A A . 97 ASN HB3 1 1
6 21144 1 1 97 ASN HD21 H 24.776 15.049 1.524 1.00 . A A . 97 ASN HD21 1 1
6 21145 1 1 97 ASN HD22 H 24.431 13.514 2.239 1.00 . A A . 97 ASN HD22 1 1
6 21146 1 1 97 ASN N N 22.517 16.684 1.027 1.00 . A A . 97 ASN N 1 1
6 21147 1 1 97 ASN ND2 N 24.308 14.187 1.537 1.00 . A A . 97 ASN ND2 1 1
6 21148 1 1 97 ASN O O 20.270 15.186 -1.374 1.00 . A A . 97 ASN O 1 1
6 21149 1 1 97 ASN OD1 O 22.847 12.851 0.514 1.00 . A A . 97 ASN OD1 1 1
6 21150 1 1 98 THR C C 17.841 15.456 0.811 1.00 . A A . 98 THR C 1 1
6 21151 1 1 98 THR CA C 18.959 14.414 1.019 1.00 . A A . 98 THR CA 1 1
6 21152 1 1 98 THR CB C 18.781 13.694 2.398 1.00 . A A . 98 THR CB 1 1
6 21153 1 1 98 THR CG2 C 19.892 12.651 2.637 1.00 . A A . 98 THR CG2 1 1
6 21154 1 1 98 THR H H 20.799 15.229 1.716 1.00 . A A . 98 THR H 1 1
6 21155 1 1 98 THR HA H 18.873 13.665 0.234 1.00 . A A . 98 THR HA 1 1
6 21156 1 1 98 THR HB H 17.821 13.182 2.400 1.00 . A A . 98 THR HB 1 1
6 21157 1 1 98 THR HG1 H 18.908 15.537 3.123 1.00 . A A . 98 THR HG1 1 1
6 21158 1 1 98 THR HG21 H 19.744 12.174 3.597 1.00 . A A . 98 THR HG21 1 1
6 21159 1 1 98 THR HG22 H 20.862 13.134 2.627 1.00 . A A . 98 THR HG22 1 1
6 21160 1 1 98 THR HG23 H 19.862 11.896 1.858 1.00 . A A . 98 THR HG23 1 1
6 21161 1 1 98 THR N N 20.293 15.043 0.901 1.00 . A A . 98 THR N 1 1
6 21162 1 1 98 THR O O 18.097 16.665 0.852 1.00 . A A . 98 THR O 1 1
6 21163 1 1 98 THR OG1 O 18.788 14.645 3.474 1.00 . A A . 98 THR OG1 1 1
6 21164 1 1 99 LEU C C 14.227 15.500 1.067 1.00 . A A . 99 LEU C 1 1
6 21165 1 1 99 LEU CA C 15.468 15.836 0.229 1.00 . A A . 99 LEU CA 1 1
6 21166 1 1 99 LEU CB C 15.196 15.631 -1.283 1.00 . A A . 99 LEU CB 1 1
6 21167 1 1 99 LEU CD1 C 14.296 17.983 -1.827 1.00 . A A . 99 LEU CD1 1 1
6 21168 1 1 99 LEU CD2 C 13.903 16.047 -3.425 1.00 . A A . 99 LEU CD2 1 1
6 21169 1 1 99 LEU CG C 14.056 16.465 -1.951 1.00 . A A . 99 LEU CG 1 1
6 21170 1 1 99 LEU H H 16.442 14.023 0.748 1.00 . A A . 99 LEU H 1 1
6 21171 1 1 99 LEU HA H 15.740 16.875 0.401 1.00 . A A . 99 LEU HA 1 1
6 21172 1 1 99 LEU HB2 H 16.118 15.852 -1.813 1.00 . A A . 99 LEU HB2 1 1
6 21173 1 1 99 LEU HB3 H 14.976 14.577 -1.440 1.00 . A A . 99 LEU HB3 1 1
6 21174 1 1 99 LEU HD11 H 15.234 18.250 -2.301 1.00 . A A . 99 LEU HD11 1 1
6 21175 1 1 99 LEU HD12 H 14.334 18.258 -0.783 1.00 . A A . 99 LEU HD12 1 1
6 21176 1 1 99 LEU HD13 H 13.488 18.520 -2.305 1.00 . A A . 99 LEU HD13 1 1
6 21177 1 1 99 LEU HD21 H 13.640 14.997 -3.476 1.00 . A A . 99 LEU HD21 1 1
6 21178 1 1 99 LEU HD22 H 14.833 16.207 -3.953 1.00 . A A . 99 LEU HD22 1 1
6 21179 1 1 99 LEU HD23 H 13.120 16.630 -3.893 1.00 . A A . 99 LEU HD23 1 1
6 21180 1 1 99 LEU HG H 13.120 16.248 -1.453 1.00 . A A . 99 LEU HG 1 1
6 21181 1 1 99 LEU N N 16.605 14.982 0.619 1.00 . A A . 99 LEU N 1 1
6 21182 1 1 99 LEU O O 13.893 14.325 1.243 1.00 . A A . 99 LEU O 1 1
6 21183 1 1 100 SER C C 11.143 16.130 1.373 1.00 . A A . 100 SER C 1 1
6 21184 1 1 100 SER CA C 12.309 16.432 2.330 1.00 . A A . 100 SER CA 1 1
6 21185 1 1 100 SER CB C 12.034 17.749 3.091 1.00 . A A . 100 SER CB 1 1
6 21186 1 1 100 SER H H 13.926 17.443 1.433 1.00 . A A . 100 SER H 1 1
6 21187 1 1 100 SER HA H 12.415 15.620 3.050 1.00 . A A . 100 SER HA 1 1
6 21188 1 1 100 SER HB2 H 11.875 18.550 2.383 1.00 . A A . 100 SER HB2 1 1
6 21189 1 1 100 SER HB3 H 11.152 17.634 3.708 1.00 . A A . 100 SER HB3 1 1
6 21190 1 1 100 SER HG H 13.818 18.516 3.399 1.00 . A A . 100 SER HG 1 1
6 21191 1 1 100 SER N N 13.562 16.549 1.579 1.00 . A A . 100 SER N 1 1
6 21192 1 1 100 SER O O 11.111 16.656 0.250 1.00 . A A . 100 SER O 1 1
6 21193 1 1 100 SER OG O 13.124 18.107 3.928 1.00 . A A . 100 SER OG 1 1
6 21194 1 1 101 ILE C C 7.736 15.116 1.899 1.00 . A A . 101 ILE C 1 1
6 21195 1 1 101 ILE CA C 8.977 14.942 1.032 1.00 . A A . 101 ILE CA 1 1
6 21196 1 1 101 ILE CB C 9.013 13.492 0.413 1.00 . A A . 101 ILE CB 1 1
6 21197 1 1 101 ILE CD1 C 9.216 10.963 0.998 1.00 . A A . 101 ILE CD1 1 1
6 21198 1 1 101 ILE CG1 C 9.029 12.387 1.510 1.00 . A A . 101 ILE CG1 1 1
6 21199 1 1 101 ILE CG2 C 10.208 13.356 -0.534 1.00 . A A . 101 ILE CG2 1 1
6 21200 1 1 101 ILE H H 10.325 14.844 2.689 1.00 . A A . 101 ILE H 1 1
6 21201 1 1 101 ILE HA H 8.904 15.655 0.205 1.00 . A A . 101 ILE HA 1 1
6 21202 1 1 101 ILE HB H 8.112 13.370 -0.190 1.00 . A A . 101 ILE HB 1 1
6 21203 1 1 101 ILE HD11 H 9.172 10.276 1.829 1.00 . A A . 101 ILE HD11 1 1
6 21204 1 1 101 ILE HD12 H 10.177 10.871 0.509 1.00 . A A . 101 ILE HD12 1 1
6 21205 1 1 101 ILE HD13 H 8.430 10.727 0.296 1.00 . A A . 101 ILE HD13 1 1
6 21206 1 1 101 ILE HG12 H 9.831 12.588 2.202 1.00 . A A . 101 ILE HG12 1 1
6 21207 1 1 101 ILE HG13 H 8.092 12.414 2.051 1.00 . A A . 101 ILE HG13 1 1
6 21208 1 1 101 ILE HG21 H 10.196 12.385 -1.012 1.00 . A A . 101 ILE HG21 1 1
6 21209 1 1 101 ILE HG22 H 11.135 13.467 0.021 1.00 . A A . 101 ILE HG22 1 1
6 21210 1 1 101 ILE HG23 H 10.161 14.123 -1.294 1.00 . A A . 101 ILE HG23 1 1
6 21211 1 1 101 ILE N N 10.201 15.268 1.808 1.00 . A A . 101 ILE N 1 1
6 21212 1 1 101 ILE O O 7.819 15.083 3.136 1.00 . A A . 101 ILE O 1 1
6 21213 1 1 102 THR C C 4.387 14.349 1.709 1.00 . A A . 102 THR C 1 1
6 21214 1 1 102 THR CA C 5.302 15.578 1.885 1.00 . A A . 102 THR CA 1 1
6 21215 1 1 102 THR CB C 4.629 16.850 1.255 1.00 . A A . 102 THR CB 1 1
6 21216 1 1 102 THR CG2 C 3.429 17.348 2.086 1.00 . A A . 102 THR CG2 1 1
6 21217 1 1 102 THR H H 6.630 15.336 0.262 1.00 . A A . 102 THR H 1 1
6 21218 1 1 102 THR HA H 5.465 15.758 2.947 1.00 . A A . 102 THR HA 1 1
6 21219 1 1 102 THR HB H 4.273 16.604 0.256 1.00 . A A . 102 THR HB 1 1
6 21220 1 1 102 THR HG1 H 6.006 17.874 0.251 1.00 . A A . 102 THR HG1 1 1
6 21221 1 1 102 THR HG21 H 2.992 18.218 1.611 1.00 . A A . 102 THR HG21 1 1
6 21222 1 1 102 THR HG22 H 3.760 17.617 3.078 1.00 . A A . 102 THR HG22 1 1
6 21223 1 1 102 THR HG23 H 2.681 16.565 2.160 1.00 . A A . 102 THR HG23 1 1
6 21224 1 1 102 THR N N 6.599 15.334 1.238 1.00 . A A . 102 THR N 1 1
6 21225 1 1 102 THR O O 4.539 13.599 0.742 1.00 . A A . 102 THR O 1 1
6 21226 1 1 102 THR OG1 O 5.604 17.909 1.133 1.00 . A A . 102 THR OG1 1 1
6 21227 1 1 103 LYS C C 1.549 13.351 1.296 1.00 . A A . 103 LYS C 1 1
6 21228 1 1 103 LYS CA C 2.414 13.102 2.566 1.00 . A A . 103 LYS CA 1 1
6 21229 1 1 103 LYS CB C 1.540 13.127 3.872 1.00 . A A . 103 LYS CB 1 1
6 21230 1 1 103 LYS CD C -0.085 11.179 3.279 1.00 . A A . 103 LYS CD 1 1
6 21231 1 1 103 LYS CE C -0.869 9.984 3.858 1.00 . A A . 103 LYS CE 1 1
6 21232 1 1 103 LYS CG C 0.900 11.782 4.305 1.00 . A A . 103 LYS CG 1 1
6 21233 1 1 103 LYS H H 3.474 14.703 3.459 1.00 . A A . 103 LYS H 1 1
6 21234 1 1 103 LYS HA H 2.914 12.143 2.484 1.00 . A A . 103 LYS HA 1 1
6 21235 1 1 103 LYS HB2 H 2.165 13.461 4.695 1.00 . A A . 103 LYS HB2 1 1
6 21236 1 1 103 LYS HB3 H 0.742 13.854 3.755 1.00 . A A . 103 LYS HB3 1 1
6 21237 1 1 103 LYS HD2 H -0.791 11.947 2.969 1.00 . A A . 103 LYS HD2 1 1
6 21238 1 1 103 LYS HD3 H 0.476 10.846 2.410 1.00 . A A . 103 LYS HD3 1 1
6 21239 1 1 103 LYS HE2 H -1.526 10.344 4.640 1.00 . A A . 103 LYS HE2 1 1
6 21240 1 1 103 LYS HE3 H -1.466 9.547 3.071 1.00 . A A . 103 LYS HE3 1 1
6 21241 1 1 103 LYS HG2 H 1.695 11.067 4.477 1.00 . A A . 103 LYS HG2 1 1
6 21242 1 1 103 LYS HG3 H 0.372 11.945 5.241 1.00 . A A . 103 LYS HG3 1 1
6 21243 1 1 103 LYS HZ1 H 0.574 9.319 5.223 1.00 . A A . 103 LYS HZ1 1 1
6 21244 1 1 103 LYS HZ2 H 0.676 8.579 3.711 1.00 . A A . 103 LYS HZ2 1 1
6 21245 1 1 103 LYS HZ3 H -0.551 8.136 4.786 1.00 . A A . 103 LYS HZ3 1 1
6 21246 1 1 103 LYS N N 3.450 14.144 2.656 1.00 . A A . 103 LYS N 1 1
6 21247 1 1 103 LYS NZ N 0.020 8.931 4.432 1.00 . A A . 103 LYS NZ 1 1
6 21248 1 1 103 LYS O O 0.814 14.339 1.223 1.00 . A A . 103 LYS O 1 1
6 21249 1 1 104 GLY C C 1.585 13.318 -2.051 1.00 . A A . 104 GLY C 1 1
6 21250 1 1 104 GLY CA C 0.901 12.529 -0.938 1.00 . A A . 104 GLY CA 1 1
6 21251 1 1 104 GLY H H 2.349 11.750 0.409 1.00 . A A . 104 GLY H 1 1
6 21252 1 1 104 GLY HA2 H 0.746 11.521 -1.288 1.00 . A A . 104 GLY HA2 1 1
6 21253 1 1 104 GLY HA3 H -0.070 12.974 -0.740 1.00 . A A . 104 GLY HA3 1 1
6 21254 1 1 104 GLY N N 1.684 12.462 0.304 1.00 . A A . 104 GLY N 1 1
6 21255 1 1 104 GLY O O 0.958 13.592 -3.083 1.00 . A A . 104 GLY O 1 1
6 21256 1 1 105 GLU C C 4.081 13.550 -3.994 1.00 . A A . 105 GLU C 1 1
6 21257 1 1 105 GLU CA C 3.623 14.471 -2.850 1.00 . A A . 105 GLU CA 1 1
6 21258 1 1 105 GLU CB C 4.841 15.180 -2.201 1.00 . A A . 105 GLU CB 1 1
6 21259 1 1 105 GLU CD C 6.868 16.767 -2.511 1.00 . A A . 105 GLU CD 1 1
6 21260 1 1 105 GLU CG C 5.809 15.883 -3.194 1.00 . A A . 105 GLU CG 1 1
6 21261 1 1 105 GLU H H 3.297 13.452 -1.007 1.00 . A A . 105 GLU H 1 1
6 21262 1 1 105 GLU HA H 2.952 15.236 -3.252 1.00 . A A . 105 GLU HA 1 1
6 21263 1 1 105 GLU HB2 H 4.472 15.927 -1.509 1.00 . A A . 105 GLU HB2 1 1
6 21264 1 1 105 GLU HB3 H 5.412 14.446 -1.634 1.00 . A A . 105 GLU HB3 1 1
6 21265 1 1 105 GLU HG2 H 6.325 15.124 -3.769 1.00 . A A . 105 GLU HG2 1 1
6 21266 1 1 105 GLU HG3 H 5.221 16.493 -3.875 1.00 . A A . 105 GLU HG3 1 1
6 21267 1 1 105 GLU N N 2.859 13.703 -1.847 1.00 . A A . 105 GLU N 1 1
6 21268 1 1 105 GLU O O 4.801 12.579 -3.765 1.00 . A A . 105 GLU O 1 1
6 21269 1 1 105 GLU OE1 O 7.168 17.866 -3.021 1.00 . A A . 105 GLU OE1 1 1
6 21270 1 1 105 GLU OE2 O 7.393 16.378 -1.459 1.00 . A A . 105 GLU OE2 1 1
6 21271 1 1 106 LYS C C 5.472 13.615 -6.847 1.00 . A A . 106 LYS C 1 1
6 21272 1 1 106 LYS CA C 4.060 13.162 -6.430 1.00 . A A . 106 LYS CA 1 1
6 21273 1 1 106 LYS CB C 3.038 13.390 -7.572 1.00 . A A . 106 LYS CB 1 1
6 21274 1 1 106 LYS CD C 0.649 13.050 -8.456 1.00 . A A . 106 LYS CD 1 1
6 21275 1 1 106 LYS CE C -0.769 12.524 -8.176 1.00 . A A . 106 LYS CE 1 1
6 21276 1 1 106 LYS CG C 1.612 12.865 -7.263 1.00 . A A . 106 LYS CG 1 1
6 21277 1 1 106 LYS H H 3.056 14.640 -5.310 1.00 . A A . 106 LYS H 1 1
6 21278 1 1 106 LYS HA H 4.082 12.097 -6.191 1.00 . A A . 106 LYS HA 1 1
6 21279 1 1 106 LYS HB2 H 2.972 14.455 -7.780 1.00 . A A . 106 LYS HB2 1 1
6 21280 1 1 106 LYS HB3 H 3.396 12.886 -8.466 1.00 . A A . 106 LYS HB3 1 1
6 21281 1 1 106 LYS HD2 H 0.582 14.109 -8.689 1.00 . A A . 106 LYS HD2 1 1
6 21282 1 1 106 LYS HD3 H 1.052 12.528 -9.320 1.00 . A A . 106 LYS HD3 1 1
6 21283 1 1 106 LYS HE2 H -1.360 12.606 -9.078 1.00 . A A . 106 LYS HE2 1 1
6 21284 1 1 106 LYS HE3 H -0.710 11.483 -7.884 1.00 . A A . 106 LYS HE3 1 1
6 21285 1 1 106 LYS HG2 H 1.672 11.806 -7.020 1.00 . A A . 106 LYS HG2 1 1
6 21286 1 1 106 LYS HG3 H 1.220 13.402 -6.406 1.00 . A A . 106 LYS HG3 1 1
6 21287 1 1 106 LYS HZ1 H -2.403 12.909 -6.938 1.00 . A A . 106 LYS HZ1 1 1
6 21288 1 1 106 LYS HZ2 H -1.530 14.292 -7.361 1.00 . A A . 106 LYS HZ2 1 1
6 21289 1 1 106 LYS HZ3 H -0.908 13.221 -6.211 1.00 . A A . 106 LYS HZ3 1 1
6 21290 1 1 106 LYS N N 3.655 13.879 -5.219 1.00 . A A . 106 LYS N 1 1
6 21291 1 1 106 LYS NZ N -1.446 13.290 -7.095 1.00 . A A . 106 LYS NZ 1 1
6 21292 1 1 106 LYS O O 5.740 14.817 -6.987 1.00 . A A . 106 LYS O 1 1
6 21293 1 1 107 LEU C C 8.330 11.835 -8.307 1.00 . A A . 107 LEU C 1 1
6 21294 1 1 107 LEU CA C 7.797 12.848 -7.275 1.00 . A A . 107 LEU CA 1 1
6 21295 1 1 107 LEU CB C 8.566 12.770 -5.902 1.00 . A A . 107 LEU CB 1 1
6 21296 1 1 107 LEU CD1 C 8.045 10.323 -5.190 1.00 . A A . 107 LEU CD1 1 1
6 21297 1 1 107 LEU CD2 C 8.654 12.010 -3.439 1.00 . A A . 107 LEU CD2 1 1
6 21298 1 1 107 LEU CG C 7.980 11.799 -4.796 1.00 . A A . 107 LEU CG 1 1
6 21299 1 1 107 LEU H H 6.029 11.712 -7.029 1.00 . A A . 107 LEU H 1 1
6 21300 1 1 107 LEU HA H 7.924 13.850 -7.692 1.00 . A A . 107 LEU HA 1 1
6 21301 1 1 107 LEU HB2 H 9.599 12.489 -6.092 1.00 . A A . 107 LEU HB2 1 1
6 21302 1 1 107 LEU HB3 H 8.578 13.774 -5.483 1.00 . A A . 107 LEU HB3 1 1
6 21303 1 1 107 LEU HD11 H 9.072 10.021 -5.364 1.00 . A A . 107 LEU HD11 1 1
6 21304 1 1 107 LEU HD12 H 7.471 10.172 -6.096 1.00 . A A . 107 LEU HD12 1 1
6 21305 1 1 107 LEU HD13 H 7.616 9.715 -4.404 1.00 . A A . 107 LEU HD13 1 1
6 21306 1 1 107 LEU HD21 H 9.714 11.804 -3.515 1.00 . A A . 107 LEU HD21 1 1
6 21307 1 1 107 LEU HD22 H 8.209 11.354 -2.701 1.00 . A A . 107 LEU HD22 1 1
6 21308 1 1 107 LEU HD23 H 8.513 13.037 -3.124 1.00 . A A . 107 LEU HD23 1 1
6 21309 1 1 107 LEU HG H 6.931 12.035 -4.665 1.00 . A A . 107 LEU HG 1 1
6 21310 1 1 107 LEU N N 6.359 12.634 -7.043 1.00 . A A . 107 LEU N 1 1
6 21311 1 1 107 LEU O O 7.809 10.725 -8.421 1.00 . A A . 107 LEU O 1 1
6 21312 1 1 108 ARG C C 11.247 10.737 -9.591 1.00 . A A . 108 ARG C 1 1
6 21313 1 1 108 ARG CA C 9.961 11.382 -10.109 1.00 . A A . 108 ARG CA 1 1
6 21314 1 1 108 ARG CB C 10.273 12.234 -11.363 1.00 . A A . 108 ARG CB 1 1
6 21315 1 1 108 ARG CD C 11.249 12.334 -13.731 1.00 . A A . 108 ARG CD 1 1
6 21316 1 1 108 ARG CG C 10.913 11.442 -12.528 1.00 . A A . 108 ARG CG 1 1
6 21317 1 1 108 ARG CZ C 9.220 12.679 -15.144 1.00 . A A . 108 ARG CZ 1 1
6 21318 1 1 108 ARG H H 9.749 13.119 -8.902 1.00 . A A . 108 ARG H 1 1
6 21319 1 1 108 ARG HA H 9.249 10.601 -10.385 1.00 . A A . 108 ARG HA 1 1
6 21320 1 1 108 ARG HB2 H 9.347 12.678 -11.714 1.00 . A A . 108 ARG HB2 1 1
6 21321 1 1 108 ARG HB3 H 10.951 13.039 -11.080 1.00 . A A . 108 ARG HB3 1 1
6 21322 1 1 108 ARG HD2 H 12.018 13.042 -13.443 1.00 . A A . 108 ARG HD2 1 1
6 21323 1 1 108 ARG HD3 H 11.622 11.714 -14.536 1.00 . A A . 108 ARG HD3 1 1
6 21324 1 1 108 ARG HE H 9.919 13.953 -13.776 1.00 . A A . 108 ARG HE 1 1
6 21325 1 1 108 ARG HG2 H 11.827 10.974 -12.178 1.00 . A A . 108 ARG HG2 1 1
6 21326 1 1 108 ARG HG3 H 10.222 10.668 -12.849 1.00 . A A . 108 ARG HG3 1 1
6 21327 1 1 108 ARG HH11 H 10.156 10.912 -15.552 1.00 . A A . 108 ARG HH11 1 1
6 21328 1 1 108 ARG HH12 H 8.733 11.226 -16.498 1.00 . A A . 108 ARG HH12 1 1
6 21329 1 1 108 ARG HH21 H 8.094 14.358 -15.020 1.00 . A A . 108 ARG HH21 1 1
6 21330 1 1 108 ARG HH22 H 7.569 13.188 -16.192 1.00 . A A . 108 ARG HH22 1 1
6 21331 1 1 108 ARG N N 9.365 12.227 -9.060 1.00 . A A . 108 ARG N 1 1
6 21332 1 1 108 ARG NE N 10.081 13.086 -14.204 1.00 . A A . 108 ARG NE 1 1
6 21333 1 1 108 ARG NH1 N 9.389 11.514 -15.787 1.00 . A A . 108 ARG NH1 1 1
6 21334 1 1 108 ARG NH2 N 8.220 13.474 -15.482 1.00 . A A . 108 ARG NH2 1 1
6 21335 1 1 108 ARG O O 12.184 11.449 -9.231 1.00 . A A . 108 ARG O 1 1
6 21336 1 1 109 VAL C C 13.364 8.458 -10.483 1.00 . A A . 109 VAL C 1 1
6 21337 1 1 109 VAL CA C 12.509 8.653 -9.213 1.00 . A A . 109 VAL CA 1 1
6 21338 1 1 109 VAL CB C 12.195 7.278 -8.520 1.00 . A A . 109 VAL CB 1 1
6 21339 1 1 109 VAL CG1 C 13.461 6.392 -8.378 1.00 . A A . 109 VAL CG1 1 1
6 21340 1 1 109 VAL CG2 C 11.533 7.518 -7.143 1.00 . A A . 109 VAL CG2 1 1
6 21341 1 1 109 VAL H H 10.459 8.900 -9.736 1.00 . A A . 109 VAL H 1 1
6 21342 1 1 109 VAL HA H 13.078 9.262 -8.499 1.00 . A A . 109 VAL HA 1 1
6 21343 1 1 109 VAL HB H 11.485 6.743 -9.139 1.00 . A A . 109 VAL HB 1 1
6 21344 1 1 109 VAL HG11 H 13.222 5.479 -7.845 1.00 . A A . 109 VAL HG11 1 1
6 21345 1 1 109 VAL HG12 H 14.226 6.932 -7.831 1.00 . A A . 109 VAL HG12 1 1
6 21346 1 1 109 VAL HG13 H 13.843 6.143 -9.363 1.00 . A A . 109 VAL HG13 1 1
6 21347 1 1 109 VAL HG21 H 12.212 8.056 -6.495 1.00 . A A . 109 VAL HG21 1 1
6 21348 1 1 109 VAL HG22 H 11.282 6.567 -6.685 1.00 . A A . 109 VAL HG22 1 1
6 21349 1 1 109 VAL HG23 H 10.623 8.098 -7.269 1.00 . A A . 109 VAL HG23 1 1
6 21350 1 1 109 VAL N N 11.282 9.400 -9.545 1.00 . A A . 109 VAL N 1 1
6 21351 1 1 109 VAL O O 12.943 7.833 -11.453 1.00 . A A . 109 VAL O 1 1
6 21352 1 1 110 LEU C C 16.393 7.737 -11.500 1.00 . A A . 110 LEU C 1 1
6 21353 1 1 110 LEU CA C 15.548 9.018 -11.528 1.00 . A A . 110 LEU CA 1 1
6 21354 1 1 110 LEU CB C 16.449 10.261 -11.351 1.00 . A A . 110 LEU CB 1 1
6 21355 1 1 110 LEU CD1 C 16.643 12.705 -10.675 1.00 . A A . 110 LEU CD1 1 1
6 21356 1 1 110 LEU CD2 C 14.780 11.987 -12.245 1.00 . A A . 110 LEU CD2 1 1
6 21357 1 1 110 LEU CG C 15.683 11.586 -11.065 1.00 . A A . 110 LEU CG 1 1
6 21358 1 1 110 LEU H H 14.804 9.474 -9.609 1.00 . A A . 110 LEU H 1 1
6 21359 1 1 110 LEU HA H 15.023 9.084 -12.480 1.00 . A A . 110 LEU HA 1 1
6 21360 1 1 110 LEU HB2 H 17.135 10.075 -10.524 1.00 . A A . 110 LEU HB2 1 1
6 21361 1 1 110 LEU HB3 H 17.038 10.395 -12.253 1.00 . A A . 110 LEU HB3 1 1
6 21362 1 1 110 LEU HD11 H 17.346 12.891 -11.478 1.00 . A A . 110 LEU HD11 1 1
6 21363 1 1 110 LEU HD12 H 17.183 12.412 -9.784 1.00 . A A . 110 LEU HD12 1 1
6 21364 1 1 110 LEU HD13 H 16.085 13.606 -10.466 1.00 . A A . 110 LEU HD13 1 1
6 21365 1 1 110 LEU HD21 H 15.377 12.136 -13.137 1.00 . A A . 110 LEU HD21 1 1
6 21366 1 1 110 LEU HD22 H 14.257 12.901 -12.005 1.00 . A A . 110 LEU HD22 1 1
6 21367 1 1 110 LEU HD23 H 14.054 11.202 -12.423 1.00 . A A . 110 LEU HD23 1 1
6 21368 1 1 110 LEU HG H 15.032 11.425 -10.209 1.00 . A A . 110 LEU HG 1 1
6 21369 1 1 110 LEU N N 14.561 9.021 -10.432 1.00 . A A . 110 LEU N 1 1
6 21370 1 1 110 LEU O O 17.122 7.448 -12.443 1.00 . A A . 110 LEU O 1 1
6 21371 1 1 111 GLY C C 17.328 5.557 -8.693 1.00 . A A . 111 GLY C 1 1
6 21372 1 1 111 GLY CA C 17.010 5.759 -10.171 1.00 . A A . 111 GLY CA 1 1
6 21373 1 1 111 GLY H H 15.763 7.374 -9.643 1.00 . A A . 111 GLY H 1 1
6 21374 1 1 111 GLY HA2 H 16.383 4.950 -10.526 1.00 . A A . 111 GLY HA2 1 1
6 21375 1 1 111 GLY HA3 H 17.939 5.758 -10.730 1.00 . A A . 111 GLY HA3 1 1
6 21376 1 1 111 GLY N N 16.309 7.019 -10.374 1.00 . A A . 111 GLY N 1 1
6 21377 1 1 111 GLY O O 17.558 6.537 -7.975 1.00 . A A . 111 GLY O 1 1
6 21378 1 1 112 TYR C C 19.181 3.726 -6.693 1.00 . A A . 112 TYR C 1 1
6 21379 1 1 112 TYR CA C 17.674 3.956 -6.835 1.00 . A A . 112 TYR CA 1 1
6 21380 1 1 112 TYR CB C 16.879 2.702 -6.343 1.00 . A A . 112 TYR CB 1 1
6 21381 1 1 112 TYR CD1 C 14.373 2.766 -6.922 1.00 . A A . 112 TYR CD1 1 1
6 21382 1 1 112 TYR CD2 C 15.044 3.473 -4.770 1.00 . A A . 112 TYR CD2 1 1
6 21383 1 1 112 TYR CE1 C 13.055 3.027 -6.602 1.00 . A A . 112 TYR CE1 1 1
6 21384 1 1 112 TYR CE2 C 13.735 3.734 -4.454 1.00 . A A . 112 TYR CE2 1 1
6 21385 1 1 112 TYR CG C 15.400 2.975 -6.007 1.00 . A A . 112 TYR CG 1 1
6 21386 1 1 112 TYR CZ C 12.744 3.520 -5.369 1.00 . A A . 112 TYR CZ 1 1
6 21387 1 1 112 TYR H H 17.124 3.572 -8.846 1.00 . A A . 112 TYR H 1 1
6 21388 1 1 112 TYR HA H 17.410 4.803 -6.203 1.00 . A A . 112 TYR HA 1 1
6 21389 1 1 112 TYR HB2 H 16.915 1.939 -7.110 1.00 . A A . 112 TYR HB2 1 1
6 21390 1 1 112 TYR HB3 H 17.353 2.306 -5.447 1.00 . A A . 112 TYR HB3 1 1
6 21391 1 1 112 TYR HD1 H 14.617 2.386 -7.894 1.00 . A A . 112 TYR HD1 1 1
6 21392 1 1 112 TYR HD2 H 15.814 3.654 -4.035 1.00 . A A . 112 TYR HD2 1 1
6 21393 1 1 112 TYR HE1 H 12.278 2.851 -7.319 1.00 . A A . 112 TYR HE1 1 1
6 21394 1 1 112 TYR HE2 H 13.494 4.133 -3.483 1.00 . A A . 112 TYR HE2 1 1
6 21395 1 1 112 TYR HH H 10.876 3.034 -5.282 1.00 . A A . 112 TYR HH 1 1
6 21396 1 1 112 TYR N N 17.329 4.298 -8.230 1.00 . A A . 112 TYR N 1 1
6 21397 1 1 112 TYR O O 19.931 3.703 -7.683 1.00 . A A . 112 TYR O 1 1
6 21398 1 1 112 TYR OH O 11.429 3.780 -5.036 1.00 . A A . 112 TYR OH 1 1
6 21399 1 1 113 ASN C C 21.373 1.834 -5.339 1.00 . A A . 113 ASN C 1 1
6 21400 1 1 113 ASN CA C 20.992 3.301 -5.074 1.00 . A A . 113 ASN CA 1 1
6 21401 1 1 113 ASN CB C 21.232 3.678 -3.581 1.00 . A A . 113 ASN CB 1 1
6 21402 1 1 113 ASN CG C 20.504 2.791 -2.565 1.00 . A A . 113 ASN CG 1 1
6 21403 1 1 113 ASN H H 18.941 3.588 -4.721 1.00 . A A . 113 ASN H 1 1
6 21404 1 1 113 ASN HA H 21.620 3.931 -5.693 1.00 . A A . 113 ASN HA 1 1
6 21405 1 1 113 ASN HB2 H 22.297 3.630 -3.372 1.00 . A A . 113 ASN HB2 1 1
6 21406 1 1 113 ASN HB3 H 20.905 4.702 -3.427 1.00 . A A . 113 ASN HB3 1 1
6 21407 1 1 113 ASN HD21 H 21.859 3.180 -1.162 1.00 . A A . 113 ASN HD21 1 1
6 21408 1 1 113 ASN HD22 H 20.585 2.104 -0.713 1.00 . A A . 113 ASN HD22 1 1
6 21409 1 1 113 ASN N N 19.602 3.550 -5.438 1.00 . A A . 113 ASN N 1 1
6 21410 1 1 113 ASN ND2 N 21.034 2.685 -1.360 1.00 . A A . 113 ASN ND2 1 1
6 21411 1 1 113 ASN O O 20.540 1.037 -5.802 1.00 . A A . 113 ASN O 1 1
6 21412 1 1 113 ASN OD1 O 19.458 2.241 -2.846 1.00 . A A . 113 ASN OD1 1 1
6 21413 1 1 114 HIS C C 22.345 -0.990 -4.701 1.00 . A A . 114 HIS C 1 1
6 21414 1 1 114 HIS CA C 23.245 0.178 -5.196 1.00 . A A . 114 HIS CA 1 1
6 21415 1 1 114 HIS CB C 24.638 0.154 -4.497 1.00 . A A . 114 HIS CB 1 1
6 21416 1 1 114 HIS CD2 C 24.613 -0.089 -1.893 1.00 . A A . 114 HIS CD2 1 1
6 21417 1 1 114 HIS CE1 C 24.553 2.030 -1.369 1.00 . A A . 114 HIS CE1 1 1
6 21418 1 1 114 HIS CG C 24.622 0.609 -3.052 1.00 . A A . 114 HIS CG 1 1
6 21419 1 1 114 HIS H H 23.207 2.226 -4.671 1.00 . A A . 114 HIS H 1 1
6 21420 1 1 114 HIS HA H 23.402 0.051 -6.264 1.00 . A A . 114 HIS HA 1 1
6 21421 1 1 114 HIS HB2 H 25.035 -0.854 -4.525 1.00 . A A . 114 HIS HB2 1 1
6 21422 1 1 114 HIS HB3 H 25.315 0.804 -5.038 1.00 . A A . 114 HIS HB3 1 1
6 21423 1 1 114 HIS HD1 H 24.661 2.713 -3.293 1.00 . A A . 114 HIS HD1 1 1
6 21424 1 1 114 HIS HD2 H 24.645 -1.163 -1.792 1.00 . A A . 114 HIS HD2 1 1
6 21425 1 1 114 HIS HE1 H 24.514 2.947 -0.797 1.00 . A A . 114 HIS HE1 1 1
6 21426 1 1 114 HIS HE2 H 24.419 0.590 0.068 1.00 . A A . 114 HIS HE2 1 1
6 21427 1 1 114 HIS N N 22.637 1.513 -5.022 1.00 . A A . 114 HIS N 1 1
6 21428 1 1 114 HIS ND1 N 24.595 1.944 -2.683 1.00 . A A . 114 HIS ND1 1 1
6 21429 1 1 114 HIS NE2 N 24.562 0.814 -0.873 1.00 . A A . 114 HIS NE2 1 1
6 21430 1 1 114 HIS O O 22.255 -2.013 -5.372 1.00 . A A . 114 HIS O 1 1
6 21431 1 1 115 ASN C C 19.296 -1.510 -2.910 1.00 . A A . 115 ASN C 1 1
6 21432 1 1 115 ASN CA C 20.805 -1.886 -2.948 1.00 . A A . 115 ASN CA 1 1
6 21433 1 1 115 ASN CB C 21.340 -2.315 -1.554 1.00 . A A . 115 ASN CB 1 1
6 21434 1 1 115 ASN CG C 21.376 -1.204 -0.509 1.00 . A A . 115 ASN CG 1 1
6 21435 1 1 115 ASN H H 21.745 0.038 -3.069 1.00 . A A . 115 ASN H 1 1
6 21436 1 1 115 ASN HA H 20.880 -2.756 -3.601 1.00 . A A . 115 ASN HA 1 1
6 21437 1 1 115 ASN HB2 H 20.717 -3.117 -1.176 1.00 . A A . 115 ASN HB2 1 1
6 21438 1 1 115 ASN HB3 H 22.352 -2.698 -1.668 1.00 . A A . 115 ASN HB3 1 1
6 21439 1 1 115 ASN HD21 H 21.366 -2.537 0.947 1.00 . A A . 115 ASN HD21 1 1
6 21440 1 1 115 ASN HD22 H 21.408 -0.887 1.433 1.00 . A A . 115 ASN HD22 1 1
6 21441 1 1 115 ASN N N 21.672 -0.822 -3.537 1.00 . A A . 115 ASN N 1 1
6 21442 1 1 115 ASN ND2 N 21.382 -1.583 0.747 1.00 . A A . 115 ASN ND2 1 1
6 21443 1 1 115 ASN O O 18.508 -2.205 -2.260 1.00 . A A . 115 ASN O 1 1
6 21444 1 1 115 ASN OD1 O 21.441 -0.020 -0.824 1.00 . A A . 115 ASN OD1 1 1
6 21445 1 1 116 GLY C C 16.715 0.527 -2.684 1.00 . A A . 116 GLY C 1 1
6 21446 1 1 116 GLY CA C 17.487 -0.090 -3.865 1.00 . A A . 116 GLY CA 1 1
6 21447 1 1 116 GLY H H 19.598 0.168 -3.987 1.00 . A A . 116 GLY H 1 1
6 21448 1 1 116 GLY HA2 H 17.459 0.614 -4.683 1.00 . A A . 116 GLY HA2 1 1
6 21449 1 1 116 GLY HA3 H 16.970 -0.990 -4.186 1.00 . A A . 116 GLY HA3 1 1
6 21450 1 1 116 GLY N N 18.908 -0.423 -3.616 1.00 . A A . 116 GLY N 1 1
6 21451 1 1 116 GLY O O 15.486 0.642 -2.761 1.00 . A A . 116 GLY O 1 1
6 21452 1 1 117 GLU C C 16.448 2.996 -0.601 1.00 . A A . 117 GLU C 1 1
6 21453 1 1 117 GLU CA C 16.795 1.515 -0.390 1.00 . A A . 117 GLU CA 1 1
6 21454 1 1 117 GLU CB C 17.735 1.395 0.838 1.00 . A A . 117 GLU CB 1 1
6 21455 1 1 117 GLU CD C 19.029 -0.109 2.437 1.00 . A A . 117 GLU CD 1 1
6 21456 1 1 117 GLU CG C 18.152 -0.039 1.176 1.00 . A A . 117 GLU CG 1 1
6 21457 1 1 117 GLU H H 18.391 0.813 -1.619 1.00 . A A . 117 GLU H 1 1
6 21458 1 1 117 GLU HA H 15.879 0.967 -0.178 1.00 . A A . 117 GLU HA 1 1
6 21459 1 1 117 GLU HB2 H 18.638 1.978 0.653 1.00 . A A . 117 GLU HB2 1 1
6 21460 1 1 117 GLU HB3 H 17.235 1.814 1.708 1.00 . A A . 117 GLU HB3 1 1
6 21461 1 1 117 GLU HG2 H 17.255 -0.637 1.323 1.00 . A A . 117 GLU HG2 1 1
6 21462 1 1 117 GLU HG3 H 18.712 -0.448 0.339 1.00 . A A . 117 GLU HG3 1 1
6 21463 1 1 117 GLU N N 17.421 0.920 -1.601 1.00 . A A . 117 GLU N 1 1
6 21464 1 1 117 GLU O O 15.405 3.458 -0.168 1.00 . A A . 117 GLU O 1 1
6 21465 1 1 117 GLU OE1 O 20.129 0.490 2.436 1.00 . A A . 117 GLU OE1 1 1
6 21466 1 1 117 GLU OE2 O 18.633 -0.767 3.424 1.00 . A A . 117 GLU OE2 1 1
6 21467 1 1 118 TRP C C 17.233 5.509 -2.938 1.00 . A A . 118 TRP C 1 1
6 21468 1 1 118 TRP CA C 17.233 5.192 -1.449 1.00 . A A . 118 TRP CA 1 1
6 21469 1 1 118 TRP CB C 18.393 5.939 -0.755 1.00 . A A . 118 TRP CB 1 1
6 21470 1 1 118 TRP CD1 C 18.219 5.214 1.719 1.00 . A A . 118 TRP CD1 1 1
6 21471 1 1 118 TRP CD2 C 17.974 7.412 1.378 1.00 . A A . 118 TRP CD2 1 1
6 21472 1 1 118 TRP CE2 C 17.884 7.169 2.750 1.00 . A A . 118 TRP CE2 1 1
6 21473 1 1 118 TRP CE3 C 17.847 8.722 0.921 1.00 . A A . 118 TRP CE3 1 1
6 21474 1 1 118 TRP CG C 18.202 6.153 0.729 1.00 . A A . 118 TRP CG 1 1
6 21475 1 1 118 TRP CH2 C 17.569 9.461 3.194 1.00 . A A . 118 TRP CH2 1 1
6 21476 1 1 118 TRP CZ2 C 17.677 8.192 3.669 1.00 . A A . 118 TRP CZ2 1 1
6 21477 1 1 118 TRP CZ3 C 17.646 9.731 1.834 1.00 . A A . 118 TRP CZ3 1 1
6 21478 1 1 118 TRP H H 18.150 3.281 -1.588 1.00 . A A . 118 TRP H 1 1
6 21479 1 1 118 TRP HA H 16.284 5.526 -1.025 1.00 . A A . 118 TRP HA 1 1
6 21480 1 1 118 TRP HB2 H 19.310 5.378 -0.893 1.00 . A A . 118 TRP HB2 1 1
6 21481 1 1 118 TRP HB3 H 18.517 6.916 -1.212 1.00 . A A . 118 TRP HB3 1 1
6 21482 1 1 118 TRP HD1 H 18.359 4.156 1.557 1.00 . A A . 118 TRP HD1 1 1
6 21483 1 1 118 TRP HE1 H 17.998 5.358 3.802 1.00 . A A . 118 TRP HE1 1 1
6 21484 1 1 118 TRP HE3 H 17.899 8.952 -0.136 1.00 . A A . 118 TRP HE3 1 1
6 21485 1 1 118 TRP HH2 H 17.411 10.285 3.882 1.00 . A A . 118 TRP HH2 1 1
6 21486 1 1 118 TRP HZ2 H 17.612 7.996 4.730 1.00 . A A . 118 TRP HZ2 1 1
6 21487 1 1 118 TRP HZ3 H 17.555 10.757 1.495 1.00 . A A . 118 TRP HZ3 1 1
6 21488 1 1 118 TRP N N 17.361 3.733 -1.233 1.00 . A A . 118 TRP N 1 1
6 21489 1 1 118 TRP NE1 N 18.022 5.818 2.937 1.00 . A A . 118 TRP NE1 1 1
6 21490 1 1 118 TRP O O 17.771 4.752 -3.720 1.00 . A A . 118 TRP O 1 1
6 21491 1 1 119 ALA C C 16.898 8.521 -4.879 1.00 . A A . 119 ALA C 1 1
6 21492 1 1 119 ALA CA C 16.489 7.076 -4.698 1.00 . A A . 119 ALA CA 1 1
6 21493 1 1 119 ALA CB C 15.019 6.937 -5.114 1.00 . A A . 119 ALA CB 1 1
6 21494 1 1 119 ALA H H 16.394 7.283 -2.599 1.00 . A A . 119 ALA H 1 1
6 21495 1 1 119 ALA HA H 17.094 6.436 -5.347 1.00 . A A . 119 ALA HA 1 1
6 21496 1 1 119 ALA HB1 H 14.885 7.293 -6.130 1.00 . A A . 119 ALA HB1 1 1
6 21497 1 1 119 ALA HB2 H 14.386 7.504 -4.447 1.00 . A A . 119 ALA HB2 1 1
6 21498 1 1 119 ALA HB3 H 14.735 5.899 -5.075 1.00 . A A . 119 ALA HB3 1 1
6 21499 1 1 119 ALA N N 16.675 6.663 -3.299 1.00 . A A . 119 ALA N 1 1
6 21500 1 1 119 ALA O O 16.710 9.337 -3.979 1.00 . A A . 119 ALA O 1 1
6 21501 1 1 120 GLU C C 16.228 10.611 -7.057 1.00 . A A . 120 GLU C 1 1
6 21502 1 1 120 GLU CA C 17.592 10.195 -6.514 1.00 . A A . 120 GLU CA 1 1
6 21503 1 1 120 GLU CB C 18.679 10.267 -7.612 1.00 . A A . 120 GLU CB 1 1
6 21504 1 1 120 GLU CD C 19.635 12.528 -6.879 1.00 . A A . 120 GLU CD 1 1
6 21505 1 1 120 GLU CG C 19.047 11.696 -8.029 1.00 . A A . 120 GLU CG 1 1
6 21506 1 1 120 GLU H H 17.771 8.109 -6.630 1.00 . A A . 120 GLU H 1 1
6 21507 1 1 120 GLU HA H 17.872 10.830 -5.669 1.00 . A A . 120 GLU HA 1 1
6 21508 1 1 120 GLU HB2 H 19.578 9.785 -7.243 1.00 . A A . 120 GLU HB2 1 1
6 21509 1 1 120 GLU HB3 H 18.336 9.724 -8.494 1.00 . A A . 120 GLU HB3 1 1
6 21510 1 1 120 GLU HG2 H 19.783 11.651 -8.834 1.00 . A A . 120 GLU HG2 1 1
6 21511 1 1 120 GLU HG3 H 18.154 12.185 -8.407 1.00 . A A . 120 GLU HG3 1 1
6 21512 1 1 120 GLU N N 17.453 8.829 -6.049 1.00 . A A . 120 GLU N 1 1
6 21513 1 1 120 GLU O O 15.756 10.028 -8.030 1.00 . A A . 120 GLU O 1 1
6 21514 1 1 120 GLU OE1 O 18.974 13.455 -6.378 1.00 . A A . 120 GLU OE1 1 1
6 21515 1 1 120 GLU OE2 O 20.769 12.245 -6.470 1.00 . A A . 120 GLU OE2 1 1
6 21516 1 1 121 ALA C C 14.001 13.437 -6.803 1.00 . A A . 121 ALA C 1 1
6 21517 1 1 121 ALA CA C 14.179 11.922 -6.717 1.00 . A A . 121 ALA CA 1 1
6 21518 1 1 121 ALA CB C 13.222 11.317 -5.677 1.00 . A A . 121 ALA CB 1 1
6 21519 1 1 121 ALA H H 16.038 12.055 -5.688 1.00 . A A . 121 ALA H 1 1
6 21520 1 1 121 ALA HA H 13.923 11.489 -7.691 1.00 . A A . 121 ALA HA 1 1
6 21521 1 1 121 ALA HB1 H 13.353 10.241 -5.646 1.00 . A A . 121 ALA HB1 1 1
6 21522 1 1 121 ALA HB2 H 12.199 11.539 -5.943 1.00 . A A . 121 ALA HB2 1 1
6 21523 1 1 121 ALA HB3 H 13.432 11.726 -4.691 1.00 . A A . 121 ALA HB3 1 1
6 21524 1 1 121 ALA N N 15.572 11.566 -6.403 1.00 . A A . 121 ALA N 1 1
6 21525 1 1 121 ALA O O 14.595 14.194 -6.028 1.00 . A A . 121 ALA O 1 1
6 21526 1 1 122 GLN C C 11.391 15.466 -7.507 1.00 . A A . 122 GLN C 1 1
6 21527 1 1 122 GLN CA C 12.830 15.248 -8.005 1.00 . A A . 122 GLN CA 1 1
6 21528 1 1 122 GLN CB C 12.967 15.603 -9.509 1.00 . A A . 122 GLN CB 1 1
6 21529 1 1 122 GLN CD C 12.674 17.393 -11.348 1.00 . A A . 122 GLN CD 1 1
6 21530 1 1 122 GLN CG C 12.485 17.028 -9.876 1.00 . A A . 122 GLN CG 1 1
6 21531 1 1 122 GLN H H 12.812 13.186 -8.376 1.00 . A A . 122 GLN H 1 1
6 21532 1 1 122 GLN HA H 13.505 15.885 -7.433 1.00 . A A . 122 GLN HA 1 1
6 21533 1 1 122 GLN HB2 H 14.014 15.513 -9.790 1.00 . A A . 122 GLN HB2 1 1
6 21534 1 1 122 GLN HB3 H 12.396 14.886 -10.094 1.00 . A A . 122 GLN HB3 1 1
6 21535 1 1 122 GLN HE21 H 12.754 19.326 -10.894 1.00 . A A . 122 GLN HE21 1 1
6 21536 1 1 122 GLN HE22 H 12.906 18.942 -12.572 1.00 . A A . 122 GLN HE22 1 1
6 21537 1 1 122 GLN HG2 H 11.427 17.112 -9.646 1.00 . A A . 122 GLN HG2 1 1
6 21538 1 1 122 GLN HG3 H 13.034 17.742 -9.273 1.00 . A A . 122 GLN HG3 1 1
6 21539 1 1 122 GLN N N 13.196 13.856 -7.781 1.00 . A A . 122 GLN N 1 1
6 21540 1 1 122 GLN NE2 N 12.794 18.683 -11.633 1.00 . A A . 122 GLN NE2 1 1
6 21541 1 1 122 GLN O O 10.427 14.978 -8.117 1.00 . A A . 122 GLN O 1 1
6 21542 1 1 122 GLN OE1 O 12.681 16.529 -12.226 1.00 . A A . 122 GLN OE1 1 1
6 21543 1 1 123 THR C C 9.647 17.971 -6.133 1.00 . A A . 123 THR C 1 1
6 21544 1 1 123 THR CA C 9.989 16.526 -5.758 1.00 . A A . 123 THR CA 1 1
6 21545 1 1 123 THR CB C 10.082 16.417 -4.201 1.00 . A A . 123 THR CB 1 1
6 21546 1 1 123 THR CG2 C 10.523 15.022 -3.748 1.00 . A A . 123 THR CG2 1 1
6 21547 1 1 123 THR H H 12.094 16.436 -5.914 1.00 . A A . 123 THR H 1 1
6 21548 1 1 123 THR HA H 9.204 15.861 -6.114 1.00 . A A . 123 THR HA 1 1
6 21549 1 1 123 THR HB H 9.103 16.622 -3.779 1.00 . A A . 123 THR HB 1 1
6 21550 1 1 123 THR HG1 H 11.195 17.212 -2.770 1.00 . A A . 123 THR HG1 1 1
6 21551 1 1 123 THR HG21 H 11.487 14.772 -4.180 1.00 . A A . 123 THR HG21 1 1
6 21552 1 1 123 THR HG22 H 9.794 14.290 -4.061 1.00 . A A . 123 THR HG22 1 1
6 21553 1 1 123 THR HG23 H 10.600 15.002 -2.670 1.00 . A A . 123 THR HG23 1 1
6 21554 1 1 123 THR N N 11.273 16.152 -6.368 1.00 . A A . 123 THR N 1 1
6 21555 1 1 123 THR O O 10.482 18.681 -6.716 1.00 . A A . 123 THR O 1 1
6 21556 1 1 123 THR OG1 O 11.009 17.393 -3.698 1.00 . A A . 123 THR OG1 1 1
6 21557 1 1 124 LYS C C 8.950 20.728 -4.950 1.00 . A A . 124 LYS C 1 1
6 21558 1 1 124 LYS CA C 8.051 19.849 -5.858 1.00 . A A . 124 LYS CA 1 1
6 21559 1 1 124 LYS CB C 6.552 20.040 -5.485 1.00 . A A . 124 LYS CB 1 1
6 21560 1 1 124 LYS CD C 5.611 19.338 -7.790 1.00 . A A . 124 LYS CD 1 1
6 21561 1 1 124 LYS CE C 4.533 18.526 -8.535 1.00 . A A . 124 LYS CE 1 1
6 21562 1 1 124 LYS CG C 5.559 19.137 -6.258 1.00 . A A . 124 LYS CG 1 1
6 21563 1 1 124 LYS H H 7.819 17.798 -5.316 1.00 . A A . 124 LYS H 1 1
6 21564 1 1 124 LYS HA H 8.203 20.146 -6.894 1.00 . A A . 124 LYS HA 1 1
6 21565 1 1 124 LYS HB2 H 6.427 19.839 -4.423 1.00 . A A . 124 LYS HB2 1 1
6 21566 1 1 124 LYS HB3 H 6.278 21.074 -5.666 1.00 . A A . 124 LYS HB3 1 1
6 21567 1 1 124 LYS HD2 H 5.472 20.390 -8.014 1.00 . A A . 124 LYS HD2 1 1
6 21568 1 1 124 LYS HD3 H 6.588 19.029 -8.149 1.00 . A A . 124 LYS HD3 1 1
6 21569 1 1 124 LYS HE2 H 3.553 18.863 -8.217 1.00 . A A . 124 LYS HE2 1 1
6 21570 1 1 124 LYS HE3 H 4.636 18.702 -9.598 1.00 . A A . 124 LYS HE3 1 1
6 21571 1 1 124 LYS HG2 H 5.787 18.103 -6.036 1.00 . A A . 124 LYS HG2 1 1
6 21572 1 1 124 LYS HG3 H 4.550 19.354 -5.911 1.00 . A A . 124 LYS HG3 1 1
6 21573 1 1 124 LYS HZ1 H 3.906 16.554 -8.822 1.00 . A A . 124 LYS HZ1 1 1
6 21574 1 1 124 LYS HZ2 H 4.500 16.859 -7.272 1.00 . A A . 124 LYS HZ2 1 1
6 21575 1 1 124 LYS HZ3 H 5.570 16.709 -8.569 1.00 . A A . 124 LYS HZ3 1 1
6 21576 1 1 124 LYS N N 8.446 18.429 -5.732 1.00 . A A . 124 LYS N 1 1
6 21577 1 1 124 LYS NZ N 4.635 17.062 -8.282 1.00 . A A . 124 LYS NZ 1 1
6 21578 1 1 124 LYS O O 9.099 21.928 -5.182 1.00 . A A . 124 LYS O 1 1
6 21579 1 1 125 ASN C C 11.891 20.879 -3.614 1.00 . A A . 125 ASN C 1 1
6 21580 1 1 125 ASN CA C 10.489 20.713 -2.981 1.00 . A A . 125 ASN CA 1 1
6 21581 1 1 125 ASN CB C 10.589 19.870 -1.670 1.00 . A A . 125 ASN CB 1 1
6 21582 1 1 125 ASN CG C 9.262 19.791 -0.892 1.00 . A A . 125 ASN CG 1 1
6 21583 1 1 125 ASN H H 9.303 19.142 -3.775 1.00 . A A . 125 ASN H 1 1
6 21584 1 1 125 ASN HA H 10.105 21.698 -2.730 1.00 . A A . 125 ASN HA 1 1
6 21585 1 1 125 ASN HB2 H 10.912 18.860 -1.917 1.00 . A A . 125 ASN HB2 1 1
6 21586 1 1 125 ASN HB3 H 11.332 20.318 -1.020 1.00 . A A . 125 ASN HB3 1 1
6 21587 1 1 125 ASN HD21 H 9.634 17.916 -0.342 1.00 . A A . 125 ASN HD21 1 1
6 21588 1 1 125 ASN HD22 H 8.151 18.587 0.218 1.00 . A A . 125 ASN HD22 1 1
6 21589 1 1 125 ASN N N 9.536 20.089 -3.917 1.00 . A A . 125 ASN N 1 1
6 21590 1 1 125 ASN ND2 N 8.988 18.650 -0.275 1.00 . A A . 125 ASN ND2 1 1
6 21591 1 1 125 ASN O O 12.682 21.699 -3.134 1.00 . A A . 125 ASN O 1 1
6 21592 1 1 125 ASN OD1 O 8.476 20.745 -0.859 1.00 . A A . 125 ASN OD1 1 1
6 21593 1 1 126 GLY C C 14.103 18.921 -5.837 1.00 . A A . 126 GLY C 1 1
6 21594 1 1 126 GLY CA C 13.510 20.245 -5.366 1.00 . A A . 126 GLY CA 1 1
6 21595 1 1 126 GLY H H 11.564 19.430 -5.002 1.00 . A A . 126 GLY H 1 1
6 21596 1 1 126 GLY HA2 H 13.356 20.874 -6.231 1.00 . A A . 126 GLY HA2 1 1
6 21597 1 1 126 GLY HA3 H 14.227 20.739 -4.708 1.00 . A A . 126 GLY HA3 1 1
6 21598 1 1 126 GLY N N 12.214 20.099 -4.674 1.00 . A A . 126 GLY N 1 1
6 21599 1 1 126 GLY O O 13.379 18.055 -6.328 1.00 . A A . 126 GLY O 1 1
6 21600 1 1 127 GLN C C 17.092 17.061 -5.052 1.00 . A A . 127 GLN C 1 1
6 21601 1 1 127 GLN CA C 16.196 17.599 -6.173 1.00 . A A . 127 GLN CA 1 1
6 21602 1 1 127 GLN CB C 17.062 17.995 -7.401 1.00 . A A . 127 GLN CB 1 1
6 21603 1 1 127 GLN CD C 16.995 15.694 -8.552 1.00 . A A . 127 GLN CD 1 1
6 21604 1 1 127 GLN CG C 17.875 16.836 -8.029 1.00 . A A . 127 GLN CG 1 1
6 21605 1 1 127 GLN H H 15.936 19.482 -5.233 1.00 . A A . 127 GLN H 1 1
6 21606 1 1 127 GLN HA H 15.492 16.825 -6.469 1.00 . A A . 127 GLN HA 1 1
6 21607 1 1 127 GLN HB2 H 16.408 18.400 -8.167 1.00 . A A . 127 GLN HB2 1 1
6 21608 1 1 127 GLN HB3 H 17.757 18.776 -7.103 1.00 . A A . 127 GLN HB3 1 1
6 21609 1 1 127 GLN HE21 H 17.263 14.651 -6.890 1.00 . A A . 127 GLN HE21 1 1
6 21610 1 1 127 GLN HE22 H 16.265 13.920 -8.090 1.00 . A A . 127 GLN HE22 1 1
6 21611 1 1 127 GLN HG2 H 18.457 17.224 -8.856 1.00 . A A . 127 GLN HG2 1 1
6 21612 1 1 127 GLN HG3 H 18.554 16.441 -7.278 1.00 . A A . 127 GLN HG3 1 1
6 21613 1 1 127 GLN N N 15.437 18.773 -5.691 1.00 . A A . 127 GLN N 1 1
6 21614 1 1 127 GLN NE2 N 16.821 14.652 -7.766 1.00 . A A . 127 GLN NE2 1 1
6 21615 1 1 127 GLN O O 17.858 17.824 -4.452 1.00 . A A . 127 GLN O 1 1
6 21616 1 1 127 GLN OE1 O 16.514 15.734 -9.679 1.00 . A A . 127 GLN OE1 1 1
6 21617 1 1 128 GLY C C 17.366 13.702 -3.428 1.00 . A A . 128 GLY C 1 1
6 21618 1 1 128 GLY CA C 17.820 15.115 -3.754 1.00 . A A . 128 GLY CA 1 1
6 21619 1 1 128 GLY H H 16.323 15.209 -5.262 1.00 . A A . 128 GLY H 1 1
6 21620 1 1 128 GLY HA2 H 18.844 15.077 -4.112 1.00 . A A . 128 GLY HA2 1 1
6 21621 1 1 128 GLY HA3 H 17.789 15.712 -2.849 1.00 . A A . 128 GLY HA3 1 1
6 21622 1 1 128 GLY N N 16.991 15.753 -4.775 1.00 . A A . 128 GLY N 1 1
6 21623 1 1 128 GLY O O 16.462 13.165 -4.071 1.00 . A A . 128 GLY O 1 1
6 21624 1 1 129 TRP C C 16.580 11.475 -1.132 1.00 . A A . 129 TRP C 1 1
6 21625 1 1 129 TRP CA C 17.803 11.695 -2.051 1.00 . A A . 129 TRP CA 1 1
6 21626 1 1 129 TRP CB C 19.082 11.170 -1.365 1.00 . A A . 129 TRP CB 1 1
6 21627 1 1 129 TRP CD1 C 21.288 12.206 -2.202 1.00 . A A . 129 TRP CD1 1 1
6 21628 1 1 129 TRP CD2 C 20.681 10.339 -3.277 1.00 . A A . 129 TRP CD2 1 1
6 21629 1 1 129 TRP CE2 C 21.883 10.808 -3.825 1.00 . A A . 129 TRP CE2 1 1
6 21630 1 1 129 TRP CE3 C 20.106 9.173 -3.801 1.00 . A A . 129 TRP CE3 1 1
6 21631 1 1 129 TRP CG C 20.311 11.252 -2.234 1.00 . A A . 129 TRP CG 1 1
6 21632 1 1 129 TRP CH2 C 21.933 9.030 -5.361 1.00 . A A . 129 TRP CH2 1 1
6 21633 1 1 129 TRP CZ2 C 22.525 10.152 -4.860 1.00 . A A . 129 TRP CZ2 1 1
6 21634 1 1 129 TRP CZ3 C 20.740 8.531 -4.835 1.00 . A A . 129 TRP CZ3 1 1
6 21635 1 1 129 TRP H H 18.610 13.648 -1.866 1.00 . A A . 129 TRP H 1 1
6 21636 1 1 129 TRP HA H 17.654 11.136 -2.976 1.00 . A A . 129 TRP HA 1 1
6 21637 1 1 129 TRP HB2 H 19.266 11.743 -0.462 1.00 . A A . 129 TRP HB2 1 1
6 21638 1 1 129 TRP HB3 H 18.943 10.128 -1.090 1.00 . A A . 129 TRP HB3 1 1
6 21639 1 1 129 TRP HD1 H 21.300 13.044 -1.518 1.00 . A A . 129 TRP HD1 1 1
6 21640 1 1 129 TRP HE1 H 23.036 12.484 -3.316 1.00 . A A . 129 TRP HE1 1 1
6 21641 1 1 129 TRP HE3 H 19.181 8.772 -3.407 1.00 . A A . 129 TRP HE3 1 1
6 21642 1 1 129 TRP HH2 H 22.401 8.492 -6.175 1.00 . A A . 129 TRP HH2 1 1
6 21643 1 1 129 TRP HZ2 H 23.451 10.523 -5.282 1.00 . A A . 129 TRP HZ2 1 1
6 21644 1 1 129 TRP HZ3 H 20.309 7.632 -5.264 1.00 . A A . 129 TRP HZ3 1 1
6 21645 1 1 129 TRP N N 17.990 13.112 -2.404 1.00 . A A . 129 TRP N 1 1
6 21646 1 1 129 TRP NE1 N 22.236 11.942 -3.148 1.00 . A A . 129 TRP NE1 1 1
6 21647 1 1 129 TRP O O 16.464 12.114 -0.079 1.00 . A A . 129 TRP O 1 1
6 21648 1 1 130 VAL C C 14.424 8.563 -0.773 1.00 . A A . 130 VAL C 1 1
6 21649 1 1 130 VAL CA C 14.507 10.115 -0.724 1.00 . A A . 130 VAL CA 1 1
6 21650 1 1 130 VAL CB C 13.145 10.770 -1.213 1.00 . A A . 130 VAL CB 1 1
6 21651 1 1 130 VAL CG1 C 13.333 12.267 -1.529 1.00 . A A . 130 VAL CG1 1 1
6 21652 1 1 130 VAL CG2 C 12.505 10.023 -2.406 1.00 . A A . 130 VAL CG2 1 1
6 21653 1 1 130 VAL H H 15.782 10.156 -2.424 1.00 . A A . 130 VAL H 1 1
6 21654 1 1 130 VAL HA H 14.684 10.421 0.306 1.00 . A A . 130 VAL HA 1 1
6 21655 1 1 130 VAL HB H 12.443 10.709 -0.382 1.00 . A A . 130 VAL HB 1 1
6 21656 1 1 130 VAL HG11 H 14.076 12.390 -2.309 1.00 . A A . 130 VAL HG11 1 1
6 21657 1 1 130 VAL HG12 H 13.665 12.785 -0.637 1.00 . A A . 130 VAL HG12 1 1
6 21658 1 1 130 VAL HG13 H 12.395 12.695 -1.859 1.00 . A A . 130 VAL HG13 1 1
6 21659 1 1 130 VAL HG21 H 11.607 10.536 -2.729 1.00 . A A . 130 VAL HG21 1 1
6 21660 1 1 130 VAL HG22 H 12.246 9.016 -2.103 1.00 . A A . 130 VAL HG22 1 1
6 21661 1 1 130 VAL HG23 H 13.210 9.977 -3.229 1.00 . A A . 130 VAL HG23 1 1
6 21662 1 1 130 VAL N N 15.670 10.554 -1.539 1.00 . A A . 130 VAL N 1 1
6 21663 1 1 130 VAL O O 14.741 7.975 -1.803 1.00 . A A . 130 VAL O 1 1
6 21664 1 1 131 PRO C C 12.747 5.716 -0.246 1.00 . A A . 131 PRO C 1 1
6 21665 1 1 131 PRO CA C 14.015 6.379 0.385 1.00 . A A . 131 PRO CA 1 1
6 21666 1 1 131 PRO CB C 14.114 6.086 1.921 1.00 . A A . 131 PRO CB 1 1
6 21667 1 1 131 PRO CD C 13.575 8.434 1.634 1.00 . A A . 131 PRO CD 1 1
6 21668 1 1 131 PRO CG C 14.141 7.436 2.618 1.00 . A A . 131 PRO CG 1 1
6 21669 1 1 131 PRO HA H 14.900 5.981 -0.107 1.00 . A A . 131 PRO HA 1 1
6 21670 1 1 131 PRO HB2 H 13.261 5.498 2.256 1.00 . A A . 131 PRO HB2 1 1
6 21671 1 1 131 PRO HB3 H 15.027 5.541 2.140 1.00 . A A . 131 PRO HB3 1 1
6 21672 1 1 131 PRO HD2 H 12.489 8.465 1.695 1.00 . A A . 131 PRO HD2 1 1
6 21673 1 1 131 PRO HD3 H 13.988 9.424 1.799 1.00 . A A . 131 PRO HD3 1 1
6 21674 1 1 131 PRO HG2 H 13.538 7.406 3.523 1.00 . A A . 131 PRO HG2 1 1
6 21675 1 1 131 PRO HG3 H 15.162 7.711 2.872 1.00 . A A . 131 PRO HG3 1 1
6 21676 1 1 131 PRO N N 14.020 7.864 0.335 1.00 . A A . 131 PRO N 1 1
6 21677 1 1 131 PRO O O 11.636 6.245 -0.111 1.00 . A A . 131 PRO O 1 1
6 21678 1 1 132 SER C C 10.786 3.380 -0.351 1.00 . A A . 132 SER C 1 1
6 21679 1 1 132 SER CA C 11.892 3.605 -1.388 1.00 . A A . 132 SER CA 1 1
6 21680 1 1 132 SER CB C 12.545 2.237 -1.688 1.00 . A A . 132 SER CB 1 1
6 21681 1 1 132 SER H H 13.869 4.338 -1.206 1.00 . A A . 132 SER H 1 1
6 21682 1 1 132 SER HA H 11.458 3.997 -2.301 1.00 . A A . 132 SER HA 1 1
6 21683 1 1 132 SER HB2 H 11.793 1.515 -1.990 1.00 . A A . 132 SER HB2 1 1
6 21684 1 1 132 SER HB3 H 13.262 2.351 -2.487 1.00 . A A . 132 SER HB3 1 1
6 21685 1 1 132 SER HG H 13.867 1.077 -0.820 1.00 . A A . 132 SER HG 1 1
6 21686 1 1 132 SER N N 12.952 4.552 -0.938 1.00 . A A . 132 SER N 1 1
6 21687 1 1 132 SER O O 9.610 3.372 -0.676 1.00 . A A . 132 SER O 1 1
6 21688 1 1 132 SER OG O 13.228 1.738 -0.542 1.00 . A A . 132 SER OG 1 1
6 21689 1 1 133 ASN C C 9.496 3.989 2.553 1.00 . A A . 133 ASN C 1 1
6 21690 1 1 133 ASN CA C 10.331 2.799 2.004 1.00 . A A . 133 ASN CA 1 1
6 21691 1 1 133 ASN CB C 11.193 2.081 3.087 1.00 . A A . 133 ASN CB 1 1
6 21692 1 1 133 ASN CG C 12.395 2.893 3.609 1.00 . A A . 133 ASN CG 1 1
6 21693 1 1 133 ASN H H 12.165 3.320 1.087 1.00 . A A . 133 ASN H 1 1
6 21694 1 1 133 ASN HA H 9.623 2.073 1.610 1.00 . A A . 133 ASN HA 1 1
6 21695 1 1 133 ASN HB2 H 10.565 1.842 3.933 1.00 . A A . 133 ASN HB2 1 1
6 21696 1 1 133 ASN HB3 H 11.569 1.150 2.667 1.00 . A A . 133 ASN HB3 1 1
6 21697 1 1 133 ASN HD21 H 13.533 1.273 3.756 1.00 . A A . 133 ASN HD21 1 1
6 21698 1 1 133 ASN HD22 H 14.268 2.757 4.224 1.00 . A A . 133 ASN HD22 1 1
6 21699 1 1 133 ASN N N 11.209 3.191 0.900 1.00 . A A . 133 ASN N 1 1
6 21700 1 1 133 ASN ND2 N 13.509 2.238 3.890 1.00 . A A . 133 ASN ND2 1 1
6 21701 1 1 133 ASN O O 8.610 3.794 3.384 1.00 . A A . 133 ASN O 1 1
6 21702 1 1 133 ASN OD1 O 12.337 4.097 3.747 1.00 . A A . 133 ASN OD1 1 1
6 21703 1 1 134 TYR C C 8.047 6.787 1.134 1.00 . A A . 134 TYR C 1 1
6 21704 1 1 134 TYR CA C 8.934 6.415 2.343 1.00 . A A . 134 TYR CA 1 1
6 21705 1 1 134 TYR CB C 9.828 7.627 2.760 1.00 . A A . 134 TYR CB 1 1
6 21706 1 1 134 TYR CD1 C 11.261 6.757 4.683 1.00 . A A . 134 TYR CD1 1 1
6 21707 1 1 134 TYR CD2 C 9.684 8.471 5.174 1.00 . A A . 134 TYR CD2 1 1
6 21708 1 1 134 TYR CE1 C 11.661 6.738 6.003 1.00 . A A . 134 TYR CE1 1 1
6 21709 1 1 134 TYR CE2 C 10.078 8.459 6.493 1.00 . A A . 134 TYR CE2 1 1
6 21710 1 1 134 TYR CG C 10.265 7.613 4.236 1.00 . A A . 134 TYR CG 1 1
6 21711 1 1 134 TYR CZ C 11.073 7.594 6.903 1.00 . A A . 134 TYR CZ 1 1
6 21712 1 1 134 TYR H H 10.564 5.325 1.495 1.00 . A A . 134 TYR H 1 1
6 21713 1 1 134 TYR HA H 8.264 6.176 3.169 1.00 . A A . 134 TYR HA 1 1
6 21714 1 1 134 TYR HB2 H 10.727 7.635 2.151 1.00 . A A . 134 TYR HB2 1 1
6 21715 1 1 134 TYR HB3 H 9.292 8.552 2.582 1.00 . A A . 134 TYR HB3 1 1
6 21716 1 1 134 TYR HD1 H 11.727 6.084 3.976 1.00 . A A . 134 TYR HD1 1 1
6 21717 1 1 134 TYR HD2 H 8.902 9.152 4.852 1.00 . A A . 134 TYR HD2 1 1
6 21718 1 1 134 TYR HE1 H 12.445 6.059 6.323 1.00 . A A . 134 TYR HE1 1 1
6 21719 1 1 134 TYR HE2 H 9.612 9.132 7.201 1.00 . A A . 134 TYR HE2 1 1
6 21720 1 1 134 TYR HH H 12.411 7.389 8.274 1.00 . A A . 134 TYR HH 1 1
6 21721 1 1 134 TYR N N 9.771 5.215 2.064 1.00 . A A . 134 TYR N 1 1
6 21722 1 1 134 TYR O O 7.172 7.650 1.260 1.00 . A A . 134 TYR O 1 1
6 21723 1 1 134 TYR OH O 11.467 7.577 8.226 1.00 . A A . 134 TYR OH 1 1
6 21724 1 1 135 ILE C C 6.968 5.061 -1.861 1.00 . A A . 135 ILE C 1 1
6 21725 1 1 135 ILE CA C 7.533 6.391 -1.290 1.00 . A A . 135 ILE CA 1 1
6 21726 1 1 135 ILE CB C 8.440 7.107 -2.373 1.00 . A A . 135 ILE CB 1 1
6 21727 1 1 135 ILE CD1 C 10.635 6.823 -3.754 1.00 . A A . 135 ILE CD1 1 1
6 21728 1 1 135 ILE CG1 C 9.649 6.204 -2.775 1.00 . A A . 135 ILE CG1 1 1
6 21729 1 1 135 ILE CG2 C 8.916 8.494 -1.880 1.00 . A A . 135 ILE CG2 1 1
6 21730 1 1 135 ILE H H 9.009 5.480 -0.048 1.00 . A A . 135 ILE H 1 1
6 21731 1 1 135 ILE HA H 6.689 7.047 -1.066 1.00 . A A . 135 ILE HA 1 1
6 21732 1 1 135 ILE HB H 7.825 7.274 -3.256 1.00 . A A . 135 ILE HB 1 1
6 21733 1 1 135 ILE HD11 H 11.080 7.709 -3.322 1.00 . A A . 135 ILE HD11 1 1
6 21734 1 1 135 ILE HD12 H 10.116 7.088 -4.665 1.00 . A A . 135 ILE HD12 1 1
6 21735 1 1 135 ILE HD13 H 11.410 6.106 -3.982 1.00 . A A . 135 ILE HD13 1 1
6 21736 1 1 135 ILE HG12 H 10.207 5.941 -1.885 1.00 . A A . 135 ILE HG12 1 1
6 21737 1 1 135 ILE HG13 H 9.274 5.295 -3.226 1.00 . A A . 135 ILE HG13 1 1
6 21738 1 1 135 ILE HG21 H 9.529 8.378 -0.997 1.00 . A A . 135 ILE HG21 1 1
6 21739 1 1 135 ILE HG22 H 8.060 9.114 -1.638 1.00 . A A . 135 ILE HG22 1 1
6 21740 1 1 135 ILE HG23 H 9.494 8.982 -2.656 1.00 . A A . 135 ILE HG23 1 1
6 21741 1 1 135 ILE N N 8.289 6.147 -0.028 1.00 . A A . 135 ILE N 1 1
6 21742 1 1 135 ILE O O 7.109 4.004 -1.245 1.00 . A A . 135 ILE O 1 1
6 21743 1 1 136 THR C C 5.439 4.479 -5.221 1.00 . A A . 136 THR C 1 1
6 21744 1 1 136 THR CA C 5.803 3.990 -3.793 1.00 . A A . 136 THR CA 1 1
6 21745 1 1 136 THR CB C 4.571 3.271 -3.121 1.00 . A A . 136 THR CB 1 1
6 21746 1 1 136 THR CG2 C 3.307 4.148 -3.144 1.00 . A A . 136 THR CG2 1 1
6 21747 1 1 136 THR H H 5.991 6.050 -3.302 1.00 . A A . 136 THR H 1 1
6 21748 1 1 136 THR HA H 6.630 3.286 -3.861 1.00 . A A . 136 THR HA 1 1
6 21749 1 1 136 THR HB H 4.820 3.062 -2.085 1.00 . A A . 136 THR HB 1 1
6 21750 1 1 136 THR HG1 H 4.625 1.300 -3.236 1.00 . A A . 136 THR HG1 1 1
6 21751 1 1 136 THR HG21 H 2.499 3.638 -2.634 1.00 . A A . 136 THR HG21 1 1
6 21752 1 1 136 THR HG22 H 3.012 4.340 -4.169 1.00 . A A . 136 THR HG22 1 1
6 21753 1 1 136 THR HG23 H 3.506 5.089 -2.648 1.00 . A A . 136 THR HG23 1 1
6 21754 1 1 136 THR N N 6.247 5.155 -2.990 1.00 . A A . 136 THR N 1 1
6 21755 1 1 136 THR O O 5.034 5.629 -5.361 1.00 . A A . 136 THR O 1 1
6 21756 1 1 136 THR OG1 O 4.293 2.026 -3.775 1.00 . A A . 136 THR OG1 1 1
6 21757 1 1 137 PRO C C 3.587 4.291 -7.701 1.00 . A A . 137 PRO C 1 1
6 21758 1 1 137 PRO CA C 5.117 4.056 -7.675 1.00 . A A . 137 PRO CA 1 1
6 21759 1 1 137 PRO CB C 5.547 2.862 -8.586 1.00 . A A . 137 PRO CB 1 1
6 21760 1 1 137 PRO CD C 6.237 2.309 -6.339 1.00 . A A . 137 PRO CD 1 1
6 21761 1 1 137 PRO CG C 5.753 1.706 -7.646 1.00 . A A . 137 PRO CG 1 1
6 21762 1 1 137 PRO HA H 5.622 4.968 -8.003 1.00 . A A . 137 PRO HA 1 1
6 21763 1 1 137 PRO HB2 H 4.779 2.641 -9.328 1.00 . A A . 137 PRO HB2 1 1
6 21764 1 1 137 PRO HB3 H 6.477 3.098 -9.089 1.00 . A A . 137 PRO HB3 1 1
6 21765 1 1 137 PRO HD2 H 5.916 1.704 -5.499 1.00 . A A . 137 PRO HD2 1 1
6 21766 1 1 137 PRO HD3 H 7.319 2.407 -6.332 1.00 . A A . 137 PRO HD3 1 1
6 21767 1 1 137 PRO HG2 H 4.810 1.181 -7.497 1.00 . A A . 137 PRO HG2 1 1
6 21768 1 1 137 PRO HG3 H 6.496 1.020 -8.041 1.00 . A A . 137 PRO HG3 1 1
6 21769 1 1 137 PRO N N 5.587 3.653 -6.316 1.00 . A A . 137 PRO N 1 1
6 21770 1 1 137 PRO O O 2.849 3.675 -6.930 1.00 . A A . 137 PRO O 1 1
6 21771 1 1 138 VAL C C 0.948 4.294 -9.432 1.00 . A A . 138 VAL C 1 1
6 21772 1 1 138 VAL CA C 1.676 5.487 -8.736 1.00 . A A . 138 VAL CA 1 1
6 21773 1 1 138 VAL CB C 1.448 6.847 -9.511 1.00 . A A . 138 VAL CB 1 1
6 21774 1 1 138 VAL CG1 C -0.050 7.167 -9.701 1.00 . A A . 138 VAL CG1 1 1
6 21775 1 1 138 VAL CG2 C 2.153 8.020 -8.792 1.00 . A A . 138 VAL CG2 1 1
6 21776 1 1 138 VAL H H 3.764 5.689 -9.126 1.00 . A A . 138 VAL H 1 1
6 21777 1 1 138 VAL HA H 1.259 5.597 -7.734 1.00 . A A . 138 VAL HA 1 1
6 21778 1 1 138 VAL HB H 1.899 6.751 -10.499 1.00 . A A . 138 VAL HB 1 1
6 21779 1 1 138 VAL HG11 H -0.532 7.240 -8.733 1.00 . A A . 138 VAL HG11 1 1
6 21780 1 1 138 VAL HG12 H -0.520 6.374 -10.271 1.00 . A A . 138 VAL HG12 1 1
6 21781 1 1 138 VAL HG13 H -0.165 8.100 -10.232 1.00 . A A . 138 VAL HG13 1 1
6 21782 1 1 138 VAL HG21 H 3.221 7.825 -8.735 1.00 . A A . 138 VAL HG21 1 1
6 21783 1 1 138 VAL HG22 H 1.760 8.133 -7.792 1.00 . A A . 138 VAL HG22 1 1
6 21784 1 1 138 VAL HG23 H 1.997 8.939 -9.346 1.00 . A A . 138 VAL HG23 1 1
6 21785 1 1 138 VAL N N 3.122 5.195 -8.577 1.00 . A A . 138 VAL N 1 1
6 21786 1 1 138 VAL O O -0.275 4.174 -9.367 1.00 . A A . 138 VAL O 1 1
6 21787 1 1 139 ASN C C 0.891 1.068 -9.589 1.00 . A A . 139 ASN C 1 1
6 21788 1 1 139 ASN CA C 1.205 2.140 -10.655 1.00 . A A . 139 ASN CA 1 1
6 21789 1 1 139 ASN CB C 2.212 1.572 -11.709 1.00 . A A . 139 ASN CB 1 1
6 21790 1 1 139 ASN CG C 2.318 2.424 -12.981 1.00 . A A . 139 ASN CG 1 1
6 21791 1 1 139 ASN H H 2.684 3.584 -10.130 1.00 . A A . 139 ASN H 1 1
6 21792 1 1 139 ASN HA H 0.269 2.380 -11.166 1.00 . A A . 139 ASN HA 1 1
6 21793 1 1 139 ASN HB2 H 3.196 1.501 -11.262 1.00 . A A . 139 ASN HB2 1 1
6 21794 1 1 139 ASN HB3 H 1.899 0.574 -12.004 1.00 . A A . 139 ASN HB3 1 1
6 21795 1 1 139 ASN HD21 H 0.355 2.800 -12.972 1.00 . A A . 139 ASN HD21 1 1
6 21796 1 1 139 ASN HD22 H 1.266 3.523 -14.242 1.00 . A A . 139 ASN HD22 1 1
6 21797 1 1 139 ASN N N 1.725 3.394 -10.057 1.00 . A A . 139 ASN N 1 1
6 21798 1 1 139 ASN ND2 N 1.196 2.969 -13.445 1.00 . A A . 139 ASN ND2 1 1
6 21799 1 1 139 ASN O O 0.130 0.132 -9.863 1.00 . A A . 139 ASN O 1 1
6 21800 1 1 139 ASN OD1 O 3.392 2.544 -13.583 1.00 . A A . 139 ASN OD1 1 1
6 21801 1 1 140 SER C C -0.039 0.067 -6.713 1.00 . A A . 140 SER C 1 1
6 21802 1 1 140 SER CA C 1.374 0.200 -7.315 1.00 . A A . 140 SER CA 1 1
6 21803 1 1 140 SER CB C 2.367 0.545 -6.184 1.00 . A A . 140 SER CB 1 1
6 21804 1 1 140 SER H H 1.920 2.063 -8.180 1.00 . A A . 140 SER H 1 1
6 21805 1 1 140 SER HA H 1.663 -0.754 -7.749 1.00 . A A . 140 SER HA 1 1
6 21806 1 1 140 SER HB2 H 2.469 -0.304 -5.518 1.00 . A A . 140 SER HB2 1 1
6 21807 1 1 140 SER HB3 H 3.337 0.773 -6.609 1.00 . A A . 140 SER HB3 1 1
6 21808 1 1 140 SER HG H 2.694 2.223 -5.215 1.00 . A A . 140 SER HG 1 1
6 21809 1 1 140 SER N N 1.447 1.228 -8.373 1.00 . A A . 140 SER N 1 1
6 21810 1 1 140 SER O O -0.899 0.948 -6.870 1.00 . A A . 140 SER O 1 1
6 21811 1 1 140 SER OG O 1.933 1.664 -5.418 1.00 . A A . 140 SER OG 1 1
6 21812 1 1 141 LEU C C -1.068 -0.520 -3.750 1.00 . A A . 141 LEU C 1 1
6 21813 1 1 141 LEU CA C -1.393 -1.213 -5.095 1.00 . A A . 141 LEU CA 1 1
6 21814 1 1 141 LEU CB C -1.700 -2.725 -4.881 1.00 . A A . 141 LEU CB 1 1
6 21815 1 1 141 LEU CD1 C -2.227 -5.051 -5.832 1.00 . A A . 141 LEU CD1 1 1
6 21816 1 1 141 LEU CD2 C -3.391 -2.998 -6.798 1.00 . A A . 141 LEU CD2 1 1
6 21817 1 1 141 LEU CG C -2.094 -3.544 -6.155 1.00 . A A . 141 LEU CG 1 1
6 21818 1 1 141 LEU H H 0.381 -1.799 -6.108 1.00 . A A . 141 LEU H 1 1
6 21819 1 1 141 LEU HA H -2.264 -0.728 -5.536 1.00 . A A . 141 LEU HA 1 1
6 21820 1 1 141 LEU HB2 H -0.820 -3.188 -4.438 1.00 . A A . 141 LEU HB2 1 1
6 21821 1 1 141 LEU HB3 H -2.512 -2.808 -4.163 1.00 . A A . 141 LEU HB3 1 1
6 21822 1 1 141 LEU HD11 H -1.293 -5.413 -5.428 1.00 . A A . 141 LEU HD11 1 1
6 21823 1 1 141 LEU HD12 H -2.456 -5.597 -6.736 1.00 . A A . 141 LEU HD12 1 1
6 21824 1 1 141 LEU HD13 H -3.018 -5.210 -5.106 1.00 . A A . 141 LEU HD13 1 1
6 21825 1 1 141 LEU HD21 H -3.253 -1.959 -7.065 1.00 . A A . 141 LEU HD21 1 1
6 21826 1 1 141 LEU HD22 H -4.219 -3.083 -6.102 1.00 . A A . 141 LEU HD22 1 1
6 21827 1 1 141 LEU HD23 H -3.616 -3.566 -7.690 1.00 . A A . 141 LEU HD23 1 1
6 21828 1 1 141 LEU HG H -1.306 -3.444 -6.891 1.00 . A A . 141 LEU HG 1 1
6 21829 1 1 141 LEU N N -0.257 -1.051 -6.010 1.00 . A A . 141 LEU N 1 1
6 21830 1 1 141 LEU O O -1.976 -0.103 -3.032 1.00 . A A . 141 LEU O 1 1
6 21831 1 1 142 GLU C C 0.484 1.661 -1.988 1.00 . A A . 142 GLU C 1 1
6 21832 1 1 142 GLU CA C 0.775 0.156 -2.188 1.00 . A A . 142 GLU CA 1 1
6 21833 1 1 142 GLU CB C 2.311 -0.097 -2.078 1.00 . A A . 142 GLU CB 1 1
6 21834 1 1 142 GLU CD C 2.780 -2.158 -3.586 1.00 . A A . 142 GLU CD 1 1
6 21835 1 1 142 GLU CG C 2.768 -1.579 -2.153 1.00 . A A . 142 GLU CG 1 1
6 21836 1 1 142 GLU H H 0.895 -0.619 -4.161 1.00 . A A . 142 GLU H 1 1
6 21837 1 1 142 GLU HA H 0.282 -0.389 -1.385 1.00 . A A . 142 GLU HA 1 1
6 21838 1 1 142 GLU HB2 H 2.805 0.447 -2.881 1.00 . A A . 142 GLU HB2 1 1
6 21839 1 1 142 GLU HB3 H 2.654 0.316 -1.134 1.00 . A A . 142 GLU HB3 1 1
6 21840 1 1 142 GLU HG2 H 3.773 -1.649 -1.748 1.00 . A A . 142 GLU HG2 1 1
6 21841 1 1 142 GLU HG3 H 2.105 -2.178 -1.535 1.00 . A A . 142 GLU HG3 1 1
6 21842 1 1 142 GLU N N 0.246 -0.362 -3.469 1.00 . A A . 142 GLU N 1 1
6 21843 1 1 142 GLU O O 0.629 2.164 -0.870 1.00 . A A . 142 GLU O 1 1
6 21844 1 1 142 GLU OE1 O 3.769 -1.933 -4.315 1.00 . A A . 142 GLU OE1 1 1
6 21845 1 1 142 GLU OE2 O 1.798 -2.808 -4.003 1.00 . A A . 142 GLU OE2 1 1
6 21846 1 1 143 LYS C C -1.676 3.907 -2.206 1.00 . A A . 143 LYS C 1 1
6 21847 1 1 143 LYS CA C -0.343 3.794 -2.976 1.00 . A A . 143 LYS CA 1 1
6 21848 1 1 143 LYS CB C -0.479 4.454 -4.377 1.00 . A A . 143 LYS CB 1 1
6 21849 1 1 143 LYS CD C -1.857 4.736 -6.528 1.00 . A A . 143 LYS CD 1 1
6 21850 1 1 143 LYS CE C -2.925 4.139 -7.460 1.00 . A A . 143 LYS CE 1 1
6 21851 1 1 143 LYS CG C -1.571 3.845 -5.293 1.00 . A A . 143 LYS CG 1 1
6 21852 1 1 143 LYS H H 0.150 1.954 -3.959 1.00 . A A . 143 LYS H 1 1
6 21853 1 1 143 LYS HA H 0.417 4.329 -2.417 1.00 . A A . 143 LYS HA 1 1
6 21854 1 1 143 LYS HB2 H -0.702 5.508 -4.236 1.00 . A A . 143 LYS HB2 1 1
6 21855 1 1 143 LYS HB3 H 0.475 4.376 -4.891 1.00 . A A . 143 LYS HB3 1 1
6 21856 1 1 143 LYS HD2 H -2.200 5.707 -6.187 1.00 . A A . 143 LYS HD2 1 1
6 21857 1 1 143 LYS HD3 H -0.937 4.866 -7.091 1.00 . A A . 143 LYS HD3 1 1
6 21858 1 1 143 LYS HE2 H -3.833 3.964 -6.898 1.00 . A A . 143 LYS HE2 1 1
6 21859 1 1 143 LYS HE3 H -3.131 4.841 -8.258 1.00 . A A . 143 LYS HE3 1 1
6 21860 1 1 143 LYS HG2 H -1.239 2.868 -5.630 1.00 . A A . 143 LYS HG2 1 1
6 21861 1 1 143 LYS HG3 H -2.490 3.728 -4.723 1.00 . A A . 143 LYS HG3 1 1
6 21862 1 1 143 LYS HZ1 H -3.181 2.506 -8.743 1.00 . A A . 143 LYS HZ1 1 1
6 21863 1 1 143 LYS HZ2 H -2.336 2.135 -7.327 1.00 . A A . 143 LYS HZ2 1 1
6 21864 1 1 143 LYS HZ3 H -1.572 2.989 -8.561 1.00 . A A . 143 LYS HZ3 1 1
6 21865 1 1 143 LYS N N 0.103 2.378 -3.074 1.00 . A A . 143 LYS N 1 1
6 21866 1 1 143 LYS NZ N -2.476 2.852 -8.062 1.00 . A A . 143 LYS NZ 1 1
6 21867 1 1 143 LYS O O -1.996 4.959 -1.641 1.00 . A A . 143 LYS O 1 1
6 21868 1 1 144 HIS C C -3.441 2.457 0.015 1.00 . A A . 144 HIS C 1 1
6 21869 1 1 144 HIS CA C -3.715 2.712 -1.471 1.00 . A A . 144 HIS CA 1 1
6 21870 1 1 144 HIS CB C -4.584 1.580 -2.058 1.00 . A A . 144 HIS CB 1 1
6 21871 1 1 144 HIS CD2 C -4.749 0.998 -4.603 1.00 . A A . 144 HIS CD2 1 1
6 21872 1 1 144 HIS CE1 C -5.741 2.827 -5.252 1.00 . A A . 144 HIS CE1 1 1
6 21873 1 1 144 HIS CG C -4.942 1.778 -3.507 1.00 . A A . 144 HIS CG 1 1
6 21874 1 1 144 HIS H H -2.126 2.017 -2.686 1.00 . A A . 144 HIS H 1 1
6 21875 1 1 144 HIS HA H -4.244 3.658 -1.585 1.00 . A A . 144 HIS HA 1 1
6 21876 1 1 144 HIS HB2 H -4.058 0.637 -1.972 1.00 . A A . 144 HIS HB2 1 1
6 21877 1 1 144 HIS HB3 H -5.513 1.513 -1.502 1.00 . A A . 144 HIS HB3 1 1
6 21878 1 1 144 HIS HD1 H -5.851 3.673 -3.399 1.00 . A A . 144 HIS HD1 1 1
6 21879 1 1 144 HIS HD2 H -4.283 0.021 -4.623 1.00 . A A . 144 HIS HD2 1 1
6 21880 1 1 144 HIS HE1 H -6.194 3.582 -5.869 1.00 . A A . 144 HIS HE1 1 1
6 21881 1 1 144 HIS HE2 H -5.502 1.258 -6.541 1.00 . A A . 144 HIS HE2 1 1
6 21882 1 1 144 HIS N N -2.446 2.806 -2.201 1.00 . A A . 144 HIS N 1 1
6 21883 1 1 144 HIS ND1 N -5.567 2.913 -3.956 1.00 . A A . 144 HIS ND1 1 1
6 21884 1 1 144 HIS NE2 N -5.263 1.673 -5.679 1.00 . A A . 144 HIS NE2 1 1
6 21885 1 1 144 HIS O O -2.612 1.604 0.352 1.00 . A A . 144 HIS O 1 1
6 21886 1 1 145 SER C C -4.269 1.750 2.902 1.00 . A A . 145 SER C 1 1
6 21887 1 1 145 SER CA C -4.008 3.162 2.339 1.00 . A A . 145 SER CA 1 1
6 21888 1 1 145 SER CB C -4.961 4.209 2.970 1.00 . A A . 145 SER CB 1 1
6 21889 1 1 145 SER H H -4.833 3.810 0.502 1.00 . A A . 145 SER H 1 1
6 21890 1 1 145 SER HA H -2.985 3.442 2.569 1.00 . A A . 145 SER HA 1 1
6 21891 1 1 145 SER HB2 H -5.044 4.046 4.039 1.00 . A A . 145 SER HB2 1 1
6 21892 1 1 145 SER HB3 H -4.575 5.205 2.794 1.00 . A A . 145 SER HB3 1 1
6 21893 1 1 145 SER HG H -6.801 4.855 2.712 1.00 . A A . 145 SER HG 1 1
6 21894 1 1 145 SER N N -4.159 3.202 0.873 1.00 . A A . 145 SER N 1 1
6 21895 1 1 145 SER O O -3.483 1.263 3.723 1.00 . A A . 145 SER O 1 1
6 21896 1 1 145 SER OG O -6.259 4.123 2.394 1.00 . A A . 145 SER OG 1 1
6 21897 1 1 146 TRP C C -4.678 -1.329 2.513 1.00 . A A . 146 TRP C 1 1
6 21898 1 1 146 TRP CA C -5.750 -0.261 2.828 1.00 . A A . 146 TRP CA 1 1
6 21899 1 1 146 TRP CB C -7.137 -0.646 2.217 1.00 . A A . 146 TRP CB 1 1
6 21900 1 1 146 TRP CD1 C -7.883 0.725 0.134 1.00 . A A . 146 TRP CD1 1 1
6 21901 1 1 146 TRP CD2 C -6.952 -1.251 -0.377 1.00 . A A . 146 TRP CD2 1 1
6 21902 1 1 146 TRP CE2 C -7.317 -0.609 -1.569 1.00 . A A . 146 TRP CE2 1 1
6 21903 1 1 146 TRP CE3 C -6.353 -2.505 -0.461 1.00 . A A . 146 TRP CE3 1 1
6 21904 1 1 146 TRP CG C -7.315 -0.383 0.719 1.00 . A A . 146 TRP CG 1 1
6 21905 1 1 146 TRP CH2 C -6.499 -2.407 -2.874 1.00 . A A . 146 TRP CH2 1 1
6 21906 1 1 146 TRP CZ2 C -7.095 -1.180 -2.824 1.00 . A A . 146 TRP CZ2 1 1
6 21907 1 1 146 TRP CZ3 C -6.130 -3.072 -1.703 1.00 . A A . 146 TRP CZ3 1 1
6 21908 1 1 146 TRP H H -5.885 1.553 1.725 1.00 . A A . 146 TRP H 1 1
6 21909 1 1 146 TRP HA H -5.861 -0.220 3.908 1.00 . A A . 146 TRP HA 1 1
6 21910 1 1 146 TRP HB2 H -7.319 -1.702 2.389 1.00 . A A . 146 TRP HB2 1 1
6 21911 1 1 146 TRP HB3 H -7.906 -0.086 2.741 1.00 . A A . 146 TRP HB3 1 1
6 21912 1 1 146 TRP HD1 H -8.271 1.574 0.682 1.00 . A A . 146 TRP HD1 1 1
6 21913 1 1 146 TRP HE1 H -8.234 1.250 -1.867 1.00 . A A . 146 TRP HE1 1 1
6 21914 1 1 146 TRP HE3 H -6.055 -3.034 0.432 1.00 . A A . 146 TRP HE3 1 1
6 21915 1 1 146 TRP HH2 H -6.310 -2.886 -3.825 1.00 . A A . 146 TRP HH2 1 1
6 21916 1 1 146 TRP HZ2 H -7.382 -0.673 -3.734 1.00 . A A . 146 TRP HZ2 1 1
6 21917 1 1 146 TRP HZ3 H -5.658 -4.043 -1.774 1.00 . A A . 146 TRP HZ3 1 1
6 21918 1 1 146 TRP N N -5.341 1.095 2.398 1.00 . A A . 146 TRP N 1 1
6 21919 1 1 146 TRP NE1 N -7.884 0.593 -1.235 1.00 . A A . 146 TRP NE1 1 1
6 21920 1 1 146 TRP O O -4.442 -2.230 3.323 1.00 . A A . 146 TRP O 1 1
6 21921 1 1 147 TYR C C -1.699 -1.903 1.674 1.00 . A A . 147 TYR C 1 1
6 21922 1 1 147 TYR CA C -3.001 -2.190 0.925 1.00 . A A . 147 TYR CA 1 1
6 21923 1 1 147 TYR CB C -2.762 -2.159 -0.608 1.00 . A A . 147 TYR CB 1 1
6 21924 1 1 147 TYR CD1 C -2.613 -4.546 -1.533 1.00 . A A . 147 TYR CD1 1 1
6 21925 1 1 147 TYR CD2 C -0.567 -3.345 -1.238 1.00 . A A . 147 TYR CD2 1 1
6 21926 1 1 147 TYR CE1 C -1.908 -5.637 -2.007 1.00 . A A . 147 TYR CE1 1 1
6 21927 1 1 147 TYR CE2 C 0.139 -4.436 -1.713 1.00 . A A . 147 TYR CE2 1 1
6 21928 1 1 147 TYR CG C -1.963 -3.371 -1.138 1.00 . A A . 147 TYR CG 1 1
6 21929 1 1 147 TYR CZ C -0.534 -5.580 -2.097 1.00 . A A . 147 TYR CZ 1 1
6 21930 1 1 147 TYR H H -4.231 -0.467 0.762 1.00 . A A . 147 TYR H 1 1
6 21931 1 1 147 TYR HA H -3.361 -3.186 1.201 1.00 . A A . 147 TYR HA 1 1
6 21932 1 1 147 TYR HB2 H -3.723 -2.142 -1.111 1.00 . A A . 147 TYR HB2 1 1
6 21933 1 1 147 TYR HB3 H -2.226 -1.252 -0.876 1.00 . A A . 147 TYR HB3 1 1
6 21934 1 1 147 TYR HD1 H -3.694 -4.597 -1.466 1.00 . A A . 147 TYR HD1 1 1
6 21935 1 1 147 TYR HD2 H -0.033 -2.448 -0.933 1.00 . A A . 147 TYR HD2 1 1
6 21936 1 1 147 TYR HE1 H -2.438 -6.533 -2.309 1.00 . A A . 147 TYR HE1 1 1
6 21937 1 1 147 TYR HE2 H 1.219 -4.389 -1.781 1.00 . A A . 147 TYR HE2 1 1
6 21938 1 1 147 TYR HH H -0.147 -6.911 -3.444 1.00 . A A . 147 TYR HH 1 1
6 21939 1 1 147 TYR N N -4.024 -1.217 1.345 1.00 . A A . 147 TYR N 1 1
6 21940 1 1 147 TYR O O -1.061 -0.873 1.452 1.00 . A A . 147 TYR O 1 1
6 21941 1 1 147 TYR OH O 0.173 -6.671 -2.569 1.00 . A A . 147 TYR OH 1 1
6 21942 1 1 148 HIS C C 0.965 -3.697 2.916 1.00 . A A . 148 HIS C 1 1
6 21943 1 1 148 HIS CA C -0.104 -2.693 3.386 1.00 . A A . 148 HIS CA 1 1
6 21944 1 1 148 HIS CB C -0.436 -2.904 4.883 1.00 . A A . 148 HIS CB 1 1
6 21945 1 1 148 HIS CD2 C -1.398 -0.540 5.368 1.00 . A A . 148 HIS CD2 1 1
6 21946 1 1 148 HIS CE1 C -3.070 -1.124 6.635 1.00 . A A . 148 HIS CE1 1 1
6 21947 1 1 148 HIS CG C -1.381 -1.889 5.463 1.00 . A A . 148 HIS CG 1 1
6 21948 1 1 148 HIS H H -1.912 -3.594 2.711 1.00 . A A . 148 HIS H 1 1
6 21949 1 1 148 HIS HA H 0.307 -1.691 3.260 1.00 . A A . 148 HIS HA 1 1
6 21950 1 1 148 HIS HB2 H -0.880 -3.883 5.016 1.00 . A A . 148 HIS HB2 1 1
6 21951 1 1 148 HIS HB3 H 0.482 -2.859 5.461 1.00 . A A . 148 HIS HB3 1 1
6 21952 1 1 148 HIS HD1 H -2.712 -3.131 6.525 1.00 . A A . 148 HIS HD1 1 1
6 21953 1 1 148 HIS HD2 H -0.699 0.075 4.818 1.00 . A A . 148 HIS HD2 1 1
6 21954 1 1 148 HIS HE1 H -3.943 -1.078 7.270 1.00 . A A . 148 HIS HE1 1 1
6 21955 1 1 148 HIS HE2 H -2.842 0.805 6.041 1.00 . A A . 148 HIS HE2 1 1
6 21956 1 1 148 HIS N N -1.334 -2.808 2.579 1.00 . A A . 148 HIS N 1 1
6 21957 1 1 148 HIS ND1 N -2.451 -2.223 6.262 1.00 . A A . 148 HIS ND1 1 1
6 21958 1 1 148 HIS NE2 N -2.456 -0.095 6.102 1.00 . A A . 148 HIS NE2 1 1
6 21959 1 1 148 HIS O O 2.107 -3.648 3.392 1.00 . A A . 148 HIS O 1 1
6 21960 1 1 149 GLY C C 1.896 -6.668 2.412 1.00 . A A . 149 GLY C 1 1
6 21961 1 1 149 GLY CA C 1.501 -5.583 1.412 1.00 . A A . 149 GLY CA 1 1
6 21962 1 1 149 GLY H H -0.341 -4.573 1.661 1.00 . A A . 149 GLY H 1 1
6 21963 1 1 149 GLY HA2 H 1.010 -6.056 0.570 1.00 . A A . 149 GLY HA2 1 1
6 21964 1 1 149 GLY HA3 H 2.388 -5.081 1.050 1.00 . A A . 149 GLY HA3 1 1
6 21965 1 1 149 GLY N N 0.585 -4.590 1.976 1.00 . A A . 149 GLY N 1 1
6 21966 1 1 149 GLY O O 1.010 -7.205 3.083 1.00 . A A . 149 GLY O 1 1
6 21967 1 1 150 PRO C C 3.379 -7.772 4.934 1.00 . A A . 150 PRO C 1 1
6 21968 1 1 150 PRO CA C 3.689 -8.093 3.449 1.00 . A A . 150 PRO CA 1 1
6 21969 1 1 150 PRO CB C 5.212 -8.167 3.169 1.00 . A A . 150 PRO CB 1 1
6 21970 1 1 150 PRO CD C 4.360 -6.388 1.801 1.00 . A A . 150 PRO CD 1 1
6 21971 1 1 150 PRO CG C 5.574 -6.829 2.593 1.00 . A A . 150 PRO CG 1 1
6 21972 1 1 150 PRO HA H 3.227 -9.044 3.187 1.00 . A A . 150 PRO HA 1 1
6 21973 1 1 150 PRO HB2 H 5.762 -8.367 4.088 1.00 . A A . 150 PRO HB2 1 1
6 21974 1 1 150 PRO HB3 H 5.422 -8.950 2.448 1.00 . A A . 150 PRO HB3 1 1
6 21975 1 1 150 PRO HD2 H 4.276 -5.306 1.801 1.00 . A A . 150 PRO HD2 1 1
6 21976 1 1 150 PRO HD3 H 4.412 -6.756 0.781 1.00 . A A . 150 PRO HD3 1 1
6 21977 1 1 150 PRO HG2 H 5.789 -6.127 3.397 1.00 . A A . 150 PRO HG2 1 1
6 21978 1 1 150 PRO HG3 H 6.438 -6.916 1.939 1.00 . A A . 150 PRO HG3 1 1
6 21979 1 1 150 PRO N N 3.221 -7.018 2.538 1.00 . A A . 150 PRO N 1 1
6 21980 1 1 150 PRO O O 4.062 -6.965 5.573 1.00 . A A . 150 PRO O 1 1
6 21981 1 1 151 VAL C C 1.362 -9.514 7.413 1.00 . A A . 151 VAL C 1 1
6 21982 1 1 151 VAL CA C 1.768 -8.165 6.807 1.00 . A A . 151 VAL CA 1 1
6 21983 1 1 151 VAL CB C 0.518 -7.192 6.758 1.00 . A A . 151 VAL CB 1 1
6 21984 1 1 151 VAL CG1 C -0.243 -7.114 8.098 1.00 . A A . 151 VAL CG1 1 1
6 21985 1 1 151 VAL CG2 C 0.933 -5.782 6.303 1.00 . A A . 151 VAL CG2 1 1
6 21986 1 1 151 VAL H H 1.840 -9.045 4.878 1.00 . A A . 151 VAL H 1 1
6 21987 1 1 151 VAL HA H 2.546 -7.713 7.425 1.00 . A A . 151 VAL HA 1 1
6 21988 1 1 151 VAL HB H -0.173 -7.584 6.019 1.00 . A A . 151 VAL HB 1 1
6 21989 1 1 151 VAL HG11 H 0.407 -6.723 8.867 1.00 . A A . 151 VAL HG11 1 1
6 21990 1 1 151 VAL HG12 H -0.578 -8.104 8.390 1.00 . A A . 151 VAL HG12 1 1
6 21991 1 1 151 VAL HG13 H -1.108 -6.469 7.995 1.00 . A A . 151 VAL HG13 1 1
6 21992 1 1 151 VAL HG21 H 0.060 -5.142 6.257 1.00 . A A . 151 VAL HG21 1 1
6 21993 1 1 151 VAL HG22 H 1.383 -5.830 5.317 1.00 . A A . 151 VAL HG22 1 1
6 21994 1 1 151 VAL HG23 H 1.646 -5.364 6.999 1.00 . A A . 151 VAL HG23 1 1
6 21995 1 1 151 VAL N N 2.303 -8.392 5.447 1.00 . A A . 151 VAL N 1 1
6 21996 1 1 151 VAL O O 0.699 -10.312 6.749 1.00 . A A . 151 VAL O 1 1
6 21997 1 1 152 SER C C 0.039 -10.690 10.141 1.00 . A A . 152 SER C 1 1
6 21998 1 1 152 SER CA C 1.381 -10.960 9.432 1.00 . A A . 152 SER CA 1 1
6 21999 1 1 152 SER CB C 2.484 -11.291 10.458 1.00 . A A . 152 SER CB 1 1
6 22000 1 1 152 SER H H 2.412 -9.136 9.085 1.00 . A A . 152 SER H 1 1
6 22001 1 1 152 SER HA H 1.260 -11.800 8.750 1.00 . A A . 152 SER HA 1 1
6 22002 1 1 152 SER HB2 H 2.174 -12.120 11.078 1.00 . A A . 152 SER HB2 1 1
6 22003 1 1 152 SER HB3 H 3.395 -11.563 9.937 1.00 . A A . 152 SER HB3 1 1
6 22004 1 1 152 SER HG H 3.604 -10.316 11.743 1.00 . A A . 152 SER HG 1 1
6 22005 1 1 152 SER N N 1.793 -9.771 8.663 1.00 . A A . 152 SER N 1 1
6 22006 1 1 152 SER O O -0.436 -9.545 10.139 1.00 . A A . 152 SER O 1 1
6 22007 1 1 152 SER OG O 2.761 -10.175 11.299 1.00 . A A . 152 SER OG 1 1
6 22008 1 1 153 ARG C C -1.643 -10.612 12.688 1.00 . A A . 153 ARG C 1 1
6 22009 1 1 153 ARG CA C -1.831 -11.564 11.495 1.00 . A A . 153 ARG CA 1 1
6 22010 1 1 153 ARG CB C -2.442 -12.904 11.995 1.00 . A A . 153 ARG CB 1 1
6 22011 1 1 153 ARG CD C -4.369 -13.958 13.387 1.00 . A A . 153 ARG CD 1 1
6 22012 1 1 153 ARG CG C -3.787 -12.699 12.740 1.00 . A A . 153 ARG CG 1 1
6 22013 1 1 153 ARG CZ C -6.260 -14.489 14.938 1.00 . A A . 153 ARG CZ 1 1
6 22014 1 1 153 ARG H H -0.175 -12.629 10.676 1.00 . A A . 153 ARG H 1 1
6 22015 1 1 153 ARG HA H -2.536 -11.107 10.799 1.00 . A A . 153 ARG HA 1 1
6 22016 1 1 153 ARG HB2 H -2.611 -13.557 11.143 1.00 . A A . 153 ARG HB2 1 1
6 22017 1 1 153 ARG HB3 H -1.740 -13.384 12.670 1.00 . A A . 153 ARG HB3 1 1
6 22018 1 1 153 ARG HD2 H -4.654 -14.663 12.612 1.00 . A A . 153 ARG HD2 1 1
6 22019 1 1 153 ARG HD3 H -3.619 -14.407 14.026 1.00 . A A . 153 ARG HD3 1 1
6 22020 1 1 153 ARG HE H -5.836 -12.677 14.188 1.00 . A A . 153 ARG HE 1 1
6 22021 1 1 153 ARG HG2 H -3.640 -11.962 13.521 1.00 . A A . 153 ARG HG2 1 1
6 22022 1 1 153 ARG HG3 H -4.513 -12.307 12.033 1.00 . A A . 153 ARG HG3 1 1
6 22023 1 1 153 ARG HH11 H -5.152 -16.123 14.462 1.00 . A A . 153 ARG HH11 1 1
6 22024 1 1 153 ARG HH12 H -6.476 -16.411 15.542 1.00 . A A . 153 ARG HH12 1 1
6 22025 1 1 153 ARG HH21 H -7.547 -13.082 15.623 1.00 . A A . 153 ARG HH21 1 1
6 22026 1 1 153 ARG HH22 H -7.829 -14.694 16.199 1.00 . A A . 153 ARG HH22 1 1
6 22027 1 1 153 ARG N N -0.571 -11.734 10.749 1.00 . A A . 153 ARG N 1 1
6 22028 1 1 153 ARG NE N -5.552 -13.622 14.197 1.00 . A A . 153 ARG NE 1 1
6 22029 1 1 153 ARG NH1 N -5.938 -15.778 14.985 1.00 . A A . 153 ARG NH1 1 1
6 22030 1 1 153 ARG NH2 N -7.292 -14.053 15.643 1.00 . A A . 153 ARG NH2 1 1
6 22031 1 1 153 ARG O O -2.474 -9.746 12.887 1.00 . A A . 153 ARG O 1 1
6 22032 1 1 154 ASN C C -0.212 -8.425 14.222 1.00 . A A . 154 ASN C 1 1
6 22033 1 1 154 ASN CA C -0.207 -9.915 14.615 1.00 . A A . 154 ASN CA 1 1
6 22034 1 1 154 ASN CB C 1.177 -10.293 15.227 1.00 . A A . 154 ASN CB 1 1
6 22035 1 1 154 ASN CG C 1.229 -11.688 15.864 1.00 . A A . 154 ASN CG 1 1
6 22036 1 1 154 ASN H H 0.094 -11.503 13.211 1.00 . A A . 154 ASN H 1 1
6 22037 1 1 154 ASN HA H -0.980 -10.080 15.360 1.00 . A A . 154 ASN HA 1 1
6 22038 1 1 154 ASN HB2 H 1.929 -10.263 14.448 1.00 . A A . 154 ASN HB2 1 1
6 22039 1 1 154 ASN HB3 H 1.440 -9.560 15.988 1.00 . A A . 154 ASN HB3 1 1
6 22040 1 1 154 ASN HD21 H 2.486 -11.033 17.262 1.00 . A A . 154 ASN HD21 1 1
6 22041 1 1 154 ASN HD22 H 2.030 -12.696 17.368 1.00 . A A . 154 ASN HD22 1 1
6 22042 1 1 154 ASN N N -0.530 -10.775 13.444 1.00 . A A . 154 ASN N 1 1
6 22043 1 1 154 ASN ND2 N 1.997 -11.821 16.934 1.00 . A A . 154 ASN ND2 1 1
6 22044 1 1 154 ASN O O -0.778 -7.583 14.928 1.00 . A A . 154 ASN O 1 1
6 22045 1 1 154 ASN OD1 O 0.585 -12.634 15.409 1.00 . A A . 154 ASN OD1 1 1
6 22046 1 1 155 ALA C C -0.928 -6.290 12.074 1.00 . A A . 155 ALA C 1 1
6 22047 1 1 155 ALA CA C 0.461 -6.783 12.502 1.00 . A A . 155 ALA CA 1 1
6 22048 1 1 155 ALA CB C 1.440 -6.723 11.333 1.00 . A A . 155 ALA CB 1 1
6 22049 1 1 155 ALA H H 0.806 -8.870 12.545 1.00 . A A . 155 ALA H 1 1
6 22050 1 1 155 ALA HA H 0.841 -6.129 13.286 1.00 . A A . 155 ALA HA 1 1
6 22051 1 1 155 ALA HB1 H 2.403 -7.099 11.648 1.00 . A A . 155 ALA HB1 1 1
6 22052 1 1 155 ALA HB2 H 1.550 -5.694 11.004 1.00 . A A . 155 ALA HB2 1 1
6 22053 1 1 155 ALA HB3 H 1.075 -7.326 10.512 1.00 . A A . 155 ALA HB3 1 1
6 22054 1 1 155 ALA N N 0.394 -8.136 13.054 1.00 . A A . 155 ALA N 1 1
6 22055 1 1 155 ALA O O -1.241 -5.138 12.287 1.00 . A A . 155 ALA O 1 1
6 22056 1 1 156 ALA C C -4.056 -6.533 12.222 1.00 . A A . 156 ALA C 1 1
6 22057 1 1 156 ALA CA C -3.121 -6.877 11.040 1.00 . A A . 156 ALA CA 1 1
6 22058 1 1 156 ALA CB C -3.682 -8.045 10.215 1.00 . A A . 156 ALA CB 1 1
6 22059 1 1 156 ALA H H -1.419 -8.110 11.380 1.00 . A A . 156 ALA H 1 1
6 22060 1 1 156 ALA HA H -3.050 -6.007 10.387 1.00 . A A . 156 ALA HA 1 1
6 22061 1 1 156 ALA HB1 H -4.655 -7.783 9.825 1.00 . A A . 156 ALA HB1 1 1
6 22062 1 1 156 ALA HB2 H -3.773 -8.930 10.839 1.00 . A A . 156 ALA HB2 1 1
6 22063 1 1 156 ALA HB3 H -3.015 -8.261 9.390 1.00 . A A . 156 ALA HB3 1 1
6 22064 1 1 156 ALA N N -1.749 -7.193 11.500 1.00 . A A . 156 ALA N 1 1
6 22065 1 1 156 ALA O O -4.834 -5.567 12.143 1.00 . A A . 156 ALA O 1 1
6 22066 1 1 157 GLU C C -4.296 -5.702 15.132 1.00 . A A . 157 GLU C 1 1
6 22067 1 1 157 GLU CA C -4.672 -7.082 14.578 1.00 . A A . 157 GLU CA 1 1
6 22068 1 1 157 GLU CB C -4.313 -8.147 15.653 1.00 . A A . 157 GLU CB 1 1
6 22069 1 1 157 GLU CD C -6.034 -9.941 14.921 1.00 . A A . 157 GLU CD 1 1
6 22070 1 1 157 GLU CG C -4.572 -9.616 15.273 1.00 . A A . 157 GLU CG 1 1
6 22071 1 1 157 GLU H H -3.336 -8.084 13.279 1.00 . A A . 157 GLU H 1 1
6 22072 1 1 157 GLU HA H -5.735 -7.125 14.368 1.00 . A A . 157 GLU HA 1 1
6 22073 1 1 157 GLU HB2 H -3.257 -8.054 15.886 1.00 . A A . 157 GLU HB2 1 1
6 22074 1 1 157 GLU HB3 H -4.879 -7.931 16.555 1.00 . A A . 157 GLU HB3 1 1
6 22075 1 1 157 GLU HG2 H -3.945 -9.858 14.424 1.00 . A A . 157 GLU HG2 1 1
6 22076 1 1 157 GLU HG3 H -4.274 -10.244 16.107 1.00 . A A . 157 GLU HG3 1 1
6 22077 1 1 157 GLU N N -3.941 -7.321 13.319 1.00 . A A . 157 GLU N 1 1
6 22078 1 1 157 GLU O O -5.154 -4.916 15.527 1.00 . A A . 157 GLU O 1 1
6 22079 1 1 157 GLU OE1 O -6.931 -9.646 15.722 1.00 . A A . 157 GLU OE1 1 1
6 22080 1 1 157 GLU OE2 O -6.280 -10.538 13.872 1.00 . A A . 157 GLU OE2 1 1
6 22081 1 1 158 TYR C C -2.849 -2.973 14.818 1.00 . A A . 158 TYR C 1 1
6 22082 1 1 158 TYR CA C -2.377 -4.212 15.629 1.00 . A A . 158 TYR CA 1 1
6 22083 1 1 158 TYR CB C -0.826 -4.374 15.603 1.00 . A A . 158 TYR CB 1 1
6 22084 1 1 158 TYR CD1 C 0.297 -2.283 14.742 1.00 . A A . 158 TYR CD1 1 1
6 22085 1 1 158 TYR CD2 C 0.204 -2.606 17.109 1.00 . A A . 158 TYR CD2 1 1
6 22086 1 1 158 TYR CE1 C 0.903 -1.074 14.917 1.00 . A A . 158 TYR CE1 1 1
6 22087 1 1 158 TYR CE2 C 0.834 -1.398 17.301 1.00 . A A . 158 TYR CE2 1 1
6 22088 1 1 158 TYR CG C -0.075 -3.071 15.828 1.00 . A A . 158 TYR CG 1 1
6 22089 1 1 158 TYR CZ C 1.179 -0.630 16.208 1.00 . A A . 158 TYR CZ 1 1
6 22090 1 1 158 TYR H H -2.371 -6.144 14.788 1.00 . A A . 158 TYR H 1 1
6 22091 1 1 158 TYR HA H -2.693 -4.089 16.663 1.00 . A A . 158 TYR HA 1 1
6 22092 1 1 158 TYR HB2 H -0.527 -5.070 16.381 1.00 . A A . 158 TYR HB2 1 1
6 22093 1 1 158 TYR HB3 H -0.519 -4.782 14.641 1.00 . A A . 158 TYR HB3 1 1
6 22094 1 1 158 TYR HD1 H 0.078 -2.641 13.739 1.00 . A A . 158 TYR HD1 1 1
6 22095 1 1 158 TYR HD2 H -0.070 -3.209 17.963 1.00 . A A . 158 TYR HD2 1 1
6 22096 1 1 158 TYR HE1 H 1.170 -0.488 14.033 1.00 . A A . 158 TYR HE1 1 1
6 22097 1 1 158 TYR HE2 H 1.045 -1.052 18.306 1.00 . A A . 158 TYR HE2 1 1
6 22098 1 1 158 TYR HH H 1.262 1.274 15.947 1.00 . A A . 158 TYR HH 1 1
6 22099 1 1 158 TYR N N -2.977 -5.448 15.135 1.00 . A A . 158 TYR N 1 1
6 22100 1 1 158 TYR O O -3.185 -1.934 15.401 1.00 . A A . 158 TYR O 1 1
6 22101 1 1 158 TYR OH O 1.761 0.595 16.419 1.00 . A A . 158 TYR OH 1 1
6 22102 1 1 159 LEU C C -4.750 -1.674 12.792 1.00 . A A . 159 LEU C 1 1
6 22103 1 1 159 LEU CA C -3.284 -2.043 12.542 1.00 . A A . 159 LEU CA 1 1
6 22104 1 1 159 LEU CB C -3.082 -2.519 11.074 1.00 . A A . 159 LEU CB 1 1
6 22105 1 1 159 LEU CD1 C -1.433 -3.414 9.312 1.00 . A A . 159 LEU CD1 1 1
6 22106 1 1 159 LEU CD2 C -1.071 -1.141 10.366 1.00 . A A . 159 LEU CD2 1 1
6 22107 1 1 159 LEU CG C -1.601 -2.562 10.584 1.00 . A A . 159 LEU CG 1 1
6 22108 1 1 159 LEU H H -2.502 -3.935 13.103 1.00 . A A . 159 LEU H 1 1
6 22109 1 1 159 LEU HA H -2.669 -1.167 12.718 1.00 . A A . 159 LEU HA 1 1
6 22110 1 1 159 LEU HB2 H -3.506 -3.515 10.983 1.00 . A A . 159 LEU HB2 1 1
6 22111 1 1 159 LEU HB3 H -3.637 -1.861 10.407 1.00 . A A . 159 LEU HB3 1 1
6 22112 1 1 159 LEU HD11 H -0.388 -3.460 9.047 1.00 . A A . 159 LEU HD11 1 1
6 22113 1 1 159 LEU HD12 H -1.995 -2.973 8.495 1.00 . A A . 159 LEU HD12 1 1
6 22114 1 1 159 LEU HD13 H -1.800 -4.412 9.500 1.00 . A A . 159 LEU HD13 1 1
6 22115 1 1 159 LEU HD21 H -0.046 -1.188 10.026 1.00 . A A . 159 LEU HD21 1 1
6 22116 1 1 159 LEU HD22 H -1.105 -0.595 11.300 1.00 . A A . 159 LEU HD22 1 1
6 22117 1 1 159 LEU HD23 H -1.670 -0.626 9.624 1.00 . A A . 159 LEU HD23 1 1
6 22118 1 1 159 LEU HG H -0.987 -3.023 11.355 1.00 . A A . 159 LEU HG 1 1
6 22119 1 1 159 LEU N N -2.832 -3.099 13.477 1.00 . A A . 159 LEU N 1 1
6 22120 1 1 159 LEU O O -5.121 -0.497 12.748 1.00 . A A . 159 LEU O 1 1
6 22121 1 1 160 LEU C C -7.299 -2.475 14.849 1.00 . A A . 160 LEU C 1 1
6 22122 1 1 160 LEU CA C -7.002 -2.530 13.340 1.00 . A A . 160 LEU CA 1 1
6 22123 1 1 160 LEU CB C -7.800 -3.672 12.649 1.00 . A A . 160 LEU CB 1 1
6 22124 1 1 160 LEU CD1 C -8.518 -4.874 10.510 1.00 . A A . 160 LEU CD1 1 1
6 22125 1 1 160 LEU CD2 C -8.215 -2.358 10.491 1.00 . A A . 160 LEU CD2 1 1
6 22126 1 1 160 LEU CG C -7.733 -3.692 11.091 1.00 . A A . 160 LEU CG 1 1
6 22127 1 1 160 LEU H H -5.202 -3.616 13.039 1.00 . A A . 160 LEU H 1 1
6 22128 1 1 160 LEU HA H -7.321 -1.586 12.910 1.00 . A A . 160 LEU HA 1 1
6 22129 1 1 160 LEU HB2 H -7.419 -4.619 13.018 1.00 . A A . 160 LEU HB2 1 1
6 22130 1 1 160 LEU HB3 H -8.845 -3.593 12.940 1.00 . A A . 160 LEU HB3 1 1
6 22131 1 1 160 LEU HD11 H -8.116 -5.801 10.901 1.00 . A A . 160 LEU HD11 1 1
6 22132 1 1 160 LEU HD12 H -8.422 -4.879 9.434 1.00 . A A . 160 LEU HD12 1 1
6 22133 1 1 160 LEU HD13 H -9.566 -4.797 10.778 1.00 . A A . 160 LEU HD13 1 1
6 22134 1 1 160 LEU HD21 H -7.590 -1.552 10.847 1.00 . A A . 160 LEU HD21 1 1
6 22135 1 1 160 LEU HD22 H -9.243 -2.171 10.781 1.00 . A A . 160 LEU HD22 1 1
6 22136 1 1 160 LEU HD23 H -8.155 -2.404 9.410 1.00 . A A . 160 LEU HD23 1 1
6 22137 1 1 160 LEU HG H -6.699 -3.821 10.790 1.00 . A A . 160 LEU HG 1 1
6 22138 1 1 160 LEU N N -5.571 -2.699 13.058 1.00 . A A . 160 LEU N 1 1
6 22139 1 1 160 LEU O O -8.437 -2.637 15.232 1.00 . A A . 160 LEU O 1 1
6 22140 1 1 161 SER C C -7.452 -0.913 17.505 1.00 . A A . 161 SER C 1 1
6 22141 1 1 161 SER CA C -6.524 -2.106 17.171 1.00 . A A . 161 SER CA 1 1
6 22142 1 1 161 SER CB C -5.186 -1.968 17.923 1.00 . A A . 161 SER CB 1 1
6 22143 1 1 161 SER H H -5.381 -2.099 15.350 1.00 . A A . 161 SER H 1 1
6 22144 1 1 161 SER HA H -7.012 -3.023 17.493 1.00 . A A . 161 SER HA 1 1
6 22145 1 1 161 SER HB2 H -5.363 -1.985 18.989 1.00 . A A . 161 SER HB2 1 1
6 22146 1 1 161 SER HB3 H -4.537 -2.794 17.660 1.00 . A A . 161 SER HB3 1 1
6 22147 1 1 161 SER HG H -4.321 -0.759 16.644 1.00 . A A . 161 SER HG 1 1
6 22148 1 1 161 SER N N -6.293 -2.213 15.705 1.00 . A A . 161 SER N 1 1
6 22149 1 1 161 SER O O -8.352 -1.013 18.347 1.00 . A A . 161 SER O 1 1
6 22150 1 1 161 SER OG O -4.535 -0.758 17.584 1.00 . A A . 161 SER OG 1 1
6 22151 1 1 162 SER C C -9.066 1.618 15.891 1.00 . A A . 162 SER C 1 1
6 22152 1 1 162 SER CA C -8.001 1.451 16.998 1.00 . A A . 162 SER CA 1 1
6 22153 1 1 162 SER CB C -7.019 2.647 17.013 1.00 . A A . 162 SER CB 1 1
6 22154 1 1 162 SER H H -6.500 0.216 16.152 1.00 . A A . 162 SER H 1 1
6 22155 1 1 162 SER HA H -8.509 1.406 17.957 1.00 . A A . 162 SER HA 1 1
6 22156 1 1 162 SER HB2 H -7.573 3.578 17.038 1.00 . A A . 162 SER HB2 1 1
6 22157 1 1 162 SER HB3 H -6.387 2.588 17.891 1.00 . A A . 162 SER HB3 1 1
6 22158 1 1 162 SER HG H -6.659 3.062 15.132 1.00 . A A . 162 SER HG 1 1
6 22159 1 1 162 SER N N -7.225 0.211 16.812 1.00 . A A . 162 SER N 1 1
6 22160 1 1 162 SER O O -9.652 2.698 15.755 1.00 . A A . 162 SER O 1 1
6 22161 1 1 162 SER OG O -6.189 2.641 15.857 1.00 . A A . 162 SER OG 1 1
6 22162 1 1 163 GLY C C -11.727 0.575 14.419 1.00 . A A . 163 GLY C 1 1
6 22163 1 1 163 GLY CA C -10.259 0.573 13.989 1.00 . A A . 163 GLY CA 1 1
6 22164 1 1 163 GLY H H -8.882 -0.310 15.340 1.00 . A A . 163 GLY H 1 1
6 22165 1 1 163 GLY HA2 H -10.058 1.457 13.391 1.00 . A A . 163 GLY HA2 1 1
6 22166 1 1 163 GLY HA3 H -10.081 -0.300 13.375 1.00 . A A . 163 GLY HA3 1 1
6 22167 1 1 163 GLY N N -9.324 0.534 15.121 1.00 . A A . 163 GLY N 1 1
6 22168 1 1 163 GLY O O -12.071 0.060 15.484 1.00 . A A . 163 GLY O 1 1
6 22169 1 1 164 ILE C C -14.776 0.175 12.906 1.00 . A A . 164 ILE C 1 1
6 22170 1 1 164 ILE CA C -14.056 1.214 13.801 1.00 . A A . 164 ILE CA 1 1
6 22171 1 1 164 ILE CB C -14.606 2.664 13.506 1.00 . A A . 164 ILE CB 1 1
6 22172 1 1 164 ILE CD1 C -14.727 4.499 11.651 1.00 . A A . 164 ILE CD1 1 1
6 22173 1 1 164 ILE CG1 C -14.285 3.095 12.032 1.00 . A A . 164 ILE CG1 1 1
6 22174 1 1 164 ILE CG2 C -14.045 3.680 14.532 1.00 . A A . 164 ILE CG2 1 1
6 22175 1 1 164 ILE H H -12.222 1.616 12.786 1.00 . A A . 164 ILE H 1 1
6 22176 1 1 164 ILE HA H -14.269 0.970 14.843 1.00 . A A . 164 ILE HA 1 1
6 22177 1 1 164 ILE HB H -15.687 2.640 13.634 1.00 . A A . 164 ILE HB 1 1
6 22178 1 1 164 ILE HD11 H -14.211 5.228 12.263 1.00 . A A . 164 ILE HD11 1 1
6 22179 1 1 164 ILE HD12 H -15.794 4.595 11.800 1.00 . A A . 164 ILE HD12 1 1
6 22180 1 1 164 ILE HD13 H -14.495 4.675 10.613 1.00 . A A . 164 ILE HD13 1 1
6 22181 1 1 164 ILE HG12 H -13.215 3.042 11.870 1.00 . A A . 164 ILE HG12 1 1
6 22182 1 1 164 ILE HG13 H -14.770 2.407 11.350 1.00 . A A . 164 ILE HG13 1 1
6 22183 1 1 164 ILE HG21 H -14.463 4.662 14.341 1.00 . A A . 164 ILE HG21 1 1
6 22184 1 1 164 ILE HG22 H -12.968 3.731 14.444 1.00 . A A . 164 ILE HG22 1 1
6 22185 1 1 164 ILE HG23 H -14.307 3.373 15.537 1.00 . A A . 164 ILE HG23 1 1
6 22186 1 1 164 ILE N N -12.587 1.171 13.586 1.00 . A A . 164 ILE N 1 1
6 22187 1 1 164 ILE O O -14.128 -0.647 12.232 1.00 . A A . 164 ILE O 1 1
6 22188 1 1 165 ASN C C -16.606 -0.269 10.563 1.00 . A A . 165 ASN C 1 1
6 22189 1 1 165 ASN CA C -16.992 -0.565 12.027 1.00 . A A . 165 ASN CA 1 1
6 22190 1 1 165 ASN CB C -18.501 -0.214 12.250 1.00 . A A . 165 ASN CB 1 1
6 22191 1 1 165 ASN CG C -19.101 -0.766 13.554 1.00 . A A . 165 ASN CG 1 1
6 22192 1 1 165 ASN H H -16.557 0.739 13.646 1.00 . A A . 165 ASN H 1 1
6 22193 1 1 165 ASN HA H -16.836 -1.620 12.233 1.00 . A A . 165 ASN HA 1 1
6 22194 1 1 165 ASN HB2 H -18.611 0.863 12.264 1.00 . A A . 165 ASN HB2 1 1
6 22195 1 1 165 ASN HB3 H -19.081 -0.608 11.419 1.00 . A A . 165 ASN HB3 1 1
6 22196 1 1 165 ASN HD21 H -20.912 -0.833 12.741 1.00 . A A . 165 ASN HD21 1 1
6 22197 1 1 165 ASN HD22 H -20.797 -1.366 14.372 1.00 . A A . 165 ASN HD22 1 1
6 22198 1 1 165 ASN N N -16.127 0.198 12.953 1.00 . A A . 165 ASN N 1 1
6 22199 1 1 165 ASN ND2 N -20.400 -1.008 13.556 1.00 . A A . 165 ASN ND2 1 1
6 22200 1 1 165 ASN O O -16.588 0.892 10.140 1.00 . A A . 165 ASN O 1 1
6 22201 1 1 165 ASN OD1 O -18.410 -0.970 14.544 1.00 . A A . 165 ASN OD1 1 1
6 22202 1 1 166 GLY C C -14.436 -0.907 8.168 1.00 . A A . 166 GLY C 1 1
6 22203 1 1 166 GLY CA C -15.913 -1.199 8.411 1.00 . A A . 166 GLY CA 1 1
6 22204 1 1 166 GLY H H -16.210 -2.203 10.246 1.00 . A A . 166 GLY H 1 1
6 22205 1 1 166 GLY HA2 H -16.158 -2.131 7.920 1.00 . A A . 166 GLY HA2 1 1
6 22206 1 1 166 GLY HA3 H -16.507 -0.409 7.958 1.00 . A A . 166 GLY HA3 1 1
6 22207 1 1 166 GLY N N -16.257 -1.324 9.822 1.00 . A A . 166 GLY N 1 1
6 22208 1 1 166 GLY O O -14.059 -0.637 7.023 1.00 . A A . 166 GLY O 1 1
6 22209 1 1 167 SER C C -11.359 -1.914 8.528 1.00 . A A . 167 SER C 1 1
6 22210 1 1 167 SER CA C -12.131 -0.700 9.067 1.00 . A A . 167 SER CA 1 1
6 22211 1 1 167 SER CB C -11.533 -0.244 10.409 1.00 . A A . 167 SER CB 1 1
6 22212 1 1 167 SER H H -13.928 -1.315 10.107 1.00 . A A . 167 SER H 1 1
6 22213 1 1 167 SER HA H -12.038 0.117 8.355 1.00 . A A . 167 SER HA 1 1
6 22214 1 1 167 SER HB2 H -11.663 -1.016 11.158 1.00 . A A . 167 SER HB2 1 1
6 22215 1 1 167 SER HB3 H -10.477 -0.030 10.289 1.00 . A A . 167 SER HB3 1 1
6 22216 1 1 167 SER HG H -13.088 0.941 10.546 1.00 . A A . 167 SER HG 1 1
6 22217 1 1 167 SER N N -13.581 -1.005 9.218 1.00 . A A . 167 SER N 1 1
6 22218 1 1 167 SER O O -11.220 -2.900 9.227 1.00 . A A . 167 SER O 1 1
6 22219 1 1 167 SER OG O -12.173 0.930 10.857 1.00 . A A . 167 SER OG 1 1
6 22220 1 1 168 PHE C C -8.772 -2.673 6.123 1.00 . A A . 168 PHE C 1 1
6 22221 1 1 168 PHE CA C -10.186 -2.966 6.620 1.00 . A A . 168 PHE CA 1 1
6 22222 1 1 168 PHE CB C -11.071 -3.424 5.426 1.00 . A A . 168 PHE CB 1 1
6 22223 1 1 168 PHE CD1 C -11.578 -1.284 4.134 1.00 . A A . 168 PHE CD1 1 1
6 22224 1 1 168 PHE CD2 C -10.360 -3.007 3.006 1.00 . A A . 168 PHE CD2 1 1
6 22225 1 1 168 PHE CE1 C -11.519 -0.500 2.999 1.00 . A A . 168 PHE CE1 1 1
6 22226 1 1 168 PHE CE2 C -10.307 -2.224 1.874 1.00 . A A . 168 PHE CE2 1 1
6 22227 1 1 168 PHE CG C -10.999 -2.550 4.166 1.00 . A A . 168 PHE CG 1 1
6 22228 1 1 168 PHE CZ C -10.888 -0.970 1.870 1.00 . A A . 168 PHE CZ 1 1
6 22229 1 1 168 PHE H H -10.720 -0.926 6.908 1.00 . A A . 168 PHE H 1 1
6 22230 1 1 168 PHE HA H -10.124 -3.793 7.331 1.00 . A A . 168 PHE HA 1 1
6 22231 1 1 168 PHE HB2 H -10.787 -4.436 5.151 1.00 . A A . 168 PHE HB2 1 1
6 22232 1 1 168 PHE HB3 H -12.107 -3.450 5.748 1.00 . A A . 168 PHE HB3 1 1
6 22233 1 1 168 PHE HD1 H -12.078 -0.904 5.018 1.00 . A A . 168 PHE HD1 1 1
6 22234 1 1 168 PHE HD2 H -9.900 -3.992 3.001 1.00 . A A . 168 PHE HD2 1 1
6 22235 1 1 168 PHE HE1 H -11.977 0.485 2.994 1.00 . A A . 168 PHE HE1 1 1
6 22236 1 1 168 PHE HE2 H -9.808 -2.592 0.982 1.00 . A A . 168 PHE HE2 1 1
6 22237 1 1 168 PHE HZ H -10.841 -0.354 0.978 1.00 . A A . 168 PHE HZ 1 1
6 22238 1 1 168 PHE N N -10.781 -1.806 7.321 1.00 . A A . 168 PHE N 1 1
6 22239 1 1 168 PHE O O -8.346 -1.523 6.058 1.00 . A A . 168 PHE O 1 1
6 22240 1 1 169 LEU C C -6.609 -4.949 4.219 1.00 . A A . 169 LEU C 1 1
6 22241 1 1 169 LEU CA C -6.783 -3.691 5.064 1.00 . A A . 169 LEU CA 1 1
6 22242 1 1 169 LEU CB C -5.649 -3.539 6.125 1.00 . A A . 169 LEU CB 1 1
6 22243 1 1 169 LEU CD1 C -4.388 -5.763 6.635 1.00 . A A . 169 LEU CD1 1 1
6 22244 1 1 169 LEU CD2 C -5.054 -4.218 8.542 1.00 . A A . 169 LEU CD2 1 1
6 22245 1 1 169 LEU CG C -5.433 -4.733 7.145 1.00 . A A . 169 LEU CG 1 1
6 22246 1 1 169 LEU H H -8.464 -4.636 5.907 1.00 . A A . 169 LEU H 1 1
6 22247 1 1 169 LEU HA H -6.773 -2.827 4.402 1.00 . A A . 169 LEU HA 1 1
6 22248 1 1 169 LEU HB2 H -4.712 -3.360 5.598 1.00 . A A . 169 LEU HB2 1 1
6 22249 1 1 169 LEU HB3 H -5.872 -2.641 6.691 1.00 . A A . 169 LEU HB3 1 1
6 22250 1 1 169 LEU HD11 H -4.716 -6.174 5.689 1.00 . A A . 169 LEU HD11 1 1
6 22251 1 1 169 LEU HD12 H -4.282 -6.565 7.351 1.00 . A A . 169 LEU HD12 1 1
6 22252 1 1 169 LEU HD13 H -3.428 -5.275 6.496 1.00 . A A . 169 LEU HD13 1 1
6 22253 1 1 169 LEU HD21 H -4.954 -5.050 9.226 1.00 . A A . 169 LEU HD21 1 1
6 22254 1 1 169 LEU HD22 H -5.827 -3.553 8.905 1.00 . A A . 169 LEU HD22 1 1
6 22255 1 1 169 LEU HD23 H -4.116 -3.678 8.491 1.00 . A A . 169 LEU HD23 1 1
6 22256 1 1 169 LEU HG H -6.375 -5.269 7.252 1.00 . A A . 169 LEU HG 1 1
6 22257 1 1 169 LEU N N -8.083 -3.751 5.727 1.00 . A A . 169 LEU N 1 1
6 22258 1 1 169 LEU O O -7.098 -6.018 4.593 1.00 . A A . 169 LEU O 1 1
6 22259 1 1 170 VAL C C -4.019 -6.193 2.449 1.00 . A A . 170 VAL C 1 1
6 22260 1 1 170 VAL CA C -5.523 -5.995 2.288 1.00 . A A . 170 VAL CA 1 1
6 22261 1 1 170 VAL CB C -5.911 -5.852 0.779 1.00 . A A . 170 VAL CB 1 1
6 22262 1 1 170 VAL CG1 C -5.362 -7.024 -0.064 1.00 . A A . 170 VAL CG1 1 1
6 22263 1 1 170 VAL CG2 C -7.444 -5.736 0.619 1.00 . A A . 170 VAL CG2 1 1
6 22264 1 1 170 VAL H H -5.648 -3.938 2.784 1.00 . A A . 170 VAL H 1 1
6 22265 1 1 170 VAL HA H -6.043 -6.878 2.686 1.00 . A A . 170 VAL HA 1 1
6 22266 1 1 170 VAL HB H -5.471 -4.934 0.402 1.00 . A A . 170 VAL HB 1 1
6 22267 1 1 170 VAL HG11 H -5.662 -6.901 -1.098 1.00 . A A . 170 VAL HG11 1 1
6 22268 1 1 170 VAL HG12 H -5.752 -7.963 0.308 1.00 . A A . 170 VAL HG12 1 1
6 22269 1 1 170 VAL HG13 H -4.281 -7.040 -0.009 1.00 . A A . 170 VAL HG13 1 1
6 22270 1 1 170 VAL HG21 H -7.694 -5.629 -0.430 1.00 . A A . 170 VAL HG21 1 1
6 22271 1 1 170 VAL HG22 H -7.804 -4.868 1.160 1.00 . A A . 170 VAL HG22 1 1
6 22272 1 1 170 VAL HG23 H -7.923 -6.625 1.009 1.00 . A A . 170 VAL HG23 1 1
6 22273 1 1 170 VAL N N -5.918 -4.831 3.085 1.00 . A A . 170 VAL N 1 1
6 22274 1 1 170 VAL O O -3.240 -5.229 2.386 1.00 . A A . 170 VAL O 1 1
6 22275 1 1 171 ARG C C -1.903 -9.086 2.069 1.00 . A A . 171 ARG C 1 1
6 22276 1 1 171 ARG CA C -2.261 -7.862 2.923 1.00 . A A . 171 ARG CA 1 1
6 22277 1 1 171 ARG CB C -2.098 -8.227 4.426 1.00 . A A . 171 ARG CB 1 1
6 22278 1 1 171 ARG CD C -2.602 -9.911 6.314 1.00 . A A . 171 ARG CD 1 1
6 22279 1 1 171 ARG CG C -2.887 -9.484 4.868 1.00 . A A . 171 ARG CG 1 1
6 22280 1 1 171 ARG CZ C -2.524 -12.331 6.993 1.00 . A A . 171 ARG CZ 1 1
6 22281 1 1 171 ARG H H -4.318 -8.149 2.596 1.00 . A A . 171 ARG H 1 1
6 22282 1 1 171 ARG HA H -1.588 -7.043 2.677 1.00 . A A . 171 ARG HA 1 1
6 22283 1 1 171 ARG HB2 H -1.040 -8.399 4.630 1.00 . A A . 171 ARG HB2 1 1
6 22284 1 1 171 ARG HB3 H -2.427 -7.387 5.031 1.00 . A A . 171 ARG HB3 1 1
6 22285 1 1 171 ARG HD2 H -1.528 -9.959 6.465 1.00 . A A . 171 ARG HD2 1 1
6 22286 1 1 171 ARG HD3 H -3.020 -9.172 6.989 1.00 . A A . 171 ARG HD3 1 1
6 22287 1 1 171 ARG HE H -4.177 -11.286 6.537 1.00 . A A . 171 ARG HE 1 1
6 22288 1 1 171 ARG HG2 H -3.946 -9.280 4.765 1.00 . A A . 171 ARG HG2 1 1
6 22289 1 1 171 ARG HG3 H -2.626 -10.305 4.205 1.00 . A A . 171 ARG HG3 1 1
6 22290 1 1 171 ARG HH11 H -0.696 -11.468 6.944 1.00 . A A . 171 ARG HH11 1 1
6 22291 1 1 171 ARG HH12 H -0.703 -13.136 7.406 1.00 . A A . 171 ARG HH12 1 1
6 22292 1 1 171 ARG HH21 H -4.168 -13.517 7.119 1.00 . A A . 171 ARG HH21 1 1
6 22293 1 1 171 ARG HH22 H -2.661 -14.280 7.500 1.00 . A A . 171 ARG HH22 1 1
6 22294 1 1 171 ARG N N -3.636 -7.454 2.651 1.00 . A A . 171 ARG N 1 1
6 22295 1 1 171 ARG NE N -3.204 -11.227 6.619 1.00 . A A . 171 ARG NE 1 1
6 22296 1 1 171 ARG NH1 N -1.203 -12.310 7.120 1.00 . A A . 171 ARG NH1 1 1
6 22297 1 1 171 ARG NH2 N -3.172 -13.465 7.227 1.00 . A A . 171 ARG NH2 1 1
6 22298 1 1 171 ARG O O -2.785 -9.798 1.567 1.00 . A A . 171 ARG O 1 1
6 22299 1 1 172 GLU C C 0.843 -11.165 2.529 1.00 . A A . 172 GLU C 1 1
6 22300 1 1 172 GLU CA C -0.047 -10.568 1.416 1.00 . A A . 172 GLU CA 1 1
6 22301 1 1 172 GLU CB C 0.749 -10.324 0.110 1.00 . A A . 172 GLU CB 1 1
6 22302 1 1 172 GLU CD C 1.853 -11.376 -1.950 1.00 . A A . 172 GLU CD 1 1
6 22303 1 1 172 GLU CG C 1.218 -11.620 -0.584 1.00 . A A . 172 GLU CG 1 1
6 22304 1 1 172 GLU H H 0.016 -8.599 2.137 1.00 . A A . 172 GLU H 1 1
6 22305 1 1 172 GLU HA H -0.867 -11.260 1.210 1.00 . A A . 172 GLU HA 1 1
6 22306 1 1 172 GLU HB2 H 0.114 -9.771 -0.581 1.00 . A A . 172 GLU HB2 1 1
6 22307 1 1 172 GLU HB3 H 1.621 -9.715 0.331 1.00 . A A . 172 GLU HB3 1 1
6 22308 1 1 172 GLU HG2 H 1.940 -12.115 0.063 1.00 . A A . 172 GLU HG2 1 1
6 22309 1 1 172 GLU HG3 H 0.362 -12.284 -0.709 1.00 . A A . 172 GLU HG3 1 1
6 22310 1 1 172 GLU N N -0.603 -9.309 1.904 1.00 . A A . 172 GLU N 1 1
6 22311 1 1 172 GLU O O 1.327 -10.429 3.398 1.00 . A A . 172 GLU O 1 1
6 22312 1 1 172 GLU OE1 O 1.112 -11.185 -2.925 1.00 . A A . 172 GLU OE1 1 1
6 22313 1 1 172 GLU OE2 O 3.093 -11.397 -2.064 1.00 . A A . 172 GLU OE2 1 1
6 22314 1 1 173 SER C C 3.396 -13.024 2.872 1.00 . A A . 173 SER C 1 1
6 22315 1 1 173 SER CA C 1.969 -13.169 3.422 1.00 . A A . 173 SER CA 1 1
6 22316 1 1 173 SER CB C 1.583 -14.661 3.556 1.00 . A A . 173 SER CB 1 1
6 22317 1 1 173 SER H H 0.539 -13.028 1.872 1.00 . A A . 173 SER H 1 1
6 22318 1 1 173 SER HA H 1.911 -12.697 4.405 1.00 . A A . 173 SER HA 1 1
6 22319 1 1 173 SER HB2 H 0.581 -14.739 3.952 1.00 . A A . 173 SER HB2 1 1
6 22320 1 1 173 SER HB3 H 1.617 -15.137 2.581 1.00 . A A . 173 SER HB3 1 1
6 22321 1 1 173 SER HG H 2.021 -16.147 4.751 1.00 . A A . 173 SER HG 1 1
6 22322 1 1 173 SER N N 1.034 -12.491 2.518 1.00 . A A . 173 SER N 1 1
6 22323 1 1 173 SER O O 3.647 -13.334 1.702 1.00 . A A . 173 SER O 1 1
6 22324 1 1 173 SER OG O 2.461 -15.355 4.427 1.00 . A A . 173 SER OG 1 1
6 22325 1 1 174 GLU C C 6.380 -13.817 3.443 1.00 . A A . 174 GLU C 1 1
6 22326 1 1 174 GLU CA C 5.745 -12.416 3.381 1.00 . A A . 174 GLU CA 1 1
6 22327 1 1 174 GLU CB C 6.460 -11.443 4.363 1.00 . A A . 174 GLU CB 1 1
6 22328 1 1 174 GLU CD C 8.356 -10.673 2.739 1.00 . A A . 174 GLU CD 1 1
6 22329 1 1 174 GLU CG C 7.976 -11.238 4.129 1.00 . A A . 174 GLU CG 1 1
6 22330 1 1 174 GLU H H 4.004 -12.176 4.574 1.00 . A A . 174 GLU H 1 1
6 22331 1 1 174 GLU HA H 5.837 -12.027 2.370 1.00 . A A . 174 GLU HA 1 1
6 22332 1 1 174 GLU HB2 H 5.976 -10.476 4.299 1.00 . A A . 174 GLU HB2 1 1
6 22333 1 1 174 GLU HB3 H 6.324 -11.819 5.376 1.00 . A A . 174 GLU HB3 1 1
6 22334 1 1 174 GLU HG2 H 8.353 -10.558 4.885 1.00 . A A . 174 GLU HG2 1 1
6 22335 1 1 174 GLU HG3 H 8.467 -12.196 4.263 1.00 . A A . 174 GLU HG3 1 1
6 22336 1 1 174 GLU N N 4.310 -12.508 3.707 1.00 . A A . 174 GLU N 1 1
6 22337 1 1 174 GLU O O 7.202 -14.176 2.597 1.00 . A A . 174 GLU O 1 1
6 22338 1 1 174 GLU OE1 O 8.199 -9.459 2.514 1.00 . A A . 174 GLU OE1 1 1
6 22339 1 1 174 GLU OE2 O 8.848 -11.431 1.880 1.00 . A A . 174 GLU OE2 1 1
6 22340 1 1 175 SER C C 5.845 -16.974 3.641 1.00 . A A . 175 SER C 1 1
6 22341 1 1 175 SER CA C 6.451 -15.983 4.664 1.00 . A A . 175 SER CA 1 1
6 22342 1 1 175 SER CB C 6.167 -16.412 6.124 1.00 . A A . 175 SER CB 1 1
6 22343 1 1 175 SER H H 5.284 -14.257 5.068 1.00 . A A . 175 SER H 1 1
6 22344 1 1 175 SER HA H 7.525 -15.974 4.515 1.00 . A A . 175 SER HA 1 1
6 22345 1 1 175 SER HB2 H 6.385 -17.465 6.252 1.00 . A A . 175 SER HB2 1 1
6 22346 1 1 175 SER HB3 H 6.796 -15.840 6.796 1.00 . A A . 175 SER HB3 1 1
6 22347 1 1 175 SER HG H 4.733 -16.210 7.449 1.00 . A A . 175 SER HG 1 1
6 22348 1 1 175 SER N N 5.959 -14.609 4.451 1.00 . A A . 175 SER N 1 1
6 22349 1 1 175 SER O O 6.332 -18.104 3.497 1.00 . A A . 175 SER O 1 1
6 22350 1 1 175 SER OG O 4.815 -16.186 6.483 1.00 . A A . 175 SER OG 1 1
6 22351 1 1 176 SER C C 3.795 -16.297 0.668 1.00 . A A . 176 SER C 1 1
6 22352 1 1 176 SER CA C 4.210 -17.287 1.791 1.00 . A A . 176 SER CA 1 1
6 22353 1 1 176 SER CB C 3.007 -18.137 2.272 1.00 . A A . 176 SER CB 1 1
6 22354 1 1 176 SER H H 4.379 -15.681 3.163 1.00 . A A . 176 SER H 1 1
6 22355 1 1 176 SER HA H 4.971 -17.955 1.390 1.00 . A A . 176 SER HA 1 1
6 22356 1 1 176 SER HB2 H 2.223 -17.481 2.632 1.00 . A A . 176 SER HB2 1 1
6 22357 1 1 176 SER HB3 H 2.623 -18.724 1.444 1.00 . A A . 176 SER HB3 1 1
6 22358 1 1 176 SER HG H 4.281 -19.308 3.201 1.00 . A A . 176 SER HG 1 1
6 22359 1 1 176 SER N N 4.790 -16.537 2.918 1.00 . A A . 176 SER N 1 1
6 22360 1 1 176 SER O O 2.623 -15.903 0.585 1.00 . A A . 176 SER O 1 1
6 22361 1 1 176 SER OG O 3.366 -19.019 3.326 1.00 . A A . 176 SER OG 1 1
6 22362 1 1 177 PRO C C 3.465 -15.410 -2.296 1.00 . A A . 177 PRO C 1 1
6 22363 1 1 177 PRO CA C 4.498 -14.865 -1.285 1.00 . A A . 177 PRO CA 1 1
6 22364 1 1 177 PRO CB C 5.894 -14.654 -1.949 1.00 . A A . 177 PRO CB 1 1
6 22365 1 1 177 PRO CD C 6.220 -16.187 -0.135 1.00 . A A . 177 PRO CD 1 1
6 22366 1 1 177 PRO CG C 6.708 -15.841 -1.524 1.00 . A A . 177 PRO CG 1 1
6 22367 1 1 177 PRO HA H 4.140 -13.917 -0.878 1.00 . A A . 177 PRO HA 1 1
6 22368 1 1 177 PRO HB2 H 5.805 -14.601 -3.034 1.00 . A A . 177 PRO HB2 1 1
6 22369 1 1 177 PRO HB3 H 6.350 -13.740 -1.581 1.00 . A A . 177 PRO HB3 1 1
6 22370 1 1 177 PRO HD2 H 6.355 -17.244 0.067 1.00 . A A . 177 PRO HD2 1 1
6 22371 1 1 177 PRO HD3 H 6.733 -15.595 0.617 1.00 . A A . 177 PRO HD3 1 1
6 22372 1 1 177 PRO HG2 H 6.541 -16.673 -2.209 1.00 . A A . 177 PRO HG2 1 1
6 22373 1 1 177 PRO HG3 H 7.766 -15.592 -1.498 1.00 . A A . 177 PRO HG3 1 1
6 22374 1 1 177 PRO N N 4.776 -15.830 -0.186 1.00 . A A . 177 PRO N 1 1
6 22375 1 1 177 PRO O O 3.574 -16.551 -2.755 1.00 . A A . 177 PRO O 1 1
6 22376 1 1 178 GLY C C 0.056 -15.169 -2.752 1.00 . A A . 178 GLY C 1 1
6 22377 1 1 178 GLY CA C 1.362 -14.954 -3.504 1.00 . A A . 178 GLY CA 1 1
6 22378 1 1 178 GLY H H 2.465 -13.688 -2.224 1.00 . A A . 178 GLY H 1 1
6 22379 1 1 178 GLY HA2 H 1.228 -14.154 -4.223 1.00 . A A . 178 GLY HA2 1 1
6 22380 1 1 178 GLY HA3 H 1.605 -15.864 -4.048 1.00 . A A . 178 GLY HA3 1 1
6 22381 1 1 178 GLY N N 2.462 -14.581 -2.610 1.00 . A A . 178 GLY N 1 1
6 22382 1 1 178 GLY O O -1.017 -14.945 -3.315 1.00 . A A . 178 GLY O 1 1
6 22383 1 1 179 GLN C C -1.562 -14.516 -0.071 1.00 . A A . 179 GLN C 1 1
6 22384 1 1 179 GLN CA C -1.050 -15.850 -0.633 1.00 . A A . 179 GLN CA 1 1
6 22385 1 1 179 GLN CB C -0.703 -16.817 0.541 1.00 . A A . 179 GLN CB 1 1
6 22386 1 1 179 GLN CD C -0.855 -19.009 -0.831 1.00 . A A . 179 GLN CD 1 1
6 22387 1 1 179 GLN CG C -0.027 -18.138 0.122 1.00 . A A . 179 GLN CG 1 1
6 22388 1 1 179 GLN H H 1.025 -15.732 -1.076 1.00 . A A . 179 GLN H 1 1
6 22389 1 1 179 GLN HA H -1.823 -16.306 -1.255 1.00 . A A . 179 GLN HA 1 1
6 22390 1 1 179 GLN HB2 H -0.037 -16.306 1.230 1.00 . A A . 179 GLN HB2 1 1
6 22391 1 1 179 GLN HB3 H -1.616 -17.062 1.068 1.00 . A A . 179 GLN HB3 1 1
6 22392 1 1 179 GLN HE21 H 0.799 -19.795 -1.594 1.00 . A A . 179 GLN HE21 1 1
6 22393 1 1 179 GLN HE22 H -0.685 -20.351 -2.269 1.00 . A A . 179 GLN HE22 1 1
6 22394 1 1 179 GLN HG2 H 0.914 -17.898 -0.362 1.00 . A A . 179 GLN HG2 1 1
6 22395 1 1 179 GLN HG3 H 0.186 -18.718 1.017 1.00 . A A . 179 GLN HG3 1 1
6 22396 1 1 179 GLN N N 0.140 -15.596 -1.471 1.00 . A A . 179 GLN N 1 1
6 22397 1 1 179 GLN NE2 N -0.179 -19.800 -1.643 1.00 . A A . 179 GLN NE2 1 1
6 22398 1 1 179 GLN O O -0.862 -13.868 0.707 1.00 . A A . 179 GLN O 1 1
6 22399 1 1 179 GLN OE1 O -2.082 -18.992 -0.829 1.00 . A A . 179 GLN OE1 1 1
6 22400 1 1 180 ARG C C -4.617 -13.019 0.802 1.00 . A A . 180 ARG C 1 1
6 22401 1 1 180 ARG CA C -3.364 -12.817 -0.056 1.00 . A A . 180 ARG CA 1 1
6 22402 1 1 180 ARG CB C -3.684 -11.942 -1.304 1.00 . A A . 180 ARG CB 1 1
6 22403 1 1 180 ARG CD C -2.761 -10.568 -3.274 1.00 . A A . 180 ARG CD 1 1
6 22404 1 1 180 ARG CG C -2.436 -11.495 -2.088 1.00 . A A . 180 ARG CG 1 1
6 22405 1 1 180 ARG CZ C -1.482 -9.451 -5.123 1.00 . A A . 180 ARG CZ 1 1
6 22406 1 1 180 ARG H H -3.308 -14.707 -1.029 1.00 . A A . 180 ARG H 1 1
6 22407 1 1 180 ARG HA H -2.626 -12.286 0.553 1.00 . A A . 180 ARG HA 1 1
6 22408 1 1 180 ARG HB2 H -4.328 -12.504 -1.973 1.00 . A A . 180 ARG HB2 1 1
6 22409 1 1 180 ARG HB3 H -4.217 -11.050 -0.982 1.00 . A A . 180 ARG HB3 1 1
6 22410 1 1 180 ARG HD2 H -3.386 -11.101 -3.979 1.00 . A A . 180 ARG HD2 1 1
6 22411 1 1 180 ARG HD3 H -3.294 -9.694 -2.909 1.00 . A A . 180 ARG HD3 1 1
6 22412 1 1 180 ARG HE H -0.685 -10.346 -3.517 1.00 . A A . 180 ARG HE 1 1
6 22413 1 1 180 ARG HG2 H -1.768 -10.970 -1.413 1.00 . A A . 180 ARG HG2 1 1
6 22414 1 1 180 ARG HG3 H -1.925 -12.377 -2.466 1.00 . A A . 180 ARG HG3 1 1
6 22415 1 1 180 ARG HH11 H -3.494 -9.366 -5.408 1.00 . A A . 180 ARG HH11 1 1
6 22416 1 1 180 ARG HH12 H -2.546 -8.616 -6.651 1.00 . A A . 180 ARG HH12 1 1
6 22417 1 1 180 ARG HH21 H 0.544 -9.369 -5.141 1.00 . A A . 180 ARG HH21 1 1
6 22418 1 1 180 ARG HH22 H -0.241 -8.616 -6.495 1.00 . A A . 180 ARG HH22 1 1
6 22419 1 1 180 ARG N N -2.781 -14.114 -0.459 1.00 . A A . 180 ARG N 1 1
6 22420 1 1 180 ARG NE N -1.534 -10.123 -3.960 1.00 . A A . 180 ARG NE 1 1
6 22421 1 1 180 ARG NH1 N -2.598 -9.118 -5.779 1.00 . A A . 180 ARG NH1 1 1
6 22422 1 1 180 ARG NH2 N -0.300 -9.119 -5.627 1.00 . A A . 180 ARG NH2 1 1
6 22423 1 1 180 ARG O O -5.359 -14.007 0.649 1.00 . A A . 180 ARG O 1 1
6 22424 1 1 181 SER C C -6.372 -10.617 2.993 1.00 . A A . 181 SER C 1 1
6 22425 1 1 181 SER CA C -5.934 -12.061 2.675 1.00 . A A . 181 SER CA 1 1
6 22426 1 1 181 SER CB C -5.463 -12.766 3.973 1.00 . A A . 181 SER CB 1 1
6 22427 1 1 181 SER H H -4.242 -11.275 1.696 1.00 . A A . 181 SER H 1 1
6 22428 1 1 181 SER HA H -6.777 -12.604 2.254 1.00 . A A . 181 SER HA 1 1
6 22429 1 1 181 SER HB2 H -4.640 -12.219 4.414 1.00 . A A . 181 SER HB2 1 1
6 22430 1 1 181 SER HB3 H -6.284 -12.804 4.678 1.00 . A A . 181 SER HB3 1 1
6 22431 1 1 181 SER HG H -5.442 -14.422 2.923 1.00 . A A . 181 SER HG 1 1
6 22432 1 1 181 SER N N -4.843 -12.047 1.696 1.00 . A A . 181 SER N 1 1
6 22433 1 1 181 SER O O -5.582 -9.678 2.851 1.00 . A A . 181 SER O 1 1
6 22434 1 1 181 SER OG O -5.029 -14.093 3.726 1.00 . A A . 181 SER OG 1 1
6 22435 1 1 182 ILE C C -8.448 -9.298 5.423 1.00 . A A . 182 ILE C 1 1
6 22436 1 1 182 ILE CA C -8.175 -9.158 3.908 1.00 . A A . 182 ILE CA 1 1
6 22437 1 1 182 ILE CB C -9.526 -8.757 3.186 1.00 . A A . 182 ILE CB 1 1
6 22438 1 1 182 ILE CD1 C -10.723 -8.647 0.893 1.00 . A A . 182 ILE CD1 1 1
6 22439 1 1 182 ILE CG1 C -9.415 -8.882 1.636 1.00 . A A . 182 ILE CG1 1 1
6 22440 1 1 182 ILE CG2 C -9.983 -7.330 3.595 1.00 . A A . 182 ILE CG2 1 1
6 22441 1 1 182 ILE H H -8.239 -11.223 3.386 1.00 . A A . 182 ILE H 1 1
6 22442 1 1 182 ILE HA H -7.434 -8.370 3.742 1.00 . A A . 182 ILE HA 1 1
6 22443 1 1 182 ILE HB H -10.295 -9.446 3.524 1.00 . A A . 182 ILE HB 1 1
6 22444 1 1 182 ILE HD11 H -10.569 -8.823 -0.160 1.00 . A A . 182 ILE HD11 1 1
6 22445 1 1 182 ILE HD12 H -11.056 -7.627 1.041 1.00 . A A . 182 ILE HD12 1 1
6 22446 1 1 182 ILE HD13 H -11.478 -9.333 1.267 1.00 . A A . 182 ILE HD13 1 1
6 22447 1 1 182 ILE HG12 H -8.691 -8.167 1.266 1.00 . A A . 182 ILE HG12 1 1
6 22448 1 1 182 ILE HG13 H -9.077 -9.880 1.384 1.00 . A A . 182 ILE HG13 1 1
6 22449 1 1 182 ILE HG21 H -9.236 -6.606 3.295 1.00 . A A . 182 ILE HG21 1 1
6 22450 1 1 182 ILE HG22 H -10.111 -7.282 4.671 1.00 . A A . 182 ILE HG22 1 1
6 22451 1 1 182 ILE HG23 H -10.925 -7.091 3.118 1.00 . A A . 182 ILE HG23 1 1
6 22452 1 1 182 ILE N N -7.640 -10.448 3.405 1.00 . A A . 182 ILE N 1 1
6 22453 1 1 182 ILE O O -8.754 -10.386 5.899 1.00 . A A . 182 ILE O 1 1
6 22454 1 1 183 SER C C -9.735 -6.972 7.705 1.00 . A A . 183 SER C 1 1
6 22455 1 1 183 SER CA C -8.731 -8.130 7.575 1.00 . A A . 183 SER CA 1 1
6 22456 1 1 183 SER CB C -7.482 -7.910 8.469 1.00 . A A . 183 SER CB 1 1
6 22457 1 1 183 SER H H -7.921 -7.409 5.765 1.00 . A A . 183 SER H 1 1
6 22458 1 1 183 SER HA H -9.225 -9.061 7.864 1.00 . A A . 183 SER HA 1 1
6 22459 1 1 183 SER HB2 H -7.021 -6.957 8.235 1.00 . A A . 183 SER HB2 1 1
6 22460 1 1 183 SER HB3 H -7.772 -7.919 9.512 1.00 . A A . 183 SER HB3 1 1
6 22461 1 1 183 SER HG H -6.507 -9.179 7.330 1.00 . A A . 183 SER HG 1 1
6 22462 1 1 183 SER N N -8.316 -8.204 6.169 1.00 . A A . 183 SER N 1 1
6 22463 1 1 183 SER O O -9.350 -5.824 7.538 1.00 . A A . 183 SER O 1 1
6 22464 1 1 183 SER OG O -6.519 -8.935 8.262 1.00 . A A . 183 SER OG 1 1
6 22465 1 1 184 LEU C C -12.507 -6.301 9.622 1.00 . A A . 184 LEU C 1 1
6 22466 1 1 184 LEU CA C -12.084 -6.282 8.150 1.00 . A A . 184 LEU CA 1 1
6 22467 1 1 184 LEU CB C -13.329 -6.538 7.262 1.00 . A A . 184 LEU CB 1 1
6 22468 1 1 184 LEU CD1 C -14.146 -4.123 7.128 1.00 . A A . 184 LEU CD1 1 1
6 22469 1 1 184 LEU CD2 C -15.783 -5.974 6.693 1.00 . A A . 184 LEU CD2 1 1
6 22470 1 1 184 LEU CG C -14.537 -5.554 7.477 1.00 . A A . 184 LEU CG 1 1
6 22471 1 1 184 LEU H H -11.295 -8.238 7.897 1.00 . A A . 184 LEU H 1 1
6 22472 1 1 184 LEU HA H -11.681 -5.296 7.901 1.00 . A A . 184 LEU HA 1 1
6 22473 1 1 184 LEU HB2 H -13.015 -6.477 6.224 1.00 . A A . 184 LEU HB2 1 1
6 22474 1 1 184 LEU HB3 H -13.674 -7.555 7.446 1.00 . A A . 184 LEU HB3 1 1
6 22475 1 1 184 LEU HD11 H -13.831 -4.057 6.092 1.00 . A A . 184 LEU HD11 1 1
6 22476 1 1 184 LEU HD12 H -13.333 -3.801 7.768 1.00 . A A . 184 LEU HD12 1 1
6 22477 1 1 184 LEU HD13 H -14.990 -3.465 7.285 1.00 . A A . 184 LEU HD13 1 1
6 22478 1 1 184 LEU HD21 H -15.564 -6.005 5.632 1.00 . A A . 184 LEU HD21 1 1
6 22479 1 1 184 LEU HD22 H -16.594 -5.281 6.872 1.00 . A A . 184 LEU HD22 1 1
6 22480 1 1 184 LEU HD23 H -16.089 -6.967 7.016 1.00 . A A . 184 LEU HD23 1 1
6 22481 1 1 184 LEU HG H -14.806 -5.556 8.528 1.00 . A A . 184 LEU HG 1 1
6 22482 1 1 184 LEU N N -11.034 -7.294 7.911 1.00 . A A . 184 LEU N 1 1
6 22483 1 1 184 LEU O O -12.885 -7.338 10.143 1.00 . A A . 184 LEU O 1 1
6 22484 1 1 185 ARG C C -14.315 -4.322 11.646 1.00 . A A . 185 ARG C 1 1
6 22485 1 1 185 ARG CA C -12.917 -4.945 11.634 1.00 . A A . 185 ARG CA 1 1
6 22486 1 1 185 ARG CB C -11.925 -4.064 12.423 1.00 . A A . 185 ARG CB 1 1
6 22487 1 1 185 ARG CD C -11.248 -3.093 14.681 1.00 . A A . 185 ARG CD 1 1
6 22488 1 1 185 ARG CG C -12.353 -3.783 13.894 1.00 . A A . 185 ARG CG 1 1
6 22489 1 1 185 ARG CZ C -10.993 -3.096 17.184 1.00 . A A . 185 ARG CZ 1 1
6 22490 1 1 185 ARG H H -12.213 -4.365 9.758 1.00 . A A . 185 ARG H 1 1
6 22491 1 1 185 ARG HA H -12.952 -5.927 12.108 1.00 . A A . 185 ARG HA 1 1
6 22492 1 1 185 ARG HB2 H -10.960 -4.562 12.434 1.00 . A A . 185 ARG HB2 1 1
6 22493 1 1 185 ARG HB3 H -11.813 -3.111 11.909 1.00 . A A . 185 ARG HB3 1 1
6 22494 1 1 185 ARG HD2 H -10.383 -3.755 14.725 1.00 . A A . 185 ARG HD2 1 1
6 22495 1 1 185 ARG HD3 H -10.957 -2.192 14.149 1.00 . A A . 185 ARG HD3 1 1
6 22496 1 1 185 ARG HE H -12.408 -2.118 16.142 1.00 . A A . 185 ARG HE 1 1
6 22497 1 1 185 ARG HG2 H -13.229 -3.143 13.894 1.00 . A A . 185 ARG HG2 1 1
6 22498 1 1 185 ARG HG3 H -12.598 -4.723 14.379 1.00 . A A . 185 ARG HG3 1 1
6 22499 1 1 185 ARG HH11 H -9.572 -4.209 16.260 1.00 . A A . 185 ARG HH11 1 1
6 22500 1 1 185 ARG HH12 H -9.457 -4.152 17.984 1.00 . A A . 185 ARG HH12 1 1
6 22501 1 1 185 ARG HH21 H -12.206 -2.043 18.423 1.00 . A A . 185 ARG HH21 1 1
6 22502 1 1 185 ARG HH22 H -10.938 -2.930 19.202 1.00 . A A . 185 ARG HH22 1 1
6 22503 1 1 185 ARG N N -12.491 -5.134 10.252 1.00 . A A . 185 ARG N 1 1
6 22504 1 1 185 ARG NE N -11.630 -2.709 16.057 1.00 . A A . 185 ARG NE 1 1
6 22505 1 1 185 ARG NH1 N -9.924 -3.884 17.139 1.00 . A A . 185 ARG NH1 1 1
6 22506 1 1 185 ARG NH2 N -11.408 -2.648 18.365 1.00 . A A . 185 ARG NH2 1 1
6 22507 1 1 185 ARG O O -14.571 -3.296 10.989 1.00 . A A . 185 ARG O 1 1
6 22508 1 1 186 TYR C C -16.987 -5.058 14.001 1.00 . A A . 186 TYR C 1 1
6 22509 1 1 186 TYR CA C -16.582 -4.623 12.588 1.00 . A A . 186 TYR CA 1 1
6 22510 1 1 186 TYR CB C -17.413 -5.359 11.503 1.00 . A A . 186 TYR CB 1 1
6 22511 1 1 186 TYR CD1 C -19.434 -3.835 11.364 1.00 . A A . 186 TYR CD1 1 1
6 22512 1 1 186 TYR CD2 C -19.818 -6.145 11.785 1.00 . A A . 186 TYR CD2 1 1
6 22513 1 1 186 TYR CE1 C -20.786 -3.607 11.401 1.00 . A A . 186 TYR CE1 1 1
6 22514 1 1 186 TYR CE2 C -21.175 -5.923 11.823 1.00 . A A . 186 TYR CE2 1 1
6 22515 1 1 186 TYR CG C -18.919 -5.107 11.559 1.00 . A A . 186 TYR CG 1 1
6 22516 1 1 186 TYR CZ C -21.657 -4.650 11.629 1.00 . A A . 186 TYR CZ 1 1
6 22517 1 1 186 TYR H H -14.857 -5.748 12.907 1.00 . A A . 186 TYR H 1 1
6 22518 1 1 186 TYR HA H -16.703 -3.541 12.483 1.00 . A A . 186 TYR HA 1 1
6 22519 1 1 186 TYR HB2 H -17.070 -5.048 10.522 1.00 . A A . 186 TYR HB2 1 1
6 22520 1 1 186 TYR HB3 H -17.243 -6.426 11.599 1.00 . A A . 186 TYR HB3 1 1
6 22521 1 1 186 TYR HD1 H -18.754 -3.012 11.180 1.00 . A A . 186 TYR HD1 1 1
6 22522 1 1 186 TYR HD2 H -19.433 -7.146 11.933 1.00 . A A . 186 TYR HD2 1 1
6 22523 1 1 186 TYR HE1 H -21.163 -2.609 11.248 1.00 . A A . 186 TYR HE1 1 1
6 22524 1 1 186 TYR HE2 H -21.853 -6.751 12.008 1.00 . A A . 186 TYR HE2 1 1
6 22525 1 1 186 TYR HH H -23.254 -3.834 10.936 1.00 . A A . 186 TYR HH 1 1
6 22526 1 1 186 TYR N N -15.183 -4.968 12.418 1.00 . A A . 186 TYR N 1 1
6 22527 1 1 186 TYR O O -16.671 -6.189 14.400 1.00 . A A . 186 TYR O 1 1
6 22528 1 1 186 TYR OH O -23.014 -4.419 11.663 1.00 . A A . 186 TYR OH 1 1
6 22529 1 1 187 GLU C C -16.846 -4.548 17.092 1.00 . A A . 187 GLU C 1 1
6 22530 1 1 187 GLU CA C -18.063 -4.363 16.163 1.00 . A A . 187 GLU CA 1 1
6 22531 1 1 187 GLU CB C -19.048 -5.579 16.279 1.00 . A A . 187 GLU CB 1 1
6 22532 1 1 187 GLU CD C -21.243 -4.328 15.815 1.00 . A A . 187 GLU CD 1 1
6 22533 1 1 187 GLU CG C -20.313 -5.474 15.403 1.00 . A A . 187 GLU CG 1 1
6 22534 1 1 187 GLU H H -17.881 -3.287 14.339 1.00 . A A . 187 GLU H 1 1
6 22535 1 1 187 GLU HA H -18.582 -3.464 16.481 1.00 . A A . 187 GLU HA 1 1
6 22536 1 1 187 GLU HB2 H -18.517 -6.485 16.000 1.00 . A A . 187 GLU HB2 1 1
6 22537 1 1 187 GLU HB3 H -19.362 -5.676 17.313 1.00 . A A . 187 GLU HB3 1 1
6 22538 1 1 187 GLU HG2 H -20.008 -5.321 14.371 1.00 . A A . 187 GLU HG2 1 1
6 22539 1 1 187 GLU HG3 H -20.859 -6.412 15.463 1.00 . A A . 187 GLU HG3 1 1
6 22540 1 1 187 GLU N N -17.650 -4.142 14.752 1.00 . A A . 187 GLU N 1 1
6 22541 1 1 187 GLU O O -16.963 -5.140 18.168 1.00 . A A . 187 GLU O 1 1
6 22542 1 1 187 GLU OE1 O -21.029 -3.187 15.378 1.00 . A A . 187 GLU OE1 1 1
6 22543 1 1 187 GLU OE2 O -22.186 -4.560 16.596 1.00 . A A . 187 GLU OE2 1 1
6 22544 1 1 188 GLY C C -13.741 -5.531 17.176 1.00 . A A . 188 GLY C 1 1
6 22545 1 1 188 GLY CA C -14.431 -4.188 17.422 1.00 . A A . 188 GLY CA 1 1
6 22546 1 1 188 GLY H H -15.676 -3.478 15.850 1.00 . A A . 188 GLY H 1 1
6 22547 1 1 188 GLY HA2 H -13.751 -3.399 17.129 1.00 . A A . 188 GLY HA2 1 1
6 22548 1 1 188 GLY HA3 H -14.632 -4.088 18.482 1.00 . A A . 188 GLY HA3 1 1
6 22549 1 1 188 GLY N N -15.680 -4.013 16.674 1.00 . A A . 188 GLY N 1 1
6 22550 1 1 188 GLY O O -12.658 -5.783 17.712 1.00 . A A . 188 GLY O 1 1
6 22551 1 1 189 ARG C C -13.280 -7.782 14.656 1.00 . A A . 189 ARG C 1 1
6 22552 1 1 189 ARG CA C -13.875 -7.744 16.071 1.00 . A A . 189 ARG CA 1 1
6 22553 1 1 189 ARG CB C -15.049 -8.746 16.210 1.00 . A A . 189 ARG CB 1 1
6 22554 1 1 189 ARG CD C -16.898 -9.721 17.693 1.00 . A A . 189 ARG CD 1 1
6 22555 1 1 189 ARG CG C -15.720 -8.741 17.598 1.00 . A A . 189 ARG CG 1 1
6 22556 1 1 189 ARG CZ C -16.124 -12.055 18.224 1.00 . A A . 189 ARG CZ 1 1
6 22557 1 1 189 ARG H H -15.189 -6.097 15.924 1.00 . A A . 189 ARG H 1 1
6 22558 1 1 189 ARG HA H -13.101 -8.006 16.794 1.00 . A A . 189 ARG HA 1 1
6 22559 1 1 189 ARG HB2 H -15.808 -8.509 15.463 1.00 . A A . 189 ARG HB2 1 1
6 22560 1 1 189 ARG HB3 H -14.679 -9.745 16.015 1.00 . A A . 189 ARG HB3 1 1
6 22561 1 1 189 ARG HD2 H -17.293 -9.705 18.702 1.00 . A A . 189 ARG HD2 1 1
6 22562 1 1 189 ARG HD3 H -17.676 -9.401 17.007 1.00 . A A . 189 ARG HD3 1 1
6 22563 1 1 189 ARG HE H -16.561 -11.344 16.393 1.00 . A A . 189 ARG HE 1 1
6 22564 1 1 189 ARG HG2 H -14.980 -9.014 18.345 1.00 . A A . 189 ARG HG2 1 1
6 22565 1 1 189 ARG HG3 H -16.081 -7.739 17.810 1.00 . A A . 189 ARG HG3 1 1
6 22566 1 1 189 ARG HH11 H -16.314 -10.893 19.884 1.00 . A A . 189 ARG HH11 1 1
6 22567 1 1 189 ARG HH12 H -15.787 -12.518 20.178 1.00 . A A . 189 ARG HH12 1 1
6 22568 1 1 189 ARG HH21 H -15.848 -13.464 16.790 1.00 . A A . 189 ARG HH21 1 1
6 22569 1 1 189 ARG HH22 H -15.525 -13.979 18.415 1.00 . A A . 189 ARG HH22 1 1
6 22570 1 1 189 ARG N N -14.362 -6.389 16.360 1.00 . A A . 189 ARG N 1 1
6 22571 1 1 189 ARG NE N -16.517 -11.106 17.347 1.00 . A A . 189 ARG NE 1 1
6 22572 1 1 189 ARG NH1 N -16.075 -11.803 19.535 1.00 . A A . 189 ARG NH1 1 1
6 22573 1 1 189 ARG NH2 N -15.812 -13.264 17.776 1.00 . A A . 189 ARG NH2 1 1
6 22574 1 1 189 ARG O O -13.928 -7.344 13.702 1.00 . A A . 189 ARG O 1 1
6 22575 1 1 190 VAL C C -11.561 -9.751 12.586 1.00 . A A . 190 VAL C 1 1
6 22576 1 1 190 VAL CA C -11.334 -8.369 13.241 1.00 . A A . 190 VAL CA 1 1
6 22577 1 1 190 VAL CB C -9.791 -8.099 13.406 1.00 . A A . 190 VAL CB 1 1
6 22578 1 1 190 VAL CG1 C -9.093 -8.123 12.030 1.00 . A A . 190 VAL CG1 1 1
6 22579 1 1 190 VAL CG2 C -9.536 -6.761 14.145 1.00 . A A . 190 VAL CG2 1 1
6 22580 1 1 190 VAL H H -11.590 -8.619 15.327 1.00 . A A . 190 VAL H 1 1
6 22581 1 1 190 VAL HA H -11.740 -7.594 12.582 1.00 . A A . 190 VAL HA 1 1
6 22582 1 1 190 VAL HB H -9.364 -8.899 14.008 1.00 . A A . 190 VAL HB 1 1
6 22583 1 1 190 VAL HG11 H -8.033 -7.935 12.148 1.00 . A A . 190 VAL HG11 1 1
6 22584 1 1 190 VAL HG12 H -9.522 -7.359 11.391 1.00 . A A . 190 VAL HG12 1 1
6 22585 1 1 190 VAL HG13 H -9.236 -9.091 11.564 1.00 . A A . 190 VAL HG13 1 1
6 22586 1 1 190 VAL HG21 H -8.470 -6.608 14.279 1.00 . A A . 190 VAL HG21 1 1
6 22587 1 1 190 VAL HG22 H -10.016 -6.781 15.117 1.00 . A A . 190 VAL HG22 1 1
6 22588 1 1 190 VAL HG23 H -9.943 -5.938 13.568 1.00 . A A . 190 VAL HG23 1 1
6 22589 1 1 190 VAL N N -12.043 -8.287 14.529 1.00 . A A . 190 VAL N 1 1
6 22590 1 1 190 VAL O O -11.106 -10.778 13.092 1.00 . A A . 190 VAL O 1 1
6 22591 1 1 191 TYR C C -11.573 -11.009 9.489 1.00 . A A . 191 TYR C 1 1
6 22592 1 1 191 TYR CA C -12.568 -10.943 10.651 1.00 . A A . 191 TYR CA 1 1
6 22593 1 1 191 TYR CB C -14.019 -10.864 10.122 1.00 . A A . 191 TYR CB 1 1
6 22594 1 1 191 TYR CD1 C -15.410 -9.434 11.716 1.00 . A A . 191 TYR CD1 1 1
6 22595 1 1 191 TYR CD2 C -15.600 -11.810 11.896 1.00 . A A . 191 TYR CD2 1 1
6 22596 1 1 191 TYR CE1 C -16.286 -9.280 12.772 1.00 . A A . 191 TYR CE1 1 1
6 22597 1 1 191 TYR CE2 C -16.484 -11.659 12.946 1.00 . A A . 191 TYR CE2 1 1
6 22598 1 1 191 TYR CG C -15.042 -10.702 11.259 1.00 . A A . 191 TYR CG 1 1
6 22599 1 1 191 TYR CZ C -16.824 -10.394 13.382 1.00 . A A . 191 TYR CZ 1 1
6 22600 1 1 191 TYR H H -12.684 -8.914 11.186 1.00 . A A . 191 TYR H 1 1
6 22601 1 1 191 TYR HA H -12.456 -11.834 11.272 1.00 . A A . 191 TYR HA 1 1
6 22602 1 1 191 TYR HB2 H -14.112 -10.015 9.450 1.00 . A A . 191 TYR HB2 1 1
6 22603 1 1 191 TYR HB3 H -14.256 -11.769 9.574 1.00 . A A . 191 TYR HB3 1 1
6 22604 1 1 191 TYR HD1 H -14.976 -8.558 11.239 1.00 . A A . 191 TYR HD1 1 1
6 22605 1 1 191 TYR HD2 H -15.335 -12.807 11.555 1.00 . A A . 191 TYR HD2 1 1
6 22606 1 1 191 TYR HE1 H -16.555 -8.283 13.107 1.00 . A A . 191 TYR HE1 1 1
6 22607 1 1 191 TYR HE2 H -16.906 -12.534 13.423 1.00 . A A . 191 TYR HE2 1 1
6 22608 1 1 191 TYR HH H -18.314 -9.529 14.265 1.00 . A A . 191 TYR HH 1 1
6 22609 1 1 191 TYR N N -12.291 -9.752 11.471 1.00 . A A . 191 TYR N 1 1
6 22610 1 1 191 TYR O O -11.143 -9.973 8.975 1.00 . A A . 191 TYR O 1 1
6 22611 1 1 191 TYR OH O -17.696 -10.246 14.444 1.00 . A A . 191 TYR OH 1 1
6 22612 1 1 192 HIS C C -10.674 -13.212 6.874 1.00 . A A . 192 HIS C 1 1
6 22613 1 1 192 HIS CA C -10.139 -12.464 8.092 1.00 . A A . 192 HIS CA 1 1
6 22614 1 1 192 HIS CB C -8.976 -13.230 8.761 1.00 . A A . 192 HIS CB 1 1
6 22615 1 1 192 HIS CD2 C -8.652 -12.590 11.257 1.00 . A A . 192 HIS CD2 1 1
6 22616 1 1 192 HIS CE1 C -7.288 -10.914 10.961 1.00 . A A . 192 HIS CE1 1 1
6 22617 1 1 192 HIS CG C -8.407 -12.487 9.931 1.00 . A A . 192 HIS CG 1 1
6 22618 1 1 192 HIS H H -11.706 -13.005 9.414 1.00 . A A . 192 HIS H 1 1
6 22619 1 1 192 HIS HA H -9.761 -11.492 7.758 1.00 . A A . 192 HIS HA 1 1
6 22620 1 1 192 HIS HB2 H -9.324 -14.197 9.109 1.00 . A A . 192 HIS HB2 1 1
6 22621 1 1 192 HIS HB3 H -8.175 -13.379 8.046 1.00 . A A . 192 HIS HB3 1 1
6 22622 1 1 192 HIS HD1 H -7.187 -11.081 8.941 1.00 . A A . 192 HIS HD1 1 1
6 22623 1 1 192 HIS HD2 H -9.281 -13.324 11.743 1.00 . A A . 192 HIS HD2 1 1
6 22624 1 1 192 HIS HE1 H -6.644 -10.070 11.156 1.00 . A A . 192 HIS HE1 1 1
6 22625 1 1 192 HIS HE2 H -7.914 -11.437 12.834 1.00 . A A . 192 HIS HE2 1 1
6 22626 1 1 192 HIS N N -11.219 -12.230 9.068 1.00 . A A . 192 HIS N 1 1
6 22627 1 1 192 HIS ND1 N -7.551 -11.420 9.785 1.00 . A A . 192 HIS ND1 1 1
6 22628 1 1 192 HIS NE2 N -7.941 -11.605 11.867 1.00 . A A . 192 HIS NE2 1 1
6 22629 1 1 192 HIS O O -11.174 -14.336 6.980 1.00 . A A . 192 HIS O 1 1
6 22630 1 1 193 TYR C C -9.884 -13.665 3.680 1.00 . A A . 193 TYR C 1 1
6 22631 1 1 193 TYR CA C -11.053 -13.041 4.435 1.00 . A A . 193 TYR CA 1 1
6 22632 1 1 193 TYR CB C -11.650 -11.858 3.617 1.00 . A A . 193 TYR CB 1 1
6 22633 1 1 193 TYR CD1 C -12.958 -9.702 4.027 1.00 . A A . 193 TYR CD1 1 1
6 22634 1 1 193 TYR CD2 C -13.490 -11.579 5.370 1.00 . A A . 193 TYR CD2 1 1
6 22635 1 1 193 TYR CE1 C -13.919 -8.971 4.703 1.00 . A A . 193 TYR CE1 1 1
6 22636 1 1 193 TYR CE2 C -14.427 -10.845 6.041 1.00 . A A . 193 TYR CE2 1 1
6 22637 1 1 193 TYR CG C -12.710 -11.025 4.361 1.00 . A A . 193 TYR CG 1 1
6 22638 1 1 193 TYR CZ C -14.657 -9.573 5.695 1.00 . A A . 193 TYR CZ 1 1
6 22639 1 1 193 TYR H H -10.195 -11.654 5.746 1.00 . A A . 193 TYR H 1 1
6 22640 1 1 193 TYR HA H -11.825 -13.792 4.600 1.00 . A A . 193 TYR HA 1 1
6 22641 1 1 193 TYR HB2 H -10.851 -11.181 3.334 1.00 . A A . 193 TYR HB2 1 1
6 22642 1 1 193 TYR HB3 H -12.109 -12.245 2.716 1.00 . A A . 193 TYR HB3 1 1
6 22643 1 1 193 TYR HD1 H -12.378 -9.239 3.239 1.00 . A A . 193 TYR HD1 1 1
6 22644 1 1 193 TYR HD2 H -13.321 -12.595 5.653 1.00 . A A . 193 TYR HD2 1 1
6 22645 1 1 193 TYR HE1 H -14.096 -7.941 4.435 1.00 . A A . 193 TYR HE1 1 1
6 22646 1 1 193 TYR HE2 H -14.996 -11.273 6.832 1.00 . A A . 193 TYR HE2 1 1
6 22647 1 1 193 TYR HH H -15.519 -8.976 7.304 1.00 . A A . 193 TYR HH 1 1
6 22648 1 1 193 TYR N N -10.587 -12.543 5.725 1.00 . A A . 193 TYR N 1 1
6 22649 1 1 193 TYR O O -8.744 -13.222 3.822 1.00 . A A . 193 TYR O 1 1
6 22650 1 1 193 TYR OH O -15.647 -8.899 6.354 1.00 . A A . 193 TYR OH 1 1
6 22651 1 1 194 ARG C C -9.345 -14.907 0.607 1.00 . A A . 194 ARG C 1 1
6 22652 1 1 194 ARG CA C -9.182 -15.365 2.055 1.00 . A A . 194 ARG CA 1 1
6 22653 1 1 194 ARG CB C -9.343 -16.908 2.160 1.00 . A A . 194 ARG CB 1 1
6 22654 1 1 194 ARG CD C -6.837 -17.405 1.637 1.00 . A A . 194 ARG CD 1 1
6 22655 1 1 194 ARG CG C -8.334 -17.710 1.300 1.00 . A A . 194 ARG CG 1 1
6 22656 1 1 194 ARG CZ C -4.978 -17.669 -0.025 1.00 . A A . 194 ARG CZ 1 1
6 22657 1 1 194 ARG H H -11.117 -14.969 2.822 1.00 . A A . 194 ARG H 1 1
6 22658 1 1 194 ARG HA H -8.184 -15.093 2.405 1.00 . A A . 194 ARG HA 1 1
6 22659 1 1 194 ARG HB2 H -9.211 -17.201 3.196 1.00 . A A . 194 ARG HB2 1 1
6 22660 1 1 194 ARG HB3 H -10.351 -17.181 1.852 1.00 . A A . 194 ARG HB3 1 1
6 22661 1 1 194 ARG HD2 H -6.776 -16.588 2.350 1.00 . A A . 194 ARG HD2 1 1
6 22662 1 1 194 ARG HD3 H -6.390 -18.286 2.085 1.00 . A A . 194 ARG HD3 1 1
6 22663 1 1 194 ARG HE H -6.371 -16.234 -0.048 1.00 . A A . 194 ARG HE 1 1
6 22664 1 1 194 ARG HG2 H -8.518 -18.769 1.452 1.00 . A A . 194 ARG HG2 1 1
6 22665 1 1 194 ARG HG3 H -8.518 -17.478 0.253 1.00 . A A . 194 ARG HG3 1 1
6 22666 1 1 194 ARG HH11 H -4.943 -19.093 1.427 1.00 . A A . 194 ARG HH11 1 1
6 22667 1 1 194 ARG HH12 H -3.684 -19.223 0.239 1.00 . A A . 194 ARG HH12 1 1
6 22668 1 1 194 ARG HH21 H -4.732 -16.436 -1.622 1.00 . A A . 194 ARG HH21 1 1
6 22669 1 1 194 ARG HH22 H -3.572 -17.724 -1.476 1.00 . A A . 194 ARG HH22 1 1
6 22670 1 1 194 ARG N N -10.182 -14.680 2.880 1.00 . A A . 194 ARG N 1 1
6 22671 1 1 194 ARG NE N -6.061 -17.024 0.439 1.00 . A A . 194 ARG NE 1 1
6 22672 1 1 194 ARG NH1 N -4.497 -18.748 0.598 1.00 . A A . 194 ARG NH1 1 1
6 22673 1 1 194 ARG NH2 N -4.382 -17.240 -1.128 1.00 . A A . 194 ARG NH2 1 1
6 22674 1 1 194 ARG O O -10.404 -15.119 0.009 1.00 . A A . 194 ARG O 1 1
6 22675 1 1 195 ILE C C -7.777 -15.151 -2.130 1.00 . A A . 195 ILE C 1 1
6 22676 1 1 195 ILE CA C -8.281 -13.918 -1.371 1.00 . A A . 195 ILE CA 1 1
6 22677 1 1 195 ILE CB C -7.366 -12.675 -1.664 1.00 . A A . 195 ILE CB 1 1
6 22678 1 1 195 ILE CD1 C -7.071 -10.168 -1.065 1.00 . A A . 195 ILE CD1 1 1
6 22679 1 1 195 ILE CG1 C -7.841 -11.453 -0.820 1.00 . A A . 195 ILE CG1 1 1
6 22680 1 1 195 ILE CG2 C -7.324 -12.347 -3.180 1.00 . A A . 195 ILE CG2 1 1
6 22681 1 1 195 ILE H H -7.527 -14.035 0.608 1.00 . A A . 195 ILE H 1 1
6 22682 1 1 195 ILE HA H -9.301 -13.678 -1.688 1.00 . A A . 195 ILE HA 1 1
6 22683 1 1 195 ILE HB H -6.357 -12.928 -1.359 1.00 . A A . 195 ILE HB 1 1
6 22684 1 1 195 ILE HD11 H -7.225 -9.843 -2.089 1.00 . A A . 195 ILE HD11 1 1
6 22685 1 1 195 ILE HD12 H -6.018 -10.334 -0.891 1.00 . A A . 195 ILE HD12 1 1
6 22686 1 1 195 ILE HD13 H -7.432 -9.408 -0.394 1.00 . A A . 195 ILE HD13 1 1
6 22687 1 1 195 ILE HG12 H -8.882 -11.251 -1.033 1.00 . A A . 195 ILE HG12 1 1
6 22688 1 1 195 ILE HG13 H -7.742 -11.693 0.233 1.00 . A A . 195 ILE HG13 1 1
6 22689 1 1 195 ILE HG21 H -8.316 -12.094 -3.527 1.00 . A A . 195 ILE HG21 1 1
6 22690 1 1 195 ILE HG22 H -6.962 -13.206 -3.733 1.00 . A A . 195 ILE HG22 1 1
6 22691 1 1 195 ILE HG23 H -6.660 -11.508 -3.359 1.00 . A A . 195 ILE HG23 1 1
6 22692 1 1 195 ILE N N -8.305 -14.262 0.051 1.00 . A A . 195 ILE N 1 1
6 22693 1 1 195 ILE O O -6.582 -15.462 -2.119 1.00 . A A . 195 ILE O 1 1
6 22694 1 1 196 ASN C C -8.080 -16.671 -4.928 1.00 . A A . 196 ASN C 1 1
6 22695 1 1 196 ASN CA C -8.460 -17.086 -3.500 1.00 . A A . 196 ASN CA 1 1
6 22696 1 1 196 ASN CB C -9.714 -17.998 -3.512 1.00 . A A . 196 ASN CB 1 1
6 22697 1 1 196 ASN CG C -10.236 -18.323 -2.109 1.00 . A A . 196 ASN CG 1 1
6 22698 1 1 196 ASN H H -9.647 -15.605 -2.598 1.00 . A A . 196 ASN H 1 1
6 22699 1 1 196 ASN HA H -7.629 -17.625 -3.044 1.00 . A A . 196 ASN HA 1 1
6 22700 1 1 196 ASN HB2 H -10.507 -17.509 -4.070 1.00 . A A . 196 ASN HB2 1 1
6 22701 1 1 196 ASN HB3 H -9.472 -18.931 -4.009 1.00 . A A . 196 ASN HB3 1 1
6 22702 1 1 196 ASN HD21 H -11.411 -16.723 -2.129 1.00 . A A . 196 ASN HD21 1 1
6 22703 1 1 196 ASN HD22 H -11.470 -17.687 -0.701 1.00 . A A . 196 ASN HD22 1 1
6 22704 1 1 196 ASN N N -8.723 -15.881 -2.714 1.00 . A A . 196 ASN N 1 1
6 22705 1 1 196 ASN ND2 N -11.128 -17.494 -1.596 1.00 . A A . 196 ASN ND2 1 1
6 22706 1 1 196 ASN O O -8.750 -15.819 -5.528 1.00 . A A . 196 ASN O 1 1
6 22707 1 1 196 ASN OD1 O -9.835 -19.304 -1.486 1.00 . A A . 196 ASN OD1 1 1
6 22708 1 1 197 THR C C -7.023 -18.190 -7.686 1.00 . A A . 197 THR C 1 1
6 22709 1 1 197 THR CA C -6.530 -17.023 -6.809 1.00 . A A . 197 THR CA 1 1
6 22710 1 1 197 THR CB C -4.972 -16.924 -6.850 1.00 . A A . 197 THR CB 1 1
6 22711 1 1 197 THR CG2 C -4.445 -16.595 -8.262 1.00 . A A . 197 THR CG2 1 1
6 22712 1 1 197 THR H H -6.472 -17.845 -4.870 1.00 . A A . 197 THR H 1 1
6 22713 1 1 197 THR HA H -6.946 -16.085 -7.177 1.00 . A A . 197 THR HA 1 1
6 22714 1 1 197 THR HB H -4.552 -17.874 -6.534 1.00 . A A . 197 THR HB 1 1
6 22715 1 1 197 THR HG1 H -5.303 -15.423 -5.599 1.00 . A A . 197 THR HG1 1 1
6 22716 1 1 197 THR HG21 H -4.838 -15.640 -8.585 1.00 . A A . 197 THR HG21 1 1
6 22717 1 1 197 THR HG22 H -4.756 -17.365 -8.963 1.00 . A A . 197 THR HG22 1 1
6 22718 1 1 197 THR HG23 H -3.366 -16.545 -8.245 1.00 . A A . 197 THR HG23 1 1
6 22719 1 1 197 THR N N -6.988 -17.239 -5.438 1.00 . A A . 197 THR N 1 1
6 22720 1 1 197 THR O O -6.715 -19.358 -7.400 1.00 . A A . 197 THR O 1 1
6 22721 1 1 197 THR OG1 O -4.536 -15.907 -5.926 1.00 . A A . 197 THR OG1 1 1
6 22722 1 1 198 ALA C C -7.240 -19.404 -10.602 1.00 . A A . 198 ALA C 1 1
6 22723 1 1 198 ALA CA C -8.343 -18.865 -9.677 1.00 . A A . 198 ALA CA 1 1
6 22724 1 1 198 ALA CB C -9.494 -18.237 -10.488 1.00 . A A . 198 ALA CB 1 1
6 22725 1 1 198 ALA H H -7.990 -16.922 -8.898 1.00 . A A . 198 ALA H 1 1
6 22726 1 1 198 ALA HA H -8.750 -19.694 -9.098 1.00 . A A . 198 ALA HA 1 1
6 22727 1 1 198 ALA HB1 H -9.122 -17.402 -11.076 1.00 . A A . 198 ALA HB1 1 1
6 22728 1 1 198 ALA HB2 H -10.259 -17.880 -9.813 1.00 . A A . 198 ALA HB2 1 1
6 22729 1 1 198 ALA HB3 H -9.927 -18.978 -11.151 1.00 . A A . 198 ALA HB3 1 1
6 22730 1 1 198 ALA N N -7.795 -17.867 -8.738 1.00 . A A . 198 ALA N 1 1
6 22731 1 1 198 ALA O O -6.106 -18.905 -10.591 1.00 . A A . 198 ALA O 1 1
6 22732 1 1 199 SER C C -6.094 -20.122 -13.397 1.00 . A A . 199 SER C 1 1
6 22733 1 1 199 SER CA C -6.664 -21.089 -12.337 1.00 . A A . 199 SER CA 1 1
6 22734 1 1 199 SER CB C -7.392 -22.261 -13.020 1.00 . A A . 199 SER CB 1 1
6 22735 1 1 199 SER H H -8.533 -20.701 -11.412 1.00 . A A . 199 SER H 1 1
6 22736 1 1 199 SER HA H -5.844 -21.484 -11.741 1.00 . A A . 199 SER HA 1 1
6 22737 1 1 199 SER HB2 H -6.734 -22.751 -13.726 1.00 . A A . 199 SER HB2 1 1
6 22738 1 1 199 SER HB3 H -7.706 -22.977 -12.272 1.00 . A A . 199 SER HB3 1 1
6 22739 1 1 199 SER HG H -8.332 -21.687 -14.645 1.00 . A A . 199 SER HG 1 1
6 22740 1 1 199 SER N N -7.599 -20.406 -11.420 1.00 . A A . 199 SER N 1 1
6 22741 1 1 199 SER O O -4.948 -20.271 -13.834 1.00 . A A . 199 SER O 1 1
6 22742 1 1 199 SER OG O -8.545 -21.805 -13.713 1.00 . A A . 199 SER OG 1 1
6 22743 1 1 200 ASP C C -5.988 -16.834 -14.047 1.00 . A A . 200 ASP C 1 1
6 22744 1 1 200 ASP CA C -6.536 -18.088 -14.772 1.00 . A A . 200 ASP CA 1 1
6 22745 1 1 200 ASP CB C -7.754 -17.720 -15.663 1.00 . A A . 200 ASP CB 1 1
6 22746 1 1 200 ASP CG C -8.864 -16.945 -14.926 1.00 . A A . 200 ASP CG 1 1
6 22747 1 1 200 ASP H H -7.827 -19.112 -13.425 1.00 . A A . 200 ASP H 1 1
6 22748 1 1 200 ASP HA H -5.745 -18.487 -15.406 1.00 . A A . 200 ASP HA 1 1
6 22749 1 1 200 ASP HB2 H -7.403 -17.122 -16.499 1.00 . A A . 200 ASP HB2 1 1
6 22750 1 1 200 ASP HB3 H -8.185 -18.633 -16.056 1.00 . A A . 200 ASP HB3 1 1
6 22751 1 1 200 ASP N N -6.919 -19.136 -13.798 1.00 . A A . 200 ASP N 1 1
6 22752 1 1 200 ASP O O -5.385 -15.961 -14.671 1.00 . A A . 200 ASP O 1 1
6 22753 1 1 200 ASP OD1 O -9.218 -17.315 -13.781 1.00 . A A . 200 ASP OD1 1 1
6 22754 1 1 200 ASP OD2 O -9.408 -15.980 -15.499 1.00 . A A . 200 ASP OD2 1 1
6 22755 1 1 201 GLY C C -6.659 -14.710 -11.343 1.00 . A A . 201 GLY C 1 1
6 22756 1 1 201 GLY CA C -5.651 -15.719 -11.869 1.00 . A A . 201 GLY CA 1 1
6 22757 1 1 201 GLY H H -6.811 -17.436 -12.321 1.00 . A A . 201 GLY H 1 1
6 22758 1 1 201 GLY HA2 H -5.197 -16.209 -11.024 1.00 . A A . 201 GLY HA2 1 1
6 22759 1 1 201 GLY HA3 H -4.873 -15.181 -12.406 1.00 . A A . 201 GLY HA3 1 1
6 22760 1 1 201 GLY N N -6.231 -16.760 -12.726 1.00 . A A . 201 GLY N 1 1
6 22761 1 1 201 GLY O O -6.248 -13.646 -10.864 1.00 . A A . 201 GLY O 1 1
6 22762 1 1 202 LYS C C -9.016 -14.190 -9.346 1.00 . A A . 202 LYS C 1 1
6 22763 1 1 202 LYS CA C -9.025 -14.130 -10.892 1.00 . A A . 202 LYS CA 1 1
6 22764 1 1 202 LYS CB C -10.434 -14.494 -11.430 1.00 . A A . 202 LYS CB 1 1
6 22765 1 1 202 LYS CD C -12.086 -14.445 -13.406 1.00 . A A . 202 LYS CD 1 1
6 22766 1 1 202 LYS CE C -12.261 -14.275 -14.931 1.00 . A A . 202 LYS CE 1 1
6 22767 1 1 202 LYS CG C -10.638 -14.181 -12.929 1.00 . A A . 202 LYS CG 1 1
6 22768 1 1 202 LYS H H -8.242 -15.811 -11.944 1.00 . A A . 202 LYS H 1 1
6 22769 1 1 202 LYS HA H -8.796 -13.111 -11.206 1.00 . A A . 202 LYS HA 1 1
6 22770 1 1 202 LYS HB2 H -10.603 -15.556 -11.275 1.00 . A A . 202 LYS HB2 1 1
6 22771 1 1 202 LYS HB3 H -11.183 -13.942 -10.866 1.00 . A A . 202 LYS HB3 1 1
6 22772 1 1 202 LYS HD2 H -12.367 -15.459 -13.137 1.00 . A A . 202 LYS HD2 1 1
6 22773 1 1 202 LYS HD3 H -12.753 -13.752 -12.899 1.00 . A A . 202 LYS HD3 1 1
6 22774 1 1 202 LYS HE2 H -11.667 -15.021 -15.439 1.00 . A A . 202 LYS HE2 1 1
6 22775 1 1 202 LYS HE3 H -13.304 -14.423 -15.181 1.00 . A A . 202 LYS HE3 1 1
6 22776 1 1 202 LYS HG2 H -10.403 -13.135 -13.098 1.00 . A A . 202 LYS HG2 1 1
6 22777 1 1 202 LYS HG3 H -9.955 -14.796 -13.507 1.00 . A A . 202 LYS HG3 1 1
6 22778 1 1 202 LYS HZ1 H -12.051 -12.835 -16.429 1.00 . A A . 202 LYS HZ1 1 1
6 22779 1 1 202 LYS HZ2 H -10.825 -12.796 -15.269 1.00 . A A . 202 LYS HZ2 1 1
6 22780 1 1 202 LYS HZ3 H -12.353 -12.188 -14.901 1.00 . A A . 202 LYS HZ3 1 1
6 22781 1 1 202 LYS N N -7.975 -15.006 -11.458 1.00 . A A . 202 LYS N 1 1
6 22782 1 1 202 LYS NZ N -11.844 -12.931 -15.412 1.00 . A A . 202 LYS NZ 1 1
6 22783 1 1 202 LYS O O -9.098 -15.274 -8.764 1.00 . A A . 202 LYS O 1 1
6 22784 1 1 203 LEU C C -10.367 -12.850 -6.752 1.00 . A A . 203 LEU C 1 1
6 22785 1 1 203 LEU CA C -8.917 -12.895 -7.231 1.00 . A A . 203 LEU CA 1 1
6 22786 1 1 203 LEU CB C -8.170 -11.610 -6.749 1.00 . A A . 203 LEU CB 1 1
6 22787 1 1 203 LEU CD1 C -5.856 -12.725 -6.933 1.00 . A A . 203 LEU CD1 1 1
6 22788 1 1 203 LEU CD2 C -6.555 -10.937 -8.640 1.00 . A A . 203 LEU CD2 1 1
6 22789 1 1 203 LEU CG C -6.670 -11.439 -7.181 1.00 . A A . 203 LEU CG 1 1
6 22790 1 1 203 LEU H H -8.870 -12.193 -9.237 1.00 . A A . 203 LEU H 1 1
6 22791 1 1 203 LEU HA H -8.429 -13.774 -6.807 1.00 . A A . 203 LEU HA 1 1
6 22792 1 1 203 LEU HB2 H -8.724 -10.745 -7.102 1.00 . A A . 203 LEU HB2 1 1
6 22793 1 1 203 LEU HB3 H -8.204 -11.596 -5.663 1.00 . A A . 203 LEU HB3 1 1
6 22794 1 1 203 LEU HD11 H -4.818 -12.551 -7.183 1.00 . A A . 203 LEU HD11 1 1
6 22795 1 1 203 LEU HD12 H -6.239 -13.533 -7.545 1.00 . A A . 203 LEU HD12 1 1
6 22796 1 1 203 LEU HD13 H -5.928 -13.000 -5.890 1.00 . A A . 203 LEU HD13 1 1
6 22797 1 1 203 LEU HD21 H -7.077 -9.994 -8.734 1.00 . A A . 203 LEU HD21 1 1
6 22798 1 1 203 LEU HD22 H -7.000 -11.657 -9.316 1.00 . A A . 203 LEU HD22 1 1
6 22799 1 1 203 LEU HD23 H -5.513 -10.795 -8.905 1.00 . A A . 203 LEU HD23 1 1
6 22800 1 1 203 LEU HG H -6.221 -10.678 -6.553 1.00 . A A . 203 LEU HG 1 1
6 22801 1 1 203 LEU N N -8.913 -13.015 -8.701 1.00 . A A . 203 LEU N 1 1
6 22802 1 1 203 LEU O O -11.203 -12.247 -7.424 1.00 . A A . 203 LEU O 1 1
6 22803 1 1 204 TYR C C -12.014 -14.003 -3.593 1.00 . A A . 204 TYR C 1 1
6 22804 1 1 204 TYR CA C -12.019 -13.493 -5.033 1.00 . A A . 204 TYR CA 1 1
6 22805 1 1 204 TYR CB C -13.001 -14.344 -5.889 1.00 . A A . 204 TYR CB 1 1
6 22806 1 1 204 TYR CD1 C -11.658 -16.268 -6.918 1.00 . A A . 204 TYR CD1 1 1
6 22807 1 1 204 TYR CD2 C -13.308 -16.814 -5.279 1.00 . A A . 204 TYR CD2 1 1
6 22808 1 1 204 TYR CE1 C -11.348 -17.604 -7.052 1.00 . A A . 204 TYR CE1 1 1
6 22809 1 1 204 TYR CE2 C -13.000 -18.147 -5.408 1.00 . A A . 204 TYR CE2 1 1
6 22810 1 1 204 TYR CG C -12.646 -15.838 -6.028 1.00 . A A . 204 TYR CG 1 1
6 22811 1 1 204 TYR CZ C -12.022 -18.540 -6.295 1.00 . A A . 204 TYR CZ 1 1
6 22812 1 1 204 TYR H H -9.962 -14.044 -5.176 1.00 . A A . 204 TYR H 1 1
6 22813 1 1 204 TYR HA H -12.369 -12.461 -5.034 1.00 . A A . 204 TYR HA 1 1
6 22814 1 1 204 TYR HB2 H -13.994 -14.274 -5.459 1.00 . A A . 204 TYR HB2 1 1
6 22815 1 1 204 TYR HB3 H -13.041 -13.919 -6.889 1.00 . A A . 204 TYR HB3 1 1
6 22816 1 1 204 TYR HD1 H -11.132 -15.535 -7.517 1.00 . A A . 204 TYR HD1 1 1
6 22817 1 1 204 TYR HD2 H -14.080 -16.509 -4.582 1.00 . A A . 204 TYR HD2 1 1
6 22818 1 1 204 TYR HE1 H -10.577 -17.914 -7.752 1.00 . A A . 204 TYR HE1 1 1
6 22819 1 1 204 TYR HE2 H -13.527 -18.879 -4.810 1.00 . A A . 204 TYR HE2 1 1
6 22820 1 1 204 TYR HH H -10.760 -20.001 -6.409 1.00 . A A . 204 TYR HH 1 1
6 22821 1 1 204 TYR N N -10.666 -13.508 -5.616 1.00 . A A . 204 TYR N 1 1
6 22822 1 1 204 TYR O O -11.341 -14.977 -3.283 1.00 . A A . 204 TYR O 1 1
6 22823 1 1 204 TYR OH O -11.719 -19.878 -6.428 1.00 . A A . 204 TYR OH 1 1
6 22824 1 1 205 VAL C C -14.402 -14.739 -1.578 1.00 . A A . 205 VAL C 1 1
6 22825 1 1 205 VAL CA C -13.146 -13.865 -1.401 1.00 . A A . 205 VAL CA 1 1
6 22826 1 1 205 VAL CB C -13.436 -12.726 -0.349 1.00 . A A . 205 VAL CB 1 1
6 22827 1 1 205 VAL CG1 C -13.855 -13.297 1.030 1.00 . A A . 205 VAL CG1 1 1
6 22828 1 1 205 VAL CG2 C -12.229 -11.773 -0.204 1.00 . A A . 205 VAL CG2 1 1
6 22829 1 1 205 VAL H H -13.056 -12.421 -2.963 1.00 . A A . 205 VAL H 1 1
6 22830 1 1 205 VAL HA H -12.329 -14.487 -1.033 1.00 . A A . 205 VAL HA 1 1
6 22831 1 1 205 VAL HB H -14.271 -12.139 -0.718 1.00 . A A . 205 VAL HB 1 1
6 22832 1 1 205 VAL HG11 H -13.060 -13.913 1.429 1.00 . A A . 205 VAL HG11 1 1
6 22833 1 1 205 VAL HG12 H -14.752 -13.896 0.927 1.00 . A A . 205 VAL HG12 1 1
6 22834 1 1 205 VAL HG13 H -14.053 -12.483 1.718 1.00 . A A . 205 VAL HG13 1 1
6 22835 1 1 205 VAL HG21 H -11.990 -11.332 -1.162 1.00 . A A . 205 VAL HG21 1 1
6 22836 1 1 205 VAL HG22 H -11.371 -12.318 0.165 1.00 . A A . 205 VAL HG22 1 1
6 22837 1 1 205 VAL HG23 H -12.474 -10.980 0.500 1.00 . A A . 205 VAL HG23 1 1
6 22838 1 1 205 VAL N N -12.762 -13.321 -2.719 1.00 . A A . 205 VAL N 1 1
6 22839 1 1 205 VAL O O -14.545 -15.784 -0.943 1.00 . A A . 205 VAL O 1 1
6 22840 1 1 206 SER C C -16.531 -15.753 -4.008 1.00 . A A . 206 SER C 1 1
6 22841 1 1 206 SER CA C -16.595 -14.896 -2.741 1.00 . A A . 206 SER CA 1 1
6 22842 1 1 206 SER CB C -17.652 -13.785 -2.897 1.00 . A A . 206 SER CB 1 1
6 22843 1 1 206 SER H H -15.028 -13.517 -3.018 1.00 . A A . 206 SER H 1 1
6 22844 1 1 206 SER HA H -16.864 -15.523 -1.891 1.00 . A A . 206 SER HA 1 1
6 22845 1 1 206 SER HB2 H -17.485 -13.236 -3.815 1.00 . A A . 206 SER HB2 1 1
6 22846 1 1 206 SER HB3 H -18.644 -14.225 -2.918 1.00 . A A . 206 SER HB3 1 1
6 22847 1 1 206 SER HG H -18.228 -12.157 -1.985 1.00 . A A . 206 SER HG 1 1
6 22848 1 1 206 SER N N -15.283 -14.284 -2.482 1.00 . A A . 206 SER N 1 1
6 22849 1 1 206 SER O O -16.128 -15.259 -5.067 1.00 . A A . 206 SER O 1 1
6 22850 1 1 206 SER OG O -17.595 -12.865 -1.817 1.00 . A A . 206 SER OG 1 1
6 22851 1 1 207 SER C C -17.821 -17.606 -6.169 1.00 . A A . 207 SER C 1 1
6 22852 1 1 207 SER CA C -16.922 -18.015 -4.980 1.00 . A A . 207 SER CA 1 1
6 22853 1 1 207 SER CB C -17.346 -19.395 -4.405 1.00 . A A . 207 SER CB 1 1
6 22854 1 1 207 SER H H -17.326 -17.300 -3.028 1.00 . A A . 207 SER H 1 1
6 22855 1 1 207 SER HA H -15.900 -18.085 -5.326 1.00 . A A . 207 SER HA 1 1
6 22856 1 1 207 SER HB2 H -16.704 -19.641 -3.574 1.00 . A A . 207 SER HB2 1 1
6 22857 1 1 207 SER HB3 H -18.371 -19.348 -4.056 1.00 . A A . 207 SER HB3 1 1
6 22858 1 1 207 SER HG H -18.016 -20.436 -5.936 1.00 . A A . 207 SER HG 1 1
6 22859 1 1 207 SER N N -16.962 -17.018 -3.890 1.00 . A A . 207 SER N 1 1
6 22860 1 1 207 SER O O -17.601 -18.030 -7.306 1.00 . A A . 207 SER O 1 1
6 22861 1 1 207 SER OG O -17.244 -20.441 -5.358 1.00 . A A . 207 SER OG 1 1
6 22862 1 1 208 GLU C C -19.330 -15.169 -7.705 1.00 . A A . 208 GLU C 1 1
6 22863 1 1 208 GLU CA C -19.841 -16.317 -6.818 1.00 . A A . 208 GLU CA 1 1
6 22864 1 1 208 GLU CB C -21.107 -15.861 -6.030 1.00 . A A . 208 GLU CB 1 1
6 22865 1 1 208 GLU CD C -20.912 -17.448 -3.941 1.00 . A A . 208 GLU CD 1 1
6 22866 1 1 208 GLU CG C -21.776 -16.937 -5.123 1.00 . A A . 208 GLU CG 1 1
6 22867 1 1 208 GLU H H -18.837 -16.384 -4.966 1.00 . A A . 208 GLU H 1 1
6 22868 1 1 208 GLU HA H -20.104 -17.161 -7.457 1.00 . A A . 208 GLU HA 1 1
6 22869 1 1 208 GLU HB2 H -20.836 -15.017 -5.400 1.00 . A A . 208 GLU HB2 1 1
6 22870 1 1 208 GLU HB3 H -21.847 -15.518 -6.749 1.00 . A A . 208 GLU HB3 1 1
6 22871 1 1 208 GLU HG2 H -22.677 -16.513 -4.704 1.00 . A A . 208 GLU HG2 1 1
6 22872 1 1 208 GLU HG3 H -22.048 -17.777 -5.758 1.00 . A A . 208 GLU HG3 1 1
6 22873 1 1 208 GLU N N -18.805 -16.750 -5.877 1.00 . A A . 208 GLU N 1 1
6 22874 1 1 208 GLU O O -19.759 -15.027 -8.858 1.00 . A A . 208 GLU O 1 1
6 22875 1 1 208 GLU OE1 O -20.282 -16.617 -3.247 1.00 . A A . 208 GLU OE1 1 1
6 22876 1 1 208 GLU OE2 O -20.826 -18.675 -3.723 1.00 . A A . 208 GLU OE2 1 1
6 22877 1 1 209 SER C C -16.345 -13.208 -7.929 1.00 . A A . 209 SER C 1 1
6 22878 1 1 209 SER CA C -17.882 -13.165 -7.850 1.00 . A A . 209 SER CA 1 1
6 22879 1 1 209 SER CB C -18.359 -11.898 -7.104 1.00 . A A . 209 SER CB 1 1
6 22880 1 1 209 SER H H -18.031 -14.590 -6.289 1.00 . A A . 209 SER H 1 1
6 22881 1 1 209 SER HA H -18.281 -13.139 -8.862 1.00 . A A . 209 SER HA 1 1
6 22882 1 1 209 SER HB2 H -18.028 -11.932 -6.072 1.00 . A A . 209 SER HB2 1 1
6 22883 1 1 209 SER HB3 H -17.944 -11.020 -7.581 1.00 . A A . 209 SER HB3 1 1
6 22884 1 1 209 SER HG H -20.144 -12.473 -6.555 1.00 . A A . 209 SER HG 1 1
6 22885 1 1 209 SER N N -18.397 -14.363 -7.172 1.00 . A A . 209 SER N 1 1
6 22886 1 1 209 SER O O -15.661 -12.926 -6.943 1.00 . A A . 209 SER O 1 1
6 22887 1 1 209 SER OG O -19.772 -11.789 -7.117 1.00 . A A . 209 SER OG 1 1
6 22888 1 1 210 ARG C C -14.022 -12.344 -10.195 1.00 . A A . 210 ARG C 1 1
6 22889 1 1 210 ARG CA C -14.378 -13.614 -9.396 1.00 . A A . 210 ARG CA 1 1
6 22890 1 1 210 ARG CB C -13.991 -14.889 -10.196 1.00 . A A . 210 ARG CB 1 1
6 22891 1 1 210 ARG CD C -13.598 -17.437 -10.193 1.00 . A A . 210 ARG CD 1 1
6 22892 1 1 210 ARG CG C -14.194 -16.226 -9.438 1.00 . A A . 210 ARG CG 1 1
6 22893 1 1 210 ARG CZ C -13.054 -19.844 -9.754 1.00 . A A . 210 ARG CZ 1 1
6 22894 1 1 210 ARG H H -16.431 -13.941 -9.785 1.00 . A A . 210 ARG H 1 1
6 22895 1 1 210 ARG HA H -13.828 -13.604 -8.454 1.00 . A A . 210 ARG HA 1 1
6 22896 1 1 210 ARG HB2 H -14.586 -14.924 -11.104 1.00 . A A . 210 ARG HB2 1 1
6 22897 1 1 210 ARG HB3 H -12.946 -14.818 -10.477 1.00 . A A . 210 ARG HB3 1 1
6 22898 1 1 210 ARG HD2 H -14.214 -17.650 -11.059 1.00 . A A . 210 ARG HD2 1 1
6 22899 1 1 210 ARG HD3 H -12.592 -17.190 -10.527 1.00 . A A . 210 ARG HD3 1 1
6 22900 1 1 210 ARG HE H -13.873 -18.566 -8.434 1.00 . A A . 210 ARG HE 1 1
6 22901 1 1 210 ARG HG2 H -13.717 -16.154 -8.467 1.00 . A A . 210 ARG HG2 1 1
6 22902 1 1 210 ARG HG3 H -15.257 -16.395 -9.292 1.00 . A A . 210 ARG HG3 1 1
6 22903 1 1 210 ARG HH11 H -12.623 -19.264 -11.645 1.00 . A A . 210 ARG HH11 1 1
6 22904 1 1 210 ARG HH12 H -12.250 -20.916 -11.284 1.00 . A A . 210 ARG HH12 1 1
6 22905 1 1 210 ARG HH21 H -13.299 -20.712 -7.936 1.00 . A A . 210 ARG HH21 1 1
6 22906 1 1 210 ARG HH22 H -12.642 -21.734 -9.168 1.00 . A A . 210 ARG HH22 1 1
6 22907 1 1 210 ARG N N -15.823 -13.620 -9.094 1.00 . A A . 210 ARG N 1 1
6 22908 1 1 210 ARG NE N -13.530 -18.649 -9.355 1.00 . A A . 210 ARG NE 1 1
6 22909 1 1 210 ARG NH1 N -12.606 -20.023 -10.990 1.00 . A A . 210 ARG NH1 1 1
6 22910 1 1 210 ARG NH2 N -12.991 -20.843 -8.885 1.00 . A A . 210 ARG NH2 1 1
6 22911 1 1 210 ARG O O -14.716 -11.998 -11.155 1.00 . A A . 210 ARG O 1 1
6 22912 1 1 211 PHE C C -11.139 -10.481 -10.976 1.00 . A A . 211 PHE C 1 1
6 22913 1 1 211 PHE CA C -12.532 -10.352 -10.366 1.00 . A A . 211 PHE CA 1 1
6 22914 1 1 211 PHE CB C -12.507 -9.249 -9.267 1.00 . A A . 211 PHE CB 1 1
6 22915 1 1 211 PHE CD1 C -13.209 -10.073 -6.998 1.00 . A A . 211 PHE CD1 1 1
6 22916 1 1 211 PHE CD2 C -14.847 -8.947 -8.309 1.00 . A A . 211 PHE CD2 1 1
6 22917 1 1 211 PHE CE1 C -14.113 -10.262 -5.999 1.00 . A A . 211 PHE CE1 1 1
6 22918 1 1 211 PHE CE2 C -15.763 -9.132 -7.295 1.00 . A A . 211 PHE CE2 1 1
6 22919 1 1 211 PHE CG C -13.548 -9.419 -8.170 1.00 . A A . 211 PHE CG 1 1
6 22920 1 1 211 PHE CZ C -15.394 -9.790 -6.139 1.00 . A A . 211 PHE CZ 1 1
6 22921 1 1 211 PHE H H -12.386 -12.039 -9.078 1.00 . A A . 211 PHE H 1 1
6 22922 1 1 211 PHE HA H -13.241 -10.069 -11.148 1.00 . A A . 211 PHE HA 1 1
6 22923 1 1 211 PHE HB2 H -11.528 -9.222 -8.792 1.00 . A A . 211 PHE HB2 1 1
6 22924 1 1 211 PHE HB3 H -12.676 -8.288 -9.734 1.00 . A A . 211 PHE HB3 1 1
6 22925 1 1 211 PHE HD1 H -12.201 -10.443 -6.873 1.00 . A A . 211 PHE HD1 1 1
6 22926 1 1 211 PHE HD2 H -15.138 -8.427 -9.219 1.00 . A A . 211 PHE HD2 1 1
6 22927 1 1 211 PHE HE1 H -13.799 -10.770 -5.085 1.00 . A A . 211 PHE HE1 1 1
6 22928 1 1 211 PHE HE2 H -16.774 -8.760 -7.406 1.00 . A A . 211 PHE HE2 1 1
6 22929 1 1 211 PHE HZ H -16.115 -9.939 -5.343 1.00 . A A . 211 PHE HZ 1 1
6 22930 1 1 211 PHE N N -12.940 -11.659 -9.792 1.00 . A A . 211 PHE N 1 1
6 22931 1 1 211 PHE O O -10.325 -11.264 -10.489 1.00 . A A . 211 PHE O 1 1
6 22932 1 1 212 ASN C C -8.465 -9.077 -11.796 1.00 . A A . 212 ASN C 1 1
6 22933 1 1 212 ASN CA C -9.555 -9.699 -12.693 1.00 . A A . 212 ASN CA 1 1
6 22934 1 1 212 ASN CB C -9.631 -8.963 -14.057 1.00 . A A . 212 ASN CB 1 1
6 22935 1 1 212 ASN CG C -10.807 -9.420 -14.927 1.00 . A A . 212 ASN CG 1 1
6 22936 1 1 212 ASN H H -11.535 -9.020 -12.290 1.00 . A A . 212 ASN H 1 1
6 22937 1 1 212 ASN HA H -9.300 -10.745 -12.870 1.00 . A A . 212 ASN HA 1 1
6 22938 1 1 212 ASN HB2 H -9.728 -7.895 -13.886 1.00 . A A . 212 ASN HB2 1 1
6 22939 1 1 212 ASN HB3 H -8.713 -9.138 -14.608 1.00 . A A . 212 ASN HB3 1 1
6 22940 1 1 212 ASN HD21 H -11.959 -7.977 -14.182 1.00 . A A . 212 ASN HD21 1 1
6 22941 1 1 212 ASN HD22 H -12.709 -9.007 -15.349 1.00 . A A . 212 ASN HD22 1 1
6 22942 1 1 212 ASN N N -10.855 -9.667 -11.999 1.00 . A A . 212 ASN N 1 1
6 22943 1 1 212 ASN ND2 N -11.940 -8.733 -14.808 1.00 . A A . 212 ASN ND2 1 1
6 22944 1 1 212 ASN O O -7.356 -9.615 -11.691 1.00 . A A . 212 ASN O 1 1
6 22945 1 1 212 ASN OD1 O -10.706 -10.379 -15.696 1.00 . A A . 212 ASN OD1 1 1
6 22946 1 1 213 THR C C -8.356 -7.146 -8.798 1.00 . A A . 213 THR C 1 1
6 22947 1 1 213 THR CA C -7.856 -7.217 -10.258 1.00 . A A . 213 THR CA 1 1
6 22948 1 1 213 THR CB C -7.569 -5.760 -10.780 1.00 . A A . 213 THR CB 1 1
6 22949 1 1 213 THR CG2 C -7.049 -5.751 -12.237 1.00 . A A . 213 THR CG2 1 1
6 22950 1 1 213 THR H H -9.698 -7.584 -11.262 1.00 . A A . 213 THR H 1 1
6 22951 1 1 213 THR HA H -6.908 -7.752 -10.258 1.00 . A A . 213 THR HA 1 1
6 22952 1 1 213 THR HB H -6.809 -5.317 -10.145 1.00 . A A . 213 THR HB 1 1
6 22953 1 1 213 THR HG1 H -9.222 -4.972 -11.532 1.00 . A A . 213 THR HG1 1 1
6 22954 1 1 213 THR HG21 H -6.850 -4.735 -12.543 1.00 . A A . 213 THR HG21 1 1
6 22955 1 1 213 THR HG22 H -7.797 -6.182 -12.896 1.00 . A A . 213 THR HG22 1 1
6 22956 1 1 213 THR HG23 H -6.136 -6.330 -12.309 1.00 . A A . 213 THR HG23 1 1
6 22957 1 1 213 THR N N -8.797 -7.947 -11.138 1.00 . A A . 213 THR N 1 1
6 22958 1 1 213 THR O O -9.560 -7.278 -8.511 1.00 . A A . 213 THR O 1 1
6 22959 1 1 213 THR OG1 O -8.746 -4.942 -10.694 1.00 . A A . 213 THR OG1 1 1
6 22960 1 1 214 LEU C C -8.412 -5.344 -6.262 1.00 . A A . 214 LEU C 1 1
6 22961 1 1 214 LEU CA C -7.638 -6.672 -6.451 1.00 . A A . 214 LEU CA 1 1
6 22962 1 1 214 LEU CB C -6.274 -6.643 -5.675 1.00 . A A . 214 LEU CB 1 1
6 22963 1 1 214 LEU CD1 C -4.799 -7.282 -3.700 1.00 . A A . 214 LEU CD1 1 1
6 22964 1 1 214 LEU CD2 C -7.295 -6.917 -3.319 1.00 . A A . 214 LEU CD2 1 1
6 22965 1 1 214 LEU CG C -6.210 -7.398 -4.309 1.00 . A A . 214 LEU CG 1 1
6 22966 1 1 214 LEU H H -6.460 -6.894 -8.195 1.00 . A A . 214 LEU H 1 1
6 22967 1 1 214 LEU HA H -8.248 -7.492 -6.082 1.00 . A A . 214 LEU HA 1 1
6 22968 1 1 214 LEU HB2 H -5.515 -7.079 -6.316 1.00 . A A . 214 LEU HB2 1 1
6 22969 1 1 214 LEU HB3 H -5.988 -5.608 -5.500 1.00 . A A . 214 LEU HB3 1 1
6 22970 1 1 214 LEU HD11 H -4.554 -6.237 -3.530 1.00 . A A . 214 LEU HD11 1 1
6 22971 1 1 214 LEU HD12 H -4.077 -7.710 -4.382 1.00 . A A . 214 LEU HD12 1 1
6 22972 1 1 214 LEU HD13 H -4.760 -7.819 -2.763 1.00 . A A . 214 LEU HD13 1 1
6 22973 1 1 214 LEU HD21 H -8.278 -7.122 -3.733 1.00 . A A . 214 LEU HD21 1 1
6 22974 1 1 214 LEU HD22 H -7.198 -5.851 -3.150 1.00 . A A . 214 LEU HD22 1 1
6 22975 1 1 214 LEU HD23 H -7.193 -7.439 -2.379 1.00 . A A . 214 LEU HD23 1 1
6 22976 1 1 214 LEU HG H -6.389 -8.452 -4.496 1.00 . A A . 214 LEU HG 1 1
6 22977 1 1 214 LEU N N -7.389 -6.907 -7.887 1.00 . A A . 214 LEU N 1 1
6 22978 1 1 214 LEU O O -9.145 -5.180 -5.291 1.00 . A A . 214 LEU O 1 1
6 22979 1 1 215 ALA C C -10.457 -3.363 -7.392 1.00 . A A . 215 ALA C 1 1
6 22980 1 1 215 ALA CA C -8.940 -3.129 -7.249 1.00 . A A . 215 ALA CA 1 1
6 22981 1 1 215 ALA CB C -8.413 -2.265 -8.400 1.00 . A A . 215 ALA CB 1 1
6 22982 1 1 215 ALA H H -7.572 -4.596 -7.919 1.00 . A A . 215 ALA H 1 1
6 22983 1 1 215 ALA HA H -8.741 -2.607 -6.313 1.00 . A A . 215 ALA HA 1 1
6 22984 1 1 215 ALA HB1 H -8.915 -1.305 -8.396 1.00 . A A . 215 ALA HB1 1 1
6 22985 1 1 215 ALA HB2 H -8.597 -2.760 -9.348 1.00 . A A . 215 ALA HB2 1 1
6 22986 1 1 215 ALA HB3 H -7.348 -2.108 -8.283 1.00 . A A . 215 ALA HB3 1 1
6 22987 1 1 215 ALA N N -8.220 -4.409 -7.213 1.00 . A A . 215 ALA N 1 1
6 22988 1 1 215 ALA O O -11.255 -2.690 -6.737 1.00 . A A . 215 ALA O 1 1
6 22989 1 1 216 GLU C C -12.766 -5.507 -7.227 1.00 . A A . 216 GLU C 1 1
6 22990 1 1 216 GLU CA C -12.224 -4.771 -8.462 1.00 . A A . 216 GLU CA 1 1
6 22991 1 1 216 GLU CB C -12.315 -5.698 -9.694 1.00 . A A . 216 GLU CB 1 1
6 22992 1 1 216 GLU CD C -11.695 -6.075 -12.151 1.00 . A A . 216 GLU CD 1 1
6 22993 1 1 216 GLU CG C -11.941 -5.042 -11.036 1.00 . A A . 216 GLU CG 1 1
6 22994 1 1 216 GLU H H -10.118 -4.799 -8.765 1.00 . A A . 216 GLU H 1 1
6 22995 1 1 216 GLU HA H -12.819 -3.881 -8.640 1.00 . A A . 216 GLU HA 1 1
6 22996 1 1 216 GLU HB2 H -11.646 -6.544 -9.534 1.00 . A A . 216 GLU HB2 1 1
6 22997 1 1 216 GLU HB3 H -13.331 -6.086 -9.777 1.00 . A A . 216 GLU HB3 1 1
6 22998 1 1 216 GLU HG2 H -12.745 -4.380 -11.341 1.00 . A A . 216 GLU HG2 1 1
6 22999 1 1 216 GLU HG3 H -11.038 -4.454 -10.892 1.00 . A A . 216 GLU HG3 1 1
6 23000 1 1 216 GLU N N -10.825 -4.345 -8.249 1.00 . A A . 216 GLU N 1 1
6 23001 1 1 216 GLU O O -13.929 -5.328 -6.867 1.00 . A A . 216 GLU O 1 1
6 23002 1 1 216 GLU OE1 O -10.630 -6.037 -12.799 1.00 . A A . 216 GLU OE1 1 1
6 23003 1 1 216 GLU OE2 O -12.554 -6.948 -12.369 1.00 . A A . 216 GLU OE2 1 1
6 23004 1 1 217 LEU C C -12.678 -6.100 -4.252 1.00 . A A . 217 LEU C 1 1
6 23005 1 1 217 LEU CA C -12.244 -7.076 -5.362 1.00 . A A . 217 LEU CA 1 1
6 23006 1 1 217 LEU CB C -11.045 -7.970 -4.919 1.00 . A A . 217 LEU CB 1 1
6 23007 1 1 217 LEU CD1 C -12.407 -9.379 -3.197 1.00 . A A . 217 LEU CD1 1 1
6 23008 1 1 217 LEU CD2 C -9.905 -9.578 -3.301 1.00 . A A . 217 LEU CD2 1 1
6 23009 1 1 217 LEU CG C -11.094 -8.628 -3.486 1.00 . A A . 217 LEU CG 1 1
6 23010 1 1 217 LEU H H -11.019 -6.511 -7.029 1.00 . A A . 217 LEU H 1 1
6 23011 1 1 217 LEU HA H -13.086 -7.726 -5.597 1.00 . A A . 217 LEU HA 1 1
6 23012 1 1 217 LEU HB2 H -10.940 -8.769 -5.652 1.00 . A A . 217 LEU HB2 1 1
6 23013 1 1 217 LEU HB3 H -10.148 -7.360 -4.975 1.00 . A A . 217 LEU HB3 1 1
6 23014 1 1 217 LEU HD11 H -13.245 -8.703 -3.304 1.00 . A A . 217 LEU HD11 1 1
6 23015 1 1 217 LEU HD12 H -12.394 -9.765 -2.186 1.00 . A A . 217 LEU HD12 1 1
6 23016 1 1 217 LEU HD13 H -12.523 -10.201 -3.893 1.00 . A A . 217 LEU HD13 1 1
6 23017 1 1 217 LEU HD21 H -8.980 -9.033 -3.440 1.00 . A A . 217 LEU HD21 1 1
6 23018 1 1 217 LEU HD22 H -9.958 -10.381 -4.023 1.00 . A A . 217 LEU HD22 1 1
6 23019 1 1 217 LEU HD23 H -9.924 -9.993 -2.302 1.00 . A A . 217 LEU HD23 1 1
6 23020 1 1 217 LEU HG H -11.003 -7.850 -2.736 1.00 . A A . 217 LEU HG 1 1
6 23021 1 1 217 LEU N N -11.908 -6.353 -6.611 1.00 . A A . 217 LEU N 1 1
6 23022 1 1 217 LEU O O -13.796 -6.212 -3.732 1.00 . A A . 217 LEU O 1 1
6 23023 1 1 218 VAL C C -13.269 -3.241 -3.295 1.00 . A A . 218 VAL C 1 1
6 23024 1 1 218 VAL CA C -12.063 -4.112 -2.917 1.00 . A A . 218 VAL CA 1 1
6 23025 1 1 218 VAL CB C -10.783 -3.236 -2.673 1.00 . A A . 218 VAL CB 1 1
6 23026 1 1 218 VAL CG1 C -11.059 -2.054 -1.716 1.00 . A A . 218 VAL CG1 1 1
6 23027 1 1 218 VAL CG2 C -9.637 -4.124 -2.141 1.00 . A A . 218 VAL CG2 1 1
6 23028 1 1 218 VAL H H -10.951 -5.094 -4.425 1.00 . A A . 218 VAL H 1 1
6 23029 1 1 218 VAL HA H -12.291 -4.642 -1.989 1.00 . A A . 218 VAL HA 1 1
6 23030 1 1 218 VAL HB H -10.469 -2.824 -3.630 1.00 . A A . 218 VAL HB 1 1
6 23031 1 1 218 VAL HG11 H -10.154 -1.477 -1.574 1.00 . A A . 218 VAL HG11 1 1
6 23032 1 1 218 VAL HG12 H -11.395 -2.432 -0.760 1.00 . A A . 218 VAL HG12 1 1
6 23033 1 1 218 VAL HG13 H -11.829 -1.415 -2.134 1.00 . A A . 218 VAL HG13 1 1
6 23034 1 1 218 VAL HG21 H -9.414 -4.902 -2.863 1.00 . A A . 218 VAL HG21 1 1
6 23035 1 1 218 VAL HG22 H -9.934 -4.581 -1.207 1.00 . A A . 218 VAL HG22 1 1
6 23036 1 1 218 VAL HG23 H -8.749 -3.525 -1.980 1.00 . A A . 218 VAL HG23 1 1
6 23037 1 1 218 VAL N N -11.806 -5.129 -3.944 1.00 . A A . 218 VAL N 1 1
6 23038 1 1 218 VAL O O -14.112 -2.993 -2.446 1.00 . A A . 218 VAL O 1 1
6 23039 1 1 219 HIS C C -15.830 -2.653 -4.848 1.00 . A A . 219 HIS C 1 1
6 23040 1 1 219 HIS CA C -14.459 -2.010 -5.119 1.00 . A A . 219 HIS CA 1 1
6 23041 1 1 219 HIS CB C -14.269 -1.778 -6.642 1.00 . A A . 219 HIS CB 1 1
6 23042 1 1 219 HIS CD2 C -15.636 0.368 -7.189 1.00 . A A . 219 HIS CD2 1 1
6 23043 1 1 219 HIS CE1 C -17.067 -0.517 -8.583 1.00 . A A . 219 HIS CE1 1 1
6 23044 1 1 219 HIS CG C -15.347 -0.950 -7.286 1.00 . A A . 219 HIS CG 1 1
6 23045 1 1 219 HIS H H -12.646 -3.128 -5.206 1.00 . A A . 219 HIS H 1 1
6 23046 1 1 219 HIS HA H -14.410 -1.049 -4.610 1.00 . A A . 219 HIS HA 1 1
6 23047 1 1 219 HIS HB2 H -13.324 -1.272 -6.810 1.00 . A A . 219 HIS HB2 1 1
6 23048 1 1 219 HIS HB3 H -14.239 -2.736 -7.150 1.00 . A A . 219 HIS HB3 1 1
6 23049 1 1 219 HIS HD1 H -16.313 -2.403 -8.461 1.00 . A A . 219 HIS HD1 1 1
6 23050 1 1 219 HIS HD2 H -15.116 1.099 -6.583 1.00 . A A . 219 HIS HD2 1 1
6 23051 1 1 219 HIS HE1 H -17.881 -0.633 -9.289 1.00 . A A . 219 HIS HE1 1 1
6 23052 1 1 219 HIS HE2 H -17.262 1.421 -7.975 1.00 . A A . 219 HIS HE2 1 1
6 23053 1 1 219 HIS N N -13.356 -2.846 -4.586 1.00 . A A . 219 HIS N 1 1
6 23054 1 1 219 HIS ND1 N -16.267 -1.471 -8.169 1.00 . A A . 219 HIS ND1 1 1
6 23055 1 1 219 HIS NE2 N -16.713 0.608 -7.998 1.00 . A A . 219 HIS NE2 1 1
6 23056 1 1 219 HIS O O -16.695 -2.056 -4.204 1.00 . A A . 219 HIS O 1 1
6 23057 1 1 220 HIS C C -17.592 -4.981 -3.765 1.00 . A A . 220 HIS C 1 1
6 23058 1 1 220 HIS CA C -17.241 -4.636 -5.224 1.00 . A A . 220 HIS CA 1 1
6 23059 1 1 220 HIS CB C -17.137 -5.911 -6.088 1.00 . A A . 220 HIS CB 1 1
6 23060 1 1 220 HIS CD2 C -18.804 -7.862 -5.736 1.00 . A A . 220 HIS CD2 1 1
6 23061 1 1 220 HIS CE1 C -20.488 -7.070 -6.875 1.00 . A A . 220 HIS CE1 1 1
6 23062 1 1 220 HIS CG C -18.427 -6.670 -6.224 1.00 . A A . 220 HIS CG 1 1
6 23063 1 1 220 HIS H H -15.205 -4.335 -5.719 1.00 . A A . 220 HIS H 1 1
6 23064 1 1 220 HIS HA H -18.022 -3.994 -5.632 1.00 . A A . 220 HIS HA 1 1
6 23065 1 1 220 HIS HB2 H -16.813 -5.641 -7.086 1.00 . A A . 220 HIS HB2 1 1
6 23066 1 1 220 HIS HB3 H -16.394 -6.578 -5.653 1.00 . A A . 220 HIS HB3 1 1
6 23067 1 1 220 HIS HD1 H -19.548 -5.356 -7.424 1.00 . A A . 220 HIS HD1 1 1
6 23068 1 1 220 HIS HD2 H -18.207 -8.517 -5.122 1.00 . A A . 220 HIS HD2 1 1
6 23069 1 1 220 HIS HE1 H -21.453 -6.974 -7.357 1.00 . A A . 220 HIS HE1 1 1
6 23070 1 1 220 HIS HE2 H -20.630 -8.863 -5.902 1.00 . A A . 220 HIS HE2 1 1
6 23071 1 1 220 HIS N N -15.979 -3.897 -5.305 1.00 . A A . 220 HIS N 1 1
6 23072 1 1 220 HIS ND1 N -19.508 -6.202 -6.939 1.00 . A A . 220 HIS ND1 1 1
6 23073 1 1 220 HIS NE2 N -20.083 -8.088 -6.151 1.00 . A A . 220 HIS NE2 1 1
6 23074 1 1 220 HIS O O -18.759 -4.981 -3.379 1.00 . A A . 220 HIS O 1 1
6 23075 1 1 221 HIS C C -16.812 -4.446 -0.603 1.00 . A A . 221 HIS C 1 1
6 23076 1 1 221 HIS CA C -16.736 -5.661 -1.552 1.00 . A A . 221 HIS CA 1 1
6 23077 1 1 221 HIS CB C -15.607 -6.651 -1.154 1.00 . A A . 221 HIS CB 1 1
6 23078 1 1 221 HIS CD2 C -16.189 -8.447 -2.970 1.00 . A A . 221 HIS CD2 1 1
6 23079 1 1 221 HIS CE1 C -15.725 -10.235 -1.814 1.00 . A A . 221 HIS CE1 1 1
6 23080 1 1 221 HIS CG C -15.764 -8.036 -1.749 1.00 . A A . 221 HIS CG 1 1
6 23081 1 1 221 HIS H H -15.647 -5.176 -3.313 1.00 . A A . 221 HIS H 1 1
6 23082 1 1 221 HIS HA H -17.691 -6.187 -1.473 1.00 . A A . 221 HIS HA 1 1
6 23083 1 1 221 HIS HB2 H -14.652 -6.259 -1.485 1.00 . A A . 221 HIS HB2 1 1
6 23084 1 1 221 HIS HB3 H -15.584 -6.755 -0.076 1.00 . A A . 221 HIS HB3 1 1
6 23085 1 1 221 HIS HD1 H -15.124 -9.230 -0.143 1.00 . A A . 221 HIS HD1 1 1
6 23086 1 1 221 HIS HD2 H -16.490 -7.812 -3.794 1.00 . A A . 221 HIS HD2 1 1
6 23087 1 1 221 HIS HE1 H -15.589 -11.268 -1.529 1.00 . A A . 221 HIS HE1 1 1
6 23088 1 1 221 HIS HE2 H -16.670 -10.380 -3.602 1.00 . A A . 221 HIS HE2 1 1
6 23089 1 1 221 HIS N N -16.562 -5.256 -2.957 1.00 . A A . 221 HIS N 1 1
6 23090 1 1 221 HIS ND1 N -15.476 -9.188 -1.055 1.00 . A A . 221 HIS ND1 1 1
6 23091 1 1 221 HIS NE2 N -16.158 -9.818 -2.977 1.00 . A A . 221 HIS NE2 1 1
6 23092 1 1 221 HIS O O -17.134 -4.614 0.572 1.00 . A A . 221 HIS O 1 1
6 23093 1 1 222 SER C C -18.085 -1.411 -0.581 1.00 . A A . 222 SER C 1 1
6 23094 1 1 222 SER CA C -16.693 -1.979 -0.350 1.00 . A A . 222 SER CA 1 1
6 23095 1 1 222 SER CB C -15.629 -0.933 -0.747 1.00 . A A . 222 SER CB 1 1
6 23096 1 1 222 SER H H -16.171 -3.182 -2.020 1.00 . A A . 222 SER H 1 1
6 23097 1 1 222 SER HA H -16.580 -2.203 0.711 1.00 . A A . 222 SER HA 1 1
6 23098 1 1 222 SER HB2 H -15.740 -0.049 -0.136 1.00 . A A . 222 SER HB2 1 1
6 23099 1 1 222 SER HB3 H -14.644 -1.352 -0.579 1.00 . A A . 222 SER HB3 1 1
6 23100 1 1 222 SER HG H -15.300 -1.207 -2.645 1.00 . A A . 222 SER HG 1 1
6 23101 1 1 222 SER N N -16.520 -3.234 -1.112 1.00 . A A . 222 SER N 1 1
6 23102 1 1 222 SER O O -18.657 -0.763 0.308 1.00 . A A . 222 SER O 1 1
6 23103 1 1 222 SER OG O -15.720 -0.545 -2.104 1.00 . A A . 222 SER OG 1 1
6 23104 1 1 223 THR C C -21.012 -2.122 -1.494 1.00 . A A . 223 THR C 1 1
6 23105 1 1 223 THR CA C -19.957 -1.203 -2.157 1.00 . A A . 223 THR CA 1 1
6 23106 1 1 223 THR CB C -20.138 -1.178 -3.710 1.00 . A A . 223 THR CB 1 1
6 23107 1 1 223 THR CG2 C -19.270 -0.088 -4.374 1.00 . A A . 223 THR CG2 1 1
6 23108 1 1 223 THR H H -18.039 -2.036 -2.497 1.00 . A A . 223 THR H 1 1
6 23109 1 1 223 THR HA H -20.096 -0.187 -1.788 1.00 . A A . 223 THR HA 1 1
6 23110 1 1 223 THR HB H -21.178 -0.966 -3.933 1.00 . A A . 223 THR HB 1 1
6 23111 1 1 223 THR HG1 H -20.611 -2.877 -4.601 1.00 . A A . 223 THR HG1 1 1
6 23112 1 1 223 THR HG21 H -19.549 0.887 -3.992 1.00 . A A . 223 THR HG21 1 1
6 23113 1 1 223 THR HG22 H -19.421 -0.103 -5.445 1.00 . A A . 223 THR HG22 1 1
6 23114 1 1 223 THR HG23 H -18.221 -0.267 -4.162 1.00 . A A . 223 THR HG23 1 1
6 23115 1 1 223 THR N N -18.602 -1.615 -1.803 1.00 . A A . 223 THR N 1 1
6 23116 1 1 223 THR O O -21.957 -1.632 -0.861 1.00 . A A . 223 THR O 1 1
6 23117 1 1 223 THR OG1 O -19.809 -2.461 -4.266 1.00 . A A . 223 THR OG1 1 1
6 23118 1 1 224 VAL C C -21.104 -5.481 -0.131 1.00 . A A . 224 VAL C 1 1
6 23119 1 1 224 VAL CA C -21.789 -4.473 -1.085 1.00 . A A . 224 VAL CA 1 1
6 23120 1 1 224 VAL CB C -22.580 -5.230 -2.234 1.00 . A A . 224 VAL CB 1 1
6 23121 1 1 224 VAL CG1 C -23.441 -4.247 -3.058 1.00 . A A . 224 VAL CG1 1 1
6 23122 1 1 224 VAL CG2 C -21.647 -6.046 -3.152 1.00 . A A . 224 VAL CG2 1 1
6 23123 1 1 224 VAL H H -20.032 -3.782 -2.111 1.00 . A A . 224 VAL H 1 1
6 23124 1 1 224 VAL HA H -22.530 -3.935 -0.492 1.00 . A A . 224 VAL HA 1 1
6 23125 1 1 224 VAL HB H -23.266 -5.932 -1.759 1.00 . A A . 224 VAL HB 1 1
6 23126 1 1 224 VAL HG11 H -23.997 -4.784 -3.814 1.00 . A A . 224 VAL HG11 1 1
6 23127 1 1 224 VAL HG12 H -22.801 -3.513 -3.543 1.00 . A A . 224 VAL HG12 1 1
6 23128 1 1 224 VAL HG13 H -24.132 -3.732 -2.403 1.00 . A A . 224 VAL HG13 1 1
6 23129 1 1 224 VAL HG21 H -22.223 -6.575 -3.905 1.00 . A A . 224 VAL HG21 1 1
6 23130 1 1 224 VAL HG22 H -21.094 -6.761 -2.562 1.00 . A A . 224 VAL HG22 1 1
6 23131 1 1 224 VAL HG23 H -20.947 -5.379 -3.646 1.00 . A A . 224 VAL HG23 1 1
6 23132 1 1 224 VAL N N -20.833 -3.463 -1.630 1.00 . A A . 224 VAL N 1 1
6 23133 1 1 224 VAL O O -19.887 -5.686 -0.165 1.00 . A A . 224 VAL O 1 1
6 23134 1 1 225 ALA C C -21.178 -8.471 1.296 1.00 . A A . 225 ALA C 1 1
6 23135 1 1 225 ALA CA C -21.642 -7.086 1.780 1.00 . A A . 225 ALA CA 1 1
6 23136 1 1 225 ALA CB C -22.817 -7.212 2.755 1.00 . A A . 225 ALA CB 1 1
6 23137 1 1 225 ALA H H -22.908 -5.880 0.597 1.00 . A A . 225 ALA H 1 1
6 23138 1 1 225 ALA HA H -20.819 -6.666 2.333 1.00 . A A . 225 ALA HA 1 1
6 23139 1 1 225 ALA HB1 H -23.094 -6.229 3.116 1.00 . A A . 225 ALA HB1 1 1
6 23140 1 1 225 ALA HB2 H -22.527 -7.829 3.601 1.00 . A A . 225 ALA HB2 1 1
6 23141 1 1 225 ALA HB3 H -23.661 -7.663 2.250 1.00 . A A . 225 ALA HB3 1 1
6 23142 1 1 225 ALA N N -21.958 -6.109 0.701 1.00 . A A . 225 ALA N 1 1
6 23143 1 1 225 ALA O O -21.114 -9.363 2.119 1.00 . A A . 225 ALA O 1 1
6 23144 1 1 226 ASP C C -20.490 -11.170 -0.513 1.00 . A A . 226 ASP C 1 1
6 23145 1 1 226 ASP CA C -20.825 -9.693 -0.985 1.00 . A A . 226 ASP CA 1 1
6 23146 1 1 226 ASP CB C -19.830 -9.233 -2.107 1.00 . A A . 226 ASP CB 1 1
6 23147 1 1 226 ASP CG C -19.835 -10.066 -3.401 1.00 . A A . 226 ASP CG 1 1
6 23148 1 1 226 ASP H H -20.402 -7.727 -0.337 1.00 . A A . 226 ASP H 1 1
6 23149 1 1 226 ASP HA H -21.819 -9.700 -1.407 1.00 . A A . 226 ASP HA 1 1
6 23150 1 1 226 ASP HB2 H -20.062 -8.210 -2.377 1.00 . A A . 226 ASP HB2 1 1
6 23151 1 1 226 ASP HB3 H -18.830 -9.244 -1.685 1.00 . A A . 226 ASP HB3 1 1
6 23152 1 1 226 ASP N N -20.781 -8.552 0.015 1.00 . A A . 226 ASP N 1 1
6 23153 1 1 226 ASP O O -20.163 -12.029 -1.333 1.00 . A A . 226 ASP O 1 1
6 23154 1 1 226 ASP OD1 O -20.866 -10.084 -4.070 1.00 . A A . 226 ASP OD1 1 1
6 23155 1 1 226 ASP OD2 O -18.811 -10.698 -3.753 1.00 . A A . 226 ASP OD2 1 1
6 23156 1 1 227 GLY C C -19.193 -12.447 2.514 1.00 . A A . 227 GLY C 1 1
6 23157 1 1 227 GLY CA C -20.090 -12.745 1.331 1.00 . A A . 227 GLY CA 1 1
6 23158 1 1 227 GLY H H -21.272 -11.003 1.296 1.00 . A A . 227 GLY H 1 1
6 23159 1 1 227 GLY HA2 H -20.905 -13.364 1.658 1.00 . A A . 227 GLY HA2 1 1
6 23160 1 1 227 GLY HA3 H -19.510 -13.294 0.584 1.00 . A A . 227 GLY HA3 1 1
6 23161 1 1 227 GLY N N -20.661 -11.522 0.750 1.00 . A A . 227 GLY N 1 1
6 23162 1 1 227 GLY O O -18.637 -13.354 3.140 1.00 . A A . 227 GLY O 1 1
6 23163 1 1 228 LEU C C -19.442 -10.353 5.039 1.00 . A A . 228 LEU C 1 1
6 23164 1 1 228 LEU CA C -18.388 -10.578 3.948 1.00 . A A . 228 LEU CA 1 1
6 23165 1 1 228 LEU CB C -17.734 -9.226 3.579 1.00 . A A . 228 LEU CB 1 1
6 23166 1 1 228 LEU CD1 C -16.141 -7.846 2.189 1.00 . A A . 228 LEU CD1 1 1
6 23167 1 1 228 LEU CD2 C -15.985 -10.382 2.087 1.00 . A A . 228 LEU CD2 1 1
6 23168 1 1 228 LEU CG C -16.914 -9.163 2.257 1.00 . A A . 228 LEU CG 1 1
6 23169 1 1 228 LEU H H -19.371 -10.517 2.107 1.00 . A A . 228 LEU H 1 1
6 23170 1 1 228 LEU HA H -17.629 -11.266 4.316 1.00 . A A . 228 LEU HA 1 1
6 23171 1 1 228 LEU HB2 H -18.515 -8.473 3.513 1.00 . A A . 228 LEU HB2 1 1
6 23172 1 1 228 LEU HB3 H -17.072 -8.944 4.395 1.00 . A A . 228 LEU HB3 1 1
6 23173 1 1 228 LEU HD11 H -15.555 -7.812 1.283 1.00 . A A . 228 LEU HD11 1 1
6 23174 1 1 228 LEU HD12 H -15.480 -7.763 3.047 1.00 . A A . 228 LEU HD12 1 1
6 23175 1 1 228 LEU HD13 H -16.835 -7.015 2.192 1.00 . A A . 228 LEU HD13 1 1
6 23176 1 1 228 LEU HD21 H -15.406 -10.275 1.181 1.00 . A A . 228 LEU HD21 1 1
6 23177 1 1 228 LEU HD22 H -16.583 -11.279 2.021 1.00 . A A . 228 LEU HD22 1 1
6 23178 1 1 228 LEU HD23 H -15.318 -10.457 2.938 1.00 . A A . 228 LEU HD23 1 1
6 23179 1 1 228 LEU HG H -17.608 -9.170 1.417 1.00 . A A . 228 LEU HG 1 1
6 23180 1 1 228 LEU N N -19.032 -11.148 2.767 1.00 . A A . 228 LEU N 1 1
6 23181 1 1 228 LEU O O -20.649 -10.384 4.755 1.00 . A A . 228 LEU O 1 1
6 23182 1 1 229 ILE C C -20.570 -8.403 7.096 1.00 . A A . 229 ILE C 1 1
6 23183 1 1 229 ILE CA C -19.886 -9.769 7.392 1.00 . A A . 229 ILE CA 1 1
6 23184 1 1 229 ILE CB C -19.136 -9.746 8.777 1.00 . A A . 229 ILE CB 1 1
6 23185 1 1 229 ILE CD1 C -19.564 -9.621 11.330 1.00 . A A . 229 ILE CD1 1 1
6 23186 1 1 229 ILE CG1 C -20.148 -9.493 9.941 1.00 . A A . 229 ILE CG1 1 1
6 23187 1 1 229 ILE CG2 C -17.961 -8.728 8.798 1.00 . A A . 229 ILE CG2 1 1
6 23188 1 1 229 ILE H H -18.033 -10.279 6.465 1.00 . A A . 229 ILE H 1 1
6 23189 1 1 229 ILE HA H -20.663 -10.531 7.445 1.00 . A A . 229 ILE HA 1 1
6 23190 1 1 229 ILE HB H -18.699 -10.728 8.917 1.00 . A A . 229 ILE HB 1 1
6 23191 1 1 229 ILE HD11 H -19.158 -10.613 11.462 1.00 . A A . 229 ILE HD11 1 1
6 23192 1 1 229 ILE HD12 H -20.338 -9.450 12.061 1.00 . A A . 229 ILE HD12 1 1
6 23193 1 1 229 ILE HD13 H -18.776 -8.889 11.467 1.00 . A A . 229 ILE HD13 1 1
6 23194 1 1 229 ILE HG12 H -20.558 -8.494 9.854 1.00 . A A . 229 ILE HG12 1 1
6 23195 1 1 229 ILE HG13 H -20.957 -10.207 9.868 1.00 . A A . 229 ILE HG13 1 1
6 23196 1 1 229 ILE HG21 H -18.339 -7.724 8.647 1.00 . A A . 229 ILE HG21 1 1
6 23197 1 1 229 ILE HG22 H -17.259 -8.963 8.006 1.00 . A A . 229 ILE HG22 1 1
6 23198 1 1 229 ILE HG23 H -17.447 -8.777 9.751 1.00 . A A . 229 ILE HG23 1 1
6 23199 1 1 229 ILE N N -18.989 -10.159 6.286 1.00 . A A . 229 ILE N 1 1
6 23200 1 1 229 ILE O O -21.763 -8.223 7.362 1.00 . A A . 229 ILE O 1 1
6 23201 1 1 230 THR C C -19.364 -5.571 4.975 1.00 . A A . 230 THR C 1 1
6 23202 1 1 230 THR CA C -20.292 -6.146 6.072 1.00 . A A . 230 THR CA 1 1
6 23203 1 1 230 THR CB C -20.406 -5.146 7.293 1.00 . A A . 230 THR CB 1 1
6 23204 1 1 230 THR CG2 C -19.031 -4.795 7.886 1.00 . A A . 230 THR CG2 1 1
6 23205 1 1 230 THR H H -18.865 -7.693 6.337 1.00 . A A . 230 THR H 1 1
6 23206 1 1 230 THR HA H -21.281 -6.282 5.642 1.00 . A A . 230 THR HA 1 1
6 23207 1 1 230 THR HB H -21.000 -5.621 8.067 1.00 . A A . 230 THR HB 1 1
6 23208 1 1 230 THR HG1 H -21.772 -3.737 7.527 1.00 . A A . 230 THR HG1 1 1
6 23209 1 1 230 THR HG21 H -19.152 -4.109 8.714 1.00 . A A . 230 THR HG21 1 1
6 23210 1 1 230 THR HG22 H -18.414 -4.331 7.126 1.00 . A A . 230 THR HG22 1 1
6 23211 1 1 230 THR HG23 H -18.543 -5.694 8.240 1.00 . A A . 230 THR HG23 1 1
6 23212 1 1 230 THR N N -19.803 -7.474 6.501 1.00 . A A . 230 THR N 1 1
6 23213 1 1 230 THR O O -18.412 -6.233 4.550 1.00 . A A . 230 THR O 1 1
6 23214 1 1 230 THR OG1 O -21.073 -3.934 6.899 1.00 . A A . 230 THR OG1 1 1
6 23215 1 1 231 THR C C -17.457 -3.234 4.055 1.00 . A A . 231 THR C 1 1
6 23216 1 1 231 THR CA C -18.855 -3.630 3.510 1.00 . A A . 231 THR CA 1 1
6 23217 1 1 231 THR CB C -19.598 -2.332 3.047 1.00 . A A . 231 THR CB 1 1
6 23218 1 1 231 THR CG2 C -20.917 -2.639 2.324 1.00 . A A . 231 THR CG2 1 1
6 23219 1 1 231 THR H H -20.467 -3.901 4.867 1.00 . A A . 231 THR H 1 1
6 23220 1 1 231 THR HA H -18.736 -4.285 2.649 1.00 . A A . 231 THR HA 1 1
6 23221 1 1 231 THR HB H -18.953 -1.789 2.363 1.00 . A A . 231 THR HB 1 1
6 23222 1 1 231 THR HG1 H -19.772 -1.995 4.992 1.00 . A A . 231 THR HG1 1 1
6 23223 1 1 231 THR HG21 H -21.393 -1.713 2.023 1.00 . A A . 231 THR HG21 1 1
6 23224 1 1 231 THR HG22 H -21.580 -3.180 2.986 1.00 . A A . 231 THR HG22 1 1
6 23225 1 1 231 THR HG23 H -20.724 -3.240 1.444 1.00 . A A . 231 THR HG23 1 1
6 23226 1 1 231 THR N N -19.663 -4.344 4.516 1.00 . A A . 231 THR N 1 1
6 23227 1 1 231 THR O O -17.317 -2.889 5.238 1.00 . A A . 231 THR O 1 1
6 23228 1 1 231 THR OG1 O -19.869 -1.485 4.179 1.00 . A A . 231 THR OG1 1 1
6 23229 1 1 232 LEU C C -15.184 -1.203 3.313 1.00 . A A . 232 LEU C 1 1
6 23230 1 1 232 LEU CA C -15.094 -2.744 3.441 1.00 . A A . 232 LEU CA 1 1
6 23231 1 1 232 LEU CB C -14.080 -3.320 2.396 1.00 . A A . 232 LEU CB 1 1
6 23232 1 1 232 LEU CD1 C -12.960 -5.263 1.154 1.00 . A A . 232 LEU CD1 1 1
6 23233 1 1 232 LEU CD2 C -13.572 -5.537 3.606 1.00 . A A . 232 LEU CD2 1 1
6 23234 1 1 232 LEU CG C -13.957 -4.874 2.271 1.00 . A A . 232 LEU CG 1 1
6 23235 1 1 232 LEU H H -16.597 -3.715 2.310 1.00 . A A . 232 LEU H 1 1
6 23236 1 1 232 LEU HA H -14.785 -3.015 4.447 1.00 . A A . 232 LEU HA 1 1
6 23237 1 1 232 LEU HB2 H -14.359 -2.933 1.419 1.00 . A A . 232 LEU HB2 1 1
6 23238 1 1 232 LEU HB3 H -13.097 -2.923 2.633 1.00 . A A . 232 LEU HB3 1 1
6 23239 1 1 232 LEU HD11 H -13.301 -4.863 0.210 1.00 . A A . 232 LEU HD11 1 1
6 23240 1 1 232 LEU HD12 H -12.898 -6.341 1.078 1.00 . A A . 232 LEU HD12 1 1
6 23241 1 1 232 LEU HD13 H -11.977 -4.863 1.380 1.00 . A A . 232 LEU HD13 1 1
6 23242 1 1 232 LEU HD21 H -12.607 -5.178 3.937 1.00 . A A . 232 LEU HD21 1 1
6 23243 1 1 232 LEU HD22 H -13.529 -6.618 3.483 1.00 . A A . 232 LEU HD22 1 1
6 23244 1 1 232 LEU HD23 H -14.316 -5.305 4.355 1.00 . A A . 232 LEU HD23 1 1
6 23245 1 1 232 LEU HG H -14.925 -5.271 1.981 1.00 . A A . 232 LEU HG 1 1
6 23246 1 1 232 LEU N N -16.437 -3.292 3.174 1.00 . A A . 232 LEU N 1 1
6 23247 1 1 232 LEU O O -14.996 -0.665 2.229 1.00 . A A . 232 LEU O 1 1
6 23248 1 1 233 HIS C C -15.187 1.993 4.948 1.00 . A A . 233 HIS C 1 1
6 23249 1 1 233 HIS CA C -16.042 0.904 4.268 1.00 . A A . 233 HIS CA 1 1
6 23250 1 1 233 HIS CB C -17.520 0.909 4.795 1.00 . A A . 233 HIS CB 1 1
6 23251 1 1 233 HIS CD2 C -18.803 3.043 4.034 1.00 . A A . 233 HIS CD2 1 1
6 23252 1 1 233 HIS CE1 C -19.810 2.200 2.296 1.00 . A A . 233 HIS CE1 1 1
6 23253 1 1 233 HIS CG C -18.449 1.745 3.954 1.00 . A A . 233 HIS CG 1 1
6 23254 1 1 233 HIS H H -15.312 -0.853 5.303 1.00 . A A . 233 HIS H 1 1
6 23255 1 1 233 HIS HA H -16.060 1.153 3.203 1.00 . A A . 233 HIS HA 1 1
6 23256 1 1 233 HIS HB2 H -17.911 -0.105 4.800 1.00 . A A . 233 HIS HB2 1 1
6 23257 1 1 233 HIS HB3 H -17.550 1.290 5.812 1.00 . A A . 233 HIS HB3 1 1
6 23258 1 1 233 HIS HD1 H -19.070 0.320 2.535 1.00 . A A . 233 HIS HD1 1 1
6 23259 1 1 233 HIS HD2 H -18.470 3.758 4.777 1.00 . A A . 233 HIS HD2 1 1
6 23260 1 1 233 HIS HE1 H -20.427 2.095 1.416 1.00 . A A . 233 HIS HE1 1 1
6 23261 1 1 233 HIS HE2 H -19.828 4.197 2.632 1.00 . A A . 233 HIS HE2 1 1
6 23262 1 1 233 HIS N N -15.478 -0.477 4.406 1.00 . A A . 233 HIS N 1 1
6 23263 1 1 233 HIS ND1 N -19.105 1.246 2.854 1.00 . A A . 233 HIS ND1 1 1
6 23264 1 1 233 HIS NE2 N -19.649 3.303 2.989 1.00 . A A . 233 HIS NE2 1 1
6 23265 1 1 233 HIS O O -15.621 3.143 5.055 1.00 . A A . 233 HIS O 1 1
6 23266 1 1 234 TYR C C -11.626 1.866 5.859 1.00 . A A . 234 TYR C 1 1
6 23267 1 1 234 TYR CA C -12.999 2.549 5.967 1.00 . A A . 234 TYR CA 1 1
6 23268 1 1 234 TYR CB C -13.362 2.867 7.462 1.00 . A A . 234 TYR CB 1 1
6 23269 1 1 234 TYR CD1 C -11.182 3.045 8.786 1.00 . A A . 234 TYR CD1 1 1
6 23270 1 1 234 TYR CD2 C -12.413 5.056 8.425 1.00 . A A . 234 TYR CD2 1 1
6 23271 1 1 234 TYR CE1 C -10.221 3.734 9.482 1.00 . A A . 234 TYR CE1 1 1
6 23272 1 1 234 TYR CE2 C -11.449 5.756 9.128 1.00 . A A . 234 TYR CE2 1 1
6 23273 1 1 234 TYR CG C -12.302 3.679 8.239 1.00 . A A . 234 TYR CG 1 1
6 23274 1 1 234 TYR CZ C -10.354 5.093 9.650 1.00 . A A . 234 TYR CZ 1 1
6 23275 1 1 234 TYR H H -13.747 0.672 5.369 1.00 . A A . 234 TYR H 1 1
6 23276 1 1 234 TYR HA H -12.999 3.468 5.382 1.00 . A A . 234 TYR HA 1 1
6 23277 1 1 234 TYR HB2 H -14.288 3.428 7.480 1.00 . A A . 234 TYR HB2 1 1
6 23278 1 1 234 TYR HB3 H -13.525 1.932 7.995 1.00 . A A . 234 TYR HB3 1 1
6 23279 1 1 234 TYR HD1 H -11.074 1.974 8.649 1.00 . A A . 234 TYR HD1 1 1
6 23280 1 1 234 TYR HD2 H -13.270 5.580 8.022 1.00 . A A . 234 TYR HD2 1 1
6 23281 1 1 234 TYR HE1 H -9.363 3.200 9.886 1.00 . A A . 234 TYR HE1 1 1
6 23282 1 1 234 TYR HE2 H -11.554 6.816 9.270 1.00 . A A . 234 TYR HE2 1 1
6 23283 1 1 234 TYR HH H -8.516 5.497 10.077 1.00 . A A . 234 TYR HH 1 1
6 23284 1 1 234 TYR N N -13.984 1.623 5.395 1.00 . A A . 234 TYR N 1 1
6 23285 1 1 234 TYR O O -11.477 0.771 6.375 1.00 . A A . 234 TYR O 1 1
6 23286 1 1 234 TYR OH O -9.388 5.802 10.341 1.00 . A A . 234 TYR OH 1 1
6 23287 1 1 235 PRO C C -8.357 2.181 6.303 1.00 . A A . 235 PRO C 1 1
6 23288 1 1 235 PRO CA C -9.264 1.856 5.088 1.00 . A A . 235 PRO CA 1 1
6 23289 1 1 235 PRO CB C -8.733 2.487 3.783 1.00 . A A . 235 PRO CB 1 1
6 23290 1 1 235 PRO CD C -10.660 3.774 4.478 1.00 . A A . 235 PRO CD 1 1
6 23291 1 1 235 PRO CG C -9.293 3.874 3.798 1.00 . A A . 235 PRO CG 1 1
6 23292 1 1 235 PRO HA H -9.331 0.774 4.962 1.00 . A A . 235 PRO HA 1 1
6 23293 1 1 235 PRO HB2 H -7.641 2.492 3.766 1.00 . A A . 235 PRO HB2 1 1
6 23294 1 1 235 PRO HB3 H -9.108 1.943 2.924 1.00 . A A . 235 PRO HB3 1 1
6 23295 1 1 235 PRO HD2 H -10.804 4.587 5.176 1.00 . A A . 235 PRO HD2 1 1
6 23296 1 1 235 PRO HD3 H -11.458 3.768 3.741 1.00 . A A . 235 PRO HD3 1 1
6 23297 1 1 235 PRO HG2 H -8.630 4.535 4.358 1.00 . A A . 235 PRO HG2 1 1
6 23298 1 1 235 PRO HG3 H -9.405 4.247 2.784 1.00 . A A . 235 PRO HG3 1 1
6 23299 1 1 235 PRO N N -10.601 2.471 5.198 1.00 . A A . 235 PRO N 1 1
6 23300 1 1 235 PRO O O -8.353 3.309 6.821 1.00 . A A . 235 PRO O 1 1
6 23301 1 1 236 ALA C C -5.353 2.002 7.140 1.00 . A A . 236 ALA C 1 1
6 23302 1 1 236 ALA CA C -6.581 1.325 7.784 1.00 . A A . 236 ALA CA 1 1
6 23303 1 1 236 ALA CB C -6.216 -0.044 8.393 1.00 . A A . 236 ALA CB 1 1
6 23304 1 1 236 ALA H H -7.743 0.294 6.366 1.00 . A A . 236 ALA H 1 1
6 23305 1 1 236 ALA HA H -6.986 1.957 8.574 1.00 . A A . 236 ALA HA 1 1
6 23306 1 1 236 ALA HB1 H -7.099 -0.489 8.829 1.00 . A A . 236 ALA HB1 1 1
6 23307 1 1 236 ALA HB2 H -5.465 0.083 9.164 1.00 . A A . 236 ALA HB2 1 1
6 23308 1 1 236 ALA HB3 H -5.832 -0.703 7.623 1.00 . A A . 236 ALA HB3 1 1
6 23309 1 1 236 ALA N N -7.609 1.169 6.754 1.00 . A A . 236 ALA N 1 1
6 23310 1 1 236 ALA O O -4.864 1.509 6.120 1.00 . A A . 236 ALA O 1 1
6 23311 1 1 237 PRO C C -2.356 3.242 7.296 1.00 . A A . 237 PRO C 1 1
6 23312 1 1 237 PRO CA C -3.739 3.903 7.065 1.00 . A A . 237 PRO CA 1 1
6 23313 1 1 237 PRO CB C -3.844 5.288 7.753 1.00 . A A . 237 PRO CB 1 1
6 23314 1 1 237 PRO CD C -5.343 3.812 8.933 1.00 . A A . 237 PRO CD 1 1
6 23315 1 1 237 PRO CG C -4.395 4.989 9.116 1.00 . A A . 237 PRO CG 1 1
6 23316 1 1 237 PRO HA H -3.894 4.019 5.998 1.00 . A A . 237 PRO HA 1 1
6 23317 1 1 237 PRO HB2 H -2.866 5.765 7.809 1.00 . A A . 237 PRO HB2 1 1
6 23318 1 1 237 PRO HB3 H -4.529 5.923 7.206 1.00 . A A . 237 PRO HB3 1 1
6 23319 1 1 237 PRO HD2 H -5.284 3.135 9.776 1.00 . A A . 237 PRO HD2 1 1
6 23320 1 1 237 PRO HD3 H -6.366 4.159 8.806 1.00 . A A . 237 PRO HD3 1 1
6 23321 1 1 237 PRO HG2 H -3.583 4.725 9.793 1.00 . A A . 237 PRO HG2 1 1
6 23322 1 1 237 PRO HG3 H -4.933 5.845 9.505 1.00 . A A . 237 PRO HG3 1 1
6 23323 1 1 237 PRO N N -4.857 3.151 7.684 1.00 . A A . 237 PRO N 1 1
6 23324 1 1 237 PRO O O -2.249 2.159 7.884 1.00 . A A . 237 PRO O 1 1
6 23325 1 1 238 LYS C C 0.591 3.746 8.362 1.00 . A A . 238 LYS C 1 1
6 23326 1 1 238 LYS CA C 0.086 3.474 6.925 1.00 . A A . 238 LYS CA 1 1
6 23327 1 1 238 LYS CB C 0.973 4.237 5.894 1.00 . A A . 238 LYS CB 1 1
6 23328 1 1 238 LYS CD C 0.356 2.870 3.785 1.00 . A A . 238 LYS CD 1 1
6 23329 1 1 238 LYS CE C -0.092 2.963 2.319 1.00 . A A . 238 LYS CE 1 1
6 23330 1 1 238 LYS CG C 0.455 4.266 4.440 1.00 . A A . 238 LYS CG 1 1
6 23331 1 1 238 LYS H H -1.485 4.776 6.357 1.00 . A A . 238 LYS H 1 1
6 23332 1 1 238 LYS HA H 0.129 2.409 6.712 1.00 . A A . 238 LYS HA 1 1
6 23333 1 1 238 LYS HB2 H 1.076 5.266 6.223 1.00 . A A . 238 LYS HB2 1 1
6 23334 1 1 238 LYS HB3 H 1.960 3.787 5.889 1.00 . A A . 238 LYS HB3 1 1
6 23335 1 1 238 LYS HD2 H 1.330 2.387 3.824 1.00 . A A . 238 LYS HD2 1 1
6 23336 1 1 238 LYS HD3 H -0.360 2.269 4.335 1.00 . A A . 238 LYS HD3 1 1
6 23337 1 1 238 LYS HE2 H -1.064 3.444 2.270 1.00 . A A . 238 LYS HE2 1 1
6 23338 1 1 238 LYS HE3 H 0.626 3.560 1.765 1.00 . A A . 238 LYS HE3 1 1
6 23339 1 1 238 LYS HG2 H -0.529 4.720 4.435 1.00 . A A . 238 LYS HG2 1 1
6 23340 1 1 238 LYS HG3 H 1.127 4.884 3.848 1.00 . A A . 238 LYS HG3 1 1
6 23341 1 1 238 LYS HZ1 H -0.509 1.724 0.696 1.00 . A A . 238 LYS HZ1 1 1
6 23342 1 1 238 LYS HZ2 H -0.876 1.033 2.189 1.00 . A A . 238 LYS HZ2 1 1
6 23343 1 1 238 LYS HZ3 H 0.734 1.152 1.685 1.00 . A A . 238 LYS HZ3 1 1
6 23344 1 1 238 LYS N N -1.312 3.925 6.806 1.00 . A A . 238 LYS N 1 1
6 23345 1 1 238 LYS NZ N -0.190 1.627 1.681 1.00 . A A . 238 LYS NZ 1 1
6 23346 1 1 238 LYS O O 0.605 4.911 8.791 1.00 . A A . 238 LYS O 1 1
6 23347 1 1 239 ARG C C 2.863 3.393 10.599 1.00 . A A . 239 ARG C 1 1
6 23348 1 1 239 ARG CA C 1.415 2.825 10.505 1.00 . A A . 239 ARG CA 1 1
6 23349 1 1 239 ARG CB C 1.297 1.448 11.261 1.00 . A A . 239 ARG CB 1 1
6 23350 1 1 239 ARG CD C 2.402 -0.846 11.806 1.00 . A A . 239 ARG CD 1 1
6 23351 1 1 239 ARG CG C 2.306 0.346 10.830 1.00 . A A . 239 ARG CG 1 1
6 23352 1 1 239 ARG CZ C 3.942 -2.832 11.906 1.00 . A A . 239 ARG CZ 1 1
6 23353 1 1 239 ARG H H 0.944 1.787 8.722 1.00 . A A . 239 ARG H 1 1
6 23354 1 1 239 ARG HA H 0.740 3.532 10.991 1.00 . A A . 239 ARG HA 1 1
6 23355 1 1 239 ARG HB2 H 1.428 1.626 12.319 1.00 . A A . 239 ARG HB2 1 1
6 23356 1 1 239 ARG HB3 H 0.295 1.065 11.110 1.00 . A A . 239 ARG HB3 1 1
6 23357 1 1 239 ARG HD2 H 2.251 -0.480 12.811 1.00 . A A . 239 ARG HD2 1 1
6 23358 1 1 239 ARG HD3 H 1.622 -1.558 11.564 1.00 . A A . 239 ARG HD3 1 1
6 23359 1 1 239 ARG HE H 4.495 -0.927 11.617 1.00 . A A . 239 ARG HE 1 1
6 23360 1 1 239 ARG HG2 H 2.017 -0.030 9.856 1.00 . A A . 239 ARG HG2 1 1
6 23361 1 1 239 ARG HG3 H 3.283 0.797 10.745 1.00 . A A . 239 ARG HG3 1 1
6 23362 1 1 239 ARG HH11 H 2.003 -3.370 12.188 1.00 . A A . 239 ARG HH11 1 1
6 23363 1 1 239 ARG HH12 H 3.147 -4.671 12.241 1.00 . A A . 239 ARG HH12 1 1
6 23364 1 1 239 ARG HH21 H 5.956 -2.652 11.735 1.00 . A A . 239 ARG HH21 1 1
6 23365 1 1 239 ARG HH22 H 5.373 -4.266 11.988 1.00 . A A . 239 ARG HH22 1 1
6 23366 1 1 239 ARG N N 0.978 2.685 9.107 1.00 . A A . 239 ARG N 1 1
6 23367 1 1 239 ARG NE N 3.719 -1.512 11.750 1.00 . A A . 239 ARG NE 1 1
6 23368 1 1 239 ARG NH1 N 2.946 -3.691 12.130 1.00 . A A . 239 ARG NH1 1 1
6 23369 1 1 239 ARG NH2 N 5.189 -3.285 11.872 1.00 . A A . 239 ARG NH2 1 1
6 23370 1 1 239 ARG O O 3.104 4.396 11.272 1.00 . A A . 239 ARG O 1 1
6 23371 1 1 240 ASN C C 6.042 3.594 9.171 1.00 . A A . 240 ASN C 1 1
6 23372 1 1 240 ASN CA C 5.242 2.811 10.200 1.00 . A A . 240 ASN CA 1 1
6 23373 1 1 240 ASN CB C 5.803 1.365 10.334 1.00 . A A . 240 ASN CB 1 1
6 23374 1 1 240 ASN CG C 7.228 1.331 10.861 1.00 . A A . 240 ASN CG 1 1
6 23375 1 1 240 ASN H H 3.518 2.190 9.138 1.00 . A A . 240 ASN H 1 1
6 23376 1 1 240 ASN HA H 5.355 3.300 11.170 1.00 . A A . 240 ASN HA 1 1
6 23377 1 1 240 ASN HB2 H 5.180 0.805 11.027 1.00 . A A . 240 ASN HB2 1 1
6 23378 1 1 240 ASN HB3 H 5.774 0.870 9.371 1.00 . A A . 240 ASN HB3 1 1
6 23379 1 1 240 ASN HD21 H 7.955 1.198 9.013 1.00 . A A . 240 ASN HD21 1 1
6 23380 1 1 240 ASN HD22 H 9.125 1.237 10.280 1.00 . A A . 240 ASN HD22 1 1
6 23381 1 1 240 ASN N N 3.803 2.733 9.899 1.00 . A A . 240 ASN N 1 1
6 23382 1 1 240 ASN ND2 N 8.202 1.240 9.963 1.00 . A A . 240 ASN ND2 1 1
6 23383 1 1 240 ASN O O 6.055 3.221 8.001 1.00 . A A . 240 ASN O 1 1
6 23384 1 1 240 ASN OD1 O 7.445 1.377 12.070 1.00 . A A . 240 ASN OD1 1 1
6 23385 1 1 241 LYS C C 9.095 4.305 9.122 1.00 . A A . 241 LYS C 1 1
6 23386 1 1 241 LYS CA C 7.870 5.210 8.861 1.00 . A A . 241 LYS CA 1 1
6 23387 1 1 241 LYS CB C 8.169 6.667 9.295 1.00 . A A . 241 LYS CB 1 1
6 23388 1 1 241 LYS CD C 7.421 9.112 9.309 1.00 . A A . 241 LYS CD 1 1
6 23389 1 1 241 LYS CE C 6.300 10.108 8.996 1.00 . A A . 241 LYS CE 1 1
6 23390 1 1 241 LYS CG C 7.021 7.653 9.015 1.00 . A A . 241 LYS CG 1 1
6 23391 1 1 241 LYS H H 6.511 5.041 10.485 1.00 . A A . 241 LYS H 1 1
6 23392 1 1 241 LYS HA H 7.612 5.197 7.804 1.00 . A A . 241 LYS HA 1 1
6 23393 1 1 241 LYS HB2 H 8.383 6.684 10.363 1.00 . A A . 241 LYS HB2 1 1
6 23394 1 1 241 LYS HB3 H 9.048 7.013 8.763 1.00 . A A . 241 LYS HB3 1 1
6 23395 1 1 241 LYS HD2 H 7.682 9.206 10.358 1.00 . A A . 241 LYS HD2 1 1
6 23396 1 1 241 LYS HD3 H 8.288 9.368 8.706 1.00 . A A . 241 LYS HD3 1 1
6 23397 1 1 241 LYS HE2 H 6.030 10.024 7.948 1.00 . A A . 241 LYS HE2 1 1
6 23398 1 1 241 LYS HE3 H 5.435 9.878 9.606 1.00 . A A . 241 LYS HE3 1 1
6 23399 1 1 241 LYS HG2 H 6.736 7.570 7.970 1.00 . A A . 241 LYS HG2 1 1
6 23400 1 1 241 LYS HG3 H 6.169 7.386 9.636 1.00 . A A . 241 LYS HG3 1 1
6 23401 1 1 241 LYS HZ1 H 7.588 11.723 8.732 1.00 . A A . 241 LYS HZ1 1 1
6 23402 1 1 241 LYS HZ2 H 6.918 11.632 10.274 1.00 . A A . 241 LYS HZ2 1 1
6 23403 1 1 241 LYS HZ3 H 5.976 12.171 8.983 1.00 . A A . 241 LYS HZ3 1 1
6 23404 1 1 241 LYS N N 6.746 4.648 9.620 1.00 . A A . 241 LYS N 1 1
6 23405 1 1 241 LYS NZ N 6.723 11.504 9.266 1.00 . A A . 241 LYS NZ 1 1
6 23406 1 1 241 LYS O O 9.561 4.222 10.266 1.00 . A A . 241 LYS O 1 1
6 23407 1 1 242 PRO C C 12.071 3.276 8.560 1.00 . A A . 242 PRO C 1 1
6 23408 1 1 242 PRO CA C 10.719 2.611 8.241 1.00 . A A . 242 PRO CA 1 1
6 23409 1 1 242 PRO CB C 10.738 1.873 6.875 1.00 . A A . 242 PRO CB 1 1
6 23410 1 1 242 PRO CD C 9.097 3.577 6.681 1.00 . A A . 242 PRO CD 1 1
6 23411 1 1 242 PRO CG C 9.399 2.163 6.263 1.00 . A A . 242 PRO CG 1 1
6 23412 1 1 242 PRO HA H 10.485 1.900 9.031 1.00 . A A . 242 PRO HA 1 1
6 23413 1 1 242 PRO HB2 H 11.548 2.251 6.245 1.00 . A A . 242 PRO HB2 1 1
6 23414 1 1 242 PRO HB3 H 10.860 0.808 7.022 1.00 . A A . 242 PRO HB3 1 1
6 23415 1 1 242 PRO HD2 H 9.633 4.296 6.063 1.00 . A A . 242 PRO HD2 1 1
6 23416 1 1 242 PRO HD3 H 8.031 3.770 6.643 1.00 . A A . 242 PRO HD3 1 1
6 23417 1 1 242 PRO HG2 H 9.457 2.080 5.182 1.00 . A A . 242 PRO HG2 1 1
6 23418 1 1 242 PRO HG3 H 8.640 1.488 6.650 1.00 . A A . 242 PRO HG3 1 1
6 23419 1 1 242 PRO N N 9.602 3.580 8.080 1.00 . A A . 242 PRO N 1 1
6 23420 1 1 242 PRO O O 12.304 4.431 8.198 1.00 . A A . 242 PRO O 1 1
6 23421 1 1 243 THR C C 15.225 3.115 8.473 1.00 . A A . 243 THR C 1 1
6 23422 1 1 243 THR CA C 14.262 3.003 9.670 1.00 . A A . 243 THR CA 1 1
6 23423 1 1 243 THR CB C 14.890 2.052 10.743 1.00 . A A . 243 THR CB 1 1
6 23424 1 1 243 THR CG2 C 16.187 2.619 11.359 1.00 . A A . 243 THR CG2 1 1
6 23425 1 1 243 THR H H 12.702 1.595 9.462 1.00 . A A . 243 THR H 1 1
6 23426 1 1 243 THR HA H 14.126 3.984 10.123 1.00 . A A . 243 THR HA 1 1
6 23427 1 1 243 THR HB H 15.115 1.098 10.278 1.00 . A A . 243 THR HB 1 1
6 23428 1 1 243 THR HG1 H 13.485 2.639 11.983 1.00 . A A . 243 THR HG1 1 1
6 23429 1 1 243 THR HG21 H 16.567 1.932 12.106 1.00 . A A . 243 THR HG21 1 1
6 23430 1 1 243 THR HG22 H 15.985 3.573 11.824 1.00 . A A . 243 THR HG22 1 1
6 23431 1 1 243 THR HG23 H 16.932 2.751 10.583 1.00 . A A . 243 THR HG23 1 1
6 23432 1 1 243 THR N N 12.949 2.517 9.243 1.00 . A A . 243 THR N 1 1
6 23433 1 1 243 THR O O 15.226 2.269 7.570 1.00 . A A . 243 THR O 1 1
6 23434 1 1 243 THR OG1 O 13.951 1.819 11.785 1.00 . A A . 243 THR OG1 1 1
6 23435 1 1 244 VAL C C 18.424 3.934 8.299 1.00 . A A . 244 VAL C 1 1
6 23436 1 1 244 VAL CA C 17.143 4.394 7.573 1.00 . A A . 244 VAL CA 1 1
6 23437 1 1 244 VAL CB C 17.228 5.916 7.175 1.00 . A A . 244 VAL CB 1 1
6 23438 1 1 244 VAL CG1 C 18.548 6.248 6.449 1.00 . A A . 244 VAL CG1 1 1
6 23439 1 1 244 VAL CG2 C 15.990 6.329 6.328 1.00 . A A . 244 VAL CG2 1 1
6 23440 1 1 244 VAL H H 15.826 4.891 9.138 1.00 . A A . 244 VAL H 1 1
6 23441 1 1 244 VAL HA H 16.997 3.799 6.671 1.00 . A A . 244 VAL HA 1 1
6 23442 1 1 244 VAL HB H 17.208 6.503 8.090 1.00 . A A . 244 VAL HB 1 1
6 23443 1 1 244 VAL HG11 H 18.576 7.303 6.203 1.00 . A A . 244 VAL HG11 1 1
6 23444 1 1 244 VAL HG12 H 18.622 5.671 5.537 1.00 . A A . 244 VAL HG12 1 1
6 23445 1 1 244 VAL HG13 H 19.392 6.013 7.089 1.00 . A A . 244 VAL HG13 1 1
6 23446 1 1 244 VAL HG21 H 15.975 5.770 5.401 1.00 . A A . 244 VAL HG21 1 1
6 23447 1 1 244 VAL HG22 H 16.031 7.388 6.102 1.00 . A A . 244 VAL HG22 1 1
6 23448 1 1 244 VAL HG23 H 15.081 6.122 6.883 1.00 . A A . 244 VAL HG23 1 1
6 23449 1 1 244 VAL N N 16.012 4.190 8.479 1.00 . A A . 244 VAL N 1 1
6 23450 1 1 244 VAL O O 18.810 4.543 9.303 1.00 . A A . 244 VAL O 1 1
6 23451 1 1 245 TYR C C 21.537 2.636 7.822 1.00 . A A . 245 TYR C 1 1
6 23452 1 1 245 TYR CA C 20.215 2.240 8.511 1.00 . A A . 245 TYR CA 1 1
6 23453 1 1 245 TYR CB C 20.092 0.680 8.484 1.00 . A A . 245 TYR CB 1 1
6 23454 1 1 245 TYR CD1 C 18.356 -0.375 10.058 1.00 . A A . 245 TYR CD1 1 1
6 23455 1 1 245 TYR CD2 C 17.736 -0.030 7.774 1.00 . A A . 245 TYR CD2 1 1
6 23456 1 1 245 TYR CE1 C 17.116 -0.938 10.302 1.00 . A A . 245 TYR CE1 1 1
6 23457 1 1 245 TYR CE2 C 16.497 -0.588 8.019 1.00 . A A . 245 TYR CE2 1 1
6 23458 1 1 245 TYR CG C 18.696 0.094 8.786 1.00 . A A . 245 TYR CG 1 1
6 23459 1 1 245 TYR CZ C 16.193 -1.041 9.280 1.00 . A A . 245 TYR CZ 1 1
6 23460 1 1 245 TYR H H 18.760 2.458 6.966 1.00 . A A . 245 TYR H 1 1
6 23461 1 1 245 TYR HA H 20.227 2.572 9.550 1.00 . A A . 245 TYR HA 1 1
6 23462 1 1 245 TYR HB2 H 20.384 0.315 7.501 1.00 . A A . 245 TYR HB2 1 1
6 23463 1 1 245 TYR HB3 H 20.787 0.266 9.209 1.00 . A A . 245 TYR HB3 1 1
6 23464 1 1 245 TYR HD1 H 19.075 -0.290 10.867 1.00 . A A . 245 TYR HD1 1 1
6 23465 1 1 245 TYR HD2 H 17.973 0.329 6.780 1.00 . A A . 245 TYR HD2 1 1
6 23466 1 1 245 TYR HE1 H 16.871 -1.297 11.293 1.00 . A A . 245 TYR HE1 1 1
6 23467 1 1 245 TYR HE2 H 15.770 -0.667 7.216 1.00 . A A . 245 TYR HE2 1 1
6 23468 1 1 245 TYR HH H 14.606 -1.238 10.349 1.00 . A A . 245 TYR HH 1 1
6 23469 1 1 245 TYR N N 19.065 2.852 7.811 1.00 . A A . 245 TYR N 1 1
6 23470 1 1 245 TYR O O 21.795 2.180 6.714 1.00 . A A . 245 TYR O 1 1
6 23471 1 1 245 TYR OH O 14.957 -1.595 9.524 1.00 . A A . 245 TYR OH 1 1
6 23472 1 1 246 GLY C C 24.197 4.043 6.805 1.00 . A A . 246 GLY C 1 1
6 23473 1 1 246 GLY CA C 23.788 3.630 8.219 1.00 . A A . 246 GLY CA 1 1
6 23474 1 1 246 GLY H H 21.956 3.982 9.243 1.00 . A A . 246 GLY H 1 1
6 23475 1 1 246 GLY HA2 H 24.171 4.375 8.896 1.00 . A A . 246 GLY HA2 1 1
6 23476 1 1 246 GLY HA3 H 24.283 2.693 8.455 1.00 . A A . 246 GLY HA3 1 1
6 23477 1 1 246 GLY N N 22.349 3.465 8.506 1.00 . A A . 246 GLY N 1 1
6 23478 1 1 246 GLY O O 25.327 3.740 6.399 1.00 . A A . 246 GLY O 1 1
6 23479 1 1 247 VAL C C 24.064 6.459 4.343 1.00 . A A . 247 VAL C 1 1
6 23480 1 1 247 VAL CA C 23.578 5.007 4.604 1.00 . A A . 247 VAL CA 1 1
6 23481 1 1 247 VAL CB C 22.305 4.737 3.697 1.00 . A A . 247 VAL CB 1 1
6 23482 1 1 247 VAL CG1 C 21.846 3.272 3.767 1.00 . A A . 247 VAL CG1 1 1
6 23483 1 1 247 VAL CG2 C 21.139 5.679 4.045 1.00 . A A . 247 VAL CG2 1 1
6 23484 1 1 247 VAL H H 22.481 5.032 6.440 1.00 . A A . 247 VAL H 1 1
6 23485 1 1 247 VAL HA H 24.359 4.318 4.265 1.00 . A A . 247 VAL HA 1 1
6 23486 1 1 247 VAL HB H 22.586 4.932 2.662 1.00 . A A . 247 VAL HB 1 1
6 23487 1 1 247 VAL HG11 H 21.531 3.037 4.774 1.00 . A A . 247 VAL HG11 1 1
6 23488 1 1 247 VAL HG12 H 22.665 2.617 3.493 1.00 . A A . 247 VAL HG12 1 1
6 23489 1 1 247 VAL HG13 H 21.021 3.108 3.085 1.00 . A A . 247 VAL HG13 1 1
6 23490 1 1 247 VAL HG21 H 20.282 5.462 3.417 1.00 . A A . 247 VAL HG21 1 1
6 23491 1 1 247 VAL HG22 H 21.439 6.704 3.885 1.00 . A A . 247 VAL HG22 1 1
6 23492 1 1 247 VAL HG23 H 20.862 5.547 5.084 1.00 . A A . 247 VAL HG23 1 1
6 23493 1 1 247 VAL N N 23.317 4.720 6.040 1.00 . A A . 247 VAL N 1 1
6 23494 1 1 247 VAL O O 23.548 7.427 4.924 1.00 . A A . 247 VAL O 1 1
6 23495 1 1 248 SER C C 24.423 7.179 1.348 1.00 . A A . 248 SER C 1 1
6 23496 1 1 248 SER CA C 25.246 7.668 2.551 1.00 . A A . 248 SER CA 1 1
6 23497 1 1 248 SER CB C 26.734 7.895 2.181 1.00 . A A . 248 SER CB 1 1
6 23498 1 1 248 SER H H 25.824 5.908 3.563 1.00 . A A . 248 SER H 1 1
6 23499 1 1 248 SER HA H 24.814 8.579 2.967 1.00 . A A . 248 SER HA 1 1
6 23500 1 1 248 SER HB2 H 27.280 8.184 3.068 1.00 . A A . 248 SER HB2 1 1
6 23501 1 1 248 SER HB3 H 27.157 6.980 1.789 1.00 . A A . 248 SER HB3 1 1
6 23502 1 1 248 SER HG H 26.294 9.644 1.404 1.00 . A A . 248 SER HG 1 1
6 23503 1 1 248 SER N N 25.117 6.577 3.520 1.00 . A A . 248 SER N 1 1
6 23504 1 1 248 SER O O 24.785 6.134 0.789 1.00 . A A . 248 SER O 1 1
6 23505 1 1 248 SER OG O 26.895 8.919 1.211 1.00 . A A . 248 SER OG 1 1
6 23506 1 1 249 PRO C C 22.592 6.431 -1.016 1.00 . A A . 249 PRO C 1 1
6 23507 1 1 249 PRO CA C 22.179 7.237 0.239 1.00 . A A . 249 PRO CA 1 1
6 23508 1 1 249 PRO CB C 21.283 8.440 -0.126 1.00 . A A . 249 PRO CB 1 1
6 23509 1 1 249 PRO CD C 23.112 9.354 1.117 1.00 . A A . 249 PRO CD 1 1
6 23510 1 1 249 PRO CG C 21.626 9.494 0.892 1.00 . A A . 249 PRO CG 1 1
6 23511 1 1 249 PRO HA H 21.636 6.581 0.923 1.00 . A A . 249 PRO HA 1 1
6 23512 1 1 249 PRO HB2 H 21.497 8.783 -1.143 1.00 . A A . 249 PRO HB2 1 1
6 23513 1 1 249 PRO HB3 H 20.238 8.171 -0.049 1.00 . A A . 249 PRO HB3 1 1
6 23514 1 1 249 PRO HD2 H 23.676 9.924 0.384 1.00 . A A . 249 PRO HD2 1 1
6 23515 1 1 249 PRO HD3 H 23.381 9.666 2.122 1.00 . A A . 249 PRO HD3 1 1
6 23516 1 1 249 PRO HG2 H 21.379 10.482 0.508 1.00 . A A . 249 PRO HG2 1 1
6 23517 1 1 249 PRO HG3 H 21.091 9.315 1.822 1.00 . A A . 249 PRO HG3 1 1
6 23518 1 1 249 PRO N N 23.325 7.896 0.935 1.00 . A A . 249 PRO N 1 1
6 23519 1 1 249 PRO O O 22.398 5.215 -1.055 1.00 . A A . 249 PRO O 1 1
6 23520 1 1 250 ASN C C 25.449 7.280 -3.017 1.00 . A A . 250 ASN C 1 1
6 23521 1 1 250 ASN CA C 24.170 6.445 -2.935 1.00 . A A . 250 ASN CA 1 1
6 23522 1 1 250 ASN CB C 23.559 6.254 -4.342 1.00 . A A . 250 ASN CB 1 1
6 23523 1 1 250 ASN CG C 24.395 5.381 -5.291 1.00 . A A . 250 ASN CG 1 1
6 23524 1 1 250 ASN H H 23.002 8.040 -2.142 1.00 . A A . 250 ASN H 1 1
6 23525 1 1 250 ASN HA H 24.432 5.466 -2.531 1.00 . A A . 250 ASN HA 1 1
6 23526 1 1 250 ASN HB2 H 22.584 5.798 -4.242 1.00 . A A . 250 ASN HB2 1 1
6 23527 1 1 250 ASN HB3 H 23.429 7.226 -4.798 1.00 . A A . 250 ASN HB3 1 1
6 23528 1 1 250 ASN HD21 H 25.224 6.982 -6.131 1.00 . A A . 250 ASN HD21 1 1
6 23529 1 1 250 ASN HD22 H 25.722 5.454 -6.768 1.00 . A A . 250 ASN HD22 1 1
6 23530 1 1 250 ASN N N 23.207 7.091 -2.012 1.00 . A A . 250 ASN N 1 1
6 23531 1 1 250 ASN ND2 N 25.199 6.005 -6.145 1.00 . A A . 250 ASN ND2 1 1
6 23532 1 1 250 ASN O O 26.504 6.778 -3.406 1.00 . A A . 250 ASN O 1 1
6 23533 1 1 250 ASN OD1 O 24.299 4.149 -5.261 1.00 . A A . 250 ASN OD1 1 1
6 23534 1 1 251 TYR C C 27.643 9.485 -2.528 1.00 . A A . 251 TYR C 1 1
6 23535 1 1 251 TYR CA C 26.236 9.616 -3.143 1.00 . A A . 251 TYR CA 1 1
6 23536 1 1 251 TYR CB C 25.601 11.008 -2.804 1.00 . A A . 251 TYR CB 1 1
6 23537 1 1 251 TYR CD1 C 25.285 12.681 -4.718 1.00 . A A . 251 TYR CD1 1 1
6 23538 1 1 251 TYR CD2 C 27.294 12.846 -3.428 1.00 . A A . 251 TYR CD2 1 1
6 23539 1 1 251 TYR CE1 C 25.687 13.749 -5.493 1.00 . A A . 251 TYR CE1 1 1
6 23540 1 1 251 TYR CE2 C 27.698 13.917 -4.207 1.00 . A A . 251 TYR CE2 1 1
6 23541 1 1 251 TYR CG C 26.076 12.197 -3.668 1.00 . A A . 251 TYR CG 1 1
6 23542 1 1 251 TYR CZ C 26.892 14.364 -5.236 1.00 . A A . 251 TYR CZ 1 1
6 23543 1 1 251 TYR H H 24.651 8.814 -1.980 1.00 . A A . 251 TYR H 1 1
6 23544 1 1 251 TYR HA H 26.296 9.513 -4.224 1.00 . A A . 251 TYR HA 1 1
6 23545 1 1 251 TYR HB2 H 24.523 10.937 -2.914 1.00 . A A . 251 TYR HB2 1 1
6 23546 1 1 251 TYR HB3 H 25.811 11.248 -1.766 1.00 . A A . 251 TYR HB3 1 1
6 23547 1 1 251 TYR HD1 H 24.340 12.189 -4.933 1.00 . A A . 251 TYR HD1 1 1
6 23548 1 1 251 TYR HD2 H 27.929 12.496 -2.621 1.00 . A A . 251 TYR HD2 1 1
6 23549 1 1 251 TYR HE1 H 25.051 14.101 -6.299 1.00 . A A . 251 TYR HE1 1 1
6 23550 1 1 251 TYR HE2 H 28.647 14.403 -4.006 1.00 . A A . 251 TYR HE2 1 1
6 23551 1 1 251 TYR HH H 26.537 15.890 -6.362 1.00 . A A . 251 TYR HH 1 1
6 23552 1 1 251 TYR N N 25.339 8.569 -2.633 1.00 . A A . 251 TYR N 1 1
6 23553 1 1 251 TYR O O 27.874 9.895 -1.394 1.00 . A A . 251 TYR O 1 1
6 23554 1 1 251 TYR OH O 27.305 15.424 -6.014 1.00 . A A . 251 TYR OH 1 1
6 23555 1 1 252 ASP C C 30.679 9.486 -4.355 1.00 . A A . 252 ASP C 1 1
6 23556 1 1 252 ASP CA C 30.017 8.957 -3.072 1.00 . A A . 252 ASP CA 1 1
6 23557 1 1 252 ASP CB C 30.580 7.553 -2.701 1.00 . A A . 252 ASP CB 1 1
6 23558 1 1 252 ASP CG C 32.121 7.500 -2.587 1.00 . A A . 252 ASP CG 1 1
6 23559 1 1 252 ASP H H 28.239 8.304 -4.017 1.00 . A A . 252 ASP H 1 1
6 23560 1 1 252 ASP HA H 30.218 9.652 -2.257 1.00 . A A . 252 ASP HA 1 1
6 23561 1 1 252 ASP HB2 H 30.158 7.247 -1.748 1.00 . A A . 252 ASP HB2 1 1
6 23562 1 1 252 ASP HB3 H 30.259 6.844 -3.456 1.00 . A A . 252 ASP HB3 1 1
6 23563 1 1 252 ASP N N 28.558 8.868 -3.287 1.00 . A A . 252 ASP N 1 1
6 23564 1 1 252 ASP O O 31.479 10.424 -4.335 1.00 . A A . 252 ASP O 1 1
6 23565 1 1 252 ASP OD1 O 32.786 6.917 -3.479 1.00 . A A . 252 ASP OD1 1 1
6 23566 1 1 252 ASP OD2 O 32.670 8.040 -1.603 1.00 . A A . 252 ASP OD2 1 1
6 23567 1 1 253 LYS C C 29.685 9.787 -7.704 1.00 . A A . 253 LYS C 1 1
6 23568 1 1 253 LYS CA C 30.798 9.165 -6.836 1.00 . A A . 253 LYS CA 1 1
6 23569 1 1 253 LYS CB C 31.358 7.861 -7.478 1.00 . A A . 253 LYS CB 1 1
6 23570 1 1 253 LYS CD C 32.676 6.727 -9.417 1.00 . A A . 253 LYS CD 1 1
6 23571 1 1 253 LYS CE C 31.567 5.890 -10.094 1.00 . A A . 253 LYS CE 1 1
6 23572 1 1 253 LYS CG C 32.172 8.056 -8.784 1.00 . A A . 253 LYS CG 1 1
6 23573 1 1 253 LYS H H 29.645 8.123 -5.393 1.00 . A A . 253 LYS H 1 1
6 23574 1 1 253 LYS HA H 31.605 9.891 -6.753 1.00 . A A . 253 LYS HA 1 1
6 23575 1 1 253 LYS HB2 H 32.005 7.377 -6.753 1.00 . A A . 253 LYS HB2 1 1
6 23576 1 1 253 LYS HB3 H 30.529 7.185 -7.690 1.00 . A A . 253 LYS HB3 1 1
6 23577 1 1 253 LYS HD2 H 33.424 6.968 -10.165 1.00 . A A . 253 LYS HD2 1 1
6 23578 1 1 253 LYS HD3 H 33.143 6.126 -8.643 1.00 . A A . 253 LYS HD3 1 1
6 23579 1 1 253 LYS HE2 H 31.033 6.517 -10.796 1.00 . A A . 253 LYS HE2 1 1
6 23580 1 1 253 LYS HE3 H 32.036 5.080 -10.639 1.00 . A A . 253 LYS HE3 1 1
6 23581 1 1 253 LYS HG2 H 31.549 8.570 -9.512 1.00 . A A . 253 LYS HG2 1 1
6 23582 1 1 253 LYS HG3 H 33.029 8.683 -8.560 1.00 . A A . 253 LYS HG3 1 1
6 23583 1 1 253 LYS HZ1 H 29.903 4.711 -9.646 1.00 . A A . 253 LYS HZ1 1 1
6 23584 1 1 253 LYS HZ2 H 30.065 6.065 -8.653 1.00 . A A . 253 LYS HZ2 1 1
6 23585 1 1 253 LYS HZ3 H 31.075 4.727 -8.429 1.00 . A A . 253 LYS HZ3 1 1
6 23586 1 1 253 LYS N N 30.292 8.851 -5.481 1.00 . A A . 253 LYS N 1 1
6 23587 1 1 253 LYS NZ N 30.585 5.310 -9.137 1.00 . A A . 253 LYS NZ 1 1
6 23588 1 1 253 LYS O O 29.971 10.361 -8.761 1.00 . A A . 253 LYS O 1 1
6 23589 1 1 254 TRP C C 27.398 11.767 -8.104 1.00 . A A . 254 TRP C 1 1
6 23590 1 1 254 TRP CA C 27.228 10.237 -7.932 1.00 . A A . 254 TRP CA 1 1
6 23591 1 1 254 TRP CB C 25.940 9.909 -7.113 1.00 . A A . 254 TRP CB 1 1
6 23592 1 1 254 TRP CD1 C 24.030 11.502 -7.907 1.00 . A A . 254 TRP CD1 1 1
6 23593 1 1 254 TRP CD2 C 23.707 9.356 -8.424 1.00 . A A . 254 TRP CD2 1 1
6 23594 1 1 254 TRP CE2 C 22.625 10.111 -8.920 1.00 . A A . 254 TRP CE2 1 1
6 23595 1 1 254 TRP CE3 C 23.705 7.980 -8.617 1.00 . A A . 254 TRP CE3 1 1
6 23596 1 1 254 TRP CG C 24.620 10.265 -7.798 1.00 . A A . 254 TRP CG 1 1
6 23597 1 1 254 TRP CH2 C 21.586 8.179 -9.776 1.00 . A A . 254 TRP CH2 1 1
6 23598 1 1 254 TRP CZ2 C 21.561 9.532 -9.601 1.00 . A A . 254 TRP CZ2 1 1
6 23599 1 1 254 TRP CZ3 C 22.645 7.404 -9.283 1.00 . A A . 254 TRP CZ3 1 1
6 23600 1 1 254 TRP H H 28.268 9.155 -6.424 1.00 . A A . 254 TRP H 1 1
6 23601 1 1 254 TRP HA H 27.159 9.774 -8.910 1.00 . A A . 254 TRP HA 1 1
6 23602 1 1 254 TRP HB2 H 25.923 8.846 -6.896 1.00 . A A . 254 TRP HB2 1 1
6 23603 1 1 254 TRP HB3 H 25.978 10.442 -6.169 1.00 . A A . 254 TRP HB3 1 1
6 23604 1 1 254 TRP HD1 H 24.465 12.417 -7.524 1.00 . A A . 254 TRP HD1 1 1
6 23605 1 1 254 TRP HE1 H 22.268 12.171 -8.823 1.00 . A A . 254 TRP HE1 1 1
6 23606 1 1 254 TRP HE3 H 24.515 7.370 -8.245 1.00 . A A . 254 TRP HE3 1 1
6 23607 1 1 254 TRP HH2 H 20.772 7.680 -10.291 1.00 . A A . 254 TRP HH2 1 1
6 23608 1 1 254 TRP HZ2 H 20.740 10.123 -9.985 1.00 . A A . 254 TRP HZ2 1 1
6 23609 1 1 254 TRP HZ3 H 22.628 6.336 -9.436 1.00 . A A . 254 TRP HZ3 1 1
6 23610 1 1 254 TRP N N 28.414 9.659 -7.246 1.00 . A A . 254 TRP N 1 1
6 23611 1 1 254 TRP NE1 N 22.856 11.416 -8.603 1.00 . A A . 254 TRP NE1 1 1
6 23612 1 1 254 TRP O O 28.094 12.402 -7.309 1.00 . A A . 254 TRP O 1 1
6 23613 1 1 255 GLU C C 25.443 14.337 -9.834 1.00 . A A . 255 GLU C 1 1
6 23614 1 1 255 GLU CA C 26.847 13.769 -9.461 1.00 . A A . 255 GLU CA 1 1
6 23615 1 1 255 GLU CB C 27.925 13.946 -10.569 1.00 . A A . 255 GLU CB 1 1
6 23616 1 1 255 GLU CD C 28.819 13.318 -12.885 1.00 . A A . 255 GLU CD 1 1
6 23617 1 1 255 GLU CG C 27.786 13.011 -11.794 1.00 . A A . 255 GLU CG 1 1
6 23618 1 1 255 GLU H H 26.169 11.775 -9.683 1.00 . A A . 255 GLU H 1 1
6 23619 1 1 255 GLU HA H 27.185 14.304 -8.569 1.00 . A A . 255 GLU HA 1 1
6 23620 1 1 255 GLU HB2 H 27.889 14.967 -10.915 1.00 . A A . 255 GLU HB2 1 1
6 23621 1 1 255 GLU HB3 H 28.902 13.774 -10.125 1.00 . A A . 255 GLU HB3 1 1
6 23622 1 1 255 GLU HG2 H 27.917 11.979 -11.467 1.00 . A A . 255 GLU HG2 1 1
6 23623 1 1 255 GLU HG3 H 26.789 13.114 -12.209 1.00 . A A . 255 GLU HG3 1 1
6 23624 1 1 255 GLU N N 26.747 12.336 -9.129 1.00 . A A . 255 GLU N 1 1
6 23625 1 1 255 GLU O O 24.626 14.513 -8.909 1.00 . A A . 255 GLU O 1 1
6 23626 1 1 255 GLU OXT O 25.147 14.594 -11.015 1.00 . A A . 255 GLU OXT 1 1
6 23627 1 1 255 GLU OE1 O 29.980 12.868 -12.762 1.00 . A A . 255 GLU OE1 1 1
6 23628 1 1 255 GLU OE2 O 28.491 14.014 -13.867 1.00 . A A . 255 GLU OE2 1 1
7 23629 1 1 1 MET C C 26.578 49.193 11.046 1.00 . A A . 1 MET C 1 1
7 23630 1 1 1 MET CA C 26.939 48.323 12.265 1.00 . A A . 1 MET CA 1 1
7 23631 1 1 1 MET CB C 25.725 48.142 13.220 1.00 . A A . 1 MET CB 1 1
7 23632 1 1 1 MET CE C 23.872 45.902 14.817 1.00 . A A . 1 MET CE 1 1
7 23633 1 1 1 MET CG C 24.485 47.489 12.586 1.00 . A A . 1 MET CG 1 1
7 23634 1 1 1 MET H1 H 28.914 48.979 12.368 1.00 . A A . 1 MET H1 1 1
7 23635 1 1 1 MET H2 H 28.336 48.336 13.821 1.00 . A A . 1 MET H2 1 1
7 23636 1 1 1 MET H3 H 27.846 49.876 13.323 1.00 . A A . 1 MET H3 1 1
7 23637 1 1 1 MET HA H 27.257 47.350 11.909 1.00 . A A . 1 MET HA 1 1
7 23638 1 1 1 MET HB2 H 26.032 47.526 14.058 1.00 . A A . 1 MET HB2 1 1
7 23639 1 1 1 MET HB3 H 25.435 49.115 13.604 1.00 . A A . 1 MET HB3 1 1
7 23640 1 1 1 MET HE1 H 23.146 45.597 15.556 1.00 . A A . 1 MET HE1 1 1
7 23641 1 1 1 MET HE2 H 24.751 46.284 15.314 1.00 . A A . 1 MET HE2 1 1
7 23642 1 1 1 MET HE3 H 24.145 45.050 14.208 1.00 . A A . 1 MET HE3 1 1
7 23643 1 1 1 MET HG2 H 24.104 48.141 11.812 1.00 . A A . 1 MET HG2 1 1
7 23644 1 1 1 MET HG3 H 24.772 46.546 12.143 1.00 . A A . 1 MET HG3 1 1
7 23645 1 1 1 MET N N 28.088 48.920 12.997 1.00 . A A . 1 MET N 1 1
7 23646 1 1 1 MET O O 26.333 48.673 9.947 1.00 . A A . 1 MET O 1 1
7 23647 1 1 1 MET SD S 23.157 47.185 13.778 1.00 . A A . 1 MET SD 1 1
7 23648 1 1 2 GLY C C 25.909 52.853 10.673 1.00 . A A . 2 GLY C 1 1
7 23649 1 1 2 GLY CA C 26.312 51.476 10.162 1.00 . A A . 2 GLY CA 1 1
7 23650 1 1 2 GLY H H 26.679 50.864 12.157 1.00 . A A . 2 GLY H 1 1
7 23651 1 1 2 GLY HA2 H 27.220 51.578 9.580 1.00 . A A . 2 GLY HA2 1 1
7 23652 1 1 2 GLY HA3 H 25.526 51.093 9.519 1.00 . A A . 2 GLY HA3 1 1
7 23653 1 1 2 GLY N N 26.551 50.523 11.247 1.00 . A A . 2 GLY N 1 1
7 23654 1 1 2 GLY O O 25.116 53.552 10.028 1.00 . A A . 2 GLY O 1 1
7 23655 1 1 3 GLN C C 27.301 54.920 13.455 1.00 . A A . 3 GLN C 1 1
7 23656 1 1 3 GLN CA C 26.166 54.544 12.477 1.00 . A A . 3 GLN CA 1 1
7 23657 1 1 3 GLN CB C 24.797 54.475 13.220 1.00 . A A . 3 GLN CB 1 1
7 23658 1 1 3 GLN CD C 22.875 55.767 14.329 1.00 . A A . 3 GLN CD 1 1
7 23659 1 1 3 GLN CG C 24.313 55.818 13.805 1.00 . A A . 3 GLN CG 1 1
7 23660 1 1 3 GLN H H 27.100 52.651 12.279 1.00 . A A . 3 GLN H 1 1
7 23661 1 1 3 GLN HA H 26.112 55.302 11.696 1.00 . A A . 3 GLN HA 1 1
7 23662 1 1 3 GLN HB2 H 24.051 54.119 12.520 1.00 . A A . 3 GLN HB2 1 1
7 23663 1 1 3 GLN HB3 H 24.873 53.753 14.033 1.00 . A A . 3 GLN HB3 1 1
7 23664 1 1 3 GLN HE21 H 23.503 55.301 16.152 1.00 . A A . 3 GLN HE21 1 1
7 23665 1 1 3 GLN HE22 H 21.790 55.428 15.953 1.00 . A A . 3 GLN HE22 1 1
7 23666 1 1 3 GLN HG2 H 24.973 56.098 14.620 1.00 . A A . 3 GLN HG2 1 1
7 23667 1 1 3 GLN HG3 H 24.374 56.576 13.033 1.00 . A A . 3 GLN HG3 1 1
7 23668 1 1 3 GLN N N 26.465 53.249 11.835 1.00 . A A . 3 GLN N 1 1
7 23669 1 1 3 GLN NE2 N 22.707 55.470 15.605 1.00 . A A . 3 GLN NE2 1 1
7 23670 1 1 3 GLN O O 27.738 54.083 14.252 1.00 . A A . 3 GLN O 1 1
7 23671 1 1 3 GLN OE1 O 21.919 56.003 13.588 1.00 . A A . 3 GLN OE1 1 1
7 23672 1 1 4 GLN C C 28.190 57.725 15.249 1.00 . A A . 4 GLN C 1 1
7 23673 1 1 4 GLN CA C 28.820 56.725 14.262 1.00 . A A . 4 GLN CA 1 1
7 23674 1 1 4 GLN CB C 29.943 57.406 13.420 1.00 . A A . 4 GLN CB 1 1
7 23675 1 1 4 GLN CD C 31.927 57.362 15.151 1.00 . A A . 4 GLN CD 1 1
7 23676 1 1 4 GLN CG C 31.030 58.200 14.213 1.00 . A A . 4 GLN CG 1 1
7 23677 1 1 4 GLN H H 27.392 56.771 12.698 1.00 . A A . 4 GLN H 1 1
7 23678 1 1 4 GLN HA H 29.263 55.906 14.827 1.00 . A A . 4 GLN HA 1 1
7 23679 1 1 4 GLN HB2 H 30.450 56.636 12.849 1.00 . A A . 4 GLN HB2 1 1
7 23680 1 1 4 GLN HB3 H 29.475 58.090 12.718 1.00 . A A . 4 GLN HB3 1 1
7 23681 1 1 4 GLN HE21 H 33.466 58.566 14.804 1.00 . A A . 4 GLN HE21 1 1
7 23682 1 1 4 GLN HE22 H 33.763 57.260 15.900 1.00 . A A . 4 GLN HE22 1 1
7 23683 1 1 4 GLN HG2 H 31.669 58.706 13.497 1.00 . A A . 4 GLN HG2 1 1
7 23684 1 1 4 GLN HG3 H 30.532 58.954 14.815 1.00 . A A . 4 GLN HG3 1 1
7 23685 1 1 4 GLN N N 27.771 56.178 13.377 1.00 . A A . 4 GLN N 1 1
7 23686 1 1 4 GLN NE2 N 33.178 57.768 15.297 1.00 . A A . 4 GLN NE2 1 1
7 23687 1 1 4 GLN O O 27.778 58.819 14.838 1.00 . A A . 4 GLN O 1 1
7 23688 1 1 4 GLN OE1 O 31.513 56.363 15.738 1.00 . A A . 4 GLN OE1 1 1
7 23689 1 1 5 PRO C C 28.832 59.270 17.960 1.00 . A A . 5 PRO C 1 1
7 23690 1 1 5 PRO CA C 27.667 58.302 17.624 1.00 . A A . 5 PRO CA 1 1
7 23691 1 1 5 PRO CB C 27.273 57.376 18.823 1.00 . A A . 5 PRO CB 1 1
7 23692 1 1 5 PRO CD C 28.182 55.972 17.106 1.00 . A A . 5 PRO CD 1 1
7 23693 1 1 5 PRO CG C 27.190 55.985 18.246 1.00 . A A . 5 PRO CG 1 1
7 23694 1 1 5 PRO HA H 26.805 58.892 17.325 1.00 . A A . 5 PRO HA 1 1
7 23695 1 1 5 PRO HB2 H 28.026 57.429 19.610 1.00 . A A . 5 PRO HB2 1 1
7 23696 1 1 5 PRO HB3 H 26.312 57.676 19.223 1.00 . A A . 5 PRO HB3 1 1
7 23697 1 1 5 PRO HD2 H 29.190 55.792 17.474 1.00 . A A . 5 PRO HD2 1 1
7 23698 1 1 5 PRO HD3 H 27.909 55.228 16.368 1.00 . A A . 5 PRO HD3 1 1
7 23699 1 1 5 PRO HG2 H 27.459 55.250 19.002 1.00 . A A . 5 PRO HG2 1 1
7 23700 1 1 5 PRO HG3 H 26.189 55.783 17.872 1.00 . A A . 5 PRO HG3 1 1
7 23701 1 1 5 PRO N N 28.046 57.349 16.560 1.00 . A A . 5 PRO N 1 1
7 23702 1 1 5 PRO O O 29.564 59.082 18.942 1.00 . A A . 5 PRO O 1 1
7 23703 1 1 6 GLY C C 29.875 62.253 18.368 1.00 . A A . 6 GLY C 1 1
7 23704 1 1 6 GLY CA C 30.101 61.261 17.232 1.00 . A A . 6 GLY CA 1 1
7 23705 1 1 6 GLY H H 28.406 60.356 16.328 1.00 . A A . 6 GLY H 1 1
7 23706 1 1 6 GLY HA2 H 31.034 60.737 17.404 1.00 . A A . 6 GLY HA2 1 1
7 23707 1 1 6 GLY HA3 H 30.188 61.814 16.303 1.00 . A A . 6 GLY HA3 1 1
7 23708 1 1 6 GLY N N 29.017 60.278 17.089 1.00 . A A . 6 GLY N 1 1
7 23709 1 1 6 GLY O O 30.835 62.828 18.885 1.00 . A A . 6 GLY O 1 1
7 23710 1 1 7 LYS C C 28.480 62.815 21.253 1.00 . A A . 7 LYS C 1 1
7 23711 1 1 7 LYS CA C 28.189 63.380 19.826 1.00 . A A . 7 LYS CA 1 1
7 23712 1 1 7 LYS CB C 26.665 63.748 19.644 1.00 . A A . 7 LYS CB 1 1
7 23713 1 1 7 LYS CD C 26.646 65.898 21.102 1.00 . A A . 7 LYS CD 1 1
7 23714 1 1 7 LYS CE C 26.264 67.383 21.188 1.00 . A A . 7 LYS CE 1 1
7 23715 1 1 7 LYS CG C 26.312 65.261 19.734 1.00 . A A . 7 LYS CG 1 1
7 23716 1 1 7 LYS H H 27.901 61.865 18.363 1.00 . A A . 7 LYS H 1 1
7 23717 1 1 7 LYS HA H 28.788 64.279 19.696 1.00 . A A . 7 LYS HA 1 1
7 23718 1 1 7 LYS HB2 H 26.342 63.400 18.669 1.00 . A A . 7 LYS HB2 1 1
7 23719 1 1 7 LYS HB3 H 26.076 63.222 20.391 1.00 . A A . 7 LYS HB3 1 1
7 23720 1 1 7 LYS HD2 H 26.114 65.357 21.881 1.00 . A A . 7 LYS HD2 1 1
7 23721 1 1 7 LYS HD3 H 27.713 65.802 21.278 1.00 . A A . 7 LYS HD3 1 1
7 23722 1 1 7 LYS HE2 H 26.653 67.792 22.110 1.00 . A A . 7 LYS HE2 1 1
7 23723 1 1 7 LYS HE3 H 26.707 67.910 20.352 1.00 . A A . 7 LYS HE3 1 1
7 23724 1 1 7 LYS HG2 H 26.865 65.791 18.965 1.00 . A A . 7 LYS HG2 1 1
7 23725 1 1 7 LYS HG3 H 25.250 65.378 19.543 1.00 . A A . 7 LYS HG3 1 1
7 23726 1 1 7 LYS HZ1 H 24.581 68.619 21.178 1.00 . A A . 7 LYS HZ1 1 1
7 23727 1 1 7 LYS HZ2 H 24.350 67.156 21.990 1.00 . A A . 7 LYS HZ2 1 1
7 23728 1 1 7 LYS HZ3 H 24.383 67.186 20.305 1.00 . A A . 7 LYS HZ3 1 1
7 23729 1 1 7 LYS N N 28.598 62.416 18.777 1.00 . A A . 7 LYS N 1 1
7 23730 1 1 7 LYS NZ N 24.793 67.601 21.164 1.00 . A A . 7 LYS NZ 1 1
7 23731 1 1 7 LYS O O 28.121 63.445 22.253 1.00 . A A . 7 LYS O 1 1
7 23732 1 1 8 VAL C C 30.726 61.962 23.184 1.00 . A A . 8 VAL C 1 1
7 23733 1 1 8 VAL CA C 29.574 61.074 22.637 1.00 . A A . 8 VAL CA 1 1
7 23734 1 1 8 VAL CB C 30.026 59.564 22.508 1.00 . A A . 8 VAL CB 1 1
7 23735 1 1 8 VAL CG1 C 30.632 59.029 23.829 1.00 . A A . 8 VAL CG1 1 1
7 23736 1 1 8 VAL CG2 C 28.847 58.668 22.048 1.00 . A A . 8 VAL CG2 1 1
7 23737 1 1 8 VAL H H 29.237 61.092 20.535 1.00 . A A . 8 VAL H 1 1
7 23738 1 1 8 VAL HA H 28.740 61.116 23.336 1.00 . A A . 8 VAL HA 1 1
7 23739 1 1 8 VAL HB H 30.800 59.510 21.744 1.00 . A A . 8 VAL HB 1 1
7 23740 1 1 8 VAL HG11 H 30.965 58.006 23.693 1.00 . A A . 8 VAL HG11 1 1
7 23741 1 1 8 VAL HG12 H 29.890 59.058 24.617 1.00 . A A . 8 VAL HG12 1 1
7 23742 1 1 8 VAL HG13 H 31.480 59.640 24.118 1.00 . A A . 8 VAL HG13 1 1
7 23743 1 1 8 VAL HG21 H 28.052 58.693 22.784 1.00 . A A . 8 VAL HG21 1 1
7 23744 1 1 8 VAL HG22 H 29.185 57.645 21.926 1.00 . A A . 8 VAL HG22 1 1
7 23745 1 1 8 VAL HG23 H 28.464 59.026 21.099 1.00 . A A . 8 VAL HG23 1 1
7 23746 1 1 8 VAL N N 29.101 61.619 21.347 1.00 . A A . 8 VAL N 1 1
7 23747 1 1 8 VAL O O 31.883 61.842 22.759 1.00 . A A . 8 VAL O 1 1
7 23748 1 1 9 LEU C C 32.088 63.169 25.854 1.00 . A A . 9 LEU C 1 1
7 23749 1 1 9 LEU CA C 31.329 63.843 24.688 1.00 . A A . 9 LEU CA 1 1
7 23750 1 1 9 LEU CB C 30.580 65.126 25.159 1.00 . A A . 9 LEU CB 1 1
7 23751 1 1 9 LEU CD1 C 29.094 67.152 24.641 1.00 . A A . 9 LEU CD1 1 1
7 23752 1 1 9 LEU CD2 C 30.832 66.377 22.929 1.00 . A A . 9 LEU CD2 1 1
7 23753 1 1 9 LEU CG C 29.845 65.940 24.042 1.00 . A A . 9 LEU CG 1 1
7 23754 1 1 9 LEU H H 29.433 62.952 24.353 1.00 . A A . 9 LEU H 1 1
7 23755 1 1 9 LEU HA H 32.050 64.127 23.921 1.00 . A A . 9 LEU HA 1 1
7 23756 1 1 9 LEU HB2 H 29.847 64.833 25.905 1.00 . A A . 9 LEU HB2 1 1
7 23757 1 1 9 LEU HB3 H 31.300 65.783 25.637 1.00 . A A . 9 LEU HB3 1 1
7 23758 1 1 9 LEU HD11 H 28.574 67.687 23.855 1.00 . A A . 9 LEU HD11 1 1
7 23759 1 1 9 LEU HD12 H 29.793 67.822 25.125 1.00 . A A . 9 LEU HD12 1 1
7 23760 1 1 9 LEU HD13 H 28.371 66.806 25.370 1.00 . A A . 9 LEU HD13 1 1
7 23761 1 1 9 LEU HD21 H 31.620 66.990 23.352 1.00 . A A . 9 LEU HD21 1 1
7 23762 1 1 9 LEU HD22 H 30.306 66.942 22.173 1.00 . A A . 9 LEU HD22 1 1
7 23763 1 1 9 LEU HD23 H 31.271 65.499 22.470 1.00 . A A . 9 LEU HD23 1 1
7 23764 1 1 9 LEU HG H 29.100 65.300 23.580 1.00 . A A . 9 LEU HG 1 1
7 23765 1 1 9 LEU N N 30.374 62.895 24.087 1.00 . A A . 9 LEU N 1 1
7 23766 1 1 9 LEU O O 31.709 63.304 27.025 1.00 . A A . 9 LEU O 1 1
7 23767 1 1 10 GLY C C 35.262 61.216 25.911 1.00 . A A . 10 GLY C 1 1
7 23768 1 1 10 GLY CA C 33.949 61.698 26.497 1.00 . A A . 10 GLY CA 1 1
7 23769 1 1 10 GLY H H 33.359 62.316 24.559 1.00 . A A . 10 GLY H 1 1
7 23770 1 1 10 GLY HA2 H 34.163 62.359 27.325 1.00 . A A . 10 GLY HA2 1 1
7 23771 1 1 10 GLY HA3 H 33.393 60.845 26.859 1.00 . A A . 10 GLY HA3 1 1
7 23772 1 1 10 GLY N N 33.134 62.406 25.510 1.00 . A A . 10 GLY N 1 1
7 23773 1 1 10 GLY O O 35.571 61.508 24.746 1.00 . A A . 10 GLY O 1 1
7 23774 1 1 11 ASP C C 37.193 58.415 25.973 1.00 . A A . 11 ASP C 1 1
7 23775 1 1 11 ASP CA C 37.334 59.915 26.283 1.00 . A A . 11 ASP CA 1 1
7 23776 1 1 11 ASP CB C 38.424 60.147 27.362 1.00 . A A . 11 ASP CB 1 1
7 23777 1 1 11 ASP CG C 39.815 59.657 26.909 1.00 . A A . 11 ASP CG 1 1
7 23778 1 1 11 ASP H H 35.723 60.283 27.629 1.00 . A A . 11 ASP H 1 1
7 23779 1 1 11 ASP HA H 37.636 60.430 25.369 1.00 . A A . 11 ASP HA 1 1
7 23780 1 1 11 ASP HB2 H 38.486 61.208 27.580 1.00 . A A . 11 ASP HB2 1 1
7 23781 1 1 11 ASP HB3 H 38.143 59.627 28.275 1.00 . A A . 11 ASP HB3 1 1
7 23782 1 1 11 ASP N N 36.037 60.473 26.718 1.00 . A A . 11 ASP N 1 1
7 23783 1 1 11 ASP O O 36.471 57.689 26.668 1.00 . A A . 11 ASP O 1 1
7 23784 1 1 11 ASP OD1 O 40.431 60.317 26.045 1.00 . A A . 11 ASP OD1 1 1
7 23785 1 1 11 ASP OD2 O 40.285 58.603 27.392 1.00 . A A . 11 ASP OD2 1 1
7 23786 1 1 12 GLN C C 39.350 56.091 24.167 1.00 . A A . 12 GLN C 1 1
7 23787 1 1 12 GLN CA C 37.914 56.559 24.474 1.00 . A A . 12 GLN CA 1 1
7 23788 1 1 12 GLN CB C 36.998 56.404 23.232 1.00 . A A . 12 GLN CB 1 1
7 23789 1 1 12 GLN CD C 36.545 56.997 20.769 1.00 . A A . 12 GLN CD 1 1
7 23790 1 1 12 GLN CG C 37.369 57.299 22.027 1.00 . A A . 12 GLN CG 1 1
7 23791 1 1 12 GLN H H 38.466 58.606 24.447 1.00 . A A . 12 GLN H 1 1
7 23792 1 1 12 GLN HA H 37.532 55.929 25.277 1.00 . A A . 12 GLN HA 1 1
7 23793 1 1 12 GLN HB2 H 37.029 55.367 22.908 1.00 . A A . 12 GLN HB2 1 1
7 23794 1 1 12 GLN HB3 H 35.982 56.635 23.528 1.00 . A A . 12 GLN HB3 1 1
7 23795 1 1 12 GLN HE21 H 38.054 57.536 19.596 1.00 . A A . 12 GLN HE21 1 1
7 23796 1 1 12 GLN HE22 H 36.613 57.032 18.784 1.00 . A A . 12 GLN HE22 1 1
7 23797 1 1 12 GLN HG2 H 37.205 58.337 22.299 1.00 . A A . 12 GLN HG2 1 1
7 23798 1 1 12 GLN HG3 H 38.421 57.159 21.799 1.00 . A A . 12 GLN HG3 1 1
7 23799 1 1 12 GLN N N 37.911 57.964 24.932 1.00 . A A . 12 GLN N 1 1
7 23800 1 1 12 GLN NE2 N 37.131 57.205 19.600 1.00 . A A . 12 GLN NE2 1 1
7 23801 1 1 12 GLN O O 39.553 55.115 23.427 1.00 . A A . 12 GLN O 1 1
7 23802 1 1 12 GLN OE1 O 35.388 56.576 20.849 1.00 . A A . 12 GLN OE1 1 1
7 23803 1 1 13 ARG C C 41.982 55.112 25.551 1.00 . A A . 13 ARG C 1 1
7 23804 1 1 13 ARG CA C 41.763 56.373 24.694 1.00 . A A . 13 ARG CA 1 1
7 23805 1 1 13 ARG CB C 42.733 57.523 25.145 1.00 . A A . 13 ARG CB 1 1
7 23806 1 1 13 ARG CD C 42.416 59.069 23.091 1.00 . A A . 13 ARG CD 1 1
7 23807 1 1 13 ARG CG C 43.407 58.306 23.988 1.00 . A A . 13 ARG CG 1 1
7 23808 1 1 13 ARG CZ C 42.570 60.572 21.088 1.00 . A A . 13 ARG CZ 1 1
7 23809 1 1 13 ARG H H 40.111 57.584 25.276 1.00 . A A . 13 ARG H 1 1
7 23810 1 1 13 ARG HA H 41.979 56.113 23.659 1.00 . A A . 13 ARG HA 1 1
7 23811 1 1 13 ARG HB2 H 42.182 58.233 25.757 1.00 . A A . 13 ARG HB2 1 1
7 23812 1 1 13 ARG HB3 H 43.527 57.104 25.761 1.00 . A A . 13 ARG HB3 1 1
7 23813 1 1 13 ARG HD2 H 41.645 58.392 22.748 1.00 . A A . 13 ARG HD2 1 1
7 23814 1 1 13 ARG HD3 H 41.958 59.869 23.670 1.00 . A A . 13 ARG HD3 1 1
7 23815 1 1 13 ARG HE H 43.996 59.326 21.726 1.00 . A A . 13 ARG HE 1 1
7 23816 1 1 13 ARG HG2 H 44.109 59.019 24.411 1.00 . A A . 13 ARG HG2 1 1
7 23817 1 1 13 ARG HG3 H 43.959 57.600 23.376 1.00 . A A . 13 ARG HG3 1 1
7 23818 1 1 13 ARG HH11 H 40.799 60.742 22.062 1.00 . A A . 13 ARG HH11 1 1
7 23819 1 1 13 ARG HH12 H 40.971 61.753 20.662 1.00 . A A . 13 ARG HH12 1 1
7 23820 1 1 13 ARG HH21 H 44.198 60.606 19.878 1.00 . A A . 13 ARG HH21 1 1
7 23821 1 1 13 ARG HH22 H 42.907 61.674 19.421 1.00 . A A . 13 ARG HH22 1 1
7 23822 1 1 13 ARG N N 40.344 56.787 24.759 1.00 . A A . 13 ARG N 1 1
7 23823 1 1 13 ARG NE N 43.091 59.656 21.917 1.00 . A A . 13 ARG NE 1 1
7 23824 1 1 13 ARG NH1 N 41.350 61.063 21.288 1.00 . A A . 13 ARG NH1 1 1
7 23825 1 1 13 ARG NH2 N 43.282 60.986 20.049 1.00 . A A . 13 ARG NH2 1 1
7 23826 1 1 13 ARG O O 41.129 54.765 26.387 1.00 . A A . 13 ARG O 1 1
7 23827 1 1 14 ARG C C 42.473 52.101 25.557 1.00 . A A . 14 ARG C 1 1
7 23828 1 1 14 ARG CA C 43.508 53.177 25.986 1.00 . A A . 14 ARG CA 1 1
7 23829 1 1 14 ARG CB C 43.613 53.299 27.545 1.00 . A A . 14 ARG CB 1 1
7 23830 1 1 14 ARG CD C 44.639 54.478 29.588 1.00 . A A . 14 ARG CD 1 1
7 23831 1 1 14 ARG CG C 44.663 54.319 28.050 1.00 . A A . 14 ARG CG 1 1
7 23832 1 1 14 ARG CZ C 46.716 55.129 30.840 1.00 . A A . 14 ARG CZ 1 1
7 23833 1 1 14 ARG H H 43.810 54.878 24.752 1.00 . A A . 14 ARG H 1 1
7 23834 1 1 14 ARG HA H 44.478 52.889 25.595 1.00 . A A . 14 ARG HA 1 1
7 23835 1 1 14 ARG HB2 H 42.645 53.598 27.930 1.00 . A A . 14 ARG HB2 1 1
7 23836 1 1 14 ARG HB3 H 43.860 52.325 27.959 1.00 . A A . 14 ARG HB3 1 1
7 23837 1 1 14 ARG HD2 H 43.664 54.844 29.883 1.00 . A A . 14 ARG HD2 1 1
7 23838 1 1 14 ARG HD3 H 44.807 53.509 30.049 1.00 . A A . 14 ARG HD3 1 1
7 23839 1 1 14 ARG HE H 45.530 56.377 29.821 1.00 . A A . 14 ARG HE 1 1
7 23840 1 1 14 ARG HG2 H 45.653 53.987 27.747 1.00 . A A . 14 ARG HG2 1 1
7 23841 1 1 14 ARG HG3 H 44.461 55.282 27.595 1.00 . A A . 14 ARG HG3 1 1
7 23842 1 1 14 ARG HH11 H 46.306 53.141 30.941 1.00 . A A . 14 ARG HH11 1 1
7 23843 1 1 14 ARG HH12 H 47.734 53.650 31.788 1.00 . A A . 14 ARG HH12 1 1
7 23844 1 1 14 ARG HH21 H 47.391 57.041 30.951 1.00 . A A . 14 ARG HH21 1 1
7 23845 1 1 14 ARG HH22 H 48.348 55.859 31.791 1.00 . A A . 14 ARG HH22 1 1
7 23846 1 1 14 ARG N N 43.157 54.468 25.356 1.00 . A A . 14 ARG N 1 1
7 23847 1 1 14 ARG NE N 45.659 55.437 30.071 1.00 . A A . 14 ARG NE 1 1
7 23848 1 1 14 ARG NH1 N 46.940 53.871 31.216 1.00 . A A . 14 ARG NH1 1 1
7 23849 1 1 14 ARG NH2 N 47.554 56.084 31.220 1.00 . A A . 14 ARG NH2 1 1
7 23850 1 1 14 ARG O O 41.583 51.742 26.340 1.00 . A A . 14 ARG O 1 1
7 23851 1 1 15 PRO C C 41.602 49.280 24.344 1.00 . A A . 15 PRO C 1 1
7 23852 1 1 15 PRO CA C 41.531 50.691 23.721 1.00 . A A . 15 PRO CA 1 1
7 23853 1 1 15 PRO CB C 41.853 50.681 22.205 1.00 . A A . 15 PRO CB 1 1
7 23854 1 1 15 PRO CD C 43.653 51.857 23.302 1.00 . A A . 15 PRO CD 1 1
7 23855 1 1 15 PRO CG C 43.325 50.965 22.116 1.00 . A A . 15 PRO CG 1 1
7 23856 1 1 15 PRO HA H 40.533 51.093 23.879 1.00 . A A . 15 PRO HA 1 1
7 23857 1 1 15 PRO HB2 H 41.607 49.714 21.767 1.00 . A A . 15 PRO HB2 1 1
7 23858 1 1 15 PRO HB3 H 41.293 51.461 21.697 1.00 . A A . 15 PRO HB3 1 1
7 23859 1 1 15 PRO HD2 H 44.613 51.592 23.729 1.00 . A A . 15 PRO HD2 1 1
7 23860 1 1 15 PRO HD3 H 43.657 52.900 23.005 1.00 . A A . 15 PRO HD3 1 1
7 23861 1 1 15 PRO HG2 H 43.886 50.032 22.170 1.00 . A A . 15 PRO HG2 1 1
7 23862 1 1 15 PRO HG3 H 43.555 51.477 21.189 1.00 . A A . 15 PRO HG3 1 1
7 23863 1 1 15 PRO N N 42.554 51.599 24.280 1.00 . A A . 15 PRO N 1 1
7 23864 1 1 15 PRO O O 42.627 48.897 24.933 1.00 . A A . 15 PRO O 1 1
7 23865 1 1 16 SER C C 41.156 46.188 23.843 1.00 . A A . 16 SER C 1 1
7 23866 1 1 16 SER CA C 40.391 47.166 24.754 1.00 . A A . 16 SER CA 1 1
7 23867 1 1 16 SER CB C 38.904 46.757 24.843 1.00 . A A . 16 SER CB 1 1
7 23868 1 1 16 SER H H 39.739 48.909 23.742 1.00 . A A . 16 SER H 1 1
7 23869 1 1 16 SER HA H 40.828 47.146 25.752 1.00 . A A . 16 SER HA 1 1
7 23870 1 1 16 SER HB2 H 38.463 46.754 23.851 1.00 . A A . 16 SER HB2 1 1
7 23871 1 1 16 SER HB3 H 38.827 45.768 25.269 1.00 . A A . 16 SER HB3 1 1
7 23872 1 1 16 SER HG H 38.335 48.562 25.369 1.00 . A A . 16 SER HG 1 1
7 23873 1 1 16 SER N N 40.502 48.534 24.225 1.00 . A A . 16 SER N 1 1
7 23874 1 1 16 SER O O 41.108 46.309 22.613 1.00 . A A . 16 SER O 1 1
7 23875 1 1 16 SER OG O 38.167 47.658 25.663 1.00 . A A . 16 SER OG 1 1
7 23876 1 1 17 LEU C C 41.598 43.032 23.332 1.00 . A A . 17 LEU C 1 1
7 23877 1 1 17 LEU CA C 42.582 44.170 23.710 1.00 . A A . 17 LEU CA 1 1
7 23878 1 1 17 LEU CB C 43.810 43.678 24.553 1.00 . A A . 17 LEU CB 1 1
7 23879 1 1 17 LEU CD1 C 42.888 41.837 26.158 1.00 . A A . 17 LEU CD1 1 1
7 23880 1 1 17 LEU CD2 C 44.896 43.238 26.835 1.00 . A A . 17 LEU CD2 1 1
7 23881 1 1 17 LEU CG C 43.570 43.224 26.046 1.00 . A A . 17 LEU CG 1 1
7 23882 1 1 17 LEU H H 41.927 45.236 25.423 1.00 . A A . 17 LEU H 1 1
7 23883 1 1 17 LEU HA H 42.955 44.606 22.784 1.00 . A A . 17 LEU HA 1 1
7 23884 1 1 17 LEU HB2 H 44.272 42.852 24.025 1.00 . A A . 17 LEU HB2 1 1
7 23885 1 1 17 LEU HB3 H 44.530 44.491 24.566 1.00 . A A . 17 LEU HB3 1 1
7 23886 1 1 17 LEU HD11 H 43.508 41.083 25.686 1.00 . A A . 17 LEU HD11 1 1
7 23887 1 1 17 LEU HD12 H 41.928 41.867 25.663 1.00 . A A . 17 LEU HD12 1 1
7 23888 1 1 17 LEU HD13 H 42.741 41.581 27.199 1.00 . A A . 17 LEU HD13 1 1
7 23889 1 1 17 LEU HD21 H 44.718 42.926 27.858 1.00 . A A . 17 LEU HD21 1 1
7 23890 1 1 17 LEU HD22 H 45.304 44.238 26.839 1.00 . A A . 17 LEU HD22 1 1
7 23891 1 1 17 LEU HD23 H 45.606 42.563 26.373 1.00 . A A . 17 LEU HD23 1 1
7 23892 1 1 17 LEU HG H 42.910 43.941 26.520 1.00 . A A . 17 LEU HG 1 1
7 23893 1 1 17 LEU N N 41.874 45.233 24.448 1.00 . A A . 17 LEU N 1 1
7 23894 1 1 17 LEU O O 40.578 42.861 24.013 1.00 . A A . 17 LEU O 1 1
7 23895 1 1 18 PRO C C 41.179 39.870 22.712 1.00 . A A . 18 PRO C 1 1
7 23896 1 1 18 PRO CA C 40.976 41.132 21.840 1.00 . A A . 18 PRO CA 1 1
7 23897 1 1 18 PRO CB C 41.394 40.884 20.371 1.00 . A A . 18 PRO CB 1 1
7 23898 1 1 18 PRO CD C 43.025 42.379 21.308 1.00 . A A . 18 PRO CD 1 1
7 23899 1 1 18 PRO CG C 42.855 41.233 20.332 1.00 . A A . 18 PRO CG 1 1
7 23900 1 1 18 PRO HA H 39.930 41.428 21.879 1.00 . A A . 18 PRO HA 1 1
7 23901 1 1 18 PRO HB2 H 41.221 39.846 20.087 1.00 . A A . 18 PRO HB2 1 1
7 23902 1 1 18 PRO HB3 H 40.836 41.541 19.710 1.00 . A A . 18 PRO HB3 1 1
7 23903 1 1 18 PRO HD2 H 43.967 42.287 21.845 1.00 . A A . 18 PRO HD2 1 1
7 23904 1 1 18 PRO HD3 H 42.988 43.331 20.792 1.00 . A A . 18 PRO HD3 1 1
7 23905 1 1 18 PRO HG2 H 43.451 40.374 20.638 1.00 . A A . 18 PRO HG2 1 1
7 23906 1 1 18 PRO HG3 H 43.145 41.543 19.333 1.00 . A A . 18 PRO HG3 1 1
7 23907 1 1 18 PRO N N 41.863 42.247 22.239 1.00 . A A . 18 PRO N 1 1
7 23908 1 1 18 PRO O O 42.187 39.733 23.416 1.00 . A A . 18 PRO O 1 1
7 23909 1 1 19 ALA C C 40.622 36.589 22.220 1.00 . A A . 19 ALA C 1 1
7 23910 1 1 19 ALA CA C 40.281 37.638 23.287 1.00 . A A . 19 ALA CA 1 1
7 23911 1 1 19 ALA CB C 38.949 37.301 23.971 1.00 . A A . 19 ALA CB 1 1
7 23912 1 1 19 ALA H H 39.381 39.199 22.187 1.00 . A A . 19 ALA H 1 1
7 23913 1 1 19 ALA HA H 41.065 37.647 24.045 1.00 . A A . 19 ALA HA 1 1
7 23914 1 1 19 ALA HB1 H 38.735 38.038 24.733 1.00 . A A . 19 ALA HB1 1 1
7 23915 1 1 19 ALA HB2 H 39.011 36.323 24.434 1.00 . A A . 19 ALA HB2 1 1
7 23916 1 1 19 ALA HB3 H 38.148 37.299 23.240 1.00 . A A . 19 ALA HB3 1 1
7 23917 1 1 19 ALA N N 40.199 38.968 22.665 1.00 . A A . 19 ALA N 1 1
7 23918 1 1 19 ALA O O 40.431 36.831 21.023 1.00 . A A . 19 ALA O 1 1
7 23919 1 1 20 LEU C C 40.327 33.203 22.011 1.00 . A A . 20 LEU C 1 1
7 23920 1 1 20 LEU CA C 41.400 34.275 21.780 1.00 . A A . 20 LEU CA 1 1
7 23921 1 1 20 LEU CB C 42.821 33.701 22.047 1.00 . A A . 20 LEU CB 1 1
7 23922 1 1 20 LEU CD1 C 45.350 34.089 22.205 1.00 . A A . 20 LEU CD1 1 1
7 23923 1 1 20 LEU CD2 C 44.043 35.076 20.253 1.00 . A A . 20 LEU CD2 1 1
7 23924 1 1 20 LEU CG C 44.002 34.679 21.751 1.00 . A A . 20 LEU CG 1 1
7 23925 1 1 20 LEU H H 41.318 35.339 23.623 1.00 . A A . 20 LEU H 1 1
7 23926 1 1 20 LEU HA H 41.348 34.610 20.742 1.00 . A A . 20 LEU HA 1 1
7 23927 1 1 20 LEU HB2 H 42.879 33.392 23.090 1.00 . A A . 20 LEU HB2 1 1
7 23928 1 1 20 LEU HB3 H 42.955 32.817 21.430 1.00 . A A . 20 LEU HB3 1 1
7 23929 1 1 20 LEU HD11 H 46.139 34.807 22.019 1.00 . A A . 20 LEU HD11 1 1
7 23930 1 1 20 LEU HD12 H 45.561 33.177 21.660 1.00 . A A . 20 LEU HD12 1 1
7 23931 1 1 20 LEU HD13 H 45.311 33.871 23.264 1.00 . A A . 20 LEU HD13 1 1
7 23932 1 1 20 LEU HD21 H 43.116 35.565 19.983 1.00 . A A . 20 LEU HD21 1 1
7 23933 1 1 20 LEU HD22 H 44.175 34.197 19.636 1.00 . A A . 20 LEU HD22 1 1
7 23934 1 1 20 LEU HD23 H 44.867 35.760 20.080 1.00 . A A . 20 LEU HD23 1 1
7 23935 1 1 20 LEU HG H 43.846 35.587 22.321 1.00 . A A . 20 LEU HG 1 1
7 23936 1 1 20 LEU N N 41.127 35.429 22.663 1.00 . A A . 20 LEU N 1 1
7 23937 1 1 20 LEU O O 40.114 32.778 23.153 1.00 . A A . 20 LEU O 1 1
7 23938 1 1 21 HIS C C 39.223 30.377 20.599 1.00 . A A . 21 HIS C 1 1
7 23939 1 1 21 HIS CA C 38.608 31.736 20.987 1.00 . A A . 21 HIS CA 1 1
7 23940 1 1 21 HIS CB C 37.390 32.089 20.083 1.00 . A A . 21 HIS CB 1 1
7 23941 1 1 21 HIS CD2 C 37.707 31.420 17.576 1.00 . A A . 21 HIS CD2 1 1
7 23942 1 1 21 HIS CE1 C 38.261 33.382 16.789 1.00 . A A . 21 HIS CE1 1 1
7 23943 1 1 21 HIS CG C 37.707 32.289 18.621 1.00 . A A . 21 HIS CG 1 1
7 23944 1 1 21 HIS H H 39.824 33.225 20.071 1.00 . A A . 21 HIS H 1 1
7 23945 1 1 21 HIS HA H 38.260 31.665 22.015 1.00 . A A . 21 HIS HA 1 1
7 23946 1 1 21 HIS HB2 H 36.654 31.295 20.150 1.00 . A A . 21 HIS HB2 1 1
7 23947 1 1 21 HIS HB3 H 36.936 33.004 20.447 1.00 . A A . 21 HIS HB3 1 1
7 23948 1 1 21 HIS HD1 H 38.163 34.351 18.588 1.00 . A A . 21 HIS HD1 1 1
7 23949 1 1 21 HIS HD2 H 37.490 30.362 17.622 1.00 . A A . 21 HIS HD2 1 1
7 23950 1 1 21 HIS HE1 H 38.541 34.178 16.112 1.00 . A A . 21 HIS HE1 1 1
7 23951 1 1 21 HIS HE2 H 37.921 31.817 15.533 1.00 . A A . 21 HIS HE2 1 1
7 23952 1 1 21 HIS N N 39.634 32.798 20.934 1.00 . A A . 21 HIS N 1 1
7 23953 1 1 21 HIS ND1 N 38.063 33.511 18.087 1.00 . A A . 21 HIS ND1 1 1
7 23954 1 1 21 HIS NE2 N 38.054 32.127 16.454 1.00 . A A . 21 HIS NE2 1 1
7 23955 1 1 21 HIS O O 40.094 30.302 19.718 1.00 . A A . 21 HIS O 1 1
7 23956 1 1 22 PHE C C 38.325 27.254 19.981 1.00 . A A . 22 PHE C 1 1
7 23957 1 1 22 PHE CA C 39.224 27.934 21.037 1.00 . A A . 22 PHE CA 1 1
7 23958 1 1 22 PHE CB C 39.211 27.157 22.382 1.00 . A A . 22 PHE CB 1 1
7 23959 1 1 22 PHE CD1 C 41.286 25.694 22.341 1.00 . A A . 22 PHE CD1 1 1
7 23960 1 1 22 PHE CD2 C 39.152 24.604 22.309 1.00 . A A . 22 PHE CD2 1 1
7 23961 1 1 22 PHE CE1 C 41.914 24.462 22.309 1.00 . A A . 22 PHE CE1 1 1
7 23962 1 1 22 PHE CE2 C 39.783 23.375 22.276 1.00 . A A . 22 PHE CE2 1 1
7 23963 1 1 22 PHE CG C 39.894 25.790 22.342 1.00 . A A . 22 PHE CG 1 1
7 23964 1 1 22 PHE CZ C 41.162 23.305 22.275 1.00 . A A . 22 PHE CZ 1 1
7 23965 1 1 22 PHE H H 38.086 29.457 21.960 1.00 . A A . 22 PHE H 1 1
7 23966 1 1 22 PHE HA H 40.245 27.971 20.661 1.00 . A A . 22 PHE HA 1 1
7 23967 1 1 22 PHE HB2 H 39.718 27.748 23.135 1.00 . A A . 22 PHE HB2 1 1
7 23968 1 1 22 PHE HB3 H 38.183 27.014 22.699 1.00 . A A . 22 PHE HB3 1 1
7 23969 1 1 22 PHE HD1 H 41.883 26.596 22.366 1.00 . A A . 22 PHE HD1 1 1
7 23970 1 1 22 PHE HD2 H 38.072 24.651 22.308 1.00 . A A . 22 PHE HD2 1 1
7 23971 1 1 22 PHE HE1 H 42.997 24.405 22.306 1.00 . A A . 22 PHE HE1 1 1
7 23972 1 1 22 PHE HE2 H 39.196 22.465 22.251 1.00 . A A . 22 PHE HE2 1 1
7 23973 1 1 22 PHE HZ H 41.656 22.339 22.251 1.00 . A A . 22 PHE HZ 1 1
7 23974 1 1 22 PHE N N 38.764 29.312 21.272 1.00 . A A . 22 PHE N 1 1
7 23975 1 1 22 PHE O O 37.147 27.610 19.827 1.00 . A A . 22 PHE O 1 1
7 23976 1 1 23 ILE C C 37.002 24.750 18.622 1.00 . A A . 23 ILE C 1 1
7 23977 1 1 23 ILE CA C 38.264 25.536 18.172 1.00 . A A . 23 ILE CA 1 1
7 23978 1 1 23 ILE CB C 39.301 24.558 17.482 1.00 . A A . 23 ILE CB 1 1
7 23979 1 1 23 ILE CD1 C 39.585 22.796 15.591 1.00 . A A . 23 ILE CD1 1 1
7 23980 1 1 23 ILE CG1 C 38.650 23.755 16.301 1.00 . A A . 23 ILE CG1 1 1
7 23981 1 1 23 ILE CG2 C 39.952 23.604 18.518 1.00 . A A . 23 ILE CG2 1 1
7 23982 1 1 23 ILE H H 39.801 25.981 19.558 1.00 . A A . 23 ILE H 1 1
7 23983 1 1 23 ILE HA H 37.969 26.283 17.434 1.00 . A A . 23 ILE HA 1 1
7 23984 1 1 23 ILE HB H 40.098 25.177 17.075 1.00 . A A . 23 ILE HB 1 1
7 23985 1 1 23 ILE HD11 H 40.462 23.329 15.252 1.00 . A A . 23 ILE HD11 1 1
7 23986 1 1 23 ILE HD12 H 39.079 22.366 14.740 1.00 . A A . 23 ILE HD12 1 1
7 23987 1 1 23 ILE HD13 H 39.881 22.007 16.269 1.00 . A A . 23 ILE HD13 1 1
7 23988 1 1 23 ILE HG12 H 37.822 23.170 16.681 1.00 . A A . 23 ILE HG12 1 1
7 23989 1 1 23 ILE HG13 H 38.272 24.450 15.561 1.00 . A A . 23 ILE HG13 1 1
7 23990 1 1 23 ILE HG21 H 39.192 22.966 18.954 1.00 . A A . 23 ILE HG21 1 1
7 23991 1 1 23 ILE HG22 H 40.422 24.179 19.307 1.00 . A A . 23 ILE HG22 1 1
7 23992 1 1 23 ILE HG23 H 40.703 22.989 18.036 1.00 . A A . 23 ILE HG23 1 1
7 23993 1 1 23 ILE N N 38.902 26.255 19.292 1.00 . A A . 23 ILE N 1 1
7 23994 1 1 23 ILE O O 36.925 24.264 19.759 1.00 . A A . 23 ILE O 1 1
7 23995 1 1 24 LYS C C 34.603 22.944 16.658 1.00 . A A . 24 LYS C 1 1
7 23996 1 1 24 LYS CA C 34.768 23.888 17.867 1.00 . A A . 24 LYS CA 1 1
7 23997 1 1 24 LYS CB C 33.534 24.827 18.016 1.00 . A A . 24 LYS CB 1 1
7 23998 1 1 24 LYS CD C 33.607 24.954 20.577 1.00 . A A . 24 LYS CD 1 1
7 23999 1 1 24 LYS CE C 33.921 25.837 21.784 1.00 . A A . 24 LYS CE 1 1
7 24000 1 1 24 LYS CG C 33.591 25.748 19.249 1.00 . A A . 24 LYS CG 1 1
7 24001 1 1 24 LYS H H 36.128 25.170 16.870 1.00 . A A . 24 LYS H 1 1
7 24002 1 1 24 LYS HA H 34.858 23.282 18.769 1.00 . A A . 24 LYS HA 1 1
7 24003 1 1 24 LYS HB2 H 33.457 25.448 17.129 1.00 . A A . 24 LYS HB2 1 1
7 24004 1 1 24 LYS HB3 H 32.634 24.220 18.086 1.00 . A A . 24 LYS HB3 1 1
7 24005 1 1 24 LYS HD2 H 32.635 24.494 20.723 1.00 . A A . 24 LYS HD2 1 1
7 24006 1 1 24 LYS HD3 H 34.359 24.173 20.513 1.00 . A A . 24 LYS HD3 1 1
7 24007 1 1 24 LYS HE2 H 33.179 26.626 21.858 1.00 . A A . 24 LYS HE2 1 1
7 24008 1 1 24 LYS HE3 H 33.889 25.235 22.681 1.00 . A A . 24 LYS HE3 1 1
7 24009 1 1 24 LYS HG2 H 34.491 26.351 19.190 1.00 . A A . 24 LYS HG2 1 1
7 24010 1 1 24 LYS HG3 H 32.725 26.404 19.242 1.00 . A A . 24 LYS HG3 1 1
7 24011 1 1 24 LYS HZ1 H 35.304 27.106 20.858 1.00 . A A . 24 LYS HZ1 1 1
7 24012 1 1 24 LYS HZ2 H 35.995 25.727 21.553 1.00 . A A . 24 LYS HZ2 1 1
7 24013 1 1 24 LYS HZ3 H 35.478 26.999 22.538 1.00 . A A . 24 LYS HZ3 1 1
7 24014 1 1 24 LYS N N 36.009 24.674 17.706 1.00 . A A . 24 LYS N 1 1
7 24015 1 1 24 LYS NZ N 35.268 26.460 21.674 1.00 . A A . 24 LYS NZ 1 1
7 24016 1 1 24 LYS O O 34.052 23.330 15.615 1.00 . A A . 24 LYS O 1 1
7 24017 1 1 25 GLY C C 33.902 19.795 15.743 1.00 . A A . 25 GLY C 1 1
7 24018 1 1 25 GLY CA C 35.120 20.710 15.725 1.00 . A A . 25 GLY CA 1 1
7 24019 1 1 25 GLY H H 35.529 21.470 17.659 1.00 . A A . 25 GLY H 1 1
7 24020 1 1 25 GLY HA2 H 35.157 21.216 14.766 1.00 . A A . 25 GLY HA2 1 1
7 24021 1 1 25 GLY HA3 H 36.010 20.105 15.824 1.00 . A A . 25 GLY HA3 1 1
7 24022 1 1 25 GLY N N 35.126 21.709 16.801 1.00 . A A . 25 GLY N 1 1
7 24023 1 1 25 GLY O O 33.789 18.919 14.885 1.00 . A A . 25 GLY O 1 1
7 24024 1 1 26 ALA C C 30.670 19.719 15.867 1.00 . A A . 26 ALA C 1 1
7 24025 1 1 26 ALA CA C 31.757 19.183 16.829 1.00 . A A . 26 ALA CA 1 1
7 24026 1 1 26 ALA CB C 31.256 19.176 18.284 1.00 . A A . 26 ALA CB 1 1
7 24027 1 1 26 ALA H H 33.136 20.702 17.371 1.00 . A A . 26 ALA H 1 1
7 24028 1 1 26 ALA HA H 32.000 18.153 16.554 1.00 . A A . 26 ALA HA 1 1
7 24029 1 1 26 ALA HB1 H 30.372 18.556 18.370 1.00 . A A . 26 ALA HB1 1 1
7 24030 1 1 26 ALA HB2 H 31.013 20.187 18.587 1.00 . A A . 26 ALA HB2 1 1
7 24031 1 1 26 ALA HB3 H 32.029 18.788 18.939 1.00 . A A . 26 ALA HB3 1 1
7 24032 1 1 26 ALA N N 32.984 19.989 16.716 1.00 . A A . 26 ALA N 1 1
7 24033 1 1 26 ALA O O 30.046 20.752 16.143 1.00 . A A . 26 ALA O 1 1
7 24034 1 1 27 GLY C C 28.152 18.670 13.922 1.00 . A A . 27 GLY C 1 1
7 24035 1 1 27 GLY CA C 29.488 19.377 13.713 1.00 . A A . 27 GLY CA 1 1
7 24036 1 1 27 GLY H H 31.039 18.220 14.582 1.00 . A A . 27 GLY H 1 1
7 24037 1 1 27 GLY HA2 H 29.331 20.452 13.719 1.00 . A A . 27 GLY HA2 1 1
7 24038 1 1 27 GLY HA3 H 29.874 19.096 12.744 1.00 . A A . 27 GLY HA3 1 1
7 24039 1 1 27 GLY N N 30.484 19.015 14.732 1.00 . A A . 27 GLY N 1 1
7 24040 1 1 27 GLY O O 28.108 17.546 14.436 1.00 . A A . 27 GLY O 1 1
7 24041 1 1 28 LYS C C 25.248 18.069 12.383 1.00 . A A . 28 LYS C 1 1
7 24042 1 1 28 LYS CA C 25.677 18.847 13.632 1.00 . A A . 28 LYS CA 1 1
7 24043 1 1 28 LYS CB C 24.719 20.047 13.884 1.00 . A A . 28 LYS CB 1 1
7 24044 1 1 28 LYS CD C 24.823 20.227 16.503 1.00 . A A . 28 LYS CD 1 1
7 24045 1 1 28 LYS CE C 26.008 19.368 16.982 1.00 . A A . 28 LYS CE 1 1
7 24046 1 1 28 LYS CG C 25.040 20.929 15.125 1.00 . A A . 28 LYS CG 1 1
7 24047 1 1 28 LYS H H 27.202 20.216 13.094 1.00 . A A . 28 LYS H 1 1
7 24048 1 1 28 LYS HA H 25.629 18.173 14.485 1.00 . A A . 28 LYS HA 1 1
7 24049 1 1 28 LYS HB2 H 24.738 20.691 13.009 1.00 . A A . 28 LYS HB2 1 1
7 24050 1 1 28 LYS HB3 H 23.706 19.667 13.997 1.00 . A A . 28 LYS HB3 1 1
7 24051 1 1 28 LYS HD2 H 24.642 20.991 17.252 1.00 . A A . 28 LYS HD2 1 1
7 24052 1 1 28 LYS HD3 H 23.938 19.597 16.442 1.00 . A A . 28 LYS HD3 1 1
7 24053 1 1 28 LYS HE2 H 26.231 18.623 16.231 1.00 . A A . 28 LYS HE2 1 1
7 24054 1 1 28 LYS HE3 H 26.871 20.005 17.123 1.00 . A A . 28 LYS HE3 1 1
7 24055 1 1 28 LYS HG2 H 26.073 21.249 15.059 1.00 . A A . 28 LYS HG2 1 1
7 24056 1 1 28 LYS HG3 H 24.406 21.810 15.082 1.00 . A A . 28 LYS HG3 1 1
7 24057 1 1 28 LYS HZ1 H 26.532 18.138 18.582 1.00 . A A . 28 LYS HZ1 1 1
7 24058 1 1 28 LYS HZ2 H 24.901 18.031 18.142 1.00 . A A . 28 LYS HZ2 1 1
7 24059 1 1 28 LYS HZ3 H 25.464 19.378 18.992 1.00 . A A . 28 LYS HZ3 1 1
7 24060 1 1 28 LYS N N 27.064 19.341 13.505 1.00 . A A . 28 LYS N 1 1
7 24061 1 1 28 LYS NZ N 25.705 18.680 18.263 1.00 . A A . 28 LYS NZ 1 1
7 24062 1 1 28 LYS O O 25.956 18.062 11.372 1.00 . A A . 28 LYS O 1 1
7 24063 1 1 29 ARG C C 22.272 17.372 10.778 1.00 . A A . 29 ARG C 1 1
7 24064 1 1 29 ARG CA C 23.504 16.639 11.340 1.00 . A A . 29 ARG CA 1 1
7 24065 1 1 29 ARG CB C 23.133 15.185 11.755 1.00 . A A . 29 ARG CB 1 1
7 24066 1 1 29 ARG CD C 25.567 14.294 11.429 1.00 . A A . 29 ARG CD 1 1
7 24067 1 1 29 ARG CG C 24.299 14.361 12.344 1.00 . A A . 29 ARG CG 1 1
7 24068 1 1 29 ARG CZ C 27.660 14.256 12.812 1.00 . A A . 29 ARG CZ 1 1
7 24069 1 1 29 ARG H H 23.600 17.405 13.325 1.00 . A A . 29 ARG H 1 1
7 24070 1 1 29 ARG HA H 24.259 16.582 10.551 1.00 . A A . 29 ARG HA 1 1
7 24071 1 1 29 ARG HB2 H 22.336 15.221 12.494 1.00 . A A . 29 ARG HB2 1 1
7 24072 1 1 29 ARG HB3 H 22.761 14.663 10.878 1.00 . A A . 29 ARG HB3 1 1
7 24073 1 1 29 ARG HD2 H 25.795 13.258 11.202 1.00 . A A . 29 ARG HD2 1 1
7 24074 1 1 29 ARG HD3 H 25.383 14.819 10.496 1.00 . A A . 29 ARG HD3 1 1
7 24075 1 1 29 ARG HE H 26.862 15.879 11.953 1.00 . A A . 29 ARG HE 1 1
7 24076 1 1 29 ARG HG2 H 24.574 14.804 13.290 1.00 . A A . 29 ARG HG2 1 1
7 24077 1 1 29 ARG HG3 H 23.944 13.351 12.526 1.00 . A A . 29 ARG HG3 1 1
7 24078 1 1 29 ARG HH11 H 26.825 12.423 12.581 1.00 . A A . 29 ARG HH11 1 1
7 24079 1 1 29 ARG HH12 H 28.270 12.464 13.539 1.00 . A A . 29 ARG HH12 1 1
7 24080 1 1 29 ARG HH21 H 28.717 15.919 13.276 1.00 . A A . 29 ARG HH21 1 1
7 24081 1 1 29 ARG HH22 H 29.331 14.435 13.932 1.00 . A A . 29 ARG HH22 1 1
7 24082 1 1 29 ARG N N 24.082 17.394 12.470 1.00 . A A . 29 ARG N 1 1
7 24083 1 1 29 ARG NE N 26.744 14.913 12.081 1.00 . A A . 29 ARG NE 1 1
7 24084 1 1 29 ARG NH1 N 27.577 12.943 12.992 1.00 . A A . 29 ARG NH1 1 1
7 24085 1 1 29 ARG NH2 N 28.647 14.921 13.383 1.00 . A A . 29 ARG NH2 1 1
7 24086 1 1 29 ARG O O 22.367 18.047 9.747 1.00 . A A . 29 ARG O 1 1
7 24087 1 1 30 GLU C C 19.855 19.361 11.203 1.00 . A A . 30 GLU C 1 1
7 24088 1 1 30 GLU CA C 19.832 17.824 11.065 1.00 . A A . 30 GLU CA 1 1
7 24089 1 1 30 GLU CB C 18.664 17.191 11.869 1.00 . A A . 30 GLU CB 1 1
7 24090 1 1 30 GLU CD C 16.138 17.066 12.301 1.00 . A A . 30 GLU CD 1 1
7 24091 1 1 30 GLU CG C 17.254 17.620 11.405 1.00 . A A . 30 GLU CG 1 1
7 24092 1 1 30 GLU H H 21.158 16.803 12.359 1.00 . A A . 30 GLU H 1 1
7 24093 1 1 30 GLU HA H 19.699 17.568 10.013 1.00 . A A . 30 GLU HA 1 1
7 24094 1 1 30 GLU HB2 H 18.731 16.110 11.783 1.00 . A A . 30 GLU HB2 1 1
7 24095 1 1 30 GLU HB3 H 18.773 17.458 12.916 1.00 . A A . 30 GLU HB3 1 1
7 24096 1 1 30 GLU HG2 H 17.201 18.705 11.409 1.00 . A A . 30 GLU HG2 1 1
7 24097 1 1 30 GLU HG3 H 17.096 17.275 10.384 1.00 . A A . 30 GLU HG3 1 1
7 24098 1 1 30 GLU N N 21.125 17.265 11.498 1.00 . A A . 30 GLU N 1 1
7 24099 1 1 30 GLU O O 19.504 19.928 12.249 1.00 . A A . 30 GLU O 1 1
7 24100 1 1 30 GLU OE1 O 15.518 16.041 11.946 1.00 . A A . 30 GLU OE1 1 1
7 24101 1 1 30 GLU OE2 O 15.891 17.647 13.383 1.00 . A A . 30 GLU OE2 1 1
7 24102 1 1 31 SER C C 20.919 21.700 8.526 1.00 . A A . 31 SER C 1 1
7 24103 1 1 31 SER CA C 20.547 21.437 10.000 1.00 . A A . 31 SER CA 1 1
7 24104 1 1 31 SER CB C 21.651 21.930 10.985 1.00 . A A . 31 SER CB 1 1
7 24105 1 1 31 SER H H 20.663 19.420 9.395 1.00 . A A . 31 SER H 1 1
7 24106 1 1 31 SER HA H 19.607 21.933 10.219 1.00 . A A . 31 SER HA 1 1
7 24107 1 1 31 SER HB2 H 21.899 22.961 10.771 1.00 . A A . 31 SER HB2 1 1
7 24108 1 1 31 SER HB3 H 21.283 21.859 12.002 1.00 . A A . 31 SER HB3 1 1
7 24109 1 1 31 SER HG H 22.622 20.270 10.545 1.00 . A A . 31 SER HG 1 1
7 24110 1 1 31 SER N N 20.365 19.984 10.145 1.00 . A A . 31 SER N 1 1
7 24111 1 1 31 SER O O 21.640 22.649 8.187 1.00 . A A . 31 SER O 1 1
7 24112 1 1 31 SER OG O 22.841 21.147 10.883 1.00 . A A . 31 SER OG 1 1
7 24113 1 1 32 SER C C 19.846 21.381 5.276 1.00 . A A . 32 SER C 1 1
7 24114 1 1 32 SER CA C 20.767 20.658 6.269 1.00 . A A . 32 SER CA 1 1
7 24115 1 1 32 SER CB C 20.771 19.146 5.987 1.00 . A A . 32 SER CB 1 1
7 24116 1 1 32 SER H H 19.585 20.318 7.983 1.00 . A A . 32 SER H 1 1
7 24117 1 1 32 SER HA H 21.778 21.040 6.152 1.00 . A A . 32 SER HA 1 1
7 24118 1 1 32 SER HB2 H 19.775 18.741 6.118 1.00 . A A . 32 SER HB2 1 1
7 24119 1 1 32 SER HB3 H 21.100 18.964 4.970 1.00 . A A . 32 SER HB3 1 1
7 24120 1 1 32 SER HG H 22.536 18.462 6.483 1.00 . A A . 32 SER HG 1 1
7 24121 1 1 32 SER N N 20.346 20.850 7.662 1.00 . A A . 32 SER N 1 1
7 24122 1 1 32 SER O O 18.764 21.858 5.641 1.00 . A A . 32 SER O 1 1
7 24123 1 1 32 SER OG O 21.653 18.471 6.868 1.00 . A A . 32 SER OG 1 1
7 24124 1 1 33 ARG C C 20.104 21.581 1.553 1.00 . A A . 33 ARG C 1 1
7 24125 1 1 33 ARG CA C 19.538 22.061 2.909 1.00 . A A . 33 ARG CA 1 1
7 24126 1 1 33 ARG CB C 19.621 23.629 3.025 1.00 . A A . 33 ARG CB 1 1
7 24127 1 1 33 ARG CD C 17.227 24.561 3.378 1.00 . A A . 33 ARG CD 1 1
7 24128 1 1 33 ARG CG C 18.422 24.407 2.408 1.00 . A A . 33 ARG CG 1 1
7 24129 1 1 33 ARG CZ C 15.431 23.072 4.312 1.00 . A A . 33 ARG CZ 1 1
7 24130 1 1 33 ARG H H 21.166 21.022 3.798 1.00 . A A . 33 ARG H 1 1
7 24131 1 1 33 ARG HA H 18.499 21.744 2.988 1.00 . A A . 33 ARG HA 1 1
7 24132 1 1 33 ARG HB2 H 19.686 23.894 4.078 1.00 . A A . 33 ARG HB2 1 1
7 24133 1 1 33 ARG HB3 H 20.535 23.970 2.544 1.00 . A A . 33 ARG HB3 1 1
7 24134 1 1 33 ARG HD2 H 17.548 25.157 4.224 1.00 . A A . 33 ARG HD2 1 1
7 24135 1 1 33 ARG HD3 H 16.435 25.090 2.859 1.00 . A A . 33 ARG HD3 1 1
7 24136 1 1 33 ARG HE H 17.316 22.524 3.949 1.00 . A A . 33 ARG HE 1 1
7 24137 1 1 33 ARG HG2 H 18.759 25.397 2.122 1.00 . A A . 33 ARG HG2 1 1
7 24138 1 1 33 ARG HG3 H 18.084 23.885 1.516 1.00 . A A . 33 ARG HG3 1 1
7 24139 1 1 33 ARG HH11 H 14.790 24.971 3.978 1.00 . A A . 33 ARG HH11 1 1
7 24140 1 1 33 ARG HH12 H 13.598 23.887 4.623 1.00 . A A . 33 ARG HH12 1 1
7 24141 1 1 33 ARG HH21 H 15.745 21.122 4.774 1.00 . A A . 33 ARG HH21 1 1
7 24142 1 1 33 ARG HH22 H 14.140 21.711 5.077 1.00 . A A . 33 ARG HH22 1 1
7 24143 1 1 33 ARG N N 20.290 21.426 4.006 1.00 . A A . 33 ARG N 1 1
7 24144 1 1 33 ARG NE N 16.690 23.278 3.894 1.00 . A A . 33 ARG NE 1 1
7 24145 1 1 33 ARG NH1 N 14.536 24.057 4.307 1.00 . A A . 33 ARG NH1 1 1
7 24146 1 1 33 ARG NH2 N 15.078 21.875 4.757 1.00 . A A . 33 ARG NH2 1 1
7 24147 1 1 33 ARG O O 21.229 21.082 1.496 1.00 . A A . 33 ARG O 1 1
7 24148 1 1 34 HIS C C 20.205 22.788 -1.554 1.00 . A A . 34 HIS C 1 1
7 24149 1 1 34 HIS CA C 19.778 21.466 -0.909 1.00 . A A . 34 HIS CA 1 1
7 24150 1 1 34 HIS CB C 18.674 20.783 -1.761 1.00 . A A . 34 HIS CB 1 1
7 24151 1 1 34 HIS CD2 C 18.914 18.202 -1.604 1.00 . A A . 34 HIS CD2 1 1
7 24152 1 1 34 HIS CE1 C 17.287 17.826 -0.198 1.00 . A A . 34 HIS CE1 1 1
7 24153 1 1 34 HIS CG C 18.343 19.393 -1.306 1.00 . A A . 34 HIS CG 1 1
7 24154 1 1 34 HIS H H 18.397 22.034 0.602 1.00 . A A . 34 HIS H 1 1
7 24155 1 1 34 HIS HA H 20.645 20.803 -0.861 1.00 . A A . 34 HIS HA 1 1
7 24156 1 1 34 HIS HB2 H 17.765 21.374 -1.715 1.00 . A A . 34 HIS HB2 1 1
7 24157 1 1 34 HIS HB3 H 18.998 20.725 -2.795 1.00 . A A . 34 HIS HB3 1 1
7 24158 1 1 34 HIS HD1 H 16.724 19.781 -0.023 1.00 . A A . 34 HIS HD1 1 1
7 24159 1 1 34 HIS HD2 H 19.752 18.041 -2.273 1.00 . A A . 34 HIS HD2 1 1
7 24160 1 1 34 HIS HE1 H 16.591 17.325 0.455 1.00 . A A . 34 HIS HE1 1 1
7 24161 1 1 34 HIS HE2 H 18.603 16.355 -0.687 1.00 . A A . 34 HIS HE2 1 1
7 24162 1 1 34 HIS N N 19.315 21.727 0.472 1.00 . A A . 34 HIS N 1 1
7 24163 1 1 34 HIS ND1 N 17.326 19.118 -0.425 1.00 . A A . 34 HIS ND1 1 1
7 24164 1 1 34 HIS NE2 N 18.239 17.238 -0.896 1.00 . A A . 34 HIS NE2 1 1
7 24165 1 1 34 HIS O O 19.476 23.785 -1.462 1.00 . A A . 34 HIS O 1 1
7 24166 1 1 35 GLY C C 21.966 23.796 -4.383 1.00 . A A . 35 GLY C 1 1
7 24167 1 1 35 GLY CA C 21.946 23.958 -2.869 1.00 . A A . 35 GLY CA 1 1
7 24168 1 1 35 GLY H H 21.889 21.940 -2.221 1.00 . A A . 35 GLY H 1 1
7 24169 1 1 35 GLY HA2 H 21.372 24.846 -2.613 1.00 . A A . 35 GLY HA2 1 1
7 24170 1 1 35 GLY HA3 H 22.961 24.098 -2.525 1.00 . A A . 35 GLY HA3 1 1
7 24171 1 1 35 GLY N N 21.386 22.780 -2.195 1.00 . A A . 35 GLY N 1 1
7 24172 1 1 35 GLY O O 21.731 24.763 -5.116 1.00 . A A . 35 GLY O 1 1
7 24173 1 1 36 GLY C C 22.567 20.795 -6.545 1.00 . A A . 36 GLY C 1 1
7 24174 1 1 36 GLY CA C 22.266 22.271 -6.286 1.00 . A A . 36 GLY CA 1 1
7 24175 1 1 36 GLY H H 22.417 21.838 -4.219 1.00 . A A . 36 GLY H 1 1
7 24176 1 1 36 GLY HA2 H 21.302 22.526 -6.713 1.00 . A A . 36 GLY HA2 1 1
7 24177 1 1 36 GLY HA3 H 23.030 22.875 -6.761 1.00 . A A . 36 GLY HA3 1 1
7 24178 1 1 36 GLY N N 22.237 22.568 -4.855 1.00 . A A . 36 GLY N 1 1
7 24179 1 1 36 GLY O O 23.451 20.250 -5.880 1.00 . A A . 36 GLY O 1 1
7 24180 1 1 37 PRO C C 23.449 18.422 -8.473 1.00 . A A . 37 PRO C 1 1
7 24181 1 1 37 PRO CA C 22.067 18.664 -7.806 1.00 . A A . 37 PRO CA 1 1
7 24182 1 1 37 PRO CB C 20.879 18.297 -8.744 1.00 . A A . 37 PRO CB 1 1
7 24183 1 1 37 PRO CD C 20.669 20.640 -8.254 1.00 . A A . 37 PRO CD 1 1
7 24184 1 1 37 PRO CG C 20.429 19.599 -9.334 1.00 . A A . 37 PRO CG 1 1
7 24185 1 1 37 PRO HA H 22.005 18.061 -6.903 1.00 . A A . 37 PRO HA 1 1
7 24186 1 1 37 PRO HB2 H 21.202 17.599 -9.517 1.00 . A A . 37 PRO HB2 1 1
7 24187 1 1 37 PRO HB3 H 20.069 17.848 -8.172 1.00 . A A . 37 PRO HB3 1 1
7 24188 1 1 37 PRO HD2 H 20.913 21.598 -8.698 1.00 . A A . 37 PRO HD2 1 1
7 24189 1 1 37 PRO HD3 H 19.798 20.739 -7.614 1.00 . A A . 37 PRO HD3 1 1
7 24190 1 1 37 PRO HG2 H 21.016 19.818 -10.224 1.00 . A A . 37 PRO HG2 1 1
7 24191 1 1 37 PRO HG3 H 19.373 19.559 -9.589 1.00 . A A . 37 PRO HG3 1 1
7 24192 1 1 37 PRO N N 21.826 20.097 -7.481 1.00 . A A . 37 PRO N 1 1
7 24193 1 1 37 PRO O O 23.777 19.037 -9.495 1.00 . A A . 37 PRO O 1 1
7 24194 1 1 38 HIS C C 25.646 15.674 -8.730 1.00 . A A . 38 HIS C 1 1
7 24195 1 1 38 HIS CA C 25.605 17.159 -8.355 1.00 . A A . 38 HIS CA 1 1
7 24196 1 1 38 HIS CB C 26.689 17.456 -7.284 1.00 . A A . 38 HIS CB 1 1
7 24197 1 1 38 HIS CD2 C 26.469 19.618 -5.851 1.00 . A A . 38 HIS CD2 1 1
7 24198 1 1 38 HIS CE1 C 27.311 21.038 -7.276 1.00 . A A . 38 HIS CE1 1 1
7 24199 1 1 38 HIS CG C 26.828 18.917 -6.950 1.00 . A A . 38 HIS CG 1 1
7 24200 1 1 38 HIS H H 23.917 17.065 -7.069 1.00 . A A . 38 HIS H 1 1
7 24201 1 1 38 HIS HA H 25.820 17.751 -9.244 1.00 . A A . 38 HIS HA 1 1
7 24202 1 1 38 HIS HB2 H 26.444 16.929 -6.370 1.00 . A A . 38 HIS HB2 1 1
7 24203 1 1 38 HIS HB3 H 27.653 17.107 -7.641 1.00 . A A . 38 HIS HB3 1 1
7 24204 1 1 38 HIS HD1 H 27.719 19.647 -8.720 1.00 . A A . 38 HIS HD1 1 1
7 24205 1 1 38 HIS HD2 H 26.017 19.222 -4.950 1.00 . A A . 38 HIS HD2 1 1
7 24206 1 1 38 HIS HE1 H 27.662 21.955 -7.728 1.00 . A A . 38 HIS HE1 1 1
7 24207 1 1 38 HIS HE2 H 26.714 21.653 -5.427 1.00 . A A . 38 HIS HE2 1 1
7 24208 1 1 38 HIS N N 24.254 17.522 -7.867 1.00 . A A . 38 HIS N 1 1
7 24209 1 1 38 HIS ND1 N 27.355 19.840 -7.825 1.00 . A A . 38 HIS ND1 1 1
7 24210 1 1 38 HIS NE2 N 26.779 20.928 -6.084 1.00 . A A . 38 HIS NE2 1 1
7 24211 1 1 38 HIS O O 25.046 14.837 -8.041 1.00 . A A . 38 HIS O 1 1
7 24212 1 1 39 CYS C C 27.717 13.285 -9.619 1.00 . A A . 39 CYS C 1 1
7 24213 1 1 39 CYS CA C 26.539 13.995 -10.338 1.00 . A A . 39 CYS CA 1 1
7 24214 1 1 39 CYS CB C 26.748 14.065 -11.870 1.00 . A A . 39 CYS CB 1 1
7 24215 1 1 39 CYS H H 26.777 16.101 -10.319 1.00 . A A . 39 CYS H 1 1
7 24216 1 1 39 CYS HA H 25.626 13.437 -10.140 1.00 . A A . 39 CYS HA 1 1
7 24217 1 1 39 CYS HB2 H 27.645 14.628 -12.092 1.00 . A A . 39 CYS HB2 1 1
7 24218 1 1 39 CYS HB3 H 26.847 13.063 -12.274 1.00 . A A . 39 CYS HB3 1 1
7 24219 1 1 39 CYS HG H 25.660 16.160 -12.820 1.00 . A A . 39 CYS HG 1 1
7 24220 1 1 39 CYS N N 26.354 15.368 -9.829 1.00 . A A . 39 CYS N 1 1
7 24221 1 1 39 CYS O O 28.356 13.888 -8.747 1.00 . A A . 39 CYS O 1 1
7 24222 1 1 39 CYS SG S 25.385 14.863 -12.737 1.00 . A A . 39 CYS SG 1 1
7 24223 1 1 40 ASN C C 28.325 10.278 -8.268 1.00 . A A . 40 ASN C 1 1
7 24224 1 1 40 ASN CA C 28.970 11.063 -9.424 1.00 . A A . 40 ASN CA 1 1
7 24225 1 1 40 ASN CB C 30.313 11.713 -8.956 1.00 . A A . 40 ASN CB 1 1
7 24226 1 1 40 ASN CG C 31.174 12.223 -10.110 1.00 . A A . 40 ASN CG 1 1
7 24227 1 1 40 ASN H H 27.485 11.690 -10.816 1.00 . A A . 40 ASN H 1 1
7 24228 1 1 40 ASN HA H 29.202 10.338 -10.204 1.00 . A A . 40 ASN HA 1 1
7 24229 1 1 40 ASN HB2 H 30.093 12.543 -8.295 1.00 . A A . 40 ASN HB2 1 1
7 24230 1 1 40 ASN HB3 H 30.892 10.982 -8.407 1.00 . A A . 40 ASN HB3 1 1
7 24231 1 1 40 ASN HD21 H 30.365 14.034 -9.990 1.00 . A A . 40 ASN HD21 1 1
7 24232 1 1 40 ASN HD22 H 31.568 13.827 -11.214 1.00 . A A . 40 ASN HD22 1 1
7 24233 1 1 40 ASN N N 27.990 12.019 -10.041 1.00 . A A . 40 ASN N 1 1
7 24234 1 1 40 ASN ND2 N 31.020 13.489 -10.475 1.00 . A A . 40 ASN ND2 1 1
7 24235 1 1 40 ASN O O 27.328 10.715 -7.677 1.00 . A A . 40 ASN O 1 1
7 24236 1 1 40 ASN OD1 O 31.983 11.478 -10.669 1.00 . A A . 40 ASN OD1 1 1
7 24237 1 1 41 VAL C C 29.564 7.734 -5.995 1.00 . A A . 41 VAL C 1 1
7 24238 1 1 41 VAL CA C 28.406 8.168 -6.924 1.00 . A A . 41 VAL CA 1 1
7 24239 1 1 41 VAL CB C 27.713 6.886 -7.558 1.00 . A A . 41 VAL CB 1 1
7 24240 1 1 41 VAL CG1 C 26.404 7.254 -8.307 1.00 . A A . 41 VAL CG1 1 1
7 24241 1 1 41 VAL CG2 C 28.679 6.108 -8.495 1.00 . A A . 41 VAL CG2 1 1
7 24242 1 1 41 VAL H H 29.718 8.844 -8.448 1.00 . A A . 41 VAL H 1 1
7 24243 1 1 41 VAL HA H 27.660 8.692 -6.322 1.00 . A A . 41 VAL HA 1 1
7 24244 1 1 41 VAL HB H 27.439 6.219 -6.737 1.00 . A A . 41 VAL HB 1 1
7 24245 1 1 41 VAL HG11 H 26.623 7.918 -9.134 1.00 . A A . 41 VAL HG11 1 1
7 24246 1 1 41 VAL HG12 H 25.717 7.749 -7.629 1.00 . A A . 41 VAL HG12 1 1
7 24247 1 1 41 VAL HG13 H 25.930 6.353 -8.684 1.00 . A A . 41 VAL HG13 1 1
7 24248 1 1 41 VAL HG21 H 29.557 5.802 -7.936 1.00 . A A . 41 VAL HG21 1 1
7 24249 1 1 41 VAL HG22 H 28.987 6.744 -9.314 1.00 . A A . 41 VAL HG22 1 1
7 24250 1 1 41 VAL HG23 H 28.185 5.229 -8.888 1.00 . A A . 41 VAL HG23 1 1
7 24251 1 1 41 VAL N N 28.906 9.097 -7.964 1.00 . A A . 41 VAL N 1 1
7 24252 1 1 41 VAL O O 30.701 7.541 -6.435 1.00 . A A . 41 VAL O 1 1
7 24253 1 1 42 PHE C C 29.532 6.004 -2.881 1.00 . A A . 42 PHE C 1 1
7 24254 1 1 42 PHE CA C 30.193 7.155 -3.657 1.00 . A A . 42 PHE CA 1 1
7 24255 1 1 42 PHE CB C 30.551 8.347 -2.721 1.00 . A A . 42 PHE CB 1 1
7 24256 1 1 42 PHE CD1 C 32.798 9.327 -3.405 1.00 . A A . 42 PHE CD1 1 1
7 24257 1 1 42 PHE CD2 C 30.816 10.499 -4.070 1.00 . A A . 42 PHE CD2 1 1
7 24258 1 1 42 PHE CE1 C 33.572 10.283 -4.036 1.00 . A A . 42 PHE CE1 1 1
7 24259 1 1 42 PHE CE2 C 31.596 11.454 -4.699 1.00 . A A . 42 PHE CE2 1 1
7 24260 1 1 42 PHE CG C 31.402 9.417 -3.406 1.00 . A A . 42 PHE CG 1 1
7 24261 1 1 42 PHE CZ C 32.971 11.343 -4.682 1.00 . A A . 42 PHE CZ 1 1
7 24262 1 1 42 PHE H H 28.346 7.832 -4.423 1.00 . A A . 42 PHE H 1 1
7 24263 1 1 42 PHE HA H 31.100 6.775 -4.125 1.00 . A A . 42 PHE HA 1 1
7 24264 1 1 42 PHE HB2 H 29.637 8.812 -2.363 1.00 . A A . 42 PHE HB2 1 1
7 24265 1 1 42 PHE HB3 H 31.104 7.975 -1.863 1.00 . A A . 42 PHE HB3 1 1
7 24266 1 1 42 PHE HD1 H 33.279 8.498 -2.901 1.00 . A A . 42 PHE HD1 1 1
7 24267 1 1 42 PHE HD2 H 29.737 10.592 -4.091 1.00 . A A . 42 PHE HD2 1 1
7 24268 1 1 42 PHE HE1 H 34.653 10.196 -4.030 1.00 . A A . 42 PHE HE1 1 1
7 24269 1 1 42 PHE HE2 H 31.129 12.290 -5.211 1.00 . A A . 42 PHE HE2 1 1
7 24270 1 1 42 PHE HZ H 33.581 12.092 -5.176 1.00 . A A . 42 PHE HZ 1 1
7 24271 1 1 42 PHE N N 29.257 7.611 -4.703 1.00 . A A . 42 PHE N 1 1
7 24272 1 1 42 PHE O O 28.529 5.435 -3.352 1.00 . A A . 42 PHE O 1 1
7 24273 1 1 43 VAL C C 30.247 4.705 0.574 1.00 . A A . 43 VAL C 1 1
7 24274 1 1 43 VAL CA C 29.519 4.666 -0.792 1.00 . A A . 43 VAL CA 1 1
7 24275 1 1 43 VAL CB C 29.529 3.192 -1.378 1.00 . A A . 43 VAL CB 1 1
7 24276 1 1 43 VAL CG1 C 30.967 2.639 -1.555 1.00 . A A . 43 VAL CG1 1 1
7 24277 1 1 43 VAL CG2 C 28.634 2.233 -0.547 1.00 . A A . 43 VAL CG2 1 1
7 24278 1 1 43 VAL H H 30.982 6.043 -1.497 1.00 . A A . 43 VAL H 1 1
7 24279 1 1 43 VAL HA H 28.480 4.960 -0.641 1.00 . A A . 43 VAL HA 1 1
7 24280 1 1 43 VAL HB H 29.093 3.249 -2.376 1.00 . A A . 43 VAL HB 1 1
7 24281 1 1 43 VAL HG11 H 31.532 3.299 -2.204 1.00 . A A . 43 VAL HG11 1 1
7 24282 1 1 43 VAL HG12 H 30.934 1.653 -1.998 1.00 . A A . 43 VAL HG12 1 1
7 24283 1 1 43 VAL HG13 H 31.461 2.581 -0.592 1.00 . A A . 43 VAL HG13 1 1
7 24284 1 1 43 VAL HG21 H 29.002 2.170 0.472 1.00 . A A . 43 VAL HG21 1 1
7 24285 1 1 43 VAL HG22 H 28.645 1.246 -0.990 1.00 . A A . 43 VAL HG22 1 1
7 24286 1 1 43 VAL HG23 H 27.614 2.601 -0.534 1.00 . A A . 43 VAL HG23 1 1
7 24287 1 1 43 VAL N N 30.113 5.645 -1.725 1.00 . A A . 43 VAL N 1 1
7 24288 1 1 43 VAL O O 31.477 4.844 0.638 1.00 . A A . 43 VAL O 1 1
7 24289 1 1 44 GLU C C 28.814 4.001 3.965 1.00 . A A . 44 GLU C 1 1
7 24290 1 1 44 GLU CA C 29.945 4.499 3.050 1.00 . A A . 44 GLU CA 1 1
7 24291 1 1 44 GLU CB C 30.529 5.870 3.575 1.00 . A A . 44 GLU CB 1 1
7 24292 1 1 44 GLU CD C 32.576 4.778 4.717 1.00 . A A . 44 GLU CD 1 1
7 24293 1 1 44 GLU CG C 32.067 5.881 3.764 1.00 . A A . 44 GLU CG 1 1
7 24294 1 1 44 GLU H H 28.488 4.586 1.516 1.00 . A A . 44 GLU H 1 1
7 24295 1 1 44 GLU HA H 30.729 3.748 3.062 1.00 . A A . 44 GLU HA 1 1
7 24296 1 1 44 GLU HB2 H 30.276 6.653 2.865 1.00 . A A . 44 GLU HB2 1 1
7 24297 1 1 44 GLU HB3 H 30.076 6.132 4.528 1.00 . A A . 44 GLU HB3 1 1
7 24298 1 1 44 GLU HG2 H 32.526 5.749 2.787 1.00 . A A . 44 GLU HG2 1 1
7 24299 1 1 44 GLU HG3 H 32.372 6.846 4.158 1.00 . A A . 44 GLU HG3 1 1
7 24300 1 1 44 GLU N N 29.455 4.597 1.658 1.00 . A A . 44 GLU N 1 1
7 24301 1 1 44 GLU O O 27.638 3.943 3.564 1.00 . A A . 44 GLU O 1 1
7 24302 1 1 44 GLU OE1 O 32.179 4.775 5.904 1.00 . A A . 44 GLU OE1 1 1
7 24303 1 1 44 GLU OE2 O 33.370 3.908 4.279 1.00 . A A . 44 GLU OE2 1 1
7 24304 1 1 45 HIS C C 28.492 3.963 7.513 1.00 . A A . 45 HIS C 1 1
7 24305 1 1 45 HIS CA C 28.246 3.164 6.234 1.00 . A A . 45 HIS CA 1 1
7 24306 1 1 45 HIS CB C 28.416 1.646 6.498 1.00 . A A . 45 HIS CB 1 1
7 24307 1 1 45 HIS CD2 C 27.020 0.500 4.614 1.00 . A A . 45 HIS CD2 1 1
7 24308 1 1 45 HIS CE1 C 28.646 -0.583 3.628 1.00 . A A . 45 HIS CE1 1 1
7 24309 1 1 45 HIS CG C 28.163 0.775 5.290 1.00 . A A . 45 HIS CG 1 1
7 24310 1 1 45 HIS H H 30.144 3.664 5.428 1.00 . A A . 45 HIS H 1 1
7 24311 1 1 45 HIS HA H 27.226 3.360 5.891 1.00 . A A . 45 HIS HA 1 1
7 24312 1 1 45 HIS HB2 H 29.426 1.451 6.839 1.00 . A A . 45 HIS HB2 1 1
7 24313 1 1 45 HIS HB3 H 27.722 1.341 7.275 1.00 . A A . 45 HIS HB3 1 1
7 24314 1 1 45 HIS HD1 H 30.107 0.064 4.891 1.00 . A A . 45 HIS HD1 1 1
7 24315 1 1 45 HIS HD2 H 26.026 0.868 4.842 1.00 . A A . 45 HIS HD2 1 1
7 24316 1 1 45 HIS HE1 H 29.191 -1.211 2.939 1.00 . A A . 45 HIS HE1 1 1
7 24317 1 1 45 HIS HE2 H 26.777 -0.560 2.831 1.00 . A A . 45 HIS HE2 1 1
7 24318 1 1 45 HIS N N 29.187 3.625 5.198 1.00 . A A . 45 HIS N 1 1
7 24319 1 1 45 HIS ND1 N 29.159 0.076 4.641 1.00 . A A . 45 HIS ND1 1 1
7 24320 1 1 45 HIS NE2 N 27.354 -0.343 3.588 1.00 . A A . 45 HIS NE2 1 1
7 24321 1 1 45 HIS O O 29.643 4.109 7.936 1.00 . A A . 45 HIS O 1 1
7 24322 1 1 46 GLU C C 26.798 4.444 10.478 1.00 . A A . 46 GLU C 1 1
7 24323 1 1 46 GLU CA C 27.470 5.270 9.361 1.00 . A A . 46 GLU CA 1 1
7 24324 1 1 46 GLU CB C 26.791 6.675 9.168 1.00 . A A . 46 GLU CB 1 1
7 24325 1 1 46 GLU CD C 27.165 7.576 11.590 1.00 . A A . 46 GLU CD 1 1
7 24326 1 1 46 GLU CG C 27.326 7.820 10.074 1.00 . A A . 46 GLU CG 1 1
7 24327 1 1 46 GLU H H 26.534 4.331 7.696 1.00 . A A . 46 GLU H 1 1
7 24328 1 1 46 GLU HA H 28.520 5.422 9.625 1.00 . A A . 46 GLU HA 1 1
7 24329 1 1 46 GLU HB2 H 26.930 6.982 8.136 1.00 . A A . 46 GLU HB2 1 1
7 24330 1 1 46 GLU HB3 H 25.724 6.577 9.341 1.00 . A A . 46 GLU HB3 1 1
7 24331 1 1 46 GLU HG2 H 28.377 7.965 9.851 1.00 . A A . 46 GLU HG2 1 1
7 24332 1 1 46 GLU HG3 H 26.799 8.735 9.818 1.00 . A A . 46 GLU HG3 1 1
7 24333 1 1 46 GLU N N 27.409 4.486 8.109 1.00 . A A . 46 GLU N 1 1
7 24334 1 1 46 GLU O O 27.493 3.803 11.275 1.00 . A A . 46 GLU O 1 1
7 24335 1 1 46 GLU OE1 O 28.175 7.307 12.284 1.00 . A A . 46 GLU OE1 1 1
7 24336 1 1 46 GLU OE2 O 26.025 7.655 12.100 1.00 . A A . 46 GLU OE2 1 1
7 24337 1 1 47 ALA C C 23.136 3.810 11.157 1.00 . A A . 47 ALA C 1 1
7 24338 1 1 47 ALA CA C 24.636 3.745 11.511 1.00 . A A . 47 ALA CA 1 1
7 24339 1 1 47 ALA CB C 24.887 4.362 12.904 1.00 . A A . 47 ALA CB 1 1
7 24340 1 1 47 ALA H H 24.971 4.903 9.762 1.00 . A A . 47 ALA H 1 1
7 24341 1 1 47 ALA HA H 24.938 2.702 11.536 1.00 . A A . 47 ALA HA 1 1
7 24342 1 1 47 ALA HB1 H 24.292 3.845 13.649 1.00 . A A . 47 ALA HB1 1 1
7 24343 1 1 47 ALA HB2 H 24.615 5.412 12.897 1.00 . A A . 47 ALA HB2 1 1
7 24344 1 1 47 ALA HB3 H 25.934 4.271 13.157 1.00 . A A . 47 ALA HB3 1 1
7 24345 1 1 47 ALA N N 25.445 4.432 10.482 1.00 . A A . 47 ALA N 1 1
7 24346 1 1 47 ALA O O 22.753 4.296 10.082 1.00 . A A . 47 ALA O 1 1
7 24347 1 1 48 LEU C C 20.220 3.468 13.409 1.00 . A A . 48 LEU C 1 1
7 24348 1 1 48 LEU CA C 20.824 3.347 11.999 1.00 . A A . 48 LEU CA 1 1
7 24349 1 1 48 LEU CB C 20.237 2.095 11.281 1.00 . A A . 48 LEU CB 1 1
7 24350 1 1 48 LEU CD1 C 19.491 -0.373 11.514 1.00 . A A . 48 LEU CD1 1 1
7 24351 1 1 48 LEU CD2 C 21.963 0.186 11.419 1.00 . A A . 48 LEU CD2 1 1
7 24352 1 1 48 LEU CG C 20.573 0.677 11.879 1.00 . A A . 48 LEU CG 1 1
7 24353 1 1 48 LEU H H 22.701 2.839 12.854 1.00 . A A . 48 LEU H 1 1
7 24354 1 1 48 LEU HA H 20.547 4.240 11.442 1.00 . A A . 48 LEU HA 1 1
7 24355 1 1 48 LEU HB2 H 19.154 2.210 11.265 1.00 . A A . 48 LEU HB2 1 1
7 24356 1 1 48 LEU HB3 H 20.575 2.119 10.248 1.00 . A A . 48 LEU HB3 1 1
7 24357 1 1 48 LEU HD11 H 18.533 -0.051 11.899 1.00 . A A . 48 LEU HD11 1 1
7 24358 1 1 48 LEU HD12 H 19.743 -1.329 11.956 1.00 . A A . 48 LEU HD12 1 1
7 24359 1 1 48 LEU HD13 H 19.425 -0.481 10.440 1.00 . A A . 48 LEU HD13 1 1
7 24360 1 1 48 LEU HD21 H 22.717 0.907 11.709 1.00 . A A . 48 LEU HD21 1 1
7 24361 1 1 48 LEU HD22 H 21.978 0.067 10.343 1.00 . A A . 48 LEU HD22 1 1
7 24362 1 1 48 LEU HD23 H 22.186 -0.765 11.886 1.00 . A A . 48 LEU HD23 1 1
7 24363 1 1 48 LEU HG H 20.596 0.748 12.961 1.00 . A A . 48 LEU HG 1 1
7 24364 1 1 48 LEU N N 22.302 3.289 12.078 1.00 . A A . 48 LEU N 1 1
7 24365 1 1 48 LEU O O 20.963 3.607 14.388 1.00 . A A . 48 LEU O 1 1
7 24366 1 1 49 GLN C C 18.101 4.692 15.518 1.00 . A A . 49 GLN C 1 1
7 24367 1 1 49 GLN CA C 18.065 3.374 14.730 1.00 . A A . 49 GLN CA 1 1
7 24368 1 1 49 GLN CB C 18.495 2.182 15.639 1.00 . A A . 49 GLN CB 1 1
7 24369 1 1 49 GLN CD C 18.826 -0.385 15.827 1.00 . A A . 49 GLN CD 1 1
7 24370 1 1 49 GLN CG C 18.328 0.793 14.980 1.00 . A A . 49 GLN CG 1 1
7 24371 1 1 49 GLN H H 18.365 3.503 12.631 1.00 . A A . 49 GLN H 1 1
7 24372 1 1 49 GLN HA H 17.039 3.204 14.417 1.00 . A A . 49 GLN HA 1 1
7 24373 1 1 49 GLN HB2 H 19.540 2.306 15.906 1.00 . A A . 49 GLN HB2 1 1
7 24374 1 1 49 GLN HB3 H 17.902 2.198 16.550 1.00 . A A . 49 GLN HB3 1 1
7 24375 1 1 49 GLN HE21 H 20.280 0.719 16.641 1.00 . A A . 49 GLN HE21 1 1
7 24376 1 1 49 GLN HE22 H 20.198 -0.926 17.162 1.00 . A A . 49 GLN HE22 1 1
7 24377 1 1 49 GLN HG2 H 17.278 0.639 14.761 1.00 . A A . 49 GLN HG2 1 1
7 24378 1 1 49 GLN HG3 H 18.880 0.787 14.050 1.00 . A A . 49 GLN HG3 1 1
7 24379 1 1 49 GLN N N 18.862 3.443 13.476 1.00 . A A . 49 GLN N 1 1
7 24380 1 1 49 GLN NE2 N 19.871 -0.176 16.624 1.00 . A A . 49 GLN NE2 1 1
7 24381 1 1 49 GLN O O 19.123 5.377 15.569 1.00 . A A . 49 GLN O 1 1
7 24382 1 1 49 GLN OE1 O 18.294 -1.492 15.741 1.00 . A A . 49 GLN OE1 1 1
7 24383 1 1 50 ARG C C 16.102 5.783 18.297 1.00 . A A . 50 ARG C 1 1
7 24384 1 1 50 ARG CA C 16.796 6.217 16.990 1.00 . A A . 50 ARG CA 1 1
7 24385 1 1 50 ARG CB C 15.976 7.336 16.270 1.00 . A A . 50 ARG CB 1 1
7 24386 1 1 50 ARG CD C 18.042 8.596 15.368 1.00 . A A . 50 ARG CD 1 1
7 24387 1 1 50 ARG CG C 16.677 7.950 15.034 1.00 . A A . 50 ARG CG 1 1
7 24388 1 1 50 ARG CZ C 19.882 8.546 13.658 1.00 . A A . 50 ARG CZ 1 1
7 24389 1 1 50 ARG H H 16.173 4.462 15.986 1.00 . A A . 50 ARG H 1 1
7 24390 1 1 50 ARG HA H 17.786 6.601 17.232 1.00 . A A . 50 ARG HA 1 1
7 24391 1 1 50 ARG HB2 H 15.023 6.921 15.948 1.00 . A A . 50 ARG HB2 1 1
7 24392 1 1 50 ARG HB3 H 15.777 8.134 16.977 1.00 . A A . 50 ARG HB3 1 1
7 24393 1 1 50 ARG HD2 H 17.882 9.449 16.020 1.00 . A A . 50 ARG HD2 1 1
7 24394 1 1 50 ARG HD3 H 18.664 7.871 15.882 1.00 . A A . 50 ARG HD3 1 1
7 24395 1 1 50 ARG HE H 18.334 9.818 13.675 1.00 . A A . 50 ARG HE 1 1
7 24396 1 1 50 ARG HG2 H 16.837 7.171 14.299 1.00 . A A . 50 ARG HG2 1 1
7 24397 1 1 50 ARG HG3 H 16.028 8.708 14.605 1.00 . A A . 50 ARG HG3 1 1
7 24398 1 1 50 ARG HH11 H 20.122 7.116 15.092 1.00 . A A . 50 ARG HH11 1 1
7 24399 1 1 50 ARG HH12 H 21.350 7.154 13.865 1.00 . A A . 50 ARG HH12 1 1
7 24400 1 1 50 ARG HH21 H 19.938 9.834 12.100 1.00 . A A . 50 ARG HH21 1 1
7 24401 1 1 50 ARG HH22 H 21.246 8.692 12.174 1.00 . A A . 50 ARG HH22 1 1
7 24402 1 1 50 ARG N N 16.954 5.035 16.121 1.00 . A A . 50 ARG N 1 1
7 24403 1 1 50 ARG NE N 18.743 9.063 14.153 1.00 . A A . 50 ARG NE 1 1
7 24404 1 1 50 ARG NH1 N 20.501 7.522 14.253 1.00 . A A . 50 ARG NH1 1 1
7 24405 1 1 50 ARG NH2 N 20.397 9.064 12.557 1.00 . A A . 50 ARG NH2 1 1
7 24406 1 1 50 ARG O O 15.234 4.900 18.258 1.00 . A A . 50 ARG O 1 1
7 24407 1 1 51 PRO C C 14.368 6.418 20.812 1.00 . A A . 51 PRO C 1 1
7 24408 1 1 51 PRO CA C 15.863 6.033 20.784 1.00 . A A . 51 PRO CA 1 1
7 24409 1 1 51 PRO CB C 16.703 6.842 21.825 1.00 . A A . 51 PRO CB 1 1
7 24410 1 1 51 PRO CD C 17.557 7.393 19.651 1.00 . A A . 51 PRO CD 1 1
7 24411 1 1 51 PRO CG C 17.964 7.211 21.096 1.00 . A A . 51 PRO CG 1 1
7 24412 1 1 51 PRO HA H 15.960 4.967 20.987 1.00 . A A . 51 PRO HA 1 1
7 24413 1 1 51 PRO HB2 H 16.163 7.734 22.157 1.00 . A A . 51 PRO HB2 1 1
7 24414 1 1 51 PRO HB3 H 16.935 6.223 22.687 1.00 . A A . 51 PRO HB3 1 1
7 24415 1 1 51 PRO HD2 H 17.169 8.397 19.477 1.00 . A A . 51 PRO HD2 1 1
7 24416 1 1 51 PRO HD3 H 18.394 7.196 18.992 1.00 . A A . 51 PRO HD3 1 1
7 24417 1 1 51 PRO HG2 H 18.384 8.131 21.502 1.00 . A A . 51 PRO HG2 1 1
7 24418 1 1 51 PRO HG3 H 18.694 6.410 21.175 1.00 . A A . 51 PRO HG3 1 1
7 24419 1 1 51 PRO N N 16.487 6.371 19.480 1.00 . A A . 51 PRO N 1 1
7 24420 1 1 51 PRO O O 14.026 7.607 20.765 1.00 . A A . 51 PRO O 1 1
7 24421 1 1 52 VAL C C 11.615 5.673 22.399 1.00 . A A . 52 VAL C 1 1
7 24422 1 1 52 VAL CA C 12.030 5.614 20.913 1.00 . A A . 52 VAL CA 1 1
7 24423 1 1 52 VAL CB C 11.211 4.507 20.125 1.00 . A A . 52 VAL CB 1 1
7 24424 1 1 52 VAL CG1 C 11.571 3.076 20.586 1.00 . A A . 52 VAL CG1 1 1
7 24425 1 1 52 VAL CG2 C 9.679 4.763 20.216 1.00 . A A . 52 VAL CG2 1 1
7 24426 1 1 52 VAL H H 13.823 4.486 20.783 1.00 . A A . 52 VAL H 1 1
7 24427 1 1 52 VAL HA H 11.805 6.578 20.448 1.00 . A A . 52 VAL HA 1 1
7 24428 1 1 52 VAL HB H 11.493 4.583 19.077 1.00 . A A . 52 VAL HB 1 1
7 24429 1 1 52 VAL HG11 H 11.024 2.348 19.996 1.00 . A A . 52 VAL HG11 1 1
7 24430 1 1 52 VAL HG12 H 11.312 2.951 21.630 1.00 . A A . 52 VAL HG12 1 1
7 24431 1 1 52 VAL HG13 H 12.635 2.907 20.464 1.00 . A A . 52 VAL HG13 1 1
7 24432 1 1 52 VAL HG21 H 9.362 4.718 21.253 1.00 . A A . 52 VAL HG21 1 1
7 24433 1 1 52 VAL HG22 H 9.145 4.010 19.651 1.00 . A A . 52 VAL HG22 1 1
7 24434 1 1 52 VAL HG23 H 9.444 5.741 19.815 1.00 . A A . 52 VAL HG23 1 1
7 24435 1 1 52 VAL N N 13.483 5.404 20.823 1.00 . A A . 52 VAL N 1 1
7 24436 1 1 52 VAL O O 11.952 4.784 23.189 1.00 . A A . 52 VAL O 1 1
7 24437 1 1 53 ALA C C 9.098 6.149 24.311 1.00 . A A . 53 ALA C 1 1
7 24438 1 1 53 ALA CA C 10.401 6.943 24.139 1.00 . A A . 53 ALA CA 1 1
7 24439 1 1 53 ALA CB C 10.162 8.439 24.419 1.00 . A A . 53 ALA CB 1 1
7 24440 1 1 53 ALA H H 10.763 7.464 22.118 1.00 . A A . 53 ALA H 1 1
7 24441 1 1 53 ALA HA H 11.140 6.579 24.855 1.00 . A A . 53 ALA HA 1 1
7 24442 1 1 53 ALA HB1 H 9.773 8.572 25.422 1.00 . A A . 53 ALA HB1 1 1
7 24443 1 1 53 ALA HB2 H 9.454 8.841 23.703 1.00 . A A . 53 ALA HB2 1 1
7 24444 1 1 53 ALA HB3 H 11.098 8.975 24.330 1.00 . A A . 53 ALA HB3 1 1
7 24445 1 1 53 ALA N N 10.933 6.762 22.781 1.00 . A A . 53 ALA N 1 1
7 24446 1 1 53 ALA O O 8.395 5.870 23.326 1.00 . A A . 53 ALA O 1 1
7 24447 1 1 54 SER C C 6.374 6.245 25.714 1.00 . A A . 54 SER C 1 1
7 24448 1 1 54 SER CA C 7.496 5.220 25.963 1.00 . A A . 54 SER CA 1 1
7 24449 1 1 54 SER CB C 7.533 4.790 27.450 1.00 . A A . 54 SER CB 1 1
7 24450 1 1 54 SER H H 9.461 5.958 26.275 1.00 . A A . 54 SER H 1 1
7 24451 1 1 54 SER HA H 7.319 4.345 25.342 1.00 . A A . 54 SER HA 1 1
7 24452 1 1 54 SER HB2 H 6.554 4.438 27.756 1.00 . A A . 54 SER HB2 1 1
7 24453 1 1 54 SER HB3 H 8.252 3.990 27.578 1.00 . A A . 54 SER HB3 1 1
7 24454 1 1 54 SER HG H 7.367 6.650 28.088 1.00 . A A . 54 SER HG 1 1
7 24455 1 1 54 SER N N 8.792 5.806 25.575 1.00 . A A . 54 SER N 1 1
7 24456 1 1 54 SER O O 5.231 5.886 25.416 1.00 . A A . 54 SER O 1 1
7 24457 1 1 54 SER OG O 7.912 5.874 28.294 1.00 . A A . 54 SER OG 1 1
7 24458 1 1 55 ASP C C 5.750 8.868 24.025 1.00 . A A . 55 ASP C 1 1
7 24459 1 1 55 ASP CA C 5.852 8.660 25.553 1.00 . A A . 55 ASP CA 1 1
7 24460 1 1 55 ASP CB C 6.388 9.932 26.269 1.00 . A A . 55 ASP CB 1 1
7 24461 1 1 55 ASP CG C 6.526 9.739 27.792 1.00 . A A . 55 ASP CG 1 1
7 24462 1 1 55 ASP H H 7.651 7.725 26.133 1.00 . A A . 55 ASP H 1 1
7 24463 1 1 55 ASP HA H 4.864 8.426 25.948 1.00 . A A . 55 ASP HA 1 1
7 24464 1 1 55 ASP HB2 H 7.366 10.182 25.862 1.00 . A A . 55 ASP HB2 1 1
7 24465 1 1 55 ASP HB3 H 5.714 10.760 26.074 1.00 . A A . 55 ASP HB3 1 1
7 24466 1 1 55 ASP N N 6.738 7.530 25.835 1.00 . A A . 55 ASP N 1 1
7 24467 1 1 55 ASP O O 6.470 9.687 23.442 1.00 . A A . 55 ASP O 1 1
7 24468 1 1 55 ASP OD1 O 7.475 9.045 28.221 1.00 . A A . 55 ASP OD1 1 1
7 24469 1 1 55 ASP OD2 O 5.696 10.265 28.562 1.00 . A A . 55 ASP OD2 1 1
7 24470 1 1 56 PHE C C 3.175 7.615 21.704 1.00 . A A . 56 PHE C 1 1
7 24471 1 1 56 PHE CA C 4.614 8.112 21.947 1.00 . A A . 56 PHE CA 1 1
7 24472 1 1 56 PHE CB C 5.652 7.249 21.161 1.00 . A A . 56 PHE CB 1 1
7 24473 1 1 56 PHE CD1 C 5.913 8.592 19.029 1.00 . A A . 56 PHE CD1 1 1
7 24474 1 1 56 PHE CD2 C 5.127 6.337 18.837 1.00 . A A . 56 PHE CD2 1 1
7 24475 1 1 56 PHE CE1 C 5.822 8.738 17.661 1.00 . A A . 56 PHE CE1 1 1
7 24476 1 1 56 PHE CE2 C 5.039 6.485 17.464 1.00 . A A . 56 PHE CE2 1 1
7 24477 1 1 56 PHE CG C 5.566 7.391 19.646 1.00 . A A . 56 PHE CG 1 1
7 24478 1 1 56 PHE CZ C 5.386 7.687 16.878 1.00 . A A . 56 PHE CZ 1 1
7 24479 1 1 56 PHE H H 4.419 7.381 23.925 1.00 . A A . 56 PHE H 1 1
7 24480 1 1 56 PHE HA H 4.682 9.149 21.621 1.00 . A A . 56 PHE HA 1 1
7 24481 1 1 56 PHE HB2 H 6.652 7.536 21.459 1.00 . A A . 56 PHE HB2 1 1
7 24482 1 1 56 PHE HB3 H 5.507 6.203 21.412 1.00 . A A . 56 PHE HB3 1 1
7 24483 1 1 56 PHE HD1 H 6.256 9.423 19.633 1.00 . A A . 56 PHE HD1 1 1
7 24484 1 1 56 PHE HD2 H 4.856 5.395 19.291 1.00 . A A . 56 PHE HD2 1 1
7 24485 1 1 56 PHE HE1 H 6.093 9.680 17.198 1.00 . A A . 56 PHE HE1 1 1
7 24486 1 1 56 PHE HE2 H 4.695 5.661 16.850 1.00 . A A . 56 PHE HE2 1 1
7 24487 1 1 56 PHE HZ H 5.314 7.804 15.804 1.00 . A A . 56 PHE HZ 1 1
7 24488 1 1 56 PHE N N 4.892 8.059 23.393 1.00 . A A . 56 PHE N 1 1
7 24489 1 1 56 PHE O O 2.610 6.926 22.563 1.00 . A A . 56 PHE O 1 1
7 24490 1 1 57 GLU C C 1.243 6.017 19.902 1.00 . A A . 57 GLU C 1 1
7 24491 1 1 57 GLU CA C 1.242 7.563 20.116 1.00 . A A . 57 GLU CA 1 1
7 24492 1 1 57 GLU CB C 0.819 8.312 18.792 1.00 . A A . 57 GLU CB 1 1
7 24493 1 1 57 GLU CD C -1.691 7.645 19.025 1.00 . A A . 57 GLU CD 1 1
7 24494 1 1 57 GLU CG C -0.668 8.761 18.723 1.00 . A A . 57 GLU CG 1 1
7 24495 1 1 57 GLU H H 3.096 8.573 19.937 1.00 . A A . 57 GLU H 1 1
7 24496 1 1 57 GLU HA H 0.553 7.821 20.912 1.00 . A A . 57 GLU HA 1 1
7 24497 1 1 57 GLU HB2 H 1.433 9.201 18.682 1.00 . A A . 57 GLU HB2 1 1
7 24498 1 1 57 GLU HB3 H 1.015 7.671 17.935 1.00 . A A . 57 GLU HB3 1 1
7 24499 1 1 57 GLU HG2 H -0.810 9.571 19.433 1.00 . A A . 57 GLU HG2 1 1
7 24500 1 1 57 GLU HG3 H -0.867 9.146 17.726 1.00 . A A . 57 GLU HG3 1 1
7 24501 1 1 57 GLU N N 2.593 7.989 20.536 1.00 . A A . 57 GLU N 1 1
7 24502 1 1 57 GLU O O 1.867 5.546 18.945 1.00 . A A . 57 GLU O 1 1
7 24503 1 1 57 GLU OE1 O -1.775 6.682 18.242 1.00 . A A . 57 GLU OE1 1 1
7 24504 1 1 57 GLU OE2 O -2.422 7.730 20.041 1.00 . A A . 57 GLU OE2 1 1
7 24505 1 1 58 PRO C C 0.187 3.078 19.443 1.00 . A A . 58 PRO C 1 1
7 24506 1 1 58 PRO CA C 0.639 3.719 20.778 1.00 . A A . 58 PRO CA 1 1
7 24507 1 1 58 PRO CB C -0.291 3.289 21.954 1.00 . A A . 58 PRO CB 1 1
7 24508 1 1 58 PRO CD C -0.347 5.687 21.885 1.00 . A A . 58 PRO CD 1 1
7 24509 1 1 58 PRO CG C -1.191 4.470 22.186 1.00 . A A . 58 PRO CG 1 1
7 24510 1 1 58 PRO HA H 1.653 3.391 20.991 1.00 . A A . 58 PRO HA 1 1
7 24511 1 1 58 PRO HB2 H -0.865 2.398 21.693 1.00 . A A . 58 PRO HB2 1 1
7 24512 1 1 58 PRO HB3 H 0.297 3.088 22.841 1.00 . A A . 58 PRO HB3 1 1
7 24513 1 1 58 PRO HD2 H -0.972 6.506 21.548 1.00 . A A . 58 PRO HD2 1 1
7 24514 1 1 58 PRO HD3 H 0.227 5.988 22.757 1.00 . A A . 58 PRO HD3 1 1
7 24515 1 1 58 PRO HG2 H -2.046 4.423 21.514 1.00 . A A . 58 PRO HG2 1 1
7 24516 1 1 58 PRO HG3 H -1.530 4.495 23.217 1.00 . A A . 58 PRO HG3 1 1
7 24517 1 1 58 PRO N N 0.557 5.214 20.792 1.00 . A A . 58 PRO N 1 1
7 24518 1 1 58 PRO O O 0.708 2.029 19.046 1.00 . A A . 58 PRO O 1 1
7 24519 1 1 59 GLN C C -0.553 3.843 16.299 1.00 . A A . 59 GLN C 1 1
7 24520 1 1 59 GLN CA C -1.334 3.239 17.486 1.00 . A A . 59 GLN CA 1 1
7 24521 1 1 59 GLN CB C -2.847 3.617 17.401 1.00 . A A . 59 GLN CB 1 1
7 24522 1 1 59 GLN CD C -3.553 1.766 15.745 1.00 . A A . 59 GLN CD 1 1
7 24523 1 1 59 GLN CG C -3.553 3.265 16.068 1.00 . A A . 59 GLN CG 1 1
7 24524 1 1 59 GLN H H -1.154 4.542 19.157 1.00 . A A . 59 GLN H 1 1
7 24525 1 1 59 GLN HA H -1.242 2.157 17.449 1.00 . A A . 59 GLN HA 1 1
7 24526 1 1 59 GLN HB2 H -3.374 3.114 18.206 1.00 . A A . 59 GLN HB2 1 1
7 24527 1 1 59 GLN HB3 H -2.943 4.691 17.561 1.00 . A A . 59 GLN HB3 1 1
7 24528 1 1 59 GLN HE21 H -1.854 1.943 14.726 1.00 . A A . 59 GLN HE21 1 1
7 24529 1 1 59 GLN HE22 H -2.520 0.353 14.811 1.00 . A A . 59 GLN HE22 1 1
7 24530 1 1 59 GLN HG2 H -4.584 3.602 16.116 1.00 . A A . 59 GLN HG2 1 1
7 24531 1 1 59 GLN HG3 H -3.052 3.795 15.264 1.00 . A A . 59 GLN HG3 1 1
7 24532 1 1 59 GLN N N -0.788 3.714 18.774 1.00 . A A . 59 GLN N 1 1
7 24533 1 1 59 GLN NE2 N -2.543 1.306 15.019 1.00 . A A . 59 GLN NE2 1 1
7 24534 1 1 59 GLN O O -0.275 3.156 15.303 1.00 . A A . 59 GLN O 1 1
7 24535 1 1 59 GLN OE1 O -4.453 1.023 16.147 1.00 . A A . 59 GLN OE1 1 1
7 24536 1 1 60 GLY C C -0.967 6.347 14.484 1.00 . A A . 60 GLY C 1 1
7 24537 1 1 60 GLY CA C 0.244 5.942 15.316 1.00 . A A . 60 GLY CA 1 1
7 24538 1 1 60 GLY H H -0.189 5.512 17.340 1.00 . A A . 60 GLY H 1 1
7 24539 1 1 60 GLY HA2 H 0.733 6.831 15.697 1.00 . A A . 60 GLY HA2 1 1
7 24540 1 1 60 GLY HA3 H 0.946 5.394 14.698 1.00 . A A . 60 GLY HA3 1 1
7 24541 1 1 60 GLY N N -0.178 5.120 16.445 1.00 . A A . 60 GLY N 1 1
7 24542 1 1 60 GLY O O -0.953 6.235 13.252 1.00 . A A . 60 GLY O 1 1
7 24543 1 1 61 LEU C C -3.211 8.283 13.591 1.00 . A A . 61 LEU C 1 1
7 24544 1 1 61 LEU CA C -3.339 7.130 14.607 1.00 . A A . 61 LEU CA 1 1
7 24545 1 1 61 LEU CB C -4.349 7.499 15.731 1.00 . A A . 61 LEU CB 1 1
7 24546 1 1 61 LEU CD1 C -6.498 6.643 14.592 1.00 . A A . 61 LEU CD1 1 1
7 24547 1 1 61 LEU CD2 C -6.639 8.425 16.417 1.00 . A A . 61 LEU CD2 1 1
7 24548 1 1 61 LEU CG C -5.799 7.853 15.258 1.00 . A A . 61 LEU CG 1 1
7 24549 1 1 61 LEU H H -1.932 6.878 16.163 1.00 . A A . 61 LEU H 1 1
7 24550 1 1 61 LEU HA H -3.704 6.244 14.095 1.00 . A A . 61 LEU HA 1 1
7 24551 1 1 61 LEU HB2 H -4.408 6.660 16.423 1.00 . A A . 61 LEU HB2 1 1
7 24552 1 1 61 LEU HB3 H -3.949 8.350 16.275 1.00 . A A . 61 LEU HB3 1 1
7 24553 1 1 61 LEU HD11 H -5.918 6.313 13.741 1.00 . A A . 61 LEU HD11 1 1
7 24554 1 1 61 LEU HD12 H -7.484 6.935 14.252 1.00 . A A . 61 LEU HD12 1 1
7 24555 1 1 61 LEU HD13 H -6.590 5.828 15.300 1.00 . A A . 61 LEU HD13 1 1
7 24556 1 1 61 LEU HD21 H -6.143 9.298 16.823 1.00 . A A . 61 LEU HD21 1 1
7 24557 1 1 61 LEU HD22 H -6.747 7.683 17.196 1.00 . A A . 61 LEU HD22 1 1
7 24558 1 1 61 LEU HD23 H -7.617 8.709 16.053 1.00 . A A . 61 LEU HD23 1 1
7 24559 1 1 61 LEU HG H -5.732 8.628 14.502 1.00 . A A . 61 LEU HG 1 1
7 24560 1 1 61 LEU N N -2.034 6.787 15.195 1.00 . A A . 61 LEU N 1 1
7 24561 1 1 61 LEU O O -2.511 9.274 13.843 1.00 . A A . 61 LEU O 1 1
7 24562 1 1 62 SER C C -5.244 9.531 10.911 1.00 . A A . 62 SER C 1 1
7 24563 1 1 62 SER CA C -3.829 9.081 11.329 1.00 . A A . 62 SER CA 1 1
7 24564 1 1 62 SER CB C -3.084 8.396 10.160 1.00 . A A . 62 SER CB 1 1
7 24565 1 1 62 SER H H -4.485 7.359 12.355 1.00 . A A . 62 SER H 1 1
7 24566 1 1 62 SER HA H -3.268 9.961 11.640 1.00 . A A . 62 SER HA 1 1
7 24567 1 1 62 SER HB2 H -2.103 8.076 10.491 1.00 . A A . 62 SER HB2 1 1
7 24568 1 1 62 SER HB3 H -3.644 7.527 9.835 1.00 . A A . 62 SER HB3 1 1
7 24569 1 1 62 SER HG H -2.566 10.106 9.366 1.00 . A A . 62 SER HG 1 1
7 24570 1 1 62 SER N N -3.900 8.137 12.449 1.00 . A A . 62 SER N 1 1
7 24571 1 1 62 SER O O -6.259 9.017 11.411 1.00 . A A . 62 SER O 1 1
7 24572 1 1 62 SER OG O -2.915 9.262 9.057 1.00 . A A . 62 SER OG 1 1
7 24573 1 1 63 GLU C C -7.143 10.245 8.263 1.00 . A A . 63 GLU C 1 1
7 24574 1 1 63 GLU CA C -6.532 11.085 9.426 1.00 . A A . 63 GLU CA 1 1
7 24575 1 1 63 GLU CB C -6.218 12.555 8.970 1.00 . A A . 63 GLU CB 1 1
7 24576 1 1 63 GLU CD C -4.136 11.924 7.528 1.00 . A A . 63 GLU CD 1 1
7 24577 1 1 63 GLU CG C -5.442 12.729 7.629 1.00 . A A . 63 GLU CG 1 1
7 24578 1 1 63 GLU H H -4.438 10.775 9.585 1.00 . A A . 63 GLU H 1 1
7 24579 1 1 63 GLU HA H -7.254 11.119 10.234 1.00 . A A . 63 GLU HA 1 1
7 24580 1 1 63 GLU HB2 H -7.157 13.090 8.873 1.00 . A A . 63 GLU HB2 1 1
7 24581 1 1 63 GLU HB3 H -5.641 13.036 9.752 1.00 . A A . 63 GLU HB3 1 1
7 24582 1 1 63 GLU HG2 H -6.100 12.441 6.817 1.00 . A A . 63 GLU HG2 1 1
7 24583 1 1 63 GLU HG3 H -5.195 13.779 7.510 1.00 . A A . 63 GLU HG3 1 1
7 24584 1 1 63 GLU N N -5.288 10.471 9.956 1.00 . A A . 63 GLU N 1 1
7 24585 1 1 63 GLU O O -7.873 10.771 7.404 1.00 . A A . 63 GLU O 1 1
7 24586 1 1 63 GLU OE1 O -4.062 10.972 6.714 1.00 . A A . 63 GLU OE1 1 1
7 24587 1 1 63 GLU OE2 O -3.194 12.196 8.308 1.00 . A A . 63 GLU OE2 1 1
7 24588 1 1 64 ALA C C -8.805 7.727 7.095 1.00 . A A . 64 ALA C 1 1
7 24589 1 1 64 ALA CA C -7.279 7.959 7.239 1.00 . A A . 64 ALA CA 1 1
7 24590 1 1 64 ALA CB C -6.532 6.631 7.473 1.00 . A A . 64 ALA CB 1 1
7 24591 1 1 64 ALA H H -6.520 8.551 9.128 1.00 . A A . 64 ALA H 1 1
7 24592 1 1 64 ALA HA H -6.915 8.379 6.307 1.00 . A A . 64 ALA HA 1 1
7 24593 1 1 64 ALA HB1 H -6.710 5.953 6.648 1.00 . A A . 64 ALA HB1 1 1
7 24594 1 1 64 ALA HB2 H -6.875 6.172 8.395 1.00 . A A . 64 ALA HB2 1 1
7 24595 1 1 64 ALA HB3 H -5.469 6.821 7.551 1.00 . A A . 64 ALA HB3 1 1
7 24596 1 1 64 ALA N N -6.928 8.911 8.322 1.00 . A A . 64 ALA N 1 1
7 24597 1 1 64 ALA O O -9.229 6.835 6.359 1.00 . A A . 64 ALA O 1 1
7 24598 1 1 65 ALA C C -11.500 9.053 6.218 1.00 . A A . 65 ALA C 1 1
7 24599 1 1 65 ALA CA C -11.084 8.589 7.627 1.00 . A A . 65 ALA CA 1 1
7 24600 1 1 65 ALA CB C -11.668 9.520 8.694 1.00 . A A . 65 ALA CB 1 1
7 24601 1 1 65 ALA H H -9.221 9.151 8.437 1.00 . A A . 65 ALA H 1 1
7 24602 1 1 65 ALA HA H -11.472 7.591 7.796 1.00 . A A . 65 ALA HA 1 1
7 24603 1 1 65 ALA HB1 H -11.384 9.160 9.674 1.00 . A A . 65 ALA HB1 1 1
7 24604 1 1 65 ALA HB2 H -12.748 9.536 8.622 1.00 . A A . 65 ALA HB2 1 1
7 24605 1 1 65 ALA HB3 H -11.283 10.524 8.557 1.00 . A A . 65 ALA HB3 1 1
7 24606 1 1 65 ALA N N -9.620 8.551 7.783 1.00 . A A . 65 ALA N 1 1
7 24607 1 1 65 ALA O O -12.649 8.861 5.812 1.00 . A A . 65 ALA O 1 1
7 24608 1 1 66 ARG C C -10.247 9.143 3.134 1.00 . A A . 66 ARG C 1 1
7 24609 1 1 66 ARG CA C -10.785 10.177 4.129 1.00 . A A . 66 ARG CA 1 1
7 24610 1 1 66 ARG CB C -10.104 11.560 3.932 1.00 . A A . 66 ARG CB 1 1
7 24611 1 1 66 ARG CD C -12.048 13.085 4.762 1.00 . A A . 66 ARG CD 1 1
7 24612 1 1 66 ARG CG C -10.562 12.679 4.914 1.00 . A A . 66 ARG CG 1 1
7 24613 1 1 66 ARG CZ C -14.322 12.082 5.122 1.00 . A A . 66 ARG CZ 1 1
7 24614 1 1 66 ARG H H -9.686 9.861 5.909 1.00 . A A . 66 ARG H 1 1
7 24615 1 1 66 ARG HA H -11.859 10.296 3.976 1.00 . A A . 66 ARG HA 1 1
7 24616 1 1 66 ARG HB2 H -9.030 11.438 4.045 1.00 . A A . 66 ARG HB2 1 1
7 24617 1 1 66 ARG HB3 H -10.300 11.901 2.920 1.00 . A A . 66 ARG HB3 1 1
7 24618 1 1 66 ARG HD2 H -12.224 13.971 5.363 1.00 . A A . 66 ARG HD2 1 1
7 24619 1 1 66 ARG HD3 H -12.244 13.321 3.721 1.00 . A A . 66 ARG HD3 1 1
7 24620 1 1 66 ARG HE H -12.584 11.232 5.600 1.00 . A A . 66 ARG HE 1 1
7 24621 1 1 66 ARG HG2 H -10.405 12.332 5.928 1.00 . A A . 66 ARG HG2 1 1
7 24622 1 1 66 ARG HG3 H -9.944 13.557 4.748 1.00 . A A . 66 ARG HG3 1 1
7 24623 1 1 66 ARG HH11 H -14.416 13.938 4.313 1.00 . A A . 66 ARG HH11 1 1
7 24624 1 1 66 ARG HH12 H -15.950 13.172 4.578 1.00 . A A . 66 ARG HH12 1 1
7 24625 1 1 66 ARG HH21 H -14.565 10.190 5.817 1.00 . A A . 66 ARG HH21 1 1
7 24626 1 1 66 ARG HH22 H -16.030 11.042 5.435 1.00 . A A . 66 ARG HH22 1 1
7 24627 1 1 66 ARG N N -10.565 9.704 5.501 1.00 . A A . 66 ARG N 1 1
7 24628 1 1 66 ARG NE N -12.985 12.031 5.200 1.00 . A A . 66 ARG NE 1 1
7 24629 1 1 66 ARG NH1 N -14.946 13.151 4.634 1.00 . A A . 66 ARG NH1 1 1
7 24630 1 1 66 ARG NH2 N -15.028 11.023 5.486 1.00 . A A . 66 ARG NH2 1 1
7 24631 1 1 66 ARG O O -9.078 8.745 3.218 1.00 . A A . 66 ARG O 1 1
7 24632 1 1 67 TRP C C -11.443 8.082 -0.135 1.00 . A A . 67 TRP C 1 1
7 24633 1 1 67 TRP CA C -10.768 7.708 1.193 1.00 . A A . 67 TRP CA 1 1
7 24634 1 1 67 TRP CB C -11.192 6.289 1.675 1.00 . A A . 67 TRP CB 1 1
7 24635 1 1 67 TRP CD1 C -9.314 4.918 0.568 1.00 . A A . 67 TRP CD1 1 1
7 24636 1 1 67 TRP CD2 C -11.352 4.052 0.271 1.00 . A A . 67 TRP CD2 1 1
7 24637 1 1 67 TRP CE2 C -10.415 3.223 -0.370 1.00 . A A . 67 TRP CE2 1 1
7 24638 1 1 67 TRP CE3 C -12.700 3.703 0.221 1.00 . A A . 67 TRP CE3 1 1
7 24639 1 1 67 TRP CG C -10.628 5.144 0.855 1.00 . A A . 67 TRP CG 1 1
7 24640 1 1 67 TRP CH2 C -12.110 1.746 -1.080 1.00 . A A . 67 TRP CH2 1 1
7 24641 1 1 67 TRP CZ2 C -10.783 2.064 -1.051 1.00 . A A . 67 TRP CZ2 1 1
7 24642 1 1 67 TRP CZ3 C -13.064 2.555 -0.449 1.00 . A A . 67 TRP CZ3 1 1
7 24643 1 1 67 TRP H H -12.017 9.085 2.193 1.00 . A A . 67 TRP H 1 1
7 24644 1 1 67 TRP HA H -9.687 7.724 1.049 1.00 . A A . 67 TRP HA 1 1
7 24645 1 1 67 TRP HB2 H -10.857 6.149 2.695 1.00 . A A . 67 TRP HB2 1 1
7 24646 1 1 67 TRP HB3 H -12.274 6.218 1.659 1.00 . A A . 67 TRP HB3 1 1
7 24647 1 1 67 TRP HD1 H -8.504 5.561 0.877 1.00 . A A . 67 TRP HD1 1 1
7 24648 1 1 67 TRP HE1 H -8.338 3.408 -0.501 1.00 . A A . 67 TRP HE1 1 1
7 24649 1 1 67 TRP HE3 H -13.453 4.315 0.702 1.00 . A A . 67 TRP HE3 1 1
7 24650 1 1 67 TRP HH2 H -12.445 0.856 -1.595 1.00 . A A . 67 TRP HH2 1 1
7 24651 1 1 67 TRP HZ2 H -10.052 1.434 -1.540 1.00 . A A . 67 TRP HZ2 1 1
7 24652 1 1 67 TRP HZ3 H -14.108 2.270 -0.496 1.00 . A A . 67 TRP HZ3 1 1
7 24653 1 1 67 TRP N N -11.111 8.710 2.200 1.00 . A A . 67 TRP N 1 1
7 24654 1 1 67 TRP NE1 N -9.181 3.773 -0.173 1.00 . A A . 67 TRP NE1 1 1
7 24655 1 1 67 TRP O O -12.575 7.669 -0.418 1.00 . A A . 67 TRP O 1 1
7 24656 1 1 68 ASN C C -10.685 8.231 -3.296 1.00 . A A . 68 ASN C 1 1
7 24657 1 1 68 ASN CA C -11.180 9.278 -2.292 1.00 . A A . 68 ASN CA 1 1
7 24658 1 1 68 ASN CB C -10.637 10.672 -2.712 1.00 . A A . 68 ASN CB 1 1
7 24659 1 1 68 ASN CG C -9.104 10.726 -2.895 1.00 . A A . 68 ASN CG 1 1
7 24660 1 1 68 ASN H H -9.950 9.350 -0.557 1.00 . A A . 68 ASN H 1 1
7 24661 1 1 68 ASN HA H -12.262 9.298 -2.318 1.00 . A A . 68 ASN HA 1 1
7 24662 1 1 68 ASN HB2 H -11.102 10.961 -3.647 1.00 . A A . 68 ASN HB2 1 1
7 24663 1 1 68 ASN HB3 H -10.910 11.400 -1.954 1.00 . A A . 68 ASN HB3 1 1
7 24664 1 1 68 ASN HD21 H -9.296 11.892 -4.492 1.00 . A A . 68 ASN HD21 1 1
7 24665 1 1 68 ASN HD22 H -7.676 11.470 -4.055 1.00 . A A . 68 ASN HD22 1 1
7 24666 1 1 68 ASN N N -10.758 8.931 -0.918 1.00 . A A . 68 ASN N 1 1
7 24667 1 1 68 ASN ND2 N -8.646 11.437 -3.913 1.00 . A A . 68 ASN ND2 1 1
7 24668 1 1 68 ASN O O -11.106 8.237 -4.452 1.00 . A A . 68 ASN O 1 1
7 24669 1 1 68 ASN OD1 O -8.339 10.108 -2.147 1.00 . A A . 68 ASN OD1 1 1
7 24670 1 1 69 SER C C -9.785 5.459 -4.539 1.00 . A A . 69 SER C 1 1
7 24671 1 1 69 SER CA C -8.993 6.421 -3.628 1.00 . A A . 69 SER CA 1 1
7 24672 1 1 69 SER CB C -8.055 5.628 -2.699 1.00 . A A . 69 SER CB 1 1
7 24673 1 1 69 SER H H -9.737 7.243 -1.840 1.00 . A A . 69 SER H 1 1
7 24674 1 1 69 SER HA H -8.381 7.052 -4.263 1.00 . A A . 69 SER HA 1 1
7 24675 1 1 69 SER HB2 H -8.638 4.982 -2.055 1.00 . A A . 69 SER HB2 1 1
7 24676 1 1 69 SER HB3 H -7.381 5.022 -3.291 1.00 . A A . 69 SER HB3 1 1
7 24677 1 1 69 SER HG H -7.416 7.408 -2.151 1.00 . A A . 69 SER HG 1 1
7 24678 1 1 69 SER N N -9.821 7.315 -2.810 1.00 . A A . 69 SER N 1 1
7 24679 1 1 69 SER O O -9.158 4.744 -5.313 1.00 . A A . 69 SER O 1 1
7 24680 1 1 69 SER OG O -7.281 6.492 -1.877 1.00 . A A . 69 SER OG 1 1
7 24681 1 1 70 LYS C C -11.773 5.135 -6.849 1.00 . A A . 70 LYS C 1 1
7 24682 1 1 70 LYS CA C -12.013 4.701 -5.376 1.00 . A A . 70 LYS CA 1 1
7 24683 1 1 70 LYS CB C -13.508 4.898 -5.004 1.00 . A A . 70 LYS CB 1 1
7 24684 1 1 70 LYS CD C -15.464 4.462 -3.412 1.00 . A A . 70 LYS CD 1 1
7 24685 1 1 70 LYS CE C -15.975 3.761 -2.142 1.00 . A A . 70 LYS CE 1 1
7 24686 1 1 70 LYS CG C -13.944 4.273 -3.662 1.00 . A A . 70 LYS CG 1 1
7 24687 1 1 70 LYS H H -11.559 5.968 -3.730 1.00 . A A . 70 LYS H 1 1
7 24688 1 1 70 LYS HA H -11.760 3.647 -5.279 1.00 . A A . 70 LYS HA 1 1
7 24689 1 1 70 LYS HB2 H -13.721 5.964 -4.962 1.00 . A A . 70 LYS HB2 1 1
7 24690 1 1 70 LYS HB3 H -14.123 4.462 -5.787 1.00 . A A . 70 LYS HB3 1 1
7 24691 1 1 70 LYS HD2 H -15.673 5.523 -3.323 1.00 . A A . 70 LYS HD2 1 1
7 24692 1 1 70 LYS HD3 H -16.007 4.071 -4.266 1.00 . A A . 70 LYS HD3 1 1
7 24693 1 1 70 LYS HE2 H -15.798 2.697 -2.226 1.00 . A A . 70 LYS HE2 1 1
7 24694 1 1 70 LYS HE3 H -15.432 4.144 -1.284 1.00 . A A . 70 LYS HE3 1 1
7 24695 1 1 70 LYS HG2 H -13.718 3.212 -3.683 1.00 . A A . 70 LYS HG2 1 1
7 24696 1 1 70 LYS HG3 H -13.387 4.738 -2.852 1.00 . A A . 70 LYS HG3 1 1
7 24697 1 1 70 LYS HZ1 H -17.979 3.655 -2.741 1.00 . A A . 70 LYS HZ1 1 1
7 24698 1 1 70 LYS HZ2 H -17.622 5.003 -1.787 1.00 . A A . 70 LYS HZ2 1 1
7 24699 1 1 70 LYS HZ3 H -17.748 3.480 -1.079 1.00 . A A . 70 LYS HZ3 1 1
7 24700 1 1 70 LYS N N -11.136 5.452 -4.448 1.00 . A A . 70 LYS N 1 1
7 24701 1 1 70 LYS NZ N -17.431 3.989 -1.923 1.00 . A A . 70 LYS NZ 1 1
7 24702 1 1 70 LYS O O -11.843 4.305 -7.765 1.00 . A A . 70 LYS O 1 1
7 24703 1 1 71 GLU C C -9.804 6.400 -8.894 1.00 . A A . 71 GLU C 1 1
7 24704 1 1 71 GLU CA C -11.127 7.003 -8.367 1.00 . A A . 71 GLU CA 1 1
7 24705 1 1 71 GLU CB C -11.044 8.561 -8.290 1.00 . A A . 71 GLU CB 1 1
7 24706 1 1 71 GLU CD C -9.971 10.641 -7.187 1.00 . A A . 71 GLU CD 1 1
7 24707 1 1 71 GLU CG C -9.988 9.111 -7.299 1.00 . A A . 71 GLU CG 1 1
7 24708 1 1 71 GLU H H -11.479 7.037 -6.269 1.00 . A A . 71 GLU H 1 1
7 24709 1 1 71 GLU HA H -11.929 6.734 -9.054 1.00 . A A . 71 GLU HA 1 1
7 24710 1 1 71 GLU HB2 H -10.813 8.944 -9.279 1.00 . A A . 71 GLU HB2 1 1
7 24711 1 1 71 GLU HB3 H -12.017 8.945 -7.994 1.00 . A A . 71 GLU HB3 1 1
7 24712 1 1 71 GLU HG2 H -10.181 8.687 -6.320 1.00 . A A . 71 GLU HG2 1 1
7 24713 1 1 71 GLU HG3 H -9.007 8.773 -7.623 1.00 . A A . 71 GLU HG3 1 1
7 24714 1 1 71 GLU N N -11.467 6.435 -7.044 1.00 . A A . 71 GLU N 1 1
7 24715 1 1 71 GLU O O -9.732 5.942 -10.040 1.00 . A A . 71 GLU O 1 1
7 24716 1 1 71 GLU OE1 O -10.633 11.196 -6.284 1.00 . A A . 71 GLU OE1 1 1
7 24717 1 1 71 GLU OE2 O -9.290 11.291 -8.005 1.00 . A A . 71 GLU OE2 1 1
7 24718 1 1 72 ASN C C -7.338 4.343 -8.256 1.00 . A A . 72 ASN C 1 1
7 24719 1 1 72 ASN CA C -7.419 5.876 -8.334 1.00 . A A . 72 ASN CA 1 1
7 24720 1 1 72 ASN CB C -6.387 6.520 -7.358 1.00 . A A . 72 ASN CB 1 1
7 24721 1 1 72 ASN CG C -6.382 8.059 -7.356 1.00 . A A . 72 ASN CG 1 1
7 24722 1 1 72 ASN H H -8.957 6.654 -7.093 1.00 . A A . 72 ASN H 1 1
7 24723 1 1 72 ASN HA H -7.182 6.184 -9.348 1.00 . A A . 72 ASN HA 1 1
7 24724 1 1 72 ASN HB2 H -6.604 6.185 -6.349 1.00 . A A . 72 ASN HB2 1 1
7 24725 1 1 72 ASN HB3 H -5.389 6.184 -7.624 1.00 . A A . 72 ASN HB3 1 1
7 24726 1 1 72 ASN HD21 H -6.763 8.150 -9.314 1.00 . A A . 72 ASN HD21 1 1
7 24727 1 1 72 ASN HD22 H -6.617 9.667 -8.505 1.00 . A A . 72 ASN HD22 1 1
7 24728 1 1 72 ASN N N -8.782 6.353 -8.007 1.00 . A A . 72 ASN N 1 1
7 24729 1 1 72 ASN ND2 N -6.608 8.686 -8.507 1.00 . A A . 72 ASN ND2 1 1
7 24730 1 1 72 ASN O O -6.296 3.747 -8.552 1.00 . A A . 72 ASN O 1 1
7 24731 1 1 72 ASN OD1 O -6.150 8.684 -6.321 1.00 . A A . 72 ASN OD1 1 1
7 24732 1 1 73 LEU C C -8.772 1.636 -9.028 1.00 . A A . 73 LEU C 1 1
7 24733 1 1 73 LEU CA C -8.573 2.275 -7.651 1.00 . A A . 73 LEU CA 1 1
7 24734 1 1 73 LEU CB C -9.767 2.006 -6.692 1.00 . A A . 73 LEU CB 1 1
7 24735 1 1 73 LEU CD1 C -8.683 0.050 -5.460 1.00 . A A . 73 LEU CD1 1 1
7 24736 1 1 73 LEU CD2 C -11.146 0.546 -5.140 1.00 . A A . 73 LEU CD2 1 1
7 24737 1 1 73 LEU CG C -9.961 0.571 -6.132 1.00 . A A . 73 LEU CG 1 1
7 24738 1 1 73 LEU H H -9.212 4.283 -7.576 1.00 . A A . 73 LEU H 1 1
7 24739 1 1 73 LEU HA H -7.660 1.893 -7.204 1.00 . A A . 73 LEU HA 1 1
7 24740 1 1 73 LEU HB2 H -9.654 2.672 -5.840 1.00 . A A . 73 LEU HB2 1 1
7 24741 1 1 73 LEU HB3 H -10.680 2.293 -7.209 1.00 . A A . 73 LEU HB3 1 1
7 24742 1 1 73 LEU HD11 H -7.878 0.018 -6.183 1.00 . A A . 73 LEU HD11 1 1
7 24743 1 1 73 LEU HD12 H -8.854 -0.949 -5.078 1.00 . A A . 73 LEU HD12 1 1
7 24744 1 1 73 LEU HD13 H -8.400 0.702 -4.640 1.00 . A A . 73 LEU HD13 1 1
7 24745 1 1 73 LEU HD21 H -11.286 -0.460 -4.760 1.00 . A A . 73 LEU HD21 1 1
7 24746 1 1 73 LEU HD22 H -12.050 0.857 -5.646 1.00 . A A . 73 LEU HD22 1 1
7 24747 1 1 73 LEU HD23 H -10.951 1.216 -4.311 1.00 . A A . 73 LEU HD23 1 1
7 24748 1 1 73 LEU HG H -10.198 -0.102 -6.949 1.00 . A A . 73 LEU HG 1 1
7 24749 1 1 73 LEU N N -8.441 3.727 -7.810 1.00 . A A . 73 LEU N 1 1
7 24750 1 1 73 LEU O O -8.046 0.716 -9.412 1.00 . A A . 73 LEU O 1 1
7 24751 1 1 74 LEU C C -9.460 2.792 -12.166 1.00 . A A . 74 LEU C 1 1
7 24752 1 1 74 LEU CA C -10.038 1.770 -11.158 1.00 . A A . 74 LEU CA 1 1
7 24753 1 1 74 LEU CB C -11.582 1.632 -11.291 1.00 . A A . 74 LEU CB 1 1
7 24754 1 1 74 LEU CD1 C -13.813 0.696 -10.445 1.00 . A A . 74 LEU CD1 1 1
7 24755 1 1 74 LEU CD2 C -11.715 -0.757 -10.321 1.00 . A A . 74 LEU CD2 1 1
7 24756 1 1 74 LEU CG C -12.282 0.686 -10.256 1.00 . A A . 74 LEU CG 1 1
7 24757 1 1 74 LEU H H -10.241 2.941 -9.409 1.00 . A A . 74 LEU H 1 1
7 24758 1 1 74 LEU HA H -9.575 0.805 -11.346 1.00 . A A . 74 LEU HA 1 1
7 24759 1 1 74 LEU HB2 H -12.018 2.624 -11.191 1.00 . A A . 74 LEU HB2 1 1
7 24760 1 1 74 LEU HB3 H -11.806 1.267 -12.288 1.00 . A A . 74 LEU HB3 1 1
7 24761 1 1 74 LEU HD11 H -14.189 1.702 -10.308 1.00 . A A . 74 LEU HD11 1 1
7 24762 1 1 74 LEU HD12 H -14.273 0.048 -9.711 1.00 . A A . 74 LEU HD12 1 1
7 24763 1 1 74 LEU HD13 H -14.069 0.348 -11.439 1.00 . A A . 74 LEU HD13 1 1
7 24764 1 1 74 LEU HD21 H -11.870 -1.174 -11.308 1.00 . A A . 74 LEU HD21 1 1
7 24765 1 1 74 LEU HD22 H -12.214 -1.381 -9.588 1.00 . A A . 74 LEU HD22 1 1
7 24766 1 1 74 LEU HD23 H -10.655 -0.742 -10.101 1.00 . A A . 74 LEU HD23 1 1
7 24767 1 1 74 LEU HG H -12.087 1.063 -9.257 1.00 . A A . 74 LEU HG 1 1
7 24768 1 1 74 LEU N N -9.722 2.199 -9.787 1.00 . A A . 74 LEU N 1 1
7 24769 1 1 74 LEU O O -10.060 3.048 -13.220 1.00 . A A . 74 LEU O 1 1
7 24770 1 1 75 ALA C C -7.283 3.976 -14.048 1.00 . A A . 75 ALA C 1 1
7 24771 1 1 75 ALA CA C -7.580 4.392 -12.596 1.00 . A A . 75 ALA CA 1 1
7 24772 1 1 75 ALA CB C -6.274 4.795 -11.884 1.00 . A A . 75 ALA CB 1 1
7 24773 1 1 75 ALA H H -7.820 2.990 -11.027 1.00 . A A . 75 ALA H 1 1
7 24774 1 1 75 ALA HA H -8.234 5.260 -12.607 1.00 . A A . 75 ALA HA 1 1
7 24775 1 1 75 ALA HB1 H -5.598 3.949 -11.850 1.00 . A A . 75 ALA HB1 1 1
7 24776 1 1 75 ALA HB2 H -6.493 5.114 -10.873 1.00 . A A . 75 ALA HB2 1 1
7 24777 1 1 75 ALA HB3 H -5.799 5.611 -12.417 1.00 . A A . 75 ALA HB3 1 1
7 24778 1 1 75 ALA N N -8.265 3.331 -11.828 1.00 . A A . 75 ALA N 1 1
7 24779 1 1 75 ALA O O -7.519 4.757 -14.980 1.00 . A A . 75 ALA O 1 1
7 24780 1 1 76 GLY C C -5.122 2.995 -16.053 1.00 . A A . 76 GLY C 1 1
7 24781 1 1 76 GLY CA C -6.361 2.260 -15.542 1.00 . A A . 76 GLY CA 1 1
7 24782 1 1 76 GLY H H -6.696 2.149 -13.451 1.00 . A A . 76 GLY H 1 1
7 24783 1 1 76 GLY HA2 H -6.132 1.208 -15.464 1.00 . A A . 76 GLY HA2 1 1
7 24784 1 1 76 GLY HA3 H -7.175 2.388 -16.245 1.00 . A A . 76 GLY HA3 1 1
7 24785 1 1 76 GLY N N -6.779 2.741 -14.226 1.00 . A A . 76 GLY N 1 1
7 24786 1 1 76 GLY O O -4.209 3.269 -15.255 1.00 . A A . 76 GLY O 1 1
7 24787 1 1 77 PRO C C -3.988 5.569 -17.374 1.00 . A A . 77 PRO C 1 1
7 24788 1 1 77 PRO CA C -3.922 4.132 -17.925 1.00 . A A . 77 PRO CA 1 1
7 24789 1 1 77 PRO CB C -4.157 4.088 -19.472 1.00 . A A . 77 PRO CB 1 1
7 24790 1 1 77 PRO CD C -6.036 2.996 -18.431 1.00 . A A . 77 PRO CD 1 1
7 24791 1 1 77 PRO CG C -5.216 3.034 -19.697 1.00 . A A . 77 PRO CG 1 1
7 24792 1 1 77 PRO HA H -2.958 3.682 -17.677 1.00 . A A . 77 PRO HA 1 1
7 24793 1 1 77 PRO HB2 H -4.490 5.060 -19.837 1.00 . A A . 77 PRO HB2 1 1
7 24794 1 1 77 PRO HB3 H -3.240 3.812 -19.979 1.00 . A A . 77 PRO HB3 1 1
7 24795 1 1 77 PRO HD2 H -6.833 3.736 -18.458 1.00 . A A . 77 PRO HD2 1 1
7 24796 1 1 77 PRO HD3 H -6.451 2.005 -18.274 1.00 . A A . 77 PRO HD3 1 1
7 24797 1 1 77 PRO HG2 H -5.838 3.305 -20.549 1.00 . A A . 77 PRO HG2 1 1
7 24798 1 1 77 PRO HG3 H -4.758 2.064 -19.872 1.00 . A A . 77 PRO HG3 1 1
7 24799 1 1 77 PRO N N -5.044 3.333 -17.381 1.00 . A A . 77 PRO N 1 1
7 24800 1 1 77 PRO O O -4.982 6.267 -17.579 1.00 . A A . 77 PRO O 1 1
7 24801 1 1 78 SER C C -1.779 8.189 -16.445 1.00 . A A . 78 SER C 1 1
7 24802 1 1 78 SER CA C -2.915 7.275 -15.941 1.00 . A A . 78 SER CA 1 1
7 24803 1 1 78 SER CB C -2.751 6.976 -14.432 1.00 . A A . 78 SER CB 1 1
7 24804 1 1 78 SER H H -2.138 5.430 -16.636 1.00 . A A . 78 SER H 1 1
7 24805 1 1 78 SER HA H -3.868 7.787 -16.089 1.00 . A A . 78 SER HA 1 1
7 24806 1 1 78 SER HB2 H -1.808 6.473 -14.260 1.00 . A A . 78 SER HB2 1 1
7 24807 1 1 78 SER HB3 H -2.768 7.902 -13.869 1.00 . A A . 78 SER HB3 1 1
7 24808 1 1 78 SER HG H -3.903 5.392 -14.553 1.00 . A A . 78 SER HG 1 1
7 24809 1 1 78 SER N N -2.938 5.995 -16.669 1.00 . A A . 78 SER N 1 1
7 24810 1 1 78 SER O O -0.786 7.714 -17.007 1.00 . A A . 78 SER O 1 1
7 24811 1 1 78 SER OG O -3.793 6.139 -13.955 1.00 . A A . 78 SER OG 1 1
7 24812 1 1 79 GLU C C 0.220 10.265 -15.314 1.00 . A A . 79 GLU C 1 1
7 24813 1 1 79 GLU CA C -0.885 10.530 -16.371 1.00 . A A . 79 GLU CA 1 1
7 24814 1 1 79 GLU CB C -1.546 11.940 -16.219 1.00 . A A . 79 GLU CB 1 1
7 24815 1 1 79 GLU CD C 0.314 13.587 -15.378 1.00 . A A . 79 GLU CD 1 1
7 24816 1 1 79 GLU CG C -0.654 13.184 -16.513 1.00 . A A . 79 GLU CG 1 1
7 24817 1 1 79 GLU H H -2.836 9.809 -15.922 1.00 . A A . 79 GLU H 1 1
7 24818 1 1 79 GLU HA H -0.462 10.431 -17.365 1.00 . A A . 79 GLU HA 1 1
7 24819 1 1 79 GLU HB2 H -2.392 11.982 -16.899 1.00 . A A . 79 GLU HB2 1 1
7 24820 1 1 79 GLU HB3 H -1.933 12.033 -15.209 1.00 . A A . 79 GLU HB3 1 1
7 24821 1 1 79 GLU HG2 H -0.075 12.978 -17.403 1.00 . A A . 79 GLU HG2 1 1
7 24822 1 1 79 GLU HG3 H -1.302 14.033 -16.717 1.00 . A A . 79 GLU HG3 1 1
7 24823 1 1 79 GLU N N -1.949 9.506 -16.214 1.00 . A A . 79 GLU N 1 1
7 24824 1 1 79 GLU O O 1.396 10.589 -15.504 1.00 . A A . 79 GLU O 1 1
7 24825 1 1 79 GLU OE1 O 1.457 14.008 -15.668 1.00 . A A . 79 GLU OE1 1 1
7 24826 1 1 79 GLU OE2 O -0.068 13.496 -14.191 1.00 . A A . 79 GLU OE2 1 1
7 24827 1 1 80 ASN C C 1.393 7.808 -13.474 1.00 . A A . 80 ASN C 1 1
7 24828 1 1 80 ASN CA C 0.609 9.103 -13.108 1.00 . A A . 80 ASN CA 1 1
7 24829 1 1 80 ASN CB C -0.315 8.875 -11.881 1.00 . A A . 80 ASN CB 1 1
7 24830 1 1 80 ASN CG C -0.757 10.156 -11.177 1.00 . A A . 80 ASN CG 1 1
7 24831 1 1 80 ASN H H -1.183 9.474 -14.155 1.00 . A A . 80 ASN H 1 1
7 24832 1 1 80 ASN HA H 1.331 9.876 -12.855 1.00 . A A . 80 ASN HA 1 1
7 24833 1 1 80 ASN HB2 H -1.209 8.351 -12.196 1.00 . A A . 80 ASN HB2 1 1
7 24834 1 1 80 ASN HB3 H 0.209 8.261 -11.159 1.00 . A A . 80 ASN HB3 1 1
7 24835 1 1 80 ASN HD21 H -0.626 11.255 -12.847 1.00 . A A . 80 ASN HD21 1 1
7 24836 1 1 80 ASN HD22 H -1.115 12.093 -11.424 1.00 . A A . 80 ASN HD22 1 1
7 24837 1 1 80 ASN N N -0.213 9.615 -14.223 1.00 . A A . 80 ASN N 1 1
7 24838 1 1 80 ASN ND2 N -0.844 11.277 -11.890 1.00 . A A . 80 ASN ND2 1 1
7 24839 1 1 80 ASN O O 1.486 6.887 -12.654 1.00 . A A . 80 ASN O 1 1
7 24840 1 1 80 ASN OD1 O -1.018 10.145 -9.978 1.00 . A A . 80 ASN OD1 1 1
7 24841 1 1 81 ASP C C 3.718 5.980 -14.341 1.00 . A A . 81 ASP C 1 1
7 24842 1 1 81 ASP CA C 2.683 6.630 -15.320 1.00 . A A . 81 ASP CA 1 1
7 24843 1 1 81 ASP CB C 3.403 7.138 -16.605 1.00 . A A . 81 ASP CB 1 1
7 24844 1 1 81 ASP CG C 4.567 8.104 -16.301 1.00 . A A . 81 ASP CG 1 1
7 24845 1 1 81 ASP H H 1.811 8.560 -15.264 1.00 . A A . 81 ASP H 1 1
7 24846 1 1 81 ASP HA H 1.960 5.879 -15.601 1.00 . A A . 81 ASP HA 1 1
7 24847 1 1 81 ASP HB2 H 3.792 6.282 -17.153 1.00 . A A . 81 ASP HB2 1 1
7 24848 1 1 81 ASP HB3 H 2.682 7.644 -17.244 1.00 . A A . 81 ASP HB3 1 1
7 24849 1 1 81 ASP N N 1.919 7.765 -14.714 1.00 . A A . 81 ASP N 1 1
7 24850 1 1 81 ASP O O 4.201 6.660 -13.445 1.00 . A A . 81 ASP O 1 1
7 24851 1 1 81 ASP OD1 O 4.330 9.325 -16.177 1.00 . A A . 81 ASP OD1 1 1
7 24852 1 1 81 ASP OD2 O 5.729 7.645 -16.186 1.00 . A A . 81 ASP OD2 1 1
7 24853 1 1 82 PRO C C 6.172 4.471 -13.038 1.00 . A A . 82 PRO C 1 1
7 24854 1 1 82 PRO CA C 4.835 3.844 -13.501 1.00 . A A . 82 PRO CA 1 1
7 24855 1 1 82 PRO CB C 5.094 2.492 -14.218 1.00 . A A . 82 PRO CB 1 1
7 24856 1 1 82 PRO CD C 3.724 3.811 -15.702 1.00 . A A . 82 PRO CD 1 1
7 24857 1 1 82 PRO CG C 4.025 2.392 -15.264 1.00 . A A . 82 PRO CG 1 1
7 24858 1 1 82 PRO HA H 4.219 3.659 -12.624 1.00 . A A . 82 PRO HA 1 1
7 24859 1 1 82 PRO HB2 H 6.091 2.470 -14.674 1.00 . A A . 82 PRO HB2 1 1
7 24860 1 1 82 PRO HB3 H 5.004 1.669 -13.516 1.00 . A A . 82 PRO HB3 1 1
7 24861 1 1 82 PRO HD2 H 4.345 4.099 -16.547 1.00 . A A . 82 PRO HD2 1 1
7 24862 1 1 82 PRO HD3 H 2.675 3.911 -15.965 1.00 . A A . 82 PRO HD3 1 1
7 24863 1 1 82 PRO HG2 H 4.378 1.791 -16.105 1.00 . A A . 82 PRO HG2 1 1
7 24864 1 1 82 PRO HG3 H 3.135 1.937 -14.841 1.00 . A A . 82 PRO HG3 1 1
7 24865 1 1 82 PRO N N 4.052 4.643 -14.505 1.00 . A A . 82 PRO N 1 1
7 24866 1 1 82 PRO O O 6.644 4.162 -11.937 1.00 . A A . 82 PRO O 1 1
7 24867 1 1 83 ASN C C 7.878 7.123 -12.544 1.00 . A A . 83 ASN C 1 1
7 24868 1 1 83 ASN CA C 8.080 5.984 -13.570 1.00 . A A . 83 ASN CA 1 1
7 24869 1 1 83 ASN CB C 8.770 6.511 -14.860 1.00 . A A . 83 ASN CB 1 1
7 24870 1 1 83 ASN CG C 10.259 6.812 -14.656 1.00 . A A . 83 ASN CG 1 1
7 24871 1 1 83 ASN H H 6.349 5.528 -14.749 1.00 . A A . 83 ASN H 1 1
7 24872 1 1 83 ASN HA H 8.717 5.230 -13.115 1.00 . A A . 83 ASN HA 1 1
7 24873 1 1 83 ASN HB2 H 8.681 5.763 -15.642 1.00 . A A . 83 ASN HB2 1 1
7 24874 1 1 83 ASN HB3 H 8.274 7.418 -15.196 1.00 . A A . 83 ASN HB3 1 1
7 24875 1 1 83 ASN HD21 H 9.868 8.662 -14.076 1.00 . A A . 83 ASN HD21 1 1
7 24876 1 1 83 ASN HD22 H 11.537 8.223 -14.080 1.00 . A A . 83 ASN HD22 1 1
7 24877 1 1 83 ASN N N 6.783 5.331 -13.889 1.00 . A A . 83 ASN N 1 1
7 24878 1 1 83 ASN ND2 N 10.585 8.023 -14.233 1.00 . A A . 83 ASN ND2 1 1
7 24879 1 1 83 ASN O O 8.824 7.549 -11.863 1.00 . A A . 83 ASN O 1 1
7 24880 1 1 83 ASN OD1 O 11.111 5.949 -14.858 1.00 . A A . 83 ASN OD1 1 1
7 24881 1 1 84 LEU C C 5.857 7.585 -10.142 1.00 . A A . 84 LEU C 1 1
7 24882 1 1 84 LEU CA C 6.197 8.484 -11.348 1.00 . A A . 84 LEU CA 1 1
7 24883 1 1 84 LEU CB C 4.951 9.339 -11.708 1.00 . A A . 84 LEU CB 1 1
7 24884 1 1 84 LEU CD1 C 5.497 11.556 -10.509 1.00 . A A . 84 LEU CD1 1 1
7 24885 1 1 84 LEU CD2 C 3.067 10.838 -10.820 1.00 . A A . 84 LEU CD2 1 1
7 24886 1 1 84 LEU CG C 4.515 10.367 -10.604 1.00 . A A . 84 LEU CG 1 1
7 24887 1 1 84 LEU H H 5.991 7.421 -13.165 1.00 . A A . 84 LEU H 1 1
7 24888 1 1 84 LEU HA H 7.020 9.154 -11.084 1.00 . A A . 84 LEU HA 1 1
7 24889 1 1 84 LEU HB2 H 5.161 9.885 -12.625 1.00 . A A . 84 LEU HB2 1 1
7 24890 1 1 84 LEU HB3 H 4.118 8.669 -11.905 1.00 . A A . 84 LEU HB3 1 1
7 24891 1 1 84 LEU HD11 H 5.526 12.084 -11.455 1.00 . A A . 84 LEU HD11 1 1
7 24892 1 1 84 LEU HD12 H 6.489 11.188 -10.276 1.00 . A A . 84 LEU HD12 1 1
7 24893 1 1 84 LEU HD13 H 5.178 12.233 -9.730 1.00 . A A . 84 LEU HD13 1 1
7 24894 1 1 84 LEU HD21 H 2.977 11.302 -11.791 1.00 . A A . 84 LEU HD21 1 1
7 24895 1 1 84 LEU HD22 H 2.793 11.551 -10.053 1.00 . A A . 84 LEU HD22 1 1
7 24896 1 1 84 LEU HD23 H 2.400 9.988 -10.766 1.00 . A A . 84 LEU HD23 1 1
7 24897 1 1 84 LEU HG H 4.543 9.868 -9.638 1.00 . A A . 84 LEU HG 1 1
7 24898 1 1 84 LEU N N 6.634 7.634 -12.460 1.00 . A A . 84 LEU N 1 1
7 24899 1 1 84 LEU O O 5.097 6.611 -10.263 1.00 . A A . 84 LEU O 1 1
7 24900 1 1 85 PHE C C 5.469 8.196 -6.774 1.00 . A A . 85 PHE C 1 1
7 24901 1 1 85 PHE CA C 6.239 7.248 -7.704 1.00 . A A . 85 PHE CA 1 1
7 24902 1 1 85 PHE CB C 7.601 6.818 -7.074 1.00 . A A . 85 PHE CB 1 1
7 24903 1 1 85 PHE CD1 C 8.479 5.633 -9.164 1.00 . A A . 85 PHE CD1 1 1
7 24904 1 1 85 PHE CD2 C 8.846 4.602 -7.043 1.00 . A A . 85 PHE CD2 1 1
7 24905 1 1 85 PHE CE1 C 9.142 4.598 -9.788 1.00 . A A . 85 PHE CE1 1 1
7 24906 1 1 85 PHE CE2 C 9.507 3.569 -7.674 1.00 . A A . 85 PHE CE2 1 1
7 24907 1 1 85 PHE CG C 8.313 5.658 -7.777 1.00 . A A . 85 PHE CG 1 1
7 24908 1 1 85 PHE CZ C 9.656 3.568 -9.044 1.00 . A A . 85 PHE CZ 1 1
7 24909 1 1 85 PHE H H 7.082 8.659 -9.024 1.00 . A A . 85 PHE H 1 1
7 24910 1 1 85 PHE HA H 5.625 6.359 -7.865 1.00 . A A . 85 PHE HA 1 1
7 24911 1 1 85 PHE HB2 H 8.283 7.663 -7.088 1.00 . A A . 85 PHE HB2 1 1
7 24912 1 1 85 PHE HB3 H 7.437 6.532 -6.037 1.00 . A A . 85 PHE HB3 1 1
7 24913 1 1 85 PHE HD1 H 8.078 6.438 -9.762 1.00 . A A . 85 PHE HD1 1 1
7 24914 1 1 85 PHE HD2 H 8.733 4.590 -5.964 1.00 . A A . 85 PHE HD2 1 1
7 24915 1 1 85 PHE HE1 H 9.255 4.596 -10.867 1.00 . A A . 85 PHE HE1 1 1
7 24916 1 1 85 PHE HE2 H 9.916 2.754 -7.089 1.00 . A A . 85 PHE HE2 1 1
7 24917 1 1 85 PHE HZ H 10.179 2.756 -9.534 1.00 . A A . 85 PHE HZ 1 1
7 24918 1 1 85 PHE N N 6.459 7.915 -9.001 1.00 . A A . 85 PHE N 1 1
7 24919 1 1 85 PHE O O 5.189 9.344 -7.135 1.00 . A A . 85 PHE O 1 1
7 24920 1 1 86 VAL C C 4.932 8.092 -3.178 1.00 . A A . 86 VAL C 1 1
7 24921 1 1 86 VAL CA C 4.393 8.474 -4.566 1.00 . A A . 86 VAL CA 1 1
7 24922 1 1 86 VAL CB C 2.832 8.257 -4.638 1.00 . A A . 86 VAL CB 1 1
7 24923 1 1 86 VAL CG1 C 2.448 6.768 -4.470 1.00 . A A . 86 VAL CG1 1 1
7 24924 1 1 86 VAL CG2 C 2.089 9.157 -3.614 1.00 . A A . 86 VAL CG2 1 1
7 24925 1 1 86 VAL H H 5.318 6.769 -5.389 1.00 . A A . 86 VAL H 1 1
7 24926 1 1 86 VAL HA H 4.596 9.535 -4.742 1.00 . A A . 86 VAL HA 1 1
7 24927 1 1 86 VAL HB H 2.510 8.559 -5.631 1.00 . A A . 86 VAL HB 1 1
7 24928 1 1 86 VAL HG11 H 2.769 6.414 -3.496 1.00 . A A . 86 VAL HG11 1 1
7 24929 1 1 86 VAL HG12 H 2.936 6.178 -5.237 1.00 . A A . 86 VAL HG12 1 1
7 24930 1 1 86 VAL HG13 H 1.376 6.647 -4.558 1.00 . A A . 86 VAL HG13 1 1
7 24931 1 1 86 VAL HG21 H 2.400 8.900 -2.607 1.00 . A A . 86 VAL HG21 1 1
7 24932 1 1 86 VAL HG22 H 1.020 9.018 -3.705 1.00 . A A . 86 VAL HG22 1 1
7 24933 1 1 86 VAL HG23 H 2.329 10.197 -3.804 1.00 . A A . 86 VAL HG23 1 1
7 24934 1 1 86 VAL N N 5.098 7.698 -5.591 1.00 . A A . 86 VAL N 1 1
7 24935 1 1 86 VAL O O 5.153 6.906 -2.883 1.00 . A A . 86 VAL O 1 1
7 24936 1 1 87 ALA C C 4.423 8.454 -0.107 1.00 . A A . 87 ALA C 1 1
7 24937 1 1 87 ALA CA C 5.595 8.973 -0.965 1.00 . A A . 87 ALA CA 1 1
7 24938 1 1 87 ALA CB C 6.113 10.323 -0.436 1.00 . A A . 87 ALA CB 1 1
7 24939 1 1 87 ALA H H 5.083 10.023 -2.716 1.00 . A A . 87 ALA H 1 1
7 24940 1 1 87 ALA HA H 6.418 8.260 -0.931 1.00 . A A . 87 ALA HA 1 1
7 24941 1 1 87 ALA HB1 H 6.951 10.653 -1.038 1.00 . A A . 87 ALA HB1 1 1
7 24942 1 1 87 ALA HB2 H 6.439 10.217 0.594 1.00 . A A . 87 ALA HB2 1 1
7 24943 1 1 87 ALA HB3 H 5.325 11.067 -0.485 1.00 . A A . 87 ALA HB3 1 1
7 24944 1 1 87 ALA N N 5.179 9.120 -2.360 1.00 . A A . 87 ALA N 1 1
7 24945 1 1 87 ALA O O 3.426 9.154 0.081 1.00 . A A . 87 ALA O 1 1
7 24946 1 1 88 LEU C C 3.758 7.164 2.705 1.00 . A A . 88 LEU C 1 1
7 24947 1 1 88 LEU CA C 3.578 6.583 1.297 1.00 . A A . 88 LEU CA 1 1
7 24948 1 1 88 LEU CB C 3.788 5.048 1.325 1.00 . A A . 88 LEU CB 1 1
7 24949 1 1 88 LEU CD1 C 3.876 2.814 0.085 1.00 . A A . 88 LEU CD1 1 1
7 24950 1 1 88 LEU CD2 C 2.269 4.658 -0.694 1.00 . A A . 88 LEU CD2 1 1
7 24951 1 1 88 LEU CG C 3.640 4.336 -0.048 1.00 . A A . 88 LEU CG 1 1
7 24952 1 1 88 LEU H H 5.284 6.661 0.029 1.00 . A A . 88 LEU H 1 1
7 24953 1 1 88 LEU HA H 2.571 6.800 0.955 1.00 . A A . 88 LEU HA 1 1
7 24954 1 1 88 LEU HB2 H 4.788 4.847 1.713 1.00 . A A . 88 LEU HB2 1 1
7 24955 1 1 88 LEU HB3 H 3.068 4.615 2.015 1.00 . A A . 88 LEU HB3 1 1
7 24956 1 1 88 LEU HD11 H 3.165 2.384 0.784 1.00 . A A . 88 LEU HD11 1 1
7 24957 1 1 88 LEU HD12 H 4.884 2.634 0.442 1.00 . A A . 88 LEU HD12 1 1
7 24958 1 1 88 LEU HD13 H 3.758 2.341 -0.882 1.00 . A A . 88 LEU HD13 1 1
7 24959 1 1 88 LEU HD21 H 1.465 4.371 -0.027 1.00 . A A . 88 LEU HD21 1 1
7 24960 1 1 88 LEU HD22 H 2.167 4.118 -1.625 1.00 . A A . 88 LEU HD22 1 1
7 24961 1 1 88 LEU HD23 H 2.202 5.719 -0.896 1.00 . A A . 88 LEU HD23 1 1
7 24962 1 1 88 LEU HG H 4.405 4.717 -0.717 1.00 . A A . 88 LEU HG 1 1
7 24963 1 1 88 LEU N N 4.534 7.200 0.349 1.00 . A A . 88 LEU N 1 1
7 24964 1 1 88 LEU O O 2.804 7.250 3.492 1.00 . A A . 88 LEU O 1 1
7 24965 1 1 89 TYR C C 6.058 9.492 4.052 1.00 . A A . 89 TYR C 1 1
7 24966 1 1 89 TYR CA C 5.403 8.123 4.292 1.00 . A A . 89 TYR CA 1 1
7 24967 1 1 89 TYR CB C 6.423 7.200 5.016 1.00 . A A . 89 TYR CB 1 1
7 24968 1 1 89 TYR CD1 C 6.311 4.792 4.162 1.00 . A A . 89 TYR CD1 1 1
7 24969 1 1 89 TYR CD2 C 5.308 5.280 6.272 1.00 . A A . 89 TYR CD2 1 1
7 24970 1 1 89 TYR CE1 C 5.942 3.467 4.285 1.00 . A A . 89 TYR CE1 1 1
7 24971 1 1 89 TYR CE2 C 4.941 3.955 6.397 1.00 . A A . 89 TYR CE2 1 1
7 24972 1 1 89 TYR CG C 6.001 5.731 5.152 1.00 . A A . 89 TYR CG 1 1
7 24973 1 1 89 TYR CZ C 5.260 3.052 5.404 1.00 . A A . 89 TYR CZ 1 1
7 24974 1 1 89 TYR H H 5.695 7.448 2.311 1.00 . A A . 89 TYR H 1 1
7 24975 1 1 89 TYR HA H 4.519 8.245 4.915 1.00 . A A . 89 TYR HA 1 1
7 24976 1 1 89 TYR HB2 H 7.360 7.217 4.472 1.00 . A A . 89 TYR HB2 1 1
7 24977 1 1 89 TYR HB3 H 6.603 7.589 6.014 1.00 . A A . 89 TYR HB3 1 1
7 24978 1 1 89 TYR HD1 H 6.848 5.117 3.280 1.00 . A A . 89 TYR HD1 1 1
7 24979 1 1 89 TYR HD2 H 5.054 5.984 7.057 1.00 . A A . 89 TYR HD2 1 1
7 24980 1 1 89 TYR HE1 H 6.193 2.759 3.503 1.00 . A A . 89 TYR HE1 1 1
7 24981 1 1 89 TYR HE2 H 4.405 3.629 7.279 1.00 . A A . 89 TYR HE2 1 1
7 24982 1 1 89 TYR HH H 5.654 1.166 5.405 1.00 . A A . 89 TYR HH 1 1
7 24983 1 1 89 TYR N N 5.006 7.550 3.001 1.00 . A A . 89 TYR N 1 1
7 24984 1 1 89 TYR O O 6.796 9.671 3.073 1.00 . A A . 89 TYR O 1 1
7 24985 1 1 89 TYR OH O 4.883 1.728 5.533 1.00 . A A . 89 TYR OH 1 1
7 24986 1 1 90 ASP C C 7.884 11.497 5.626 1.00 . A A . 90 ASP C 1 1
7 24987 1 1 90 ASP CA C 6.490 11.728 5.016 1.00 . A A . 90 ASP CA 1 1
7 24988 1 1 90 ASP CB C 5.690 12.770 5.847 1.00 . A A . 90 ASP CB 1 1
7 24989 1 1 90 ASP CG C 5.333 12.295 7.266 1.00 . A A . 90 ASP CG 1 1
7 24990 1 1 90 ASP H H 5.037 10.285 5.577 1.00 . A A . 90 ASP H 1 1
7 24991 1 1 90 ASP HA H 6.606 12.104 4.001 1.00 . A A . 90 ASP HA 1 1
7 24992 1 1 90 ASP HB2 H 6.267 13.688 5.918 1.00 . A A . 90 ASP HB2 1 1
7 24993 1 1 90 ASP HB3 H 4.766 12.996 5.321 1.00 . A A . 90 ASP HB3 1 1
7 24994 1 1 90 ASP N N 5.766 10.446 4.942 1.00 . A A . 90 ASP N 1 1
7 24995 1 1 90 ASP O O 8.058 10.623 6.494 1.00 . A A . 90 ASP O 1 1
7 24996 1 1 90 ASP OD1 O 4.424 11.446 7.413 1.00 . A A . 90 ASP OD1 1 1
7 24997 1 1 90 ASP OD2 O 5.952 12.765 8.247 1.00 . A A . 90 ASP OD2 1 1
7 24998 1 1 91 PHE C C 10.992 13.473 5.427 1.00 . A A . 91 PHE C 1 1
7 24999 1 1 91 PHE CA C 10.273 12.127 5.559 1.00 . A A . 91 PHE CA 1 1
7 25000 1 1 91 PHE CB C 10.939 11.040 4.660 1.00 . A A . 91 PHE CB 1 1
7 25001 1 1 91 PHE CD1 C 12.913 10.037 5.908 1.00 . A A . 91 PHE CD1 1 1
7 25002 1 1 91 PHE CD2 C 13.373 11.429 4.015 1.00 . A A . 91 PHE CD2 1 1
7 25003 1 1 91 PHE CE1 C 14.270 9.841 6.088 1.00 . A A . 91 PHE CE1 1 1
7 25004 1 1 91 PHE CE2 C 14.723 11.238 4.196 1.00 . A A . 91 PHE CE2 1 1
7 25005 1 1 91 PHE CG C 12.439 10.833 4.869 1.00 . A A . 91 PHE CG 1 1
7 25006 1 1 91 PHE CZ C 15.175 10.443 5.232 1.00 . A A . 91 PHE CZ 1 1
7 25007 1 1 91 PHE H H 8.638 13.013 4.544 1.00 . A A . 91 PHE H 1 1
7 25008 1 1 91 PHE HA H 10.316 11.803 6.598 1.00 . A A . 91 PHE HA 1 1
7 25009 1 1 91 PHE HB2 H 10.452 10.091 4.847 1.00 . A A . 91 PHE HB2 1 1
7 25010 1 1 91 PHE HB3 H 10.782 11.298 3.619 1.00 . A A . 91 PHE HB3 1 1
7 25011 1 1 91 PHE HD1 H 12.208 9.564 6.582 1.00 . A A . 91 PHE HD1 1 1
7 25012 1 1 91 PHE HD2 H 13.027 12.053 3.201 1.00 . A A . 91 PHE HD2 1 1
7 25013 1 1 91 PHE HE1 H 14.622 9.224 6.904 1.00 . A A . 91 PHE HE1 1 1
7 25014 1 1 91 PHE HE2 H 15.430 11.714 3.527 1.00 . A A . 91 PHE HE2 1 1
7 25015 1 1 91 PHE HZ H 16.238 10.291 5.376 1.00 . A A . 91 PHE HZ 1 1
7 25016 1 1 91 PHE N N 8.865 12.287 5.172 1.00 . A A . 91 PHE N 1 1
7 25017 1 1 91 PHE O O 11.231 13.942 4.315 1.00 . A A . 91 PHE O 1 1
7 25018 1 1 92 VAL C C 13.589 14.968 6.436 1.00 . A A . 92 VAL C 1 1
7 25019 1 1 92 VAL CA C 12.109 15.343 6.589 1.00 . A A . 92 VAL CA 1 1
7 25020 1 1 92 VAL CB C 11.886 16.176 7.915 1.00 . A A . 92 VAL CB 1 1
7 25021 1 1 92 VAL CG1 C 12.736 17.474 7.924 1.00 . A A . 92 VAL CG1 1 1
7 25022 1 1 92 VAL CG2 C 10.388 16.503 8.117 1.00 . A A . 92 VAL CG2 1 1
7 25023 1 1 92 VAL H H 11.046 13.697 7.416 1.00 . A A . 92 VAL H 1 1
7 25024 1 1 92 VAL HA H 11.802 15.956 5.741 1.00 . A A . 92 VAL HA 1 1
7 25025 1 1 92 VAL HB H 12.208 15.562 8.758 1.00 . A A . 92 VAL HB 1 1
7 25026 1 1 92 VAL HG11 H 12.581 18.005 8.856 1.00 . A A . 92 VAL HG11 1 1
7 25027 1 1 92 VAL HG12 H 12.443 18.111 7.100 1.00 . A A . 92 VAL HG12 1 1
7 25028 1 1 92 VAL HG13 H 13.786 17.226 7.825 1.00 . A A . 92 VAL HG13 1 1
7 25029 1 1 92 VAL HG21 H 9.816 15.584 8.161 1.00 . A A . 92 VAL HG21 1 1
7 25030 1 1 92 VAL HG22 H 10.029 17.106 7.293 1.00 . A A . 92 VAL HG22 1 1
7 25031 1 1 92 VAL HG23 H 10.254 17.048 9.044 1.00 . A A . 92 VAL HG23 1 1
7 25032 1 1 92 VAL N N 11.316 14.099 6.567 1.00 . A A . 92 VAL N 1 1
7 25033 1 1 92 VAL O O 14.043 13.986 7.040 1.00 . A A . 92 VAL O 1 1
7 25034 1 1 93 ALA C C 16.573 15.890 6.594 1.00 . A A . 93 ALA C 1 1
7 25035 1 1 93 ALA CA C 15.738 15.498 5.359 1.00 . A A . 93 ALA CA 1 1
7 25036 1 1 93 ALA CB C 16.183 16.303 4.128 1.00 . A A . 93 ALA CB 1 1
7 25037 1 1 93 ALA H H 13.876 16.472 5.148 1.00 . A A . 93 ALA H 1 1
7 25038 1 1 93 ALA HA H 15.883 14.439 5.140 1.00 . A A . 93 ALA HA 1 1
7 25039 1 1 93 ALA HB1 H 17.234 16.127 3.930 1.00 . A A . 93 ALA HB1 1 1
7 25040 1 1 93 ALA HB2 H 16.027 17.362 4.304 1.00 . A A . 93 ALA HB2 1 1
7 25041 1 1 93 ALA HB3 H 15.604 16.001 3.263 1.00 . A A . 93 ALA HB3 1 1
7 25042 1 1 93 ALA N N 14.316 15.727 5.608 1.00 . A A . 93 ALA N 1 1
7 25043 1 1 93 ALA O O 16.589 17.060 7.001 1.00 . A A . 93 ALA O 1 1
7 25044 1 1 94 SER C C 19.612 15.316 7.659 1.00 . A A . 94 SER C 1 1
7 25045 1 1 94 SER CA C 18.215 15.112 8.273 1.00 . A A . 94 SER CA 1 1
7 25046 1 1 94 SER CB C 18.208 13.914 9.244 1.00 . A A . 94 SER CB 1 1
7 25047 1 1 94 SER H H 17.041 13.974 6.922 1.00 . A A . 94 SER H 1 1
7 25048 1 1 94 SER HA H 17.937 16.013 8.820 1.00 . A A . 94 SER HA 1 1
7 25049 1 1 94 SER HB2 H 18.967 14.056 10.001 1.00 . A A . 94 SER HB2 1 1
7 25050 1 1 94 SER HB3 H 17.239 13.847 9.724 1.00 . A A . 94 SER HB3 1 1
7 25051 1 1 94 SER HG H 17.628 12.261 8.356 1.00 . A A . 94 SER HG 1 1
7 25052 1 1 94 SER N N 17.229 14.895 7.200 1.00 . A A . 94 SER N 1 1
7 25053 1 1 94 SER O O 20.493 15.936 8.270 1.00 . A A . 94 SER O 1 1
7 25054 1 1 94 SER OG O 18.463 12.690 8.568 1.00 . A A . 94 SER OG 1 1
7 25055 1 1 95 GLY C C 20.727 15.850 4.448 1.00 . A A . 95 GLY C 1 1
7 25056 1 1 95 GLY CA C 20.998 14.942 5.636 1.00 . A A . 95 GLY CA 1 1
7 25057 1 1 95 GLY H H 19.074 14.202 6.076 1.00 . A A . 95 GLY H 1 1
7 25058 1 1 95 GLY HA2 H 21.790 15.371 6.243 1.00 . A A . 95 GLY HA2 1 1
7 25059 1 1 95 GLY HA3 H 21.330 13.977 5.271 1.00 . A A . 95 GLY HA3 1 1
7 25060 1 1 95 GLY N N 19.795 14.753 6.443 1.00 . A A . 95 GLY N 1 1
7 25061 1 1 95 GLY O O 19.575 16.014 4.028 1.00 . A A . 95 GLY O 1 1
7 25062 1 1 96 ASP C C 21.458 16.440 1.475 1.00 . A A . 96 ASP C 1 1
7 25063 1 1 96 ASP CA C 21.752 17.308 2.716 1.00 . A A . 96 ASP CA 1 1
7 25064 1 1 96 ASP CB C 23.104 18.061 2.531 1.00 . A A . 96 ASP CB 1 1
7 25065 1 1 96 ASP CG C 23.575 18.828 3.778 1.00 . A A . 96 ASP CG 1 1
7 25066 1 1 96 ASP H H 22.658 16.331 4.377 1.00 . A A . 96 ASP H 1 1
7 25067 1 1 96 ASP HA H 20.950 18.031 2.844 1.00 . A A . 96 ASP HA 1 1
7 25068 1 1 96 ASP HB2 H 23.878 17.343 2.265 1.00 . A A . 96 ASP HB2 1 1
7 25069 1 1 96 ASP HB3 H 23.002 18.763 1.708 1.00 . A A . 96 ASP HB3 1 1
7 25070 1 1 96 ASP N N 21.798 16.453 3.925 1.00 . A A . 96 ASP N 1 1
7 25071 1 1 96 ASP O O 20.766 16.862 0.542 1.00 . A A . 96 ASP O 1 1
7 25072 1 1 96 ASP OD1 O 24.117 18.183 4.710 1.00 . A A . 96 ASP OD1 1 1
7 25073 1 1 96 ASP OD2 O 23.412 20.066 3.843 1.00 . A A . 96 ASP OD2 1 1
7 25074 1 1 97 ASN C C 20.492 13.527 0.433 1.00 . A A . 97 ASN C 1 1
7 25075 1 1 97 ASN CA C 21.883 14.208 0.450 1.00 . A A . 97 ASN CA 1 1
7 25076 1 1 97 ASN CB C 23.024 13.162 0.608 1.00 . A A . 97 ASN CB 1 1
7 25077 1 1 97 ASN CG C 23.026 12.413 1.958 1.00 . A A . 97 ASN CG 1 1
7 25078 1 1 97 ASN H H 22.505 14.971 2.315 1.00 . A A . 97 ASN H 1 1
7 25079 1 1 97 ASN HA H 22.019 14.720 -0.496 1.00 . A A . 97 ASN HA 1 1
7 25080 1 1 97 ASN HB2 H 22.935 12.429 -0.183 1.00 . A A . 97 ASN HB2 1 1
7 25081 1 1 97 ASN HB3 H 23.976 13.668 0.502 1.00 . A A . 97 ASN HB3 1 1
7 25082 1 1 97 ASN HD21 H 24.182 10.997 1.202 1.00 . A A . 97 ASN HD21 1 1
7 25083 1 1 97 ASN HD22 H 23.740 10.801 2.858 1.00 . A A . 97 ASN HD22 1 1
7 25084 1 1 97 ASN N N 21.999 15.214 1.517 1.00 . A A . 97 ASN N 1 1
7 25085 1 1 97 ASN ND2 N 23.716 11.293 2.009 1.00 . A A . 97 ASN ND2 1 1
7 25086 1 1 97 ASN O O 20.042 13.055 -0.619 1.00 . A A . 97 ASN O 1 1
7 25087 1 1 97 ASN OD1 O 22.464 12.866 2.961 1.00 . A A . 97 ASN OD1 1 1
7 25088 1 1 98 THR C C 17.448 14.102 1.339 1.00 . A A . 98 THR C 1 1
7 25089 1 1 98 THR CA C 18.431 12.972 1.708 1.00 . A A . 98 THR CA 1 1
7 25090 1 1 98 THR CB C 18.132 12.423 3.148 1.00 . A A . 98 THR CB 1 1
7 25091 1 1 98 THR CG2 C 19.031 11.222 3.503 1.00 . A A . 98 THR CG2 1 1
7 25092 1 1 98 THR H H 20.276 13.789 2.416 1.00 . A A . 98 THR H 1 1
7 25093 1 1 98 THR HA H 18.305 12.159 0.996 1.00 . A A . 98 THR HA 1 1
7 25094 1 1 98 THR HB H 17.095 12.097 3.185 1.00 . A A . 98 THR HB 1 1
7 25095 1 1 98 THR HG1 H 18.444 14.298 3.691 1.00 . A A . 98 THR HG1 1 1
7 25096 1 1 98 THR HG21 H 18.854 10.410 2.808 1.00 . A A . 98 THR HG21 1 1
7 25097 1 1 98 THR HG22 H 18.805 10.886 4.505 1.00 . A A . 98 THR HG22 1 1
7 25098 1 1 98 THR HG23 H 20.076 11.516 3.454 1.00 . A A . 98 THR HG23 1 1
7 25099 1 1 98 THR N N 19.822 13.474 1.601 1.00 . A A . 98 THR N 1 1
7 25100 1 1 98 THR O O 17.795 15.281 1.456 1.00 . A A . 98 THR O 1 1
7 25101 1 1 98 THR OG1 O 18.318 13.452 4.132 1.00 . A A . 98 THR OG1 1 1
7 25102 1 1 99 LEU C C 13.996 14.793 1.318 1.00 . A A . 99 LEU C 1 1
7 25103 1 1 99 LEU CA C 15.231 14.730 0.399 1.00 . A A . 99 LEU CA 1 1
7 25104 1 1 99 LEU CB C 14.817 14.369 -1.052 1.00 . A A . 99 LEU CB 1 1
7 25105 1 1 99 LEU CD1 C 14.218 16.738 -1.912 1.00 . A A . 99 LEU CD1 1 1
7 25106 1 1 99 LEU CD2 C 13.320 14.666 -3.098 1.00 . A A . 99 LEU CD2 1 1
7 25107 1 1 99 LEU CG C 13.738 15.276 -1.744 1.00 . A A . 99 LEU CG 1 1
7 25108 1 1 99 LEU H H 15.996 12.791 0.881 1.00 . A A . 99 LEU H 1 1
7 25109 1 1 99 LEU HA H 15.698 15.713 0.386 1.00 . A A . 99 LEU HA 1 1
7 25110 1 1 99 LEU HB2 H 15.713 14.391 -1.665 1.00 . A A . 99 LEU HB2 1 1
7 25111 1 1 99 LEU HB3 H 14.449 13.347 -1.049 1.00 . A A . 99 LEU HB3 1 1
7 25112 1 1 99 LEU HD11 H 13.449 17.322 -2.404 1.00 . A A . 99 LEU HD11 1 1
7 25113 1 1 99 LEU HD12 H 15.122 16.767 -2.505 1.00 . A A . 99 LEU HD12 1 1
7 25114 1 1 99 LEU HD13 H 14.418 17.169 -0.936 1.00 . A A . 99 LEU HD13 1 1
7 25115 1 1 99 LEU HD21 H 12.566 15.289 -3.563 1.00 . A A . 99 LEU HD21 1 1
7 25116 1 1 99 LEU HD22 H 12.910 13.677 -2.941 1.00 . A A . 99 LEU HD22 1 1
7 25117 1 1 99 LEU HD23 H 14.180 14.597 -3.752 1.00 . A A . 99 LEU HD23 1 1
7 25118 1 1 99 LEU HG H 12.852 15.303 -1.116 1.00 . A A . 99 LEU HG 1 1
7 25119 1 1 99 LEU N N 16.233 13.745 0.889 1.00 . A A . 99 LEU N 1 1
7 25120 1 1 99 LEU O O 13.482 13.757 1.752 1.00 . A A . 99 LEU O 1 1
7 25121 1 1 100 SER C C 11.072 16.036 1.426 1.00 . A A . 100 SER C 1 1
7 25122 1 1 100 SER CA C 12.295 16.298 2.332 1.00 . A A . 100 SER CA 1 1
7 25123 1 1 100 SER CB C 12.291 17.757 2.826 1.00 . A A . 100 SER CB 1 1
7 25124 1 1 100 SER H H 14.074 16.798 1.309 1.00 . A A . 100 SER H 1 1
7 25125 1 1 100 SER HA H 12.260 15.635 3.193 1.00 . A A . 100 SER HA 1 1
7 25126 1 1 100 SER HB2 H 12.422 18.426 1.986 1.00 . A A . 100 SER HB2 1 1
7 25127 1 1 100 SER HB3 H 11.346 17.978 3.313 1.00 . A A . 100 SER HB3 1 1
7 25128 1 1 100 SER HG H 13.063 18.674 4.375 1.00 . A A . 100 SER HG 1 1
7 25129 1 1 100 SER N N 13.542 16.032 1.602 1.00 . A A . 100 SER N 1 1
7 25130 1 1 100 SER O O 10.914 16.687 0.384 1.00 . A A . 100 SER O 1 1
7 25131 1 1 100 SER OG O 13.341 17.995 3.750 1.00 . A A . 100 SER OG 1 1
7 25132 1 1 101 ILE C C 7.769 14.744 2.003 1.00 . A A . 101 ILE C 1 1
7 25133 1 1 101 ILE CA C 9.005 14.684 1.085 1.00 . A A . 101 ILE CA 1 1
7 25134 1 1 101 ILE CB C 9.138 13.251 0.439 1.00 . A A . 101 ILE CB 1 1
7 25135 1 1 101 ILE CD1 C 9.537 10.723 0.982 1.00 . A A . 101 ILE CD1 1 1
7 25136 1 1 101 ILE CG1 C 9.332 12.135 1.524 1.00 . A A . 101 ILE CG1 1 1
7 25137 1 1 101 ILE CG2 C 10.304 13.233 -0.574 1.00 . A A . 101 ILE CG2 1 1
7 25138 1 1 101 ILE H H 10.470 14.541 2.615 1.00 . A A . 101 ILE H 1 1
7 25139 1 1 101 ILE HA H 8.858 15.404 0.275 1.00 . A A . 101 ILE HA 1 1
7 25140 1 1 101 ILE HB H 8.222 13.046 -0.114 1.00 . A A . 101 ILE HB 1 1
7 25141 1 1 101 ILE HD11 H 8.705 10.451 0.347 1.00 . A A . 101 ILE HD11 1 1
7 25142 1 1 101 ILE HD12 H 9.597 10.026 1.806 1.00 . A A . 101 ILE HD12 1 1
7 25143 1 1 101 ILE HD13 H 10.455 10.680 0.411 1.00 . A A . 101 ILE HD13 1 1
7 25144 1 1 101 ILE HG12 H 10.195 12.372 2.133 1.00 . A A . 101 ILE HG12 1 1
7 25145 1 1 101 ILE HG13 H 8.457 12.109 2.166 1.00 . A A . 101 ILE HG13 1 1
7 25146 1 1 101 ILE HG21 H 10.358 12.264 -1.054 1.00 . A A . 101 ILE HG21 1 1
7 25147 1 1 101 ILE HG22 H 11.238 13.427 -0.063 1.00 . A A . 101 ILE HG22 1 1
7 25148 1 1 101 ILE HG23 H 10.148 13.993 -1.328 1.00 . A A . 101 ILE HG23 1 1
7 25149 1 1 101 ILE N N 10.237 15.053 1.816 1.00 . A A . 101 ILE N 1 1
7 25150 1 1 101 ILE O O 7.851 14.489 3.215 1.00 . A A . 101 ILE O 1 1
7 25151 1 1 102 THR C C 4.625 13.804 1.928 1.00 . A A . 102 THR C 1 1
7 25152 1 1 102 THR CA C 5.324 15.163 2.060 1.00 . A A . 102 THR CA 1 1
7 25153 1 1 102 THR CB C 4.447 16.288 1.410 1.00 . A A . 102 THR CB 1 1
7 25154 1 1 102 THR CG2 C 3.058 16.447 2.066 1.00 . A A . 102 THR CG2 1 1
7 25155 1 1 102 THR H H 6.672 15.341 0.445 1.00 . A A . 102 THR H 1 1
7 25156 1 1 102 THR HA H 5.472 15.399 3.110 1.00 . A A . 102 THR HA 1 1
7 25157 1 1 102 THR HB H 4.299 16.042 0.360 1.00 . A A . 102 THR HB 1 1
7 25158 1 1 102 THR HG1 H 5.803 17.560 0.747 1.00 . A A . 102 THR HG1 1 1
7 25159 1 1 102 THR HG21 H 2.513 15.512 2.001 1.00 . A A . 102 THR HG21 1 1
7 25160 1 1 102 THR HG22 H 2.498 17.219 1.553 1.00 . A A . 102 THR HG22 1 1
7 25161 1 1 102 THR HG23 H 3.171 16.721 3.107 1.00 . A A . 102 THR HG23 1 1
7 25162 1 1 102 THR N N 6.631 15.107 1.397 1.00 . A A . 102 THR N 1 1
7 25163 1 1 102 THR O O 4.795 13.104 0.921 1.00 . A A . 102 THR O 1 1
7 25164 1 1 102 THR OG1 O 5.156 17.538 1.468 1.00 . A A . 102 THR OG1 1 1
7 25165 1 1 103 LYS C C 1.931 12.394 1.825 1.00 . A A . 103 LYS C 1 1
7 25166 1 1 103 LYS CA C 3.006 12.237 2.932 1.00 . A A . 103 LYS CA 1 1
7 25167 1 1 103 LYS CB C 2.355 12.033 4.322 1.00 . A A . 103 LYS CB 1 1
7 25168 1 1 103 LYS CD C 0.615 10.865 5.785 1.00 . A A . 103 LYS CD 1 1
7 25169 1 1 103 LYS CE C -0.632 9.972 5.808 1.00 . A A . 103 LYS CE 1 1
7 25170 1 1 103 LYS CG C 1.317 10.892 4.405 1.00 . A A . 103 LYS CG 1 1
7 25171 1 1 103 LYS H H 3.884 13.970 3.780 1.00 . A A . 103 LYS H 1 1
7 25172 1 1 103 LYS HA H 3.637 11.383 2.705 1.00 . A A . 103 LYS HA 1 1
7 25173 1 1 103 LYS HB2 H 3.140 11.827 5.046 1.00 . A A . 103 LYS HB2 1 1
7 25174 1 1 103 LYS HB3 H 1.863 12.959 4.612 1.00 . A A . 103 LYS HB3 1 1
7 25175 1 1 103 LYS HD2 H 1.317 10.500 6.525 1.00 . A A . 103 LYS HD2 1 1
7 25176 1 1 103 LYS HD3 H 0.320 11.877 6.045 1.00 . A A . 103 LYS HD3 1 1
7 25177 1 1 103 LYS HE2 H -1.270 10.229 4.972 1.00 . A A . 103 LYS HE2 1 1
7 25178 1 1 103 LYS HE3 H -0.333 8.934 5.726 1.00 . A A . 103 LYS HE3 1 1
7 25179 1 1 103 LYS HG2 H 0.569 11.042 3.630 1.00 . A A . 103 LYS HG2 1 1
7 25180 1 1 103 LYS HG3 H 1.814 9.940 4.239 1.00 . A A . 103 LYS HG3 1 1
7 25181 1 1 103 LYS HZ1 H -2.308 9.652 7.004 1.00 . A A . 103 LYS HZ1 1 1
7 25182 1 1 103 LYS HZ2 H -1.598 11.165 7.226 1.00 . A A . 103 LYS HZ2 1 1
7 25183 1 1 103 LYS HZ3 H -0.869 9.784 7.876 1.00 . A A . 103 LYS HZ3 1 1
7 25184 1 1 103 LYS N N 3.863 13.427 2.963 1.00 . A A . 103 LYS N 1 1
7 25185 1 1 103 LYS NZ N -1.399 10.154 7.063 1.00 . A A . 103 LYS NZ 1 1
7 25186 1 1 103 LYS O O 1.085 13.296 1.896 1.00 . A A . 103 LYS O 1 1
7 25187 1 1 104 GLY C C 1.580 12.383 -1.530 1.00 . A A . 104 GLY C 1 1
7 25188 1 1 104 GLY CA C 1.081 11.554 -0.347 1.00 . A A . 104 GLY CA 1 1
7 25189 1 1 104 GLY H H 2.735 10.874 0.803 1.00 . A A . 104 GLY H 1 1
7 25190 1 1 104 GLY HA2 H 0.936 10.536 -0.684 1.00 . A A . 104 GLY HA2 1 1
7 25191 1 1 104 GLY HA3 H 0.117 11.946 -0.027 1.00 . A A . 104 GLY HA3 1 1
7 25192 1 1 104 GLY N N 2.015 11.537 0.793 1.00 . A A . 104 GLY N 1 1
7 25193 1 1 104 GLY O O 0.836 12.576 -2.499 1.00 . A A . 104 GLY O 1 1
7 25194 1 1 105 GLU C C 4.004 12.818 -3.649 1.00 . A A . 105 GLU C 1 1
7 25195 1 1 105 GLU CA C 3.433 13.703 -2.528 1.00 . A A . 105 GLU CA 1 1
7 25196 1 1 105 GLU CB C 4.548 14.624 -1.951 1.00 . A A . 105 GLU CB 1 1
7 25197 1 1 105 GLU CD C 6.228 16.576 -2.445 1.00 . A A . 105 GLU CD 1 1
7 25198 1 1 105 GLU CG C 5.185 15.582 -2.993 1.00 . A A . 105 GLU CG 1 1
7 25199 1 1 105 GLU H H 3.387 12.641 -0.685 1.00 . A A . 105 GLU H 1 1
7 25200 1 1 105 GLU HA H 2.643 14.330 -2.938 1.00 . A A . 105 GLU HA 1 1
7 25201 1 1 105 GLU HB2 H 4.122 15.226 -1.157 1.00 . A A . 105 GLU HB2 1 1
7 25202 1 1 105 GLU HB3 H 5.338 14.008 -1.526 1.00 . A A . 105 GLU HB3 1 1
7 25203 1 1 105 GLU HG2 H 5.666 14.980 -3.758 1.00 . A A . 105 GLU HG2 1 1
7 25204 1 1 105 GLU HG3 H 4.385 16.153 -3.460 1.00 . A A . 105 GLU HG3 1 1
7 25205 1 1 105 GLU N N 2.838 12.866 -1.464 1.00 . A A . 105 GLU N 1 1
7 25206 1 1 105 GLU O O 4.673 11.821 -3.378 1.00 . A A . 105 GLU O 1 1
7 25207 1 1 105 GLU OE1 O 6.478 16.618 -1.218 1.00 . A A . 105 GLU OE1 1 1
7 25208 1 1 105 GLU OE2 O 6.777 17.357 -3.252 1.00 . A A . 105 GLU OE2 1 1
7 25209 1 1 106 LYS C C 5.638 12.942 -6.445 1.00 . A A . 106 LYS C 1 1
7 25210 1 1 106 LYS CA C 4.215 12.459 -6.086 1.00 . A A . 106 LYS CA 1 1
7 25211 1 1 106 LYS CB C 3.241 12.670 -7.276 1.00 . A A . 106 LYS CB 1 1
7 25212 1 1 106 LYS CD C 0.825 12.611 -8.159 1.00 . A A . 106 LYS CD 1 1
7 25213 1 1 106 LYS CE C -0.662 12.463 -7.797 1.00 . A A . 106 LYS CE 1 1
7 25214 1 1 106 LYS CG C 1.765 12.339 -6.959 1.00 . A A . 106 LYS CG 1 1
7 25215 1 1 106 LYS H H 3.202 13.997 -5.049 1.00 . A A . 106 LYS H 1 1
7 25216 1 1 106 LYS HA H 4.246 11.398 -5.838 1.00 . A A . 106 LYS HA 1 1
7 25217 1 1 106 LYS HB2 H 3.296 13.710 -7.593 1.00 . A A . 106 LYS HB2 1 1
7 25218 1 1 106 LYS HB3 H 3.560 12.042 -8.103 1.00 . A A . 106 LYS HB3 1 1
7 25219 1 1 106 LYS HD2 H 0.994 13.622 -8.513 1.00 . A A . 106 LYS HD2 1 1
7 25220 1 1 106 LYS HD3 H 1.062 11.912 -8.956 1.00 . A A . 106 LYS HD3 1 1
7 25221 1 1 106 LYS HE2 H -0.914 13.173 -7.020 1.00 . A A . 106 LYS HE2 1 1
7 25222 1 1 106 LYS HE3 H -1.261 12.674 -8.676 1.00 . A A . 106 LYS HE3 1 1
7 25223 1 1 106 LYS HG2 H 1.689 11.292 -6.679 1.00 . A A . 106 LYS HG2 1 1
7 25224 1 1 106 LYS HG3 H 1.446 12.951 -6.117 1.00 . A A . 106 LYS HG3 1 1
7 25225 1 1 106 LYS HZ1 H -0.812 10.398 -8.066 1.00 . A A . 106 LYS HZ1 1 1
7 25226 1 1 106 LYS HZ2 H -1.989 11.042 -7.039 1.00 . A A . 106 LYS HZ2 1 1
7 25227 1 1 106 LYS HZ3 H -0.404 10.857 -6.492 1.00 . A A . 106 LYS HZ3 1 1
7 25228 1 1 106 LYS N N 3.729 13.189 -4.906 1.00 . A A . 106 LYS N 1 1
7 25229 1 1 106 LYS NZ N -0.988 11.096 -7.316 1.00 . A A . 106 LYS NZ 1 1
7 25230 1 1 106 LYS O O 5.931 14.147 -6.412 1.00 . A A . 106 LYS O 1 1
7 25231 1 1 107 LEU C C 8.430 11.248 -8.154 1.00 . A A . 107 LEU C 1 1
7 25232 1 1 107 LEU CA C 7.934 12.221 -7.071 1.00 . A A . 107 LEU CA 1 1
7 25233 1 1 107 LEU CB C 8.764 12.103 -5.743 1.00 . A A . 107 LEU CB 1 1
7 25234 1 1 107 LEU CD1 C 8.159 9.687 -5.016 1.00 . A A . 107 LEU CD1 1 1
7 25235 1 1 107 LEU CD2 C 9.011 11.322 -3.302 1.00 . A A . 107 LEU CD2 1 1
7 25236 1 1 107 LEU CG C 8.208 11.161 -4.602 1.00 . A A . 107 LEU CG 1 1
7 25237 1 1 107 LEU H H 6.166 11.073 -6.890 1.00 . A A . 107 LEU H 1 1
7 25238 1 1 107 LEU HA H 8.032 13.235 -7.460 1.00 . A A . 107 LEU HA 1 1
7 25239 1 1 107 LEU HB2 H 9.768 11.770 -5.991 1.00 . A A . 107 LEU HB2 1 1
7 25240 1 1 107 LEU HB3 H 8.852 13.102 -5.330 1.00 . A A . 107 LEU HB3 1 1
7 25241 1 1 107 LEU HD11 H 7.532 9.582 -5.890 1.00 . A A . 107 LEU HD11 1 1
7 25242 1 1 107 LEU HD12 H 7.739 9.097 -4.212 1.00 . A A . 107 LEU HD12 1 1
7 25243 1 1 107 LEU HD13 H 9.155 9.328 -5.245 1.00 . A A . 107 LEU HD13 1 1
7 25244 1 1 107 LEU HD21 H 10.048 11.060 -3.474 1.00 . A A . 107 LEU HD21 1 1
7 25245 1 1 107 LEU HD22 H 8.598 10.677 -2.534 1.00 . A A . 107 LEU HD22 1 1
7 25246 1 1 107 LEU HD23 H 8.951 12.349 -2.968 1.00 . A A . 107 LEU HD23 1 1
7 25247 1 1 107 LEU HG H 7.186 11.455 -4.382 1.00 . A A . 107 LEU HG 1 1
7 25248 1 1 107 LEU N N 6.504 11.986 -6.801 1.00 . A A . 107 LEU N 1 1
7 25249 1 1 107 LEU O O 8.128 10.060 -8.102 1.00 . A A . 107 LEU O 1 1
7 25250 1 1 108 ARG C C 11.016 10.398 -10.126 1.00 . A A . 108 ARG C 1 1
7 25251 1 1 108 ARG CA C 9.595 10.942 -10.304 1.00 . A A . 108 ARG CA 1 1
7 25252 1 1 108 ARG CB C 9.466 11.784 -11.596 1.00 . A A . 108 ARG CB 1 1
7 25253 1 1 108 ARG CD C 9.278 11.737 -14.158 1.00 . A A . 108 ARG CD 1 1
7 25254 1 1 108 ARG CG C 9.801 11.018 -12.900 1.00 . A A . 108 ARG CG 1 1
7 25255 1 1 108 ARG CZ C 6.910 10.998 -14.543 1.00 . A A . 108 ARG CZ 1 1
7 25256 1 1 108 ARG H H 9.519 12.680 -9.055 1.00 . A A . 108 ARG H 1 1
7 25257 1 1 108 ARG HA H 8.908 10.098 -10.383 1.00 . A A . 108 ARG HA 1 1
7 25258 1 1 108 ARG HB2 H 8.443 12.145 -11.664 1.00 . A A . 108 ARG HB2 1 1
7 25259 1 1 108 ARG HB3 H 10.125 12.647 -11.525 1.00 . A A . 108 ARG HB3 1 1
7 25260 1 1 108 ARG HD2 H 9.739 12.714 -14.224 1.00 . A A . 108 ARG HD2 1 1
7 25261 1 1 108 ARG HD3 H 9.549 11.158 -15.033 1.00 . A A . 108 ARG HD3 1 1
7 25262 1 1 108 ARG HE H 7.473 12.760 -13.770 1.00 . A A . 108 ARG HE 1 1
7 25263 1 1 108 ARG HG2 H 10.879 10.909 -12.980 1.00 . A A . 108 ARG HG2 1 1
7 25264 1 1 108 ARG HG3 H 9.353 10.028 -12.854 1.00 . A A . 108 ARG HG3 1 1
7 25265 1 1 108 ARG HH11 H 8.262 9.617 -15.162 1.00 . A A . 108 ARG HH11 1 1
7 25266 1 1 108 ARG HH12 H 6.598 9.175 -15.385 1.00 . A A . 108 ARG HH12 1 1
7 25267 1 1 108 ARG HH21 H 5.308 12.127 -14.026 1.00 . A A . 108 ARG HH21 1 1
7 25268 1 1 108 ARG HH22 H 4.935 10.590 -14.746 1.00 . A A . 108 ARG HH22 1 1
7 25269 1 1 108 ARG N N 9.195 11.749 -9.130 1.00 . A A . 108 ARG N 1 1
7 25270 1 1 108 ARG NE N 7.809 11.904 -14.121 1.00 . A A . 108 ARG NE 1 1
7 25271 1 1 108 ARG NH1 N 7.291 9.838 -15.074 1.00 . A A . 108 ARG NH1 1 1
7 25272 1 1 108 ARG NH2 N 5.616 11.264 -14.432 1.00 . A A . 108 ARG NH2 1 1
7 25273 1 1 108 ARG O O 11.972 11.174 -10.044 1.00 . A A . 108 ARG O 1 1
7 25274 1 1 109 VAL C C 13.175 8.346 -11.229 1.00 . A A . 109 VAL C 1 1
7 25275 1 1 109 VAL CA C 12.414 8.366 -9.897 1.00 . A A . 109 VAL CA 1 1
7 25276 1 1 109 VAL CB C 12.219 6.906 -9.334 1.00 . A A . 109 VAL CB 1 1
7 25277 1 1 109 VAL CG1 C 13.540 6.087 -9.348 1.00 . A A . 109 VAL CG1 1 1
7 25278 1 1 109 VAL CG2 C 11.623 6.971 -7.913 1.00 . A A . 109 VAL CG2 1 1
7 25279 1 1 109 VAL H H 10.316 8.519 -10.116 1.00 . A A . 109 VAL H 1 1
7 25280 1 1 109 VAL HA H 13.002 8.926 -9.163 1.00 . A A . 109 VAL HA 1 1
7 25281 1 1 109 VAL HB H 11.501 6.391 -9.971 1.00 . A A . 109 VAL HB 1 1
7 25282 1 1 109 VAL HG11 H 13.850 5.916 -10.373 1.00 . A A . 109 VAL HG11 1 1
7 25283 1 1 109 VAL HG12 H 13.397 5.127 -8.852 1.00 . A A . 109 VAL HG12 1 1
7 25284 1 1 109 VAL HG13 H 14.316 6.636 -8.829 1.00 . A A . 109 VAL HG13 1 1
7 25285 1 1 109 VAL HG21 H 10.681 7.510 -7.931 1.00 . A A . 109 VAL HG21 1 1
7 25286 1 1 109 VAL HG22 H 12.309 7.479 -7.247 1.00 . A A . 109 VAL HG22 1 1
7 25287 1 1 109 VAL HG23 H 11.445 5.967 -7.541 1.00 . A A . 109 VAL HG23 1 1
7 25288 1 1 109 VAL N N 11.130 9.060 -10.052 1.00 . A A . 109 VAL N 1 1
7 25289 1 1 109 VAL O O 12.673 7.863 -12.253 1.00 . A A . 109 VAL O 1 1
7 25290 1 1 110 LEU C C 16.190 7.788 -12.421 1.00 . A A . 110 LEU C 1 1
7 25291 1 1 110 LEU CA C 15.289 9.031 -12.322 1.00 . A A . 110 LEU CA 1 1
7 25292 1 1 110 LEU CB C 16.143 10.312 -12.126 1.00 . A A . 110 LEU CB 1 1
7 25293 1 1 110 LEU CD1 C 16.335 12.747 -11.376 1.00 . A A . 110 LEU CD1 1 1
7 25294 1 1 110 LEU CD2 C 14.273 11.997 -12.690 1.00 . A A . 110 LEU CD2 1 1
7 25295 1 1 110 LEU CG C 15.364 11.591 -11.673 1.00 . A A . 110 LEU CG 1 1
7 25296 1 1 110 LEU H H 14.696 9.218 -10.315 1.00 . A A . 110 LEU H 1 1
7 25297 1 1 110 LEU HA H 14.700 9.126 -13.233 1.00 . A A . 110 LEU HA 1 1
7 25298 1 1 110 LEU HB2 H 16.907 10.104 -11.377 1.00 . A A . 110 LEU HB2 1 1
7 25299 1 1 110 LEU HB3 H 16.644 10.536 -13.061 1.00 . A A . 110 LEU HB3 1 1
7 25300 1 1 110 LEU HD11 H 15.779 13.615 -11.052 1.00 . A A . 110 LEU HD11 1 1
7 25301 1 1 110 LEU HD12 H 16.903 12.996 -12.264 1.00 . A A . 110 LEU HD12 1 1
7 25302 1 1 110 LEU HD13 H 17.016 12.448 -10.587 1.00 . A A . 110 LEU HD13 1 1
7 25303 1 1 110 LEU HD21 H 14.716 12.166 -13.662 1.00 . A A . 110 LEU HD21 1 1
7 25304 1 1 110 LEU HD22 H 13.784 12.903 -12.355 1.00 . A A . 110 LEU HD22 1 1
7 25305 1 1 110 LEU HD23 H 13.536 11.205 -12.761 1.00 . A A . 110 LEU HD23 1 1
7 25306 1 1 110 LEU HG H 14.857 11.365 -10.739 1.00 . A A . 110 LEU HG 1 1
7 25307 1 1 110 LEU N N 14.387 8.889 -11.179 1.00 . A A . 110 LEU N 1 1
7 25308 1 1 110 LEU O O 16.515 7.323 -13.519 1.00 . A A . 110 LEU O 1 1
7 25309 1 1 111 GLY C C 17.659 5.631 -9.718 1.00 . A A . 111 GLY C 1 1
7 25310 1 1 111 GLY CA C 17.440 6.085 -11.157 1.00 . A A . 111 GLY CA 1 1
7 25311 1 1 111 GLY H H 16.293 7.699 -10.416 1.00 . A A . 111 GLY H 1 1
7 25312 1 1 111 GLY HA2 H 16.980 5.282 -11.723 1.00 . A A . 111 GLY HA2 1 1
7 25313 1 1 111 GLY HA3 H 18.405 6.312 -11.596 1.00 . A A . 111 GLY HA3 1 1
7 25314 1 1 111 GLY N N 16.589 7.267 -11.243 1.00 . A A . 111 GLY N 1 1
7 25315 1 1 111 GLY O O 17.670 6.455 -8.795 1.00 . A A . 111 GLY O 1 1
7 25316 1 1 112 TYR C C 19.637 3.483 -8.047 1.00 . A A . 112 TYR C 1 1
7 25317 1 1 112 TYR CA C 18.125 3.689 -8.224 1.00 . A A . 112 TYR CA 1 1
7 25318 1 1 112 TYR CB C 17.366 2.332 -8.090 1.00 . A A . 112 TYR CB 1 1
7 25319 1 1 112 TYR CD1 C 14.820 2.316 -8.416 1.00 . A A . 112 TYR CD1 1 1
7 25320 1 1 112 TYR CD2 C 15.683 2.752 -6.246 1.00 . A A . 112 TYR CD2 1 1
7 25321 1 1 112 TYR CE1 C 13.528 2.460 -7.927 1.00 . A A . 112 TYR CE1 1 1
7 25322 1 1 112 TYR CE2 C 14.408 2.893 -5.764 1.00 . A A . 112 TYR CE2 1 1
7 25323 1 1 112 TYR CG C 15.925 2.470 -7.582 1.00 . A A . 112 TYR CG 1 1
7 25324 1 1 112 TYR CZ C 13.336 2.744 -6.598 1.00 . A A . 112 TYR CZ 1 1
7 25325 1 1 112 TYR H H 17.761 3.719 -10.310 1.00 . A A . 112 TYR H 1 1
7 25326 1 1 112 TYR HA H 17.786 4.367 -7.439 1.00 . A A . 112 TYR HA 1 1
7 25327 1 1 112 TYR HB2 H 17.336 1.845 -9.057 1.00 . A A . 112 TYR HB2 1 1
7 25328 1 1 112 TYR HB3 H 17.894 1.683 -7.399 1.00 . A A . 112 TYR HB3 1 1
7 25329 1 1 112 TYR HD1 H 14.980 2.098 -9.458 1.00 . A A . 112 TYR HD1 1 1
7 25330 1 1 112 TYR HD2 H 16.520 2.878 -5.574 1.00 . A A . 112 TYR HD2 1 1
7 25331 1 1 112 TYR HE1 H 12.681 2.342 -8.581 1.00 . A A . 112 TYR HE1 1 1
7 25332 1 1 112 TYR HE2 H 14.253 3.123 -4.722 1.00 . A A . 112 TYR HE2 1 1
7 25333 1 1 112 TYR HH H 11.493 2.215 -6.435 1.00 . A A . 112 TYR HH 1 1
7 25334 1 1 112 TYR N N 17.829 4.309 -9.530 1.00 . A A . 112 TYR N 1 1
7 25335 1 1 112 TYR O O 20.384 3.378 -9.028 1.00 . A A . 112 TYR O 1 1
7 25336 1 1 112 TYR OH O 12.067 2.907 -6.094 1.00 . A A . 112 TYR OH 1 1
7 25337 1 1 113 ASN C C 21.842 1.650 -6.726 1.00 . A A . 113 ASN C 1 1
7 25338 1 1 113 ASN CA C 21.464 3.116 -6.397 1.00 . A A . 113 ASN CA 1 1
7 25339 1 1 113 ASN CB C 21.715 3.439 -4.891 1.00 . A A . 113 ASN CB 1 1
7 25340 1 1 113 ASN CG C 20.817 2.683 -3.892 1.00 . A A . 113 ASN CG 1 1
7 25341 1 1 113 ASN H H 19.405 3.497 -6.057 1.00 . A A . 113 ASN H 1 1
7 25342 1 1 113 ASN HA H 22.098 3.768 -6.996 1.00 . A A . 113 ASN HA 1 1
7 25343 1 1 113 ASN HB2 H 22.742 3.205 -4.650 1.00 . A A . 113 ASN HB2 1 1
7 25344 1 1 113 ASN HB3 H 21.564 4.506 -4.737 1.00 . A A . 113 ASN HB3 1 1
7 25345 1 1 113 ASN HD21 H 21.489 3.804 -2.398 1.00 . A A . 113 ASN HD21 1 1
7 25346 1 1 113 ASN HD22 H 20.337 2.588 -1.971 1.00 . A A . 113 ASN HD22 1 1
7 25347 1 1 113 ASN N N 20.064 3.392 -6.770 1.00 . A A . 113 ASN N 1 1
7 25348 1 1 113 ASN ND2 N 20.882 3.067 -2.628 1.00 . A A . 113 ASN ND2 1 1
7 25349 1 1 113 ASN O O 21.012 0.888 -7.218 1.00 . A A . 113 ASN O 1 1
7 25350 1 1 113 ASN OD1 O 20.099 1.748 -4.233 1.00 . A A . 113 ASN OD1 1 1
7 25351 1 1 114 HIS C C 22.865 -1.265 -6.273 1.00 . A A . 114 HIS C 1 1
7 25352 1 1 114 HIS CA C 23.695 -0.042 -6.750 1.00 . A A . 114 HIS CA 1 1
7 25353 1 1 114 HIS CB C 25.146 -0.126 -6.193 1.00 . A A . 114 HIS CB 1 1
7 25354 1 1 114 HIS CD2 C 25.147 -0.892 -3.696 1.00 . A A . 114 HIS CD2 1 1
7 25355 1 1 114 HIS CE1 C 25.495 1.052 -2.765 1.00 . A A . 114 HIS CE1 1 1
7 25356 1 1 114 HIS CG C 25.253 0.020 -4.696 1.00 . A A . 114 HIS CG 1 1
7 25357 1 1 114 HIS H H 23.648 1.917 -5.909 1.00 . A A . 114 HIS H 1 1
7 25358 1 1 114 HIS HA H 23.747 -0.076 -7.832 1.00 . A A . 114 HIS HA 1 1
7 25359 1 1 114 HIS HB2 H 25.587 -1.077 -6.461 1.00 . A A . 114 HIS HB2 1 1
7 25360 1 1 114 HIS HB3 H 25.742 0.665 -6.639 1.00 . A A . 114 HIS HB3 1 1
7 25361 1 1 114 HIS HD1 H 25.640 2.091 -4.514 1.00 . A A . 114 HIS HD1 1 1
7 25362 1 1 114 HIS HD2 H 24.978 -1.955 -3.809 1.00 . A A . 114 HIS HD2 1 1
7 25363 1 1 114 HIS HE1 H 25.649 1.820 -2.019 1.00 . A A . 114 HIS HE1 1 1
7 25364 1 1 114 HIS HE2 H 25.313 -0.637 -1.627 1.00 . A A . 114 HIS HE2 1 1
7 25365 1 1 114 HIS N N 23.093 1.272 -6.396 1.00 . A A . 114 HIS N 1 1
7 25366 1 1 114 HIS ND1 N 25.475 1.234 -4.070 1.00 . A A . 114 HIS ND1 1 1
7 25367 1 1 114 HIS NE2 N 25.298 -0.223 -2.517 1.00 . A A . 114 HIS NE2 1 1
7 25368 1 1 114 HIS O O 22.947 -2.335 -6.881 1.00 . A A . 114 HIS O 1 1
7 25369 1 1 115 ASN C C 19.765 -1.967 -4.760 1.00 . A A . 115 ASN C 1 1
7 25370 1 1 115 ASN CA C 21.277 -2.194 -4.581 1.00 . A A . 115 ASN CA 1 1
7 25371 1 1 115 ASN CB C 21.652 -2.417 -3.085 1.00 . A A . 115 ASN CB 1 1
7 25372 1 1 115 ASN CG C 21.539 -1.177 -2.189 1.00 . A A . 115 ASN CG 1 1
7 25373 1 1 115 ASN H H 22.051 -0.214 -4.758 1.00 . A A . 115 ASN H 1 1
7 25374 1 1 115 ASN HA H 21.522 -3.107 -5.119 1.00 . A A . 115 ASN HA 1 1
7 25375 1 1 115 ASN HB2 H 21.014 -3.191 -2.678 1.00 . A A . 115 ASN HB2 1 1
7 25376 1 1 115 ASN HB3 H 22.680 -2.769 -3.035 1.00 . A A . 115 ASN HB3 1 1
7 25377 1 1 115 ASN HD21 H 21.235 -2.321 -0.607 1.00 . A A . 115 ASN HD21 1 1
7 25378 1 1 115 ASN HD22 H 21.229 -0.620 -0.320 1.00 . A A . 115 ASN HD22 1 1
7 25379 1 1 115 ASN N N 22.090 -1.099 -5.176 1.00 . A A . 115 ASN N 1 1
7 25380 1 1 115 ASN ND2 N 21.315 -1.394 -0.913 1.00 . A A . 115 ASN ND2 1 1
7 25381 1 1 115 ASN O O 18.968 -2.832 -4.380 1.00 . A A . 115 ASN O 1 1
7 25382 1 1 115 ASN OD1 O 21.702 -0.040 -2.625 1.00 . A A . 115 ASN OD1 1 1
7 25383 1 1 116 GLY C C 17.100 -0.151 -4.525 1.00 . A A . 116 GLY C 1 1
7 25384 1 1 116 GLY CA C 17.983 -0.551 -5.708 1.00 . A A . 116 GLY CA 1 1
7 25385 1 1 116 GLY H H 20.054 -0.147 -5.576 1.00 . A A . 116 GLY H 1 1
7 25386 1 1 116 GLY HA2 H 17.966 0.252 -6.430 1.00 . A A . 116 GLY HA2 1 1
7 25387 1 1 116 GLY HA3 H 17.562 -1.435 -6.181 1.00 . A A . 116 GLY HA3 1 1
7 25388 1 1 116 GLY N N 19.379 -0.821 -5.359 1.00 . A A . 116 GLY N 1 1
7 25389 1 1 116 GLY O O 15.872 -0.276 -4.599 1.00 . A A . 116 GLY O 1 1
7 25390 1 1 117 GLU C C 16.611 2.292 -2.408 1.00 . A A . 117 GLU C 1 1
7 25391 1 1 117 GLU CA C 16.970 0.808 -2.243 1.00 . A A . 117 GLU CA 1 1
7 25392 1 1 117 GLU CB C 17.762 0.562 -0.929 1.00 . A A . 117 GLU CB 1 1
7 25393 1 1 117 GLU CD C 18.510 -1.207 0.793 1.00 . A A . 117 GLU CD 1 1
7 25394 1 1 117 GLU CG C 18.029 -0.932 -0.640 1.00 . A A . 117 GLU CG 1 1
7 25395 1 1 117 GLU H H 18.693 0.364 -3.414 1.00 . A A . 117 GLU H 1 1
7 25396 1 1 117 GLU HA H 16.039 0.241 -2.187 1.00 . A A . 117 GLU HA 1 1
7 25397 1 1 117 GLU HB2 H 18.717 1.080 -0.981 1.00 . A A . 117 GLU HB2 1 1
7 25398 1 1 117 GLU HB3 H 17.193 0.971 -0.097 1.00 . A A . 117 GLU HB3 1 1
7 25399 1 1 117 GLU HG2 H 17.112 -1.486 -0.821 1.00 . A A . 117 GLU HG2 1 1
7 25400 1 1 117 GLU HG3 H 18.788 -1.288 -1.328 1.00 . A A . 117 GLU HG3 1 1
7 25401 1 1 117 GLU N N 17.716 0.330 -3.426 1.00 . A A . 117 GLU N 1 1
7 25402 1 1 117 GLU O O 15.435 2.646 -2.463 1.00 . A A . 117 GLU O 1 1
7 25403 1 1 117 GLU OE1 O 19.501 -0.583 1.229 1.00 . A A . 117 GLU OE1 1 1
7 25404 1 1 117 GLU OE2 O 17.921 -2.077 1.475 1.00 . A A . 117 GLU OE2 1 1
7 25405 1 1 118 TRP C C 17.354 5.053 -4.094 1.00 . A A . 118 TRP C 1 1
7 25406 1 1 118 TRP CA C 17.435 4.616 -2.627 1.00 . A A . 118 TRP CA 1 1
7 25407 1 1 118 TRP CB C 18.571 5.372 -1.903 1.00 . A A . 118 TRP CB 1 1
7 25408 1 1 118 TRP CD1 C 18.865 4.256 0.416 1.00 . A A . 118 TRP CD1 1 1
7 25409 1 1 118 TRP CD2 C 18.027 6.333 0.486 1.00 . A A . 118 TRP CD2 1 1
7 25410 1 1 118 TRP CE2 C 18.134 5.849 1.796 1.00 . A A . 118 TRP CE2 1 1
7 25411 1 1 118 TRP CE3 C 17.526 7.624 0.290 1.00 . A A . 118 TRP CE3 1 1
7 25412 1 1 118 TRP CG C 18.499 5.300 -0.393 1.00 . A A . 118 TRP CG 1 1
7 25413 1 1 118 TRP CH2 C 17.272 7.866 2.681 1.00 . A A . 118 TRP CH2 1 1
7 25414 1 1 118 TRP CZ2 C 17.758 6.607 2.896 1.00 . A A . 118 TRP CZ2 1 1
7 25415 1 1 118 TRP CZ3 C 17.154 8.376 1.390 1.00 . A A . 118 TRP CZ3 1 1
7 25416 1 1 118 TRP H H 18.540 2.798 -2.552 1.00 . A A . 118 TRP H 1 1
7 25417 1 1 118 TRP HA H 16.488 4.865 -2.140 1.00 . A A . 118 TRP HA 1 1
7 25418 1 1 118 TRP HB2 H 19.532 4.966 -2.212 1.00 . A A . 118 TRP HB2 1 1
7 25419 1 1 118 TRP HB3 H 18.539 6.419 -2.184 1.00 . A A . 118 TRP HB3 1 1
7 25420 1 1 118 TRP HD1 H 19.262 3.318 0.058 1.00 . A A . 118 TRP HD1 1 1
7 25421 1 1 118 TRP HE1 H 18.824 3.999 2.497 1.00 . A A . 118 TRP HE1 1 1
7 25422 1 1 118 TRP HE3 H 17.425 8.038 -0.706 1.00 . A A . 118 TRP HE3 1 1
7 25423 1 1 118 TRP HH2 H 16.969 8.488 3.518 1.00 . A A . 118 TRP HH2 1 1
7 25424 1 1 118 TRP HZ2 H 17.840 6.223 3.894 1.00 . A A . 118 TRP HZ2 1 1
7 25425 1 1 118 TRP HZ3 H 16.765 9.379 1.250 1.00 . A A . 118 TRP HZ3 1 1
7 25426 1 1 118 TRP N N 17.630 3.151 -2.522 1.00 . A A . 118 TRP N 1 1
7 25427 1 1 118 TRP NE1 N 18.642 4.580 1.731 1.00 . A A . 118 TRP NE1 1 1
7 25428 1 1 118 TRP O O 18.047 4.503 -4.955 1.00 . A A . 118 TRP O 1 1
7 25429 1 1 119 ALA C C 16.375 8.112 -5.726 1.00 . A A . 119 ALA C 1 1
7 25430 1 1 119 ALA CA C 16.228 6.598 -5.695 1.00 . A A . 119 ALA CA 1 1
7 25431 1 1 119 ALA CB C 14.790 6.247 -6.065 1.00 . A A . 119 ALA CB 1 1
7 25432 1 1 119 ALA H H 16.080 6.500 -3.585 1.00 . A A . 119 ALA H 1 1
7 25433 1 1 119 ALA HA H 16.901 6.140 -6.421 1.00 . A A . 119 ALA HA 1 1
7 25434 1 1 119 ALA HB1 H 14.114 6.562 -5.278 1.00 . A A . 119 ALA HB1 1 1
7 25435 1 1 119 ALA HB2 H 14.702 5.182 -6.203 1.00 . A A . 119 ALA HB2 1 1
7 25436 1 1 119 ALA HB3 H 14.514 6.738 -6.985 1.00 . A A . 119 ALA HB3 1 1
7 25437 1 1 119 ALA N N 16.525 6.073 -4.348 1.00 . A A . 119 ALA N 1 1
7 25438 1 1 119 ALA O O 15.944 8.781 -4.791 1.00 . A A . 119 ALA O 1 1
7 25439 1 1 120 GLU C C 15.561 10.477 -7.583 1.00 . A A . 120 GLU C 1 1
7 25440 1 1 120 GLU CA C 16.944 10.104 -7.037 1.00 . A A . 120 GLU CA 1 1
7 25441 1 1 120 GLU CB C 18.081 10.532 -8.003 1.00 . A A . 120 GLU CB 1 1
7 25442 1 1 120 GLU CD C 19.580 12.441 -8.833 1.00 . A A . 120 GLU CD 1 1
7 25443 1 1 120 GLU CG C 18.300 12.063 -8.080 1.00 . A A . 120 GLU CG 1 1
7 25444 1 1 120 GLU H H 17.401 8.081 -7.460 1.00 . A A . 120 GLU H 1 1
7 25445 1 1 120 GLU HA H 17.097 10.599 -6.074 1.00 . A A . 120 GLU HA 1 1
7 25446 1 1 120 GLU HB2 H 19.005 10.074 -7.664 1.00 . A A . 120 GLU HB2 1 1
7 25447 1 1 120 GLU HB3 H 17.867 10.163 -9.005 1.00 . A A . 120 GLU HB3 1 1
7 25448 1 1 120 GLU HG2 H 17.452 12.522 -8.583 1.00 . A A . 120 GLU HG2 1 1
7 25449 1 1 120 GLU HG3 H 18.353 12.460 -7.066 1.00 . A A . 120 GLU HG3 1 1
7 25450 1 1 120 GLU N N 16.959 8.660 -6.808 1.00 . A A . 120 GLU N 1 1
7 25451 1 1 120 GLU O O 15.270 10.252 -8.752 1.00 . A A . 120 GLU O 1 1
7 25452 1 1 120 GLU OE1 O 19.597 12.329 -10.074 1.00 . A A . 120 GLU OE1 1 1
7 25453 1 1 120 GLU OE2 O 20.574 12.848 -8.190 1.00 . A A . 120 GLU OE2 1 1
7 25454 1 1 121 ALA C C 13.233 12.896 -7.067 1.00 . A A . 121 ALA C 1 1
7 25455 1 1 121 ALA CA C 13.330 11.366 -7.041 1.00 . A A . 121 ALA CA 1 1
7 25456 1 1 121 ALA CB C 12.339 10.756 -6.036 1.00 . A A . 121 ALA CB 1 1
7 25457 1 1 121 ALA H H 14.983 11.060 -5.767 1.00 . A A . 121 ALA H 1 1
7 25458 1 1 121 ALA HA H 13.088 10.976 -8.032 1.00 . A A . 121 ALA HA 1 1
7 25459 1 1 121 ALA HB1 H 12.427 9.676 -6.047 1.00 . A A . 121 ALA HB1 1 1
7 25460 1 1 121 ALA HB2 H 11.328 11.031 -6.303 1.00 . A A . 121 ALA HB2 1 1
7 25461 1 1 121 ALA HB3 H 12.555 11.120 -5.036 1.00 . A A . 121 ALA HB3 1 1
7 25462 1 1 121 ALA N N 14.692 10.965 -6.700 1.00 . A A . 121 ALA N 1 1
7 25463 1 1 121 ALA O O 13.761 13.578 -6.179 1.00 . A A . 121 ALA O 1 1
7 25464 1 1 122 GLN C C 10.901 15.143 -7.663 1.00 . A A . 122 GLN C 1 1
7 25465 1 1 122 GLN CA C 12.300 14.860 -8.232 1.00 . A A . 122 GLN CA 1 1
7 25466 1 1 122 GLN CB C 12.411 15.318 -9.716 1.00 . A A . 122 GLN CB 1 1
7 25467 1 1 122 GLN CD C 14.003 15.814 -11.703 1.00 . A A . 122 GLN CD 1 1
7 25468 1 1 122 GLN CG C 13.841 15.218 -10.297 1.00 . A A . 122 GLN CG 1 1
7 25469 1 1 122 GLN H H 12.272 12.825 -8.813 1.00 . A A . 122 GLN H 1 1
7 25470 1 1 122 GLN HA H 13.040 15.406 -7.644 1.00 . A A . 122 GLN HA 1 1
7 25471 1 1 122 GLN HB2 H 11.748 14.710 -10.325 1.00 . A A . 122 GLN HB2 1 1
7 25472 1 1 122 GLN HB3 H 12.091 16.353 -9.787 1.00 . A A . 122 GLN HB3 1 1
7 25473 1 1 122 GLN HE21 H 15.929 16.182 -11.383 1.00 . A A . 122 GLN HE21 1 1
7 25474 1 1 122 GLN HE22 H 15.320 16.628 -12.938 1.00 . A A . 122 GLN HE22 1 1
7 25475 1 1 122 GLN HG2 H 14.522 15.732 -9.626 1.00 . A A . 122 GLN HG2 1 1
7 25476 1 1 122 GLN HG3 H 14.123 14.171 -10.340 1.00 . A A . 122 GLN HG3 1 1
7 25477 1 1 122 GLN N N 12.583 13.426 -8.109 1.00 . A A . 122 GLN N 1 1
7 25478 1 1 122 GLN NE2 N 15.204 16.254 -12.039 1.00 . A A . 122 GLN NE2 1 1
7 25479 1 1 122 GLN O O 9.899 14.645 -8.194 1.00 . A A . 122 GLN O 1 1
7 25480 1 1 122 GLN OE1 O 13.064 15.851 -12.494 1.00 . A A . 122 GLN OE1 1 1
7 25481 1 1 123 THR C C 9.300 17.794 -6.305 1.00 . A A . 123 THR C 1 1
7 25482 1 1 123 THR CA C 9.612 16.347 -5.901 1.00 . A A . 123 THR CA 1 1
7 25483 1 1 123 THR CB C 9.714 16.290 -4.335 1.00 . A A . 123 THR CB 1 1
7 25484 1 1 123 THR CG2 C 9.824 14.874 -3.809 1.00 . A A . 123 THR CG2 1 1
7 25485 1 1 123 THR H H 11.709 16.142 -6.138 1.00 . A A . 123 THR H 1 1
7 25486 1 1 123 THR HA H 8.790 15.708 -6.216 1.00 . A A . 123 THR HA 1 1
7 25487 1 1 123 THR HB H 8.813 16.735 -3.916 1.00 . A A . 123 THR HB 1 1
7 25488 1 1 123 THR HG1 H 11.648 16.603 -4.106 1.00 . A A . 123 THR HG1 1 1
7 25489 1 1 123 THR HG21 H 9.893 14.890 -2.728 1.00 . A A . 123 THR HG21 1 1
7 25490 1 1 123 THR HG22 H 10.712 14.402 -4.214 1.00 . A A . 123 THR HG22 1 1
7 25491 1 1 123 THR HG23 H 8.953 14.306 -4.101 1.00 . A A . 123 THR HG23 1 1
7 25492 1 1 123 THR N N 10.860 15.885 -6.545 1.00 . A A . 123 THR N 1 1
7 25493 1 1 123 THR O O 10.072 18.440 -7.029 1.00 . A A . 123 THR O 1 1
7 25494 1 1 123 THR OG1 O 10.832 17.053 -3.870 1.00 . A A . 123 THR OG1 1 1
7 25495 1 1 124 LYS C C 8.699 20.574 -4.957 1.00 . A A . 124 LYS C 1 1
7 25496 1 1 124 LYS CA C 7.796 19.720 -5.876 1.00 . A A . 124 LYS CA 1 1
7 25497 1 1 124 LYS CB C 6.294 19.898 -5.514 1.00 . A A . 124 LYS CB 1 1
7 25498 1 1 124 LYS CD C 5.419 19.108 -7.823 1.00 . A A . 124 LYS CD 1 1
7 25499 1 1 124 LYS CE C 4.978 20.497 -8.308 1.00 . A A . 124 LYS CE 1 1
7 25500 1 1 124 LYS CG C 5.337 18.953 -6.285 1.00 . A A . 124 LYS CG 1 1
7 25501 1 1 124 LYS H H 7.572 17.689 -5.283 1.00 . A A . 124 LYS H 1 1
7 25502 1 1 124 LYS HA H 7.951 20.037 -6.904 1.00 . A A . 124 LYS HA 1 1
7 25503 1 1 124 LYS HB2 H 6.165 19.711 -4.451 1.00 . A A . 124 LYS HB2 1 1
7 25504 1 1 124 LYS HB3 H 6.000 20.923 -5.719 1.00 . A A . 124 LYS HB3 1 1
7 25505 1 1 124 LYS HD2 H 6.440 18.933 -8.143 1.00 . A A . 124 LYS HD2 1 1
7 25506 1 1 124 LYS HD3 H 4.778 18.360 -8.279 1.00 . A A . 124 LYS HD3 1 1
7 25507 1 1 124 LYS HE2 H 3.919 20.622 -8.111 1.00 . A A . 124 LYS HE2 1 1
7 25508 1 1 124 LYS HE3 H 5.531 21.257 -7.769 1.00 . A A . 124 LYS HE3 1 1
7 25509 1 1 124 LYS HG2 H 5.587 17.930 -6.030 1.00 . A A . 124 LYS HG2 1 1
7 25510 1 1 124 LYS HG3 H 4.319 19.152 -5.967 1.00 . A A . 124 LYS HG3 1 1
7 25511 1 1 124 LYS HZ1 H 4.626 20.016 -10.304 1.00 . A A . 124 LYS HZ1 1 1
7 25512 1 1 124 LYS HZ2 H 6.212 20.497 -9.985 1.00 . A A . 124 LYS HZ2 1 1
7 25513 1 1 124 LYS HZ3 H 4.978 21.649 -10.044 1.00 . A A . 124 LYS HZ3 1 1
7 25514 1 1 124 LYS N N 8.174 18.299 -5.775 1.00 . A A . 124 LYS N 1 1
7 25515 1 1 124 LYS NZ N 5.212 20.677 -9.758 1.00 . A A . 124 LYS NZ 1 1
7 25516 1 1 124 LYS O O 8.790 21.792 -5.119 1.00 . A A . 124 LYS O 1 1
7 25517 1 1 125 ASN C C 11.764 20.519 -3.846 1.00 . A A . 125 ASN C 1 1
7 25518 1 1 125 ASN CA C 10.398 20.490 -3.122 1.00 . A A . 125 ASN CA 1 1
7 25519 1 1 125 ASN CB C 10.511 19.683 -1.795 1.00 . A A . 125 ASN CB 1 1
7 25520 1 1 125 ASN CG C 9.267 19.807 -0.916 1.00 . A A . 125 ASN CG 1 1
7 25521 1 1 125 ASN H H 9.104 18.967 -3.833 1.00 . A A . 125 ASN H 1 1
7 25522 1 1 125 ASN HA H 10.113 21.512 -2.890 1.00 . A A . 125 ASN HA 1 1
7 25523 1 1 125 ASN HB2 H 10.668 18.633 -2.027 1.00 . A A . 125 ASN HB2 1 1
7 25524 1 1 125 ASN HB3 H 11.360 20.042 -1.225 1.00 . A A . 125 ASN HB3 1 1
7 25525 1 1 125 ASN HD21 H 9.414 17.912 -0.338 1.00 . A A . 125 ASN HD21 1 1
7 25526 1 1 125 ASN HD22 H 8.088 18.801 0.320 1.00 . A A . 125 ASN HD22 1 1
7 25527 1 1 125 ASN N N 9.346 19.904 -3.983 1.00 . A A . 125 ASN N 1 1
7 25528 1 1 125 ASN ND2 N 8.883 18.734 -0.243 1.00 . A A . 125 ASN ND2 1 1
7 25529 1 1 125 ASN O O 12.705 21.163 -3.366 1.00 . A A . 125 ASN O 1 1
7 25530 1 1 125 ASN OD1 O 8.638 20.867 -0.856 1.00 . A A . 125 ASN OD1 1 1
7 25531 1 1 126 GLY C C 13.698 18.355 -5.878 1.00 . A A . 126 GLY C 1 1
7 25532 1 1 126 GLY CA C 13.110 19.758 -5.786 1.00 . A A . 126 GLY CA 1 1
7 25533 1 1 126 GLY H H 11.095 19.281 -5.301 1.00 . A A . 126 GLY H 1 1
7 25534 1 1 126 GLY HA2 H 12.880 20.101 -6.789 1.00 . A A . 126 GLY HA2 1 1
7 25535 1 1 126 GLY HA3 H 13.854 20.419 -5.357 1.00 . A A . 126 GLY HA3 1 1
7 25536 1 1 126 GLY N N 11.873 19.802 -4.991 1.00 . A A . 126 GLY N 1 1
7 25537 1 1 126 GLY O O 13.092 17.385 -5.427 1.00 . A A . 126 GLY O 1 1
7 25538 1 1 127 GLN C C 16.346 16.475 -5.493 1.00 . A A . 127 GLN C 1 1
7 25539 1 1 127 GLN CA C 15.561 16.962 -6.730 1.00 . A A . 127 GLN CA 1 1
7 25540 1 1 127 GLN CB C 16.491 17.127 -7.961 1.00 . A A . 127 GLN CB 1 1
7 25541 1 1 127 GLN CD C 18.160 16.086 -9.601 1.00 . A A . 127 GLN CD 1 1
7 25542 1 1 127 GLN CG C 17.328 15.884 -8.333 1.00 . A A . 127 GLN CG 1 1
7 25543 1 1 127 GLN H H 15.370 19.079 -6.703 1.00 . A A . 127 GLN H 1 1
7 25544 1 1 127 GLN HA H 14.788 16.228 -6.971 1.00 . A A . 127 GLN HA 1 1
7 25545 1 1 127 GLN HB2 H 15.874 17.382 -8.819 1.00 . A A . 127 GLN HB2 1 1
7 25546 1 1 127 GLN HB3 H 17.172 17.953 -7.777 1.00 . A A . 127 GLN HB3 1 1
7 25547 1 1 127 GLN HE21 H 19.620 14.942 -8.897 1.00 . A A . 127 GLN HE21 1 1
7 25548 1 1 127 GLN HE22 H 19.869 15.615 -10.468 1.00 . A A . 127 GLN HE22 1 1
7 25549 1 1 127 GLN HG2 H 17.990 15.650 -7.507 1.00 . A A . 127 GLN HG2 1 1
7 25550 1 1 127 GLN HG3 H 16.657 15.045 -8.492 1.00 . A A . 127 GLN HG3 1 1
7 25551 1 1 127 GLN N N 14.902 18.253 -6.456 1.00 . A A . 127 GLN N 1 1
7 25552 1 1 127 GLN NE2 N 19.333 15.487 -9.661 1.00 . A A . 127 GLN NE2 1 1
7 25553 1 1 127 GLN O O 17.032 17.265 -4.830 1.00 . A A . 127 GLN O 1 1
7 25554 1 1 127 GLN OE1 O 17.759 16.804 -10.514 1.00 . A A . 127 GLN OE1 1 1
7 25555 1 1 128 GLY C C 16.759 13.053 -4.027 1.00 . A A . 128 GLY C 1 1
7 25556 1 1 128 GLY CA C 16.942 14.553 -4.075 1.00 . A A . 128 GLY CA 1 1
7 25557 1 1 128 GLY H H 15.600 14.616 -5.727 1.00 . A A . 128 GLY H 1 1
7 25558 1 1 128 GLY HA2 H 17.998 14.766 -4.175 1.00 . A A . 128 GLY HA2 1 1
7 25559 1 1 128 GLY HA3 H 16.587 14.975 -3.145 1.00 . A A . 128 GLY HA3 1 1
7 25560 1 1 128 GLY N N 16.216 15.171 -5.188 1.00 . A A . 128 GLY N 1 1
7 25561 1 1 128 GLY O O 16.105 12.491 -4.887 1.00 . A A . 128 GLY O 1 1
7 25562 1 1 129 TRP C C 16.365 10.480 -1.736 1.00 . A A . 129 TRP C 1 1
7 25563 1 1 129 TRP CA C 17.308 10.923 -2.881 1.00 . A A . 129 TRP CA 1 1
7 25564 1 1 129 TRP CB C 18.747 10.372 -2.676 1.00 . A A . 129 TRP CB 1 1
7 25565 1 1 129 TRP CD1 C 20.152 11.450 -4.572 1.00 . A A . 129 TRP CD1 1 1
7 25566 1 1 129 TRP CD2 C 19.964 9.219 -4.728 1.00 . A A . 129 TRP CD2 1 1
7 25567 1 1 129 TRP CE2 C 20.725 9.683 -5.816 1.00 . A A . 129 TRP CE2 1 1
7 25568 1 1 129 TRP CE3 C 19.724 7.844 -4.620 1.00 . A A . 129 TRP CE3 1 1
7 25569 1 1 129 TRP CG C 19.594 10.368 -3.941 1.00 . A A . 129 TRP CG 1 1
7 25570 1 1 129 TRP CH2 C 20.988 7.485 -6.656 1.00 . A A . 129 TRP CH2 1 1
7 25571 1 1 129 TRP CZ2 C 21.239 8.825 -6.788 1.00 . A A . 129 TRP CZ2 1 1
7 25572 1 1 129 TRP CZ3 C 20.236 6.994 -5.584 1.00 . A A . 129 TRP CZ3 1 1
7 25573 1 1 129 TRP H H 17.833 12.916 -2.335 1.00 . A A . 129 TRP H 1 1
7 25574 1 1 129 TRP HA H 16.918 10.513 -3.814 1.00 . A A . 129 TRP HA 1 1
7 25575 1 1 129 TRP HB2 H 19.262 10.971 -1.931 1.00 . A A . 129 TRP HB2 1 1
7 25576 1 1 129 TRP HB3 H 18.693 9.349 -2.315 1.00 . A A . 129 TRP HB3 1 1
7 25577 1 1 129 TRP HD1 H 20.059 12.471 -4.230 1.00 . A A . 129 TRP HD1 1 1
7 25578 1 1 129 TRP HE1 H 21.291 11.637 -6.327 1.00 . A A . 129 TRP HE1 1 1
7 25579 1 1 129 TRP HE3 H 19.145 7.443 -3.800 1.00 . A A . 129 TRP HE3 1 1
7 25580 1 1 129 TRP HH2 H 21.369 6.784 -7.388 1.00 . A A . 129 TRP HH2 1 1
7 25581 1 1 129 TRP HZ2 H 21.819 9.193 -7.618 1.00 . A A . 129 TRP HZ2 1 1
7 25582 1 1 129 TRP HZ3 H 20.055 5.926 -5.512 1.00 . A A . 129 TRP HZ3 1 1
7 25583 1 1 129 TRP N N 17.348 12.397 -3.014 1.00 . A A . 129 TRP N 1 1
7 25584 1 1 129 TRP NE1 N 20.819 11.044 -5.703 1.00 . A A . 129 TRP NE1 1 1
7 25585 1 1 129 TRP O O 16.508 10.938 -0.594 1.00 . A A . 129 TRP O 1 1
7 25586 1 1 130 VAL C C 14.269 7.442 -1.515 1.00 . A A . 130 VAL C 1 1
7 25587 1 1 130 VAL CA C 14.450 8.942 -1.122 1.00 . A A . 130 VAL CA 1 1
7 25588 1 1 130 VAL CB C 13.049 9.659 -1.066 1.00 . A A . 130 VAL CB 1 1
7 25589 1 1 130 VAL CG1 C 13.177 11.102 -0.540 1.00 . A A . 130 VAL CG1 1 1
7 25590 1 1 130 VAL CG2 C 12.344 9.613 -2.438 1.00 . A A . 130 VAL CG2 1 1
7 25591 1 1 130 VAL H H 15.290 9.369 -3.025 1.00 . A A . 130 VAL H 1 1
7 25592 1 1 130 VAL HA H 14.901 8.984 -0.132 1.00 . A A . 130 VAL HA 1 1
7 25593 1 1 130 VAL HB H 12.425 9.114 -0.355 1.00 . A A . 130 VAL HB 1 1
7 25594 1 1 130 VAL HG11 H 13.614 11.096 0.450 1.00 . A A . 130 VAL HG11 1 1
7 25595 1 1 130 VAL HG12 H 12.200 11.560 -0.491 1.00 . A A . 130 VAL HG12 1 1
7 25596 1 1 130 VAL HG13 H 13.807 11.681 -1.204 1.00 . A A . 130 VAL HG13 1 1
7 25597 1 1 130 VAL HG21 H 12.177 8.574 -2.718 1.00 . A A . 130 VAL HG21 1 1
7 25598 1 1 130 VAL HG22 H 12.961 10.087 -3.189 1.00 . A A . 130 VAL HG22 1 1
7 25599 1 1 130 VAL HG23 H 11.388 10.121 -2.384 1.00 . A A . 130 VAL HG23 1 1
7 25600 1 1 130 VAL N N 15.387 9.596 -2.078 1.00 . A A . 130 VAL N 1 1
7 25601 1 1 130 VAL O O 14.353 7.106 -2.699 1.00 . A A . 130 VAL O 1 1
7 25602 1 1 131 PRO C C 12.647 4.408 -1.065 1.00 . A A . 131 PRO C 1 1
7 25603 1 1 131 PRO CA C 14.040 5.056 -0.770 1.00 . A A . 131 PRO CA 1 1
7 25604 1 1 131 PRO CB C 14.645 4.547 0.558 1.00 . A A . 131 PRO CB 1 1
7 25605 1 1 131 PRO CD C 13.736 6.802 0.905 1.00 . A A . 131 PRO CD 1 1
7 25606 1 1 131 PRO CG C 14.215 5.547 1.623 1.00 . A A . 131 PRO CG 1 1
7 25607 1 1 131 PRO HA H 14.718 4.807 -1.581 1.00 . A A . 131 PRO HA 1 1
7 25608 1 1 131 PRO HB2 H 14.281 3.542 0.782 1.00 . A A . 131 PRO HB2 1 1
7 25609 1 1 131 PRO HB3 H 15.728 4.525 0.486 1.00 . A A . 131 PRO HB3 1 1
7 25610 1 1 131 PRO HD2 H 12.671 6.956 1.058 1.00 . A A . 131 PRO HD2 1 1
7 25611 1 1 131 PRO HD3 H 14.287 7.672 1.248 1.00 . A A . 131 PRO HD3 1 1
7 25612 1 1 131 PRO HG2 H 13.410 5.122 2.220 1.00 . A A . 131 PRO HG2 1 1
7 25613 1 1 131 PRO HG3 H 15.054 5.786 2.272 1.00 . A A . 131 PRO HG3 1 1
7 25614 1 1 131 PRO N N 14.026 6.517 -0.527 1.00 . A A . 131 PRO N 1 1
7 25615 1 1 131 PRO O O 11.611 4.924 -0.641 1.00 . A A . 131 PRO O 1 1
7 25616 1 1 132 SER C C 10.622 2.058 -0.926 1.00 . A A . 132 SER C 1 1
7 25617 1 1 132 SER CA C 11.534 2.374 -2.133 1.00 . A A . 132 SER CA 1 1
7 25618 1 1 132 SER CB C 12.069 1.031 -2.666 1.00 . A A . 132 SER CB 1 1
7 25619 1 1 132 SER H H 13.523 3.103 -2.308 1.00 . A A . 132 SER H 1 1
7 25620 1 1 132 SER HA H 10.941 2.836 -2.913 1.00 . A A . 132 SER HA 1 1
7 25621 1 1 132 SER HB2 H 12.610 0.512 -1.886 1.00 . A A . 132 SER HB2 1 1
7 25622 1 1 132 SER HB3 H 11.242 0.409 -3.000 1.00 . A A . 132 SER HB3 1 1
7 25623 1 1 132 SER HG H 12.437 1.583 -4.488 1.00 . A A . 132 SER HG 1 1
7 25624 1 1 132 SER N N 12.683 3.292 -1.840 1.00 . A A . 132 SER N 1 1
7 25625 1 1 132 SER O O 9.404 1.932 -1.073 1.00 . A A . 132 SER O 1 1
7 25626 1 1 132 SER OG O 12.936 1.214 -3.753 1.00 . A A . 132 SER OG 1 1
7 25627 1 1 133 ASN C C 9.595 2.718 1.978 1.00 . A A . 133 ASN C 1 1
7 25628 1 1 133 ASN CA C 10.454 1.525 1.477 1.00 . A A . 133 ASN CA 1 1
7 25629 1 1 133 ASN CB C 11.408 0.950 2.567 1.00 . A A . 133 ASN CB 1 1
7 25630 1 1 133 ASN CG C 12.503 1.910 3.050 1.00 . A A . 133 ASN CG 1 1
7 25631 1 1 133 ASN H H 12.188 2.020 0.334 1.00 . A A . 133 ASN H 1 1
7 25632 1 1 133 ASN HA H 9.766 0.731 1.185 1.00 . A A . 133 ASN HA 1 1
7 25633 1 1 133 ASN HB2 H 10.817 0.663 3.429 1.00 . A A . 133 ASN HB2 1 1
7 25634 1 1 133 ASN HB3 H 11.890 0.062 2.174 1.00 . A A . 133 ASN HB3 1 1
7 25635 1 1 133 ASN HD21 H 13.032 0.644 4.488 1.00 . A A . 133 ASN HD21 1 1
7 25636 1 1 133 ASN HD22 H 13.932 2.113 4.407 1.00 . A A . 133 ASN HD22 1 1
7 25637 1 1 133 ASN N N 11.218 1.889 0.264 1.00 . A A . 133 ASN N 1 1
7 25638 1 1 133 ASN ND2 N 13.229 1.517 4.086 1.00 . A A . 133 ASN ND2 1 1
7 25639 1 1 133 ASN O O 8.706 2.541 2.812 1.00 . A A . 133 ASN O 1 1
7 25640 1 1 133 ASN OD1 O 12.731 2.962 2.479 1.00 . A A . 133 ASN OD1 1 1
7 25641 1 1 134 TYR C C 8.189 5.464 0.389 1.00 . A A . 134 TYR C 1 1
7 25642 1 1 134 TYR CA C 9.038 5.129 1.639 1.00 . A A . 134 TYR CA 1 1
7 25643 1 1 134 TYR CB C 9.931 6.352 2.019 1.00 . A A . 134 TYR CB 1 1
7 25644 1 1 134 TYR CD1 C 11.169 5.434 4.059 1.00 . A A . 134 TYR CD1 1 1
7 25645 1 1 134 TYR CD2 C 9.879 7.421 4.337 1.00 . A A . 134 TYR CD2 1 1
7 25646 1 1 134 TYR CE1 C 11.524 5.481 5.395 1.00 . A A . 134 TYR CE1 1 1
7 25647 1 1 134 TYR CE2 C 10.230 7.473 5.669 1.00 . A A . 134 TYR CE2 1 1
7 25648 1 1 134 TYR CG C 10.336 6.401 3.500 1.00 . A A . 134 TYR CG 1 1
7 25649 1 1 134 TYR CZ C 11.052 6.503 6.196 1.00 . A A . 134 TYR CZ 1 1
7 25650 1 1 134 TYR H H 10.690 4.005 0.914 1.00 . A A . 134 TYR H 1 1
7 25651 1 1 134 TYR HA H 8.351 4.937 2.463 1.00 . A A . 134 TYR HA 1 1
7 25652 1 1 134 TYR HB2 H 10.842 6.324 1.433 1.00 . A A . 134 TYR HB2 1 1
7 25653 1 1 134 TYR HB3 H 9.407 7.272 1.791 1.00 . A A . 134 TYR HB3 1 1
7 25654 1 1 134 TYR HD1 H 11.537 4.629 3.434 1.00 . A A . 134 TYR HD1 1 1
7 25655 1 1 134 TYR HD2 H 9.228 8.186 3.927 1.00 . A A . 134 TYR HD2 1 1
7 25656 1 1 134 TYR HE1 H 12.172 4.718 5.808 1.00 . A A . 134 TYR HE1 1 1
7 25657 1 1 134 TYR HE2 H 9.859 8.275 6.294 1.00 . A A . 134 TYR HE2 1 1
7 25658 1 1 134 TYR HH H 12.286 6.196 7.646 1.00 . A A . 134 TYR HH 1 1
7 25659 1 1 134 TYR N N 9.875 3.922 1.445 1.00 . A A . 134 TYR N 1 1
7 25660 1 1 134 TYR O O 7.149 6.110 0.529 1.00 . A A . 134 TYR O 1 1
7 25661 1 1 134 TYR OH O 11.400 6.554 7.531 1.00 . A A . 134 TYR OH 1 1
7 25662 1 1 135 ILE C C 7.615 4.189 -2.995 1.00 . A A . 135 ILE C 1 1
7 25663 1 1 135 ILE CA C 7.951 5.423 -2.107 1.00 . A A . 135 ILE CA 1 1
7 25664 1 1 135 ILE CB C 8.825 6.449 -2.940 1.00 . A A . 135 ILE CB 1 1
7 25665 1 1 135 ILE CD1 C 10.999 6.660 -4.373 1.00 . A A . 135 ILE CD1 1 1
7 25666 1 1 135 ILE CG1 C 10.150 5.787 -3.468 1.00 . A A . 135 ILE CG1 1 1
7 25667 1 1 135 ILE CG2 C 9.147 7.710 -2.094 1.00 . A A . 135 ILE CG2 1 1
7 25668 1 1 135 ILE H H 9.418 4.476 -0.876 1.00 . A A . 135 ILE H 1 1
7 25669 1 1 135 ILE HA H 7.011 5.918 -1.857 1.00 . A A . 135 ILE HA 1 1
7 25670 1 1 135 ILE HB H 8.230 6.771 -3.794 1.00 . A A . 135 ILE HB 1 1
7 25671 1 1 135 ILE HD11 H 10.447 6.890 -5.272 1.00 . A A . 135 ILE HD11 1 1
7 25672 1 1 135 ILE HD12 H 11.908 6.135 -4.635 1.00 . A A . 135 ILE HD12 1 1
7 25673 1 1 135 ILE HD13 H 11.252 7.577 -3.864 1.00 . A A . 135 ILE HD13 1 1
7 25674 1 1 135 ILE HG12 H 10.766 5.506 -2.627 1.00 . A A . 135 ILE HG12 1 1
7 25675 1 1 135 ILE HG13 H 9.900 4.893 -4.025 1.00 . A A . 135 ILE HG13 1 1
7 25676 1 1 135 ILE HG21 H 9.733 7.427 -1.229 1.00 . A A . 135 ILE HG21 1 1
7 25677 1 1 135 ILE HG22 H 8.228 8.177 -1.761 1.00 . A A . 135 ILE HG22 1 1
7 25678 1 1 135 ILE HG23 H 9.708 8.421 -2.689 1.00 . A A . 135 ILE HG23 1 1
7 25679 1 1 135 ILE N N 8.625 5.041 -0.829 1.00 . A A . 135 ILE N 1 1
7 25680 1 1 135 ILE O O 8.380 3.233 -3.070 1.00 . A A . 135 ILE O 1 1
7 25681 1 1 136 THR C C 5.491 3.782 -5.918 1.00 . A A . 136 THR C 1 1
7 25682 1 1 136 THR CA C 6.025 3.159 -4.606 1.00 . A A . 136 THR CA 1 1
7 25683 1 1 136 THR CB C 4.906 2.302 -3.908 1.00 . A A . 136 THR CB 1 1
7 25684 1 1 136 THR CG2 C 3.621 3.109 -3.680 1.00 . A A . 136 THR CG2 1 1
7 25685 1 1 136 THR H H 5.933 5.061 -3.643 1.00 . A A . 136 THR H 1 1
7 25686 1 1 136 THR HA H 6.871 2.513 -4.833 1.00 . A A . 136 THR HA 1 1
7 25687 1 1 136 THR HB H 5.277 1.968 -2.941 1.00 . A A . 136 THR HB 1 1
7 25688 1 1 136 THR HG1 H 4.043 0.541 -4.173 1.00 . A A . 136 THR HG1 1 1
7 25689 1 1 136 THR HG21 H 2.889 2.498 -3.167 1.00 . A A . 136 THR HG21 1 1
7 25690 1 1 136 THR HG22 H 3.216 3.423 -4.632 1.00 . A A . 136 THR HG22 1 1
7 25691 1 1 136 THR HG23 H 3.842 3.985 -3.081 1.00 . A A . 136 THR HG23 1 1
7 25692 1 1 136 THR N N 6.481 4.249 -3.708 1.00 . A A . 136 THR N 1 1
7 25693 1 1 136 THR O O 4.969 4.894 -5.873 1.00 . A A . 136 THR O 1 1
7 25694 1 1 136 THR OG1 O 4.587 1.144 -4.695 1.00 . A A . 136 THR OG1 1 1
7 25695 1 1 137 PRO C C 3.482 3.820 -8.220 1.00 . A A . 137 PRO C 1 1
7 25696 1 1 137 PRO CA C 5.001 3.600 -8.383 1.00 . A A . 137 PRO CA 1 1
7 25697 1 1 137 PRO CB C 5.314 2.474 -9.417 1.00 . A A . 137 PRO CB 1 1
7 25698 1 1 137 PRO CD C 6.336 1.826 -7.342 1.00 . A A . 137 PRO CD 1 1
7 25699 1 1 137 PRO CG C 5.682 1.274 -8.590 1.00 . A A . 137 PRO CG 1 1
7 25700 1 1 137 PRO HA H 5.468 4.533 -8.697 1.00 . A A . 137 PRO HA 1 1
7 25701 1 1 137 PRO HB2 H 4.443 2.269 -10.047 1.00 . A A . 137 PRO HB2 1 1
7 25702 1 1 137 PRO HB3 H 6.147 2.765 -10.046 1.00 . A A . 137 PRO HB3 1 1
7 25703 1 1 137 PRO HD2 H 6.206 1.143 -6.511 1.00 . A A . 137 PRO HD2 1 1
7 25704 1 1 137 PRO HD3 H 7.391 2.016 -7.510 1.00 . A A . 137 PRO HD3 1 1
7 25705 1 1 137 PRO HG2 H 4.786 0.712 -8.334 1.00 . A A . 137 PRO HG2 1 1
7 25706 1 1 137 PRO HG3 H 6.377 0.634 -9.128 1.00 . A A . 137 PRO HG3 1 1
7 25707 1 1 137 PRO N N 5.608 3.102 -7.112 1.00 . A A . 137 PRO N 1 1
7 25708 1 1 137 PRO O O 2.808 3.025 -7.558 1.00 . A A . 137 PRO O 1 1
7 25709 1 1 138 VAL C C 0.562 4.322 -9.386 1.00 . A A . 138 VAL C 1 1
7 25710 1 1 138 VAL CA C 1.529 5.292 -8.635 1.00 . A A . 138 VAL CA 1 1
7 25711 1 1 138 VAL CB C 1.250 6.804 -9.034 1.00 . A A . 138 VAL CB 1 1
7 25712 1 1 138 VAL CG1 C -0.071 7.320 -8.396 1.00 . A A . 138 VAL CG1 1 1
7 25713 1 1 138 VAL CG2 C 2.423 7.722 -8.639 1.00 . A A . 138 VAL CG2 1 1
7 25714 1 1 138 VAL H H 3.524 5.444 -9.409 1.00 . A A . 138 VAL H 1 1
7 25715 1 1 138 VAL HA H 1.321 5.199 -7.568 1.00 . A A . 138 VAL HA 1 1
7 25716 1 1 138 VAL HB H 1.137 6.860 -10.121 1.00 . A A . 138 VAL HB 1 1
7 25717 1 1 138 VAL HG11 H -0.244 8.351 -8.677 1.00 . A A . 138 VAL HG11 1 1
7 25718 1 1 138 VAL HG12 H -0.005 7.253 -7.316 1.00 . A A . 138 VAL HG12 1 1
7 25719 1 1 138 VAL HG13 H -0.902 6.712 -8.735 1.00 . A A . 138 VAL HG13 1 1
7 25720 1 1 138 VAL HG21 H 2.584 7.672 -7.569 1.00 . A A . 138 VAL HG21 1 1
7 25721 1 1 138 VAL HG22 H 2.205 8.745 -8.921 1.00 . A A . 138 VAL HG22 1 1
7 25722 1 1 138 VAL HG23 H 3.324 7.402 -9.150 1.00 . A A . 138 VAL HG23 1 1
7 25723 1 1 138 VAL N N 2.947 4.896 -8.825 1.00 . A A . 138 VAL N 1 1
7 25724 1 1 138 VAL O O -0.660 4.458 -9.310 1.00 . A A . 138 VAL O 1 1
7 25725 1 1 139 ASN C C 0.154 1.028 -9.907 1.00 . A A . 139 ASN C 1 1
7 25726 1 1 139 ASN CA C 0.332 2.274 -10.804 1.00 . A A . 139 ASN CA 1 1
7 25727 1 1 139 ASN CB C 0.990 1.857 -12.154 1.00 . A A . 139 ASN CB 1 1
7 25728 1 1 139 ASN CG C 0.923 2.913 -13.256 1.00 . A A . 139 ASN CG 1 1
7 25729 1 1 139 ASN H H 2.091 3.332 -10.229 1.00 . A A . 139 ASN H 1 1
7 25730 1 1 139 ASN HA H -0.661 2.673 -11.013 1.00 . A A . 139 ASN HA 1 1
7 25731 1 1 139 ASN HB2 H 2.038 1.636 -11.987 1.00 . A A . 139 ASN HB2 1 1
7 25732 1 1 139 ASN HB3 H 0.505 0.958 -12.520 1.00 . A A . 139 ASN HB3 1 1
7 25733 1 1 139 ASN HD21 H 1.307 4.397 -11.990 1.00 . A A . 139 ASN HD21 1 1
7 25734 1 1 139 ASN HD22 H 1.092 4.852 -13.633 1.00 . A A . 139 ASN HD22 1 1
7 25735 1 1 139 ASN N N 1.121 3.343 -10.129 1.00 . A A . 139 ASN N 1 1
7 25736 1 1 139 ASN ND2 N 1.123 4.179 -12.924 1.00 . A A . 139 ASN ND2 1 1
7 25737 1 1 139 ASN O O -0.616 0.126 -10.263 1.00 . A A . 139 ASN O 1 1
7 25738 1 1 139 ASN OD1 O 0.741 2.582 -14.425 1.00 . A A . 139 ASN OD1 1 1
7 25739 1 1 140 SER C C -0.474 -0.282 -7.028 1.00 . A A . 140 SER C 1 1
7 25740 1 1 140 SER CA C 0.836 -0.199 -7.842 1.00 . A A . 140 SER CA 1 1
7 25741 1 1 140 SER CB C 2.054 -0.142 -6.888 1.00 . A A . 140 SER CB 1 1
7 25742 1 1 140 SER H H 1.395 1.752 -8.496 1.00 . A A . 140 SER H 1 1
7 25743 1 1 140 SER HA H 0.915 -1.093 -8.452 1.00 . A A . 140 SER HA 1 1
7 25744 1 1 140 SER HB2 H 2.106 -1.056 -6.307 1.00 . A A . 140 SER HB2 1 1
7 25745 1 1 140 SER HB3 H 2.963 -0.037 -7.465 1.00 . A A . 140 SER HB3 1 1
7 25746 1 1 140 SER HG H 2.782 1.466 -6.025 1.00 . A A . 140 SER HG 1 1
7 25747 1 1 140 SER N N 0.851 0.978 -8.750 1.00 . A A . 140 SER N 1 1
7 25748 1 1 140 SER O O -1.407 0.504 -7.241 1.00 . A A . 140 SER O 1 1
7 25749 1 1 140 SER OG O 1.964 0.954 -5.985 1.00 . A A . 140 SER OG 1 1
7 25750 1 1 141 LEU C C -1.237 -0.573 -3.871 1.00 . A A . 141 LEU C 1 1
7 25751 1 1 141 LEU CA C -1.629 -1.368 -5.131 1.00 . A A . 141 LEU CA 1 1
7 25752 1 1 141 LEU CB C -1.932 -2.851 -4.788 1.00 . A A . 141 LEU CB 1 1
7 25753 1 1 141 LEU CD1 C -2.670 -5.193 -5.549 1.00 . A A . 141 LEU CD1 1 1
7 25754 1 1 141 LEU CD2 C -3.794 -3.130 -6.549 1.00 . A A . 141 LEU CD2 1 1
7 25755 1 1 141 LEU CG C -2.479 -3.720 -5.973 1.00 . A A . 141 LEU CG 1 1
7 25756 1 1 141 LEU H H 0.133 -1.982 -6.147 1.00 . A A . 141 LEU H 1 1
7 25757 1 1 141 LEU HA H -2.526 -0.917 -5.551 1.00 . A A . 141 LEU HA 1 1
7 25758 1 1 141 LEU HB2 H -1.016 -3.308 -4.416 1.00 . A A . 141 LEU HB2 1 1
7 25759 1 1 141 LEU HB3 H -2.664 -2.874 -3.987 1.00 . A A . 141 LEU HB3 1 1
7 25760 1 1 141 LEU HD11 H -3.397 -5.257 -4.747 1.00 . A A . 141 LEU HD11 1 1
7 25761 1 1 141 LEU HD12 H -1.728 -5.601 -5.206 1.00 . A A . 141 LEU HD12 1 1
7 25762 1 1 141 LEU HD13 H -3.017 -5.775 -6.393 1.00 . A A . 141 LEU HD13 1 1
7 25763 1 1 141 LEU HD21 H -4.553 -3.094 -5.779 1.00 . A A . 141 LEU HD21 1 1
7 25764 1 1 141 LEU HD22 H -4.144 -3.748 -7.367 1.00 . A A . 141 LEU HD22 1 1
7 25765 1 1 141 LEU HD23 H -3.613 -2.129 -6.922 1.00 . A A . 141 LEU HD23 1 1
7 25766 1 1 141 LEU HG H -1.743 -3.713 -6.771 1.00 . A A . 141 LEU HG 1 1
7 25767 1 1 141 LEU N N -0.557 -1.282 -6.137 1.00 . A A . 141 LEU N 1 1
7 25768 1 1 141 LEU O O -2.102 0.001 -3.197 1.00 . A A . 141 LEU O 1 1
7 25769 1 1 142 GLU C C 0.409 1.585 -2.306 1.00 . A A . 142 GLU C 1 1
7 25770 1 1 142 GLU CA C 0.671 0.076 -2.381 1.00 . A A . 142 GLU CA 1 1
7 25771 1 1 142 GLU CB C 2.207 -0.176 -2.283 1.00 . A A . 142 GLU CB 1 1
7 25772 1 1 142 GLU CD C 2.733 -2.207 -3.800 1.00 . A A . 142 GLU CD 1 1
7 25773 1 1 142 GLU CG C 2.661 -1.653 -2.364 1.00 . A A . 142 GLU CG 1 1
7 25774 1 1 142 GLU H H 0.699 -0.912 -4.263 1.00 . A A . 142 GLU H 1 1
7 25775 1 1 142 GLU HA H 0.191 -0.398 -1.526 1.00 . A A . 142 GLU HA 1 1
7 25776 1 1 142 GLU HB2 H 2.705 0.372 -3.083 1.00 . A A . 142 GLU HB2 1 1
7 25777 1 1 142 GLU HB3 H 2.556 0.225 -1.335 1.00 . A A . 142 GLU HB3 1 1
7 25778 1 1 142 GLU HG2 H 3.642 -1.745 -1.911 1.00 . A A . 142 GLU HG2 1 1
7 25779 1 1 142 GLU HG3 H 1.964 -2.257 -1.789 1.00 . A A . 142 GLU HG3 1 1
7 25780 1 1 142 GLU N N 0.086 -0.524 -3.603 1.00 . A A . 142 GLU N 1 1
7 25781 1 1 142 GLU O O 0.412 2.154 -1.215 1.00 . A A . 142 GLU O 1 1
7 25782 1 1 142 GLU OE1 O 1.765 -2.858 -4.263 1.00 . A A . 142 GLU OE1 1 1
7 25783 1 1 142 GLU OE2 O 3.757 -1.974 -4.477 1.00 . A A . 142 GLU OE2 1 1
7 25784 1 1 143 LYS C C -1.513 4.022 -2.933 1.00 . A A . 143 LYS C 1 1
7 25785 1 1 143 LYS CA C -0.149 3.670 -3.586 1.00 . A A . 143 LYS CA 1 1
7 25786 1 1 143 LYS CB C -0.085 4.116 -5.082 1.00 . A A . 143 LYS CB 1 1
7 25787 1 1 143 LYS CD C -2.342 4.106 -6.378 1.00 . A A . 143 LYS CD 1 1
7 25788 1 1 143 LYS CE C -3.292 3.292 -7.275 1.00 . A A . 143 LYS CE 1 1
7 25789 1 1 143 LYS CG C -1.029 3.351 -6.050 1.00 . A A . 143 LYS CG 1 1
7 25790 1 1 143 LYS H H 0.246 1.695 -4.307 1.00 . A A . 143 LYS H 1 1
7 25791 1 1 143 LYS HA H 0.621 4.204 -3.040 1.00 . A A . 143 LYS HA 1 1
7 25792 1 1 143 LYS HB2 H -0.316 5.178 -5.139 1.00 . A A . 143 LYS HB2 1 1
7 25793 1 1 143 LYS HB3 H 0.938 3.984 -5.431 1.00 . A A . 143 LYS HB3 1 1
7 25794 1 1 143 LYS HD2 H -2.855 4.329 -5.448 1.00 . A A . 143 LYS HD2 1 1
7 25795 1 1 143 LYS HD3 H -2.097 5.036 -6.879 1.00 . A A . 143 LYS HD3 1 1
7 25796 1 1 143 LYS HE2 H -3.629 2.423 -6.727 1.00 . A A . 143 LYS HE2 1 1
7 25797 1 1 143 LYS HE3 H -4.151 3.905 -7.522 1.00 . A A . 143 LYS HE3 1 1
7 25798 1 1 143 LYS HG2 H -0.503 3.164 -6.982 1.00 . A A . 143 LYS HG2 1 1
7 25799 1 1 143 LYS HG3 H -1.281 2.392 -5.603 1.00 . A A . 143 LYS HG3 1 1
7 25800 1 1 143 LYS HZ1 H -3.339 2.295 -9.105 1.00 . A A . 143 LYS HZ1 1 1
7 25801 1 1 143 LYS HZ2 H -1.845 2.222 -8.321 1.00 . A A . 143 LYS HZ2 1 1
7 25802 1 1 143 LYS HZ3 H -2.330 3.647 -9.087 1.00 . A A . 143 LYS HZ3 1 1
7 25803 1 1 143 LYS N N 0.176 2.220 -3.477 1.00 . A A . 143 LYS N 1 1
7 25804 1 1 143 LYS NZ N -2.658 2.833 -8.533 1.00 . A A . 143 LYS NZ 1 1
7 25805 1 1 143 LYS O O -1.887 5.190 -2.850 1.00 . A A . 143 LYS O 1 1
7 25806 1 1 144 HIS C C -3.163 2.971 -0.192 1.00 . A A . 144 HIS C 1 1
7 25807 1 1 144 HIS CA C -3.475 3.141 -1.686 1.00 . A A . 144 HIS CA 1 1
7 25808 1 1 144 HIS CB C -4.524 2.102 -2.118 1.00 . A A . 144 HIS CB 1 1
7 25809 1 1 144 HIS CD2 C -5.151 1.537 -4.586 1.00 . A A . 144 HIS CD2 1 1
7 25810 1 1 144 HIS CE1 C -6.139 3.427 -5.069 1.00 . A A . 144 HIS CE1 1 1
7 25811 1 1 144 HIS CG C -5.084 2.333 -3.489 1.00 . A A . 144 HIS CG 1 1
7 25812 1 1 144 HIS H H -1.959 2.081 -2.706 1.00 . A A . 144 HIS H 1 1
7 25813 1 1 144 HIS HA H -3.881 4.142 -1.845 1.00 . A A . 144 HIS HA 1 1
7 25814 1 1 144 HIS HB2 H -4.078 1.114 -2.101 1.00 . A A . 144 HIS HB2 1 1
7 25815 1 1 144 HIS HB3 H -5.359 2.117 -1.422 1.00 . A A . 144 HIS HB3 1 1
7 25816 1 1 144 HIS HD1 H -5.801 4.297 -3.257 1.00 . A A . 144 HIS HD1 1 1
7 25817 1 1 144 HIS HD2 H -4.766 0.530 -4.679 1.00 . A A . 144 HIS HD2 1 1
7 25818 1 1 144 HIS HE1 H -6.670 4.201 -5.601 1.00 . A A . 144 HIS HE1 1 1
7 25819 1 1 144 HIS HE2 H -6.124 1.886 -6.413 1.00 . A A . 144 HIS HE2 1 1
7 25820 1 1 144 HIS N N -2.253 2.989 -2.490 1.00 . A A . 144 HIS N 1 1
7 25821 1 1 144 HIS ND1 N -5.708 3.507 -3.833 1.00 . A A . 144 HIS ND1 1 1
7 25822 1 1 144 HIS NE2 N -5.817 2.245 -5.552 1.00 . A A . 144 HIS NE2 1 1
7 25823 1 1 144 HIS O O -2.199 2.294 0.182 1.00 . A A . 144 HIS O 1 1
7 25824 1 1 145 SER C C -4.135 2.147 2.680 1.00 . A A . 145 SER C 1 1
7 25825 1 1 145 SER CA C -3.919 3.558 2.106 1.00 . A A . 145 SER CA 1 1
7 25826 1 1 145 SER CB C -4.950 4.551 2.695 1.00 . A A . 145 SER CB 1 1
7 25827 1 1 145 SER H H -4.785 4.050 0.245 1.00 . A A . 145 SER H 1 1
7 25828 1 1 145 SER HA H -2.921 3.896 2.371 1.00 . A A . 145 SER HA 1 1
7 25829 1 1 145 SER HB2 H -5.030 4.418 3.768 1.00 . A A . 145 SER HB2 1 1
7 25830 1 1 145 SER HB3 H -4.633 5.566 2.489 1.00 . A A . 145 SER HB3 1 1
7 25831 1 1 145 SER HG H -6.886 4.872 2.605 1.00 . A A . 145 SER HG 1 1
7 25832 1 1 145 SER N N -4.027 3.572 0.639 1.00 . A A . 145 SER N 1 1
7 25833 1 1 145 SER O O -3.409 1.737 3.589 1.00 . A A . 145 SER O 1 1
7 25834 1 1 145 SER OG O -6.236 4.354 2.114 1.00 . A A . 145 SER OG 1 1
7 25835 1 1 146 TRP C C -4.422 -0.992 2.388 1.00 . A A . 146 TRP C 1 1
7 25836 1 1 146 TRP CA C -5.521 0.073 2.603 1.00 . A A . 146 TRP CA 1 1
7 25837 1 1 146 TRP CB C -6.875 -0.365 1.970 1.00 . A A . 146 TRP CB 1 1
7 25838 1 1 146 TRP CD1 C -7.530 0.876 -0.207 1.00 . A A . 146 TRP CD1 1 1
7 25839 1 1 146 TRP CD2 C -6.587 -1.115 -0.577 1.00 . A A . 146 TRP CD2 1 1
7 25840 1 1 146 TRP CE2 C -6.897 -0.539 -1.812 1.00 . A A . 146 TRP CE2 1 1
7 25841 1 1 146 TRP CE3 C -5.988 -2.363 -0.575 1.00 . A A . 146 TRP CE3 1 1
7 25842 1 1 146 TRP CG C -6.994 -0.194 0.454 1.00 . A A . 146 TRP CG 1 1
7 25843 1 1 146 TRP CH2 C -6.034 -2.397 -2.987 1.00 . A A . 146 TRP CH2 1 1
7 25844 1 1 146 TRP CZ2 C -6.627 -1.172 -3.022 1.00 . A A . 146 TRP CZ2 1 1
7 25845 1 1 146 TRP CZ3 C -5.717 -2.995 -1.774 1.00 . A A . 146 TRP CZ3 1 1
7 25846 1 1 146 TRP H H -5.630 1.813 1.384 1.00 . A A . 146 TRP H 1 1
7 25847 1 1 146 TRP HA H -5.674 0.166 3.676 1.00 . A A . 146 TRP HA 1 1
7 25848 1 1 146 TRP HB2 H -7.058 -1.409 2.197 1.00 . A A . 146 TRP HB2 1 1
7 25849 1 1 146 TRP HB3 H -7.670 0.221 2.425 1.00 . A A . 146 TRP HB3 1 1
7 25850 1 1 146 TRP HD1 H -7.938 1.750 0.283 1.00 . A A . 146 TRP HD1 1 1
7 25851 1 1 146 TRP HE1 H -7.802 1.296 -2.244 1.00 . A A . 146 TRP HE1 1 1
7 25852 1 1 146 TRP HE3 H -5.727 -2.845 0.354 1.00 . A A . 146 TRP HE3 1 1
7 25853 1 1 146 TRP HH2 H -5.806 -2.924 -3.906 1.00 . A A . 146 TRP HH2 1 1
7 25854 1 1 146 TRP HZ2 H -6.865 -0.712 -3.966 1.00 . A A . 146 TRP HZ2 1 1
7 25855 1 1 146 TRP HZ3 H -5.245 -3.969 -1.774 1.00 . A A . 146 TRP HZ3 1 1
7 25856 1 1 146 TRP N N -5.128 1.418 2.126 1.00 . A A . 146 TRP N 1 1
7 25857 1 1 146 TRP NE1 N -7.477 0.675 -1.564 1.00 . A A . 146 TRP NE1 1 1
7 25858 1 1 146 TRP O O -4.192 -1.831 3.272 1.00 . A A . 146 TRP O 1 1
7 25859 1 1 147 TYR C C -1.395 -1.546 1.626 1.00 . A A . 147 TYR C 1 1
7 25860 1 1 147 TYR CA C -2.690 -1.937 0.906 1.00 . A A . 147 TYR CA 1 1
7 25861 1 1 147 TYR CB C -2.449 -2.050 -0.619 1.00 . A A . 147 TYR CB 1 1
7 25862 1 1 147 TYR CD1 C -2.373 -4.530 -1.239 1.00 . A A . 147 TYR CD1 1 1
7 25863 1 1 147 TYR CD2 C -0.298 -3.356 -1.102 1.00 . A A . 147 TYR CD2 1 1
7 25864 1 1 147 TYR CE1 C -1.697 -5.692 -1.549 1.00 . A A . 147 TYR CE1 1 1
7 25865 1 1 147 TYR CE2 C 0.376 -4.517 -1.420 1.00 . A A . 147 TYR CE2 1 1
7 25866 1 1 147 TYR CG C -1.690 -3.332 -1.006 1.00 . A A . 147 TYR CG 1 1
7 25867 1 1 147 TYR CZ C -0.327 -5.677 -1.638 1.00 . A A . 147 TYR CZ 1 1
7 25868 1 1 147 TYR H H -3.997 -0.302 0.553 1.00 . A A . 147 TYR H 1 1
7 25869 1 1 147 TYR HA H -3.017 -2.910 1.274 1.00 . A A . 147 TYR HA 1 1
7 25870 1 1 147 TYR HB2 H -3.404 -2.052 -1.137 1.00 . A A . 147 TYR HB2 1 1
7 25871 1 1 147 TYR HB3 H -1.877 -1.196 -0.966 1.00 . A A . 147 TYR HB3 1 1
7 25872 1 1 147 TYR HD1 H -3.451 -4.544 -1.174 1.00 . A A . 147 TYR HD1 1 1
7 25873 1 1 147 TYR HD2 H 0.261 -2.445 -0.930 1.00 . A A . 147 TYR HD2 1 1
7 25874 1 1 147 TYR HE1 H -2.244 -6.610 -1.723 1.00 . A A . 147 TYR HE1 1 1
7 25875 1 1 147 TYR HE2 H 1.458 -4.514 -1.489 1.00 . A A . 147 TYR HE2 1 1
7 25876 1 1 147 TYR HH H 1.136 -6.900 -1.385 1.00 . A A . 147 TYR HH 1 1
7 25877 1 1 147 TYR N N -3.753 -0.968 1.222 1.00 . A A . 147 TYR N 1 1
7 25878 1 1 147 TYR O O -0.795 -0.515 1.315 1.00 . A A . 147 TYR O 1 1
7 25879 1 1 147 TYR OH O 0.351 -6.833 -1.937 1.00 . A A . 147 TYR OH 1 1
7 25880 1 1 148 HIS C C 1.429 -2.948 3.027 1.00 . A A . 148 HIS C 1 1
7 25881 1 1 148 HIS CA C 0.217 -2.089 3.430 1.00 . A A . 148 HIS CA 1 1
7 25882 1 1 148 HIS CB C -0.131 -2.306 4.926 1.00 . A A . 148 HIS CB 1 1
7 25883 1 1 148 HIS CD2 C -1.560 -0.168 5.122 1.00 . A A . 148 HIS CD2 1 1
7 25884 1 1 148 HIS CE1 C -2.958 -0.844 6.644 1.00 . A A . 148 HIS CE1 1 1
7 25885 1 1 148 HIS CG C -1.228 -1.434 5.440 1.00 . A A . 148 HIS CG 1 1
7 25886 1 1 148 HIS H H -1.499 -3.190 2.770 1.00 . A A . 148 HIS H 1 1
7 25887 1 1 148 HIS HA H 0.495 -1.043 3.292 1.00 . A A . 148 HIS HA 1 1
7 25888 1 1 148 HIS HB2 H -0.436 -3.337 5.077 1.00 . A A . 148 HIS HB2 1 1
7 25889 1 1 148 HIS HB3 H 0.745 -2.111 5.534 1.00 . A A . 148 HIS HB3 1 1
7 25890 1 1 148 HIS HD1 H -2.153 -2.707 6.842 1.00 . A A . 148 HIS HD1 1 1
7 25891 1 1 148 HIS HD2 H -1.073 0.465 4.395 1.00 . A A . 148 HIS HD2 1 1
7 25892 1 1 148 HIS HE1 H -3.773 -0.859 7.354 1.00 . A A . 148 HIS HE1 1 1
7 25893 1 1 148 HIS HE2 H -3.185 0.962 5.749 1.00 . A A . 148 HIS HE2 1 1
7 25894 1 1 148 HIS N N -0.976 -2.369 2.595 1.00 . A A . 148 HIS N 1 1
7 25895 1 1 148 HIS ND1 N -2.127 -1.831 6.403 1.00 . A A . 148 HIS ND1 1 1
7 25896 1 1 148 HIS NE2 N -2.635 0.165 5.879 1.00 . A A . 148 HIS NE2 1 1
7 25897 1 1 148 HIS O O 2.523 -2.744 3.566 1.00 . A A . 148 HIS O 1 1
7 25898 1 1 149 GLY C C 2.650 -5.859 2.681 1.00 . A A . 149 GLY C 1 1
7 25899 1 1 149 GLY CA C 2.313 -4.788 1.641 1.00 . A A . 149 GLY CA 1 1
7 25900 1 1 149 GLY H H 0.348 -3.981 1.680 1.00 . A A . 149 GLY H 1 1
7 25901 1 1 149 GLY HA2 H 1.995 -5.283 0.735 1.00 . A A . 149 GLY HA2 1 1
7 25902 1 1 149 GLY HA3 H 3.197 -4.202 1.422 1.00 . A A . 149 GLY HA3 1 1
7 25903 1 1 149 GLY N N 1.235 -3.890 2.081 1.00 . A A . 149 GLY N 1 1
7 25904 1 1 149 GLY O O 1.727 -6.371 3.319 1.00 . A A . 149 GLY O 1 1
7 25905 1 1 150 PRO C C 3.943 -6.963 5.301 1.00 . A A . 150 PRO C 1 1
7 25906 1 1 150 PRO CA C 4.405 -7.265 3.847 1.00 . A A . 150 PRO CA 1 1
7 25907 1 1 150 PRO CB C 5.962 -7.262 3.716 1.00 . A A . 150 PRO CB 1 1
7 25908 1 1 150 PRO CD C 5.138 -5.669 2.124 1.00 . A A . 150 PRO CD 1 1
7 25909 1 1 150 PRO CG C 6.307 -5.966 3.040 1.00 . A A . 150 PRO CG 1 1
7 25910 1 1 150 PRO HA H 4.022 -8.240 3.556 1.00 . A A . 150 PRO HA 1 1
7 25911 1 1 150 PRO HB2 H 6.433 -7.333 4.693 1.00 . A A . 150 PRO HB2 1 1
7 25912 1 1 150 PRO HB3 H 6.286 -8.097 3.102 1.00 . A A . 150 PRO HB3 1 1
7 25913 1 1 150 PRO HD2 H 5.038 -4.598 1.966 1.00 . A A . 150 PRO HD2 1 1
7 25914 1 1 150 PRO HD3 H 5.259 -6.176 1.173 1.00 . A A . 150 PRO HD3 1 1
7 25915 1 1 150 PRO HG2 H 6.429 -5.178 3.781 1.00 . A A . 150 PRO HG2 1 1
7 25916 1 1 150 PRO HG3 H 7.220 -6.070 2.459 1.00 . A A . 150 PRO HG3 1 1
7 25917 1 1 150 PRO N N 3.968 -6.224 2.870 1.00 . A A . 150 PRO N 1 1
7 25918 1 1 150 PRO O O 4.574 -6.178 6.030 1.00 . A A . 150 PRO O 1 1
7 25919 1 1 151 VAL C C 1.601 -8.709 7.503 1.00 . A A . 151 VAL C 1 1
7 25920 1 1 151 VAL CA C 2.126 -7.359 6.979 1.00 . A A . 151 VAL CA 1 1
7 25921 1 1 151 VAL CB C 0.929 -6.331 6.847 1.00 . A A . 151 VAL CB 1 1
7 25922 1 1 151 VAL CG1 C 0.076 -6.222 8.134 1.00 . A A . 151 VAL CG1 1 1
7 25923 1 1 151 VAL CG2 C 1.438 -4.943 6.433 1.00 . A A . 151 VAL CG2 1 1
7 25924 1 1 151 VAL H H 2.359 -8.151 5.032 1.00 . A A . 151 VAL H 1 1
7 25925 1 1 151 VAL HA H 2.851 -6.959 7.689 1.00 . A A . 151 VAL HA 1 1
7 25926 1 1 151 VAL HB H 0.275 -6.687 6.056 1.00 . A A . 151 VAL HB 1 1
7 25927 1 1 151 VAL HG11 H -0.313 -7.197 8.401 1.00 . A A . 151 VAL HG11 1 1
7 25928 1 1 151 VAL HG12 H -0.752 -5.544 7.973 1.00 . A A . 151 VAL HG12 1 1
7 25929 1 1 151 VAL HG13 H 0.688 -5.850 8.947 1.00 . A A . 151 VAL HG13 1 1
7 25930 1 1 151 VAL HG21 H 1.910 -5.000 5.460 1.00 . A A . 151 VAL HG21 1 1
7 25931 1 1 151 VAL HG22 H 2.160 -4.588 7.157 1.00 . A A . 151 VAL HG22 1 1
7 25932 1 1 151 VAL HG23 H 0.612 -4.246 6.390 1.00 . A A . 151 VAL HG23 1 1
7 25933 1 1 151 VAL N N 2.793 -7.556 5.676 1.00 . A A . 151 VAL N 1 1
7 25934 1 1 151 VAL O O 1.015 -9.491 6.747 1.00 . A A . 151 VAL O 1 1
7 25935 1 1 152 SER C C -0.068 -9.997 10.063 1.00 . A A . 152 SER C 1 1
7 25936 1 1 152 SER CA C 1.360 -10.167 9.508 1.00 . A A . 152 SER CA 1 1
7 25937 1 1 152 SER CB C 2.346 -10.448 10.656 1.00 . A A . 152 SER CB 1 1
7 25938 1 1 152 SER H H 2.264 -8.265 9.338 1.00 . A A . 152 SER H 1 1
7 25939 1 1 152 SER HA H 1.373 -11.000 8.809 1.00 . A A . 152 SER HA 1 1
7 25940 1 1 152 SER HB2 H 2.041 -11.334 11.193 1.00 . A A . 152 SER HB2 1 1
7 25941 1 1 152 SER HB3 H 3.342 -10.603 10.253 1.00 . A A . 152 SER HB3 1 1
7 25942 1 1 152 SER HG H 3.307 -9.215 11.837 1.00 . A A . 152 SER HG 1 1
7 25943 1 1 152 SER N N 1.800 -8.948 8.809 1.00 . A A . 152 SER N 1 1
7 25944 1 1 152 SER O O -0.662 -8.915 9.947 1.00 . A A . 152 SER O 1 1
7 25945 1 1 152 SER OG O 2.393 -9.358 11.564 1.00 . A A . 152 SER OG 1 1
7 25946 1 1 153 ARG C C -1.831 -10.049 12.538 1.00 . A A . 153 ARG C 1 1
7 25947 1 1 153 ARG CA C -1.897 -11.050 11.370 1.00 . A A . 153 ARG CA 1 1
7 25948 1 1 153 ARG CB C -2.287 -12.456 11.917 1.00 . A A . 153 ARG CB 1 1
7 25949 1 1 153 ARG CD C -3.903 -13.750 13.477 1.00 . A A . 153 ARG CD 1 1
7 25950 1 1 153 ARG CG C -3.645 -12.477 12.659 1.00 . A A . 153 ARG CG 1 1
7 25951 1 1 153 ARG CZ C -5.591 -14.473 15.197 1.00 . A A . 153 ARG CZ 1 1
7 25952 1 1 153 ARG H H -0.122 -11.932 10.616 1.00 . A A . 153 ARG H 1 1
7 25953 1 1 153 ARG HA H -2.655 -10.719 10.662 1.00 . A A . 153 ARG HA 1 1
7 25954 1 1 153 ARG HB2 H -2.342 -13.149 11.086 1.00 . A A . 153 ARG HB2 1 1
7 25955 1 1 153 ARG HB3 H -1.514 -12.796 12.602 1.00 . A A . 153 ARG HB3 1 1
7 25956 1 1 153 ARG HD2 H -4.057 -14.588 12.805 1.00 . A A . 153 ARG HD2 1 1
7 25957 1 1 153 ARG HD3 H -3.047 -13.948 14.113 1.00 . A A . 153 ARG HD3 1 1
7 25958 1 1 153 ARG HE H -5.559 -12.714 14.253 1.00 . A A . 153 ARG HE 1 1
7 25959 1 1 153 ARG HG2 H -3.681 -11.633 13.336 1.00 . A A . 153 ARG HG2 1 1
7 25960 1 1 153 ARG HG3 H -4.439 -12.366 11.927 1.00 . A A . 153 ARG HG3 1 1
7 25961 1 1 153 ARG HH11 H -4.200 -15.906 14.846 1.00 . A A . 153 ARG HH11 1 1
7 25962 1 1 153 ARG HH12 H -5.409 -16.319 16.021 1.00 . A A . 153 ARG HH12 1 1
7 25963 1 1 153 ARG HH21 H -7.098 -13.253 15.795 1.00 . A A . 153 ARG HH21 1 1
7 25964 1 1 153 ARG HH22 H -7.049 -14.812 16.558 1.00 . A A . 153 ARG HH22 1 1
7 25965 1 1 153 ARG N N -0.609 -11.084 10.659 1.00 . A A . 153 ARG N 1 1
7 25966 1 1 153 ARG NE N -5.100 -13.580 14.325 1.00 . A A . 153 ARG NE 1 1
7 25967 1 1 153 ARG NH1 N -5.022 -15.664 15.364 1.00 . A A . 153 ARG NH1 1 1
7 25968 1 1 153 ARG NH2 N -6.666 -14.158 15.903 1.00 . A A . 153 ARG NH2 1 1
7 25969 1 1 153 ARG O O -2.703 -9.190 12.665 1.00 . A A . 153 ARG O 1 1
7 25970 1 1 154 ASN C C -0.464 -7.849 14.204 1.00 . A A . 154 ASN C 1 1
7 25971 1 1 154 ASN CA C -0.541 -9.343 14.562 1.00 . A A . 154 ASN CA 1 1
7 25972 1 1 154 ASN CB C 0.768 -9.769 15.276 1.00 . A A . 154 ASN CB 1 1
7 25973 1 1 154 ASN CG C 0.792 -11.247 15.666 1.00 . A A . 154 ASN CG 1 1
7 25974 1 1 154 ASN H H -0.088 -10.850 13.133 1.00 . A A . 154 ASN H 1 1
7 25975 1 1 154 ASN HA H -1.381 -9.509 15.232 1.00 . A A . 154 ASN HA 1 1
7 25976 1 1 154 ASN HB2 H 1.611 -9.581 14.618 1.00 . A A . 154 ASN HB2 1 1
7 25977 1 1 154 ASN HB3 H 0.894 -9.173 16.174 1.00 . A A . 154 ASN HB3 1 1
7 25978 1 1 154 ASN HD21 H 0.138 -10.841 17.499 1.00 . A A . 154 ASN HD21 1 1
7 25979 1 1 154 ASN HD22 H 0.434 -12.510 17.157 1.00 . A A . 154 ASN HD22 1 1
7 25980 1 1 154 ASN N N -0.761 -10.172 13.355 1.00 . A A . 154 ASN N 1 1
7 25981 1 1 154 ASN ND2 N 0.415 -11.563 16.895 1.00 . A A . 154 ASN ND2 1 1
7 25982 1 1 154 ASN O O -1.023 -6.999 14.906 1.00 . A A . 154 ASN O 1 1
7 25983 1 1 154 ASN OD1 O 1.169 -12.103 14.864 1.00 . A A . 154 ASN OD1 1 1
7 25984 1 1 155 ALA C C -0.946 -5.612 12.107 1.00 . A A . 155 ALA C 1 1
7 25985 1 1 155 ALA CA C 0.395 -6.199 12.579 1.00 . A A . 155 ALA CA 1 1
7 25986 1 1 155 ALA CB C 1.438 -6.188 11.468 1.00 . A A . 155 ALA CB 1 1
7 25987 1 1 155 ALA H H 0.667 -8.300 12.610 1.00 . A A . 155 ALA H 1 1
7 25988 1 1 155 ALA HA H 0.775 -5.589 13.389 1.00 . A A . 155 ALA HA 1 1
7 25989 1 1 155 ALA HB1 H 1.599 -5.172 11.126 1.00 . A A . 155 ALA HB1 1 1
7 25990 1 1 155 ALA HB2 H 1.094 -6.796 10.639 1.00 . A A . 155 ALA HB2 1 1
7 25991 1 1 155 ALA HB3 H 2.370 -6.589 11.841 1.00 . A A . 155 ALA HB3 1 1
7 25992 1 1 155 ALA N N 0.234 -7.560 13.094 1.00 . A A . 155 ALA N 1 1
7 25993 1 1 155 ALA O O -1.295 -4.476 12.443 1.00 . A A . 155 ALA O 1 1
7 25994 1 1 156 ALA C C -4.003 -5.735 12.028 1.00 . A A . 156 ALA C 1 1
7 25995 1 1 156 ALA CA C -3.043 -6.063 10.867 1.00 . A A . 156 ALA CA 1 1
7 25996 1 1 156 ALA CB C -3.609 -7.203 10.003 1.00 . A A . 156 ALA CB 1 1
7 25997 1 1 156 ALA H H -1.357 -7.317 11.161 1.00 . A A . 156 ALA H 1 1
7 25998 1 1 156 ALA HA H -2.930 -5.185 10.234 1.00 . A A . 156 ALA HA 1 1
7 25999 1 1 156 ALA HB1 H -4.568 -6.911 9.590 1.00 . A A . 156 ALA HB1 1 1
7 26000 1 1 156 ALA HB2 H -3.735 -8.097 10.606 1.00 . A A . 156 ALA HB2 1 1
7 26001 1 1 156 ALA HB3 H -2.928 -7.414 9.192 1.00 . A A . 156 ALA HB3 1 1
7 26002 1 1 156 ALA N N -1.707 -6.430 11.370 1.00 . A A . 156 ALA N 1 1
7 26003 1 1 156 ALA O O -4.773 -4.768 11.969 1.00 . A A . 156 ALA O 1 1
7 26004 1 1 157 GLU C C -4.289 -5.303 15.226 1.00 . A A . 157 GLU C 1 1
7 26005 1 1 157 GLU CA C -4.770 -6.412 14.282 1.00 . A A . 157 GLU CA 1 1
7 26006 1 1 157 GLU CB C -4.884 -7.771 15.021 1.00 . A A . 157 GLU CB 1 1
7 26007 1 1 157 GLU CD C -5.663 -10.234 14.894 1.00 . A A . 157 GLU CD 1 1
7 26008 1 1 157 GLU CG C -5.589 -8.870 14.189 1.00 . A A . 157 GLU CG 1 1
7 26009 1 1 157 GLU H H -3.232 -7.243 13.093 1.00 . A A . 157 GLU H 1 1
7 26010 1 1 157 GLU HA H -5.764 -6.138 13.932 1.00 . A A . 157 GLU HA 1 1
7 26011 1 1 157 GLU HB2 H -3.884 -8.118 15.273 1.00 . A A . 157 GLU HB2 1 1
7 26012 1 1 157 GLU HB3 H -5.444 -7.633 15.939 1.00 . A A . 157 GLU HB3 1 1
7 26013 1 1 157 GLU HG2 H -6.596 -8.533 13.958 1.00 . A A . 157 GLU HG2 1 1
7 26014 1 1 157 GLU HG3 H -5.048 -9.002 13.253 1.00 . A A . 157 GLU HG3 1 1
7 26015 1 1 157 GLU N N -3.909 -6.539 13.100 1.00 . A A . 157 GLU N 1 1
7 26016 1 1 157 GLU O O -5.087 -4.813 16.019 1.00 . A A . 157 GLU O 1 1
7 26017 1 1 157 GLU OE1 O -4.618 -10.712 15.375 1.00 . A A . 157 GLU OE1 1 1
7 26018 1 1 157 GLU OE2 O -6.754 -10.862 14.923 1.00 . A A . 157 GLU OE2 1 1
7 26019 1 1 158 TYR C C -2.940 -2.433 15.299 1.00 . A A . 158 TYR C 1 1
7 26020 1 1 158 TYR CA C -2.518 -3.739 15.957 1.00 . A A . 158 TYR CA 1 1
7 26021 1 1 158 TYR CB C -0.993 -3.802 16.324 1.00 . A A . 158 TYR CB 1 1
7 26022 1 1 158 TYR CD1 C 0.080 -2.484 14.330 1.00 . A A . 158 TYR CD1 1 1
7 26023 1 1 158 TYR CD2 C 1.341 -4.217 15.374 1.00 . A A . 158 TYR CD2 1 1
7 26024 1 1 158 TYR CE1 C 1.151 -2.215 13.490 1.00 . A A . 158 TYR CE1 1 1
7 26025 1 1 158 TYR CE2 C 2.405 -3.952 14.529 1.00 . A A . 158 TYR CE2 1 1
7 26026 1 1 158 TYR CG C 0.138 -3.496 15.297 1.00 . A A . 158 TYR CG 1 1
7 26027 1 1 158 TYR CZ C 2.304 -2.954 13.588 1.00 . A A . 158 TYR CZ 1 1
7 26028 1 1 158 TYR H H -2.355 -5.384 14.588 1.00 . A A . 158 TYR H 1 1
7 26029 1 1 158 TYR HA H -3.068 -3.790 16.898 1.00 . A A . 158 TYR HA 1 1
7 26030 1 1 158 TYR HB2 H -0.818 -3.142 17.156 1.00 . A A . 158 TYR HB2 1 1
7 26031 1 1 158 TYR HB3 H -0.825 -4.810 16.666 1.00 . A A . 158 TYR HB3 1 1
7 26032 1 1 158 TYR HD1 H -0.832 -1.917 14.221 1.00 . A A . 158 TYR HD1 1 1
7 26033 1 1 158 TYR HD2 H 1.428 -5.009 16.104 1.00 . A A . 158 TYR HD2 1 1
7 26034 1 1 158 TYR HE1 H 1.074 -1.424 12.755 1.00 . A A . 158 TYR HE1 1 1
7 26035 1 1 158 TYR HE2 H 3.311 -4.535 14.604 1.00 . A A . 158 TYR HE2 1 1
7 26036 1 1 158 TYR HH H 3.594 -1.758 12.792 1.00 . A A . 158 TYR HH 1 1
7 26037 1 1 158 TYR N N -2.991 -4.896 15.159 1.00 . A A . 158 TYR N 1 1
7 26038 1 1 158 TYR O O -3.043 -1.412 15.958 1.00 . A A . 158 TYR O 1 1
7 26039 1 1 158 TYR OH O 3.368 -2.692 12.739 1.00 . A A . 158 TYR OH 1 1
7 26040 1 1 159 LEU C C -5.242 -1.274 13.527 1.00 . A A . 159 LEU C 1 1
7 26041 1 1 159 LEU CA C -3.753 -1.386 13.206 1.00 . A A . 159 LEU CA 1 1
7 26042 1 1 159 LEU CB C -3.528 -1.645 11.706 1.00 . A A . 159 LEU CB 1 1
7 26043 1 1 159 LEU CD1 C -1.796 -2.180 9.905 1.00 . A A . 159 LEU CD1 1 1
7 26044 1 1 159 LEU CD2 C -1.546 -0.112 11.372 1.00 . A A . 159 LEU CD2 1 1
7 26045 1 1 159 LEU CG C -2.039 -1.565 11.287 1.00 . A A . 159 LEU CG 1 1
7 26046 1 1 159 LEU H H -2.828 -3.297 13.495 1.00 . A A . 159 LEU H 1 1
7 26047 1 1 159 LEU HA H -3.263 -0.458 13.487 1.00 . A A . 159 LEU HA 1 1
7 26048 1 1 159 LEU HB2 H -3.912 -2.638 11.466 1.00 . A A . 159 LEU HB2 1 1
7 26049 1 1 159 LEU HB3 H -4.088 -0.916 11.128 1.00 . A A . 159 LEU HB3 1 1
7 26050 1 1 159 LEU HD11 H -2.386 -1.663 9.160 1.00 . A A . 159 LEU HD11 1 1
7 26051 1 1 159 LEU HD12 H -2.077 -3.224 9.930 1.00 . A A . 159 LEU HD12 1 1
7 26052 1 1 159 LEU HD13 H -0.746 -2.106 9.654 1.00 . A A . 159 LEU HD13 1 1
7 26053 1 1 159 LEU HD21 H -1.666 0.250 12.387 1.00 . A A . 159 LEU HD21 1 1
7 26054 1 1 159 LEU HD22 H -2.108 0.513 10.695 1.00 . A A . 159 LEU HD22 1 1
7 26055 1 1 159 LEU HD23 H -0.504 -0.081 11.110 1.00 . A A . 159 LEU HD23 1 1
7 26056 1 1 159 LEU HG H -1.448 -2.144 11.994 1.00 . A A . 159 LEU HG 1 1
7 26057 1 1 159 LEU N N -3.138 -2.486 13.980 1.00 . A A . 159 LEU N 1 1
7 26058 1 1 159 LEU O O -5.783 -0.181 13.700 1.00 . A A . 159 LEU O 1 1
7 26059 1 1 160 LEU C C -7.534 -2.794 15.432 1.00 . A A . 160 LEU C 1 1
7 26060 1 1 160 LEU CA C -7.310 -2.560 13.923 1.00 . A A . 160 LEU CA 1 1
7 26061 1 1 160 LEU CB C -7.922 -3.677 13.045 1.00 . A A . 160 LEU CB 1 1
7 26062 1 1 160 LEU CD1 C -8.491 -4.580 10.726 1.00 . A A . 160 LEU CD1 1 1
7 26063 1 1 160 LEU CD2 C -8.245 -2.079 11.040 1.00 . A A . 160 LEU CD2 1 1
7 26064 1 1 160 LEU CG C -7.767 -3.476 11.498 1.00 . A A . 160 LEU CG 1 1
7 26065 1 1 160 LEU H H -5.381 -3.265 13.415 1.00 . A A . 160 LEU H 1 1
7 26066 1 1 160 LEU HA H -7.794 -1.623 13.667 1.00 . A A . 160 LEU HA 1 1
7 26067 1 1 160 LEU HB2 H -7.453 -4.621 13.316 1.00 . A A . 160 LEU HB2 1 1
7 26068 1 1 160 LEU HB3 H -8.980 -3.751 13.273 1.00 . A A . 160 LEU HB3 1 1
7 26069 1 1 160 LEU HD11 H -8.097 -5.544 11.016 1.00 . A A . 160 LEU HD11 1 1
7 26070 1 1 160 LEU HD12 H -8.335 -4.443 9.664 1.00 . A A . 160 LEU HD12 1 1
7 26071 1 1 160 LEU HD13 H -9.554 -4.549 10.939 1.00 . A A . 160 LEU HD13 1 1
7 26072 1 1 160 LEU HD21 H -9.288 -1.946 11.291 1.00 . A A . 160 LEU HD21 1 1
7 26073 1 1 160 LEU HD22 H -8.118 -1.983 9.969 1.00 . A A . 160 LEU HD22 1 1
7 26074 1 1 160 LEU HD23 H -7.657 -1.314 11.533 1.00 . A A . 160 LEU HD23 1 1
7 26075 1 1 160 LEU HG H -6.712 -3.553 11.244 1.00 . A A . 160 LEU HG 1 1
7 26076 1 1 160 LEU N N -5.885 -2.439 13.607 1.00 . A A . 160 LEU N 1 1
7 26077 1 1 160 LEU O O -8.552 -3.347 15.829 1.00 . A A . 160 LEU O 1 1
7 26078 1 1 161 SER C C -7.634 -1.320 18.221 1.00 . A A . 161 SER C 1 1
7 26079 1 1 161 SER CA C -6.705 -2.452 17.746 1.00 . A A . 161 SER CA 1 1
7 26080 1 1 161 SER CB C -5.327 -2.326 18.440 1.00 . A A . 161 SER CB 1 1
7 26081 1 1 161 SER H H -5.710 -2.079 15.895 1.00 . A A . 161 SER H 1 1
7 26082 1 1 161 SER HA H -7.148 -3.411 18.008 1.00 . A A . 161 SER HA 1 1
7 26083 1 1 161 SER HB2 H -5.441 -2.447 19.510 1.00 . A A . 161 SER HB2 1 1
7 26084 1 1 161 SER HB3 H -4.664 -3.096 18.066 1.00 . A A . 161 SER HB3 1 1
7 26085 1 1 161 SER HG H -4.603 -0.942 17.246 1.00 . A A . 161 SER HG 1 1
7 26086 1 1 161 SER N N -6.552 -2.403 16.273 1.00 . A A . 161 SER N 1 1
7 26087 1 1 161 SER O O -8.512 -1.526 19.062 1.00 . A A . 161 SER O 1 1
7 26088 1 1 161 SER OG O -4.730 -1.059 18.195 1.00 . A A . 161 SER OG 1 1
7 26089 1 1 162 SER C C -9.053 1.449 16.648 1.00 . A A . 162 SER C 1 1
7 26090 1 1 162 SER CA C -8.267 1.064 17.916 1.00 . A A . 162 SER CA 1 1
7 26091 1 1 162 SER CB C -7.393 2.226 18.435 1.00 . A A . 162 SER CB 1 1
7 26092 1 1 162 SER H H -6.663 -0.009 17.043 1.00 . A A . 162 SER H 1 1
7 26093 1 1 162 SER HA H -8.995 0.807 18.687 1.00 . A A . 162 SER HA 1 1
7 26094 1 1 162 SER HB2 H -8.000 3.112 18.561 1.00 . A A . 162 SER HB2 1 1
7 26095 1 1 162 SER HB3 H -6.963 1.954 19.392 1.00 . A A . 162 SER HB3 1 1
7 26096 1 1 162 SER HG H -5.565 2.031 17.792 1.00 . A A . 162 SER HG 1 1
7 26097 1 1 162 SER N N -7.422 -0.116 17.660 1.00 . A A . 162 SER N 1 1
7 26098 1 1 162 SER O O -9.531 2.583 16.519 1.00 . A A . 162 SER O 1 1
7 26099 1 1 162 SER OG O -6.345 2.528 17.543 1.00 . A A . 162 SER OG 1 1
7 26100 1 1 163 GLY C C -11.473 0.709 14.809 1.00 . A A . 163 GLY C 1 1
7 26101 1 1 163 GLY CA C -9.976 0.665 14.500 1.00 . A A . 163 GLY CA 1 1
7 26102 1 1 163 GLY H H -8.729 -0.370 15.862 1.00 . A A . 163 GLY H 1 1
7 26103 1 1 163 GLY HA2 H -9.678 1.584 14.007 1.00 . A A . 163 GLY HA2 1 1
7 26104 1 1 163 GLY HA3 H -9.780 -0.165 13.831 1.00 . A A . 163 GLY HA3 1 1
7 26105 1 1 163 GLY N N -9.177 0.484 15.714 1.00 . A A . 163 GLY N 1 1
7 26106 1 1 163 GLY O O -11.923 0.096 15.786 1.00 . A A . 163 GLY O 1 1
7 26107 1 1 164 ILE C C -14.416 0.411 13.409 1.00 . A A . 164 ILE C 1 1
7 26108 1 1 164 ILE CA C -13.701 1.554 14.162 1.00 . A A . 164 ILE CA 1 1
7 26109 1 1 164 ILE CB C -14.236 2.963 13.688 1.00 . A A . 164 ILE CB 1 1
7 26110 1 1 164 ILE CD1 C -14.618 4.486 11.622 1.00 . A A . 164 ILE CD1 1 1
7 26111 1 1 164 ILE CG1 C -14.077 3.164 12.147 1.00 . A A . 164 ILE CG1 1 1
7 26112 1 1 164 ILE CG2 C -13.522 4.105 14.460 1.00 . A A . 164 ILE CG2 1 1
7 26113 1 1 164 ILE H H -11.810 1.931 13.258 1.00 . A A . 164 ILE H 1 1
7 26114 1 1 164 ILE HA H -13.931 1.450 15.225 1.00 . A A . 164 ILE HA 1 1
7 26115 1 1 164 ILE HB H -15.295 3.012 13.941 1.00 . A A . 164 ILE HB 1 1
7 26116 1 1 164 ILE HD11 H -14.493 4.523 10.550 1.00 . A A . 164 ILE HD11 1 1
7 26117 1 1 164 ILE HD12 H -14.081 5.308 12.073 1.00 . A A . 164 ILE HD12 1 1
7 26118 1 1 164 ILE HD13 H -15.671 4.567 11.861 1.00 . A A . 164 ILE HD13 1 1
7 26119 1 1 164 ILE HG12 H -13.027 3.118 11.883 1.00 . A A . 164 ILE HG12 1 1
7 26120 1 1 164 ILE HG13 H -14.600 2.370 11.628 1.00 . A A . 164 ILE HG13 1 1
7 26121 1 1 164 ILE HG21 H -13.926 5.065 14.158 1.00 . A A . 164 ILE HG21 1 1
7 26122 1 1 164 ILE HG22 H -12.461 4.083 14.244 1.00 . A A . 164 ILE HG22 1 1
7 26123 1 1 164 ILE HG23 H -13.669 3.977 15.525 1.00 . A A . 164 ILE HG23 1 1
7 26124 1 1 164 ILE N N -12.239 1.447 13.997 1.00 . A A . 164 ILE N 1 1
7 26125 1 1 164 ILE O O -13.793 -0.339 12.634 1.00 . A A . 164 ILE O 1 1
7 26126 1 1 165 ASN C C -16.736 -0.418 11.524 1.00 . A A . 165 ASN C 1 1
7 26127 1 1 165 ASN CA C -16.544 -0.760 13.011 1.00 . A A . 165 ASN CA 1 1
7 26128 1 1 165 ASN CB C -17.890 -0.925 13.761 1.00 . A A . 165 ASN CB 1 1
7 26129 1 1 165 ASN CG C -17.700 -1.516 15.163 1.00 . A A . 165 ASN CG 1 1
7 26130 1 1 165 ASN H H -16.151 0.900 14.274 1.00 . A A . 165 ASN H 1 1
7 26131 1 1 165 ASN HA H -15.993 -1.704 13.080 1.00 . A A . 165 ASN HA 1 1
7 26132 1 1 165 ASN HB2 H -18.369 0.042 13.849 1.00 . A A . 165 ASN HB2 1 1
7 26133 1 1 165 ASN HB3 H -18.539 -1.590 13.201 1.00 . A A . 165 ASN HB3 1 1
7 26134 1 1 165 ASN HD21 H -19.336 -0.623 15.859 1.00 . A A . 165 ASN HD21 1 1
7 26135 1 1 165 ASN HD22 H -18.457 -1.585 16.994 1.00 . A A . 165 ASN HD22 1 1
7 26136 1 1 165 ASN N N -15.722 0.274 13.653 1.00 . A A . 165 ASN N 1 1
7 26137 1 1 165 ASN ND2 N -18.588 -1.212 16.096 1.00 . A A . 165 ASN ND2 1 1
7 26138 1 1 165 ASN O O -17.426 0.547 11.185 1.00 . A A . 165 ASN O 1 1
7 26139 1 1 165 ASN OD1 O -16.753 -2.265 15.404 1.00 . A A . 165 ASN OD1 1 1
7 26140 1 1 166 GLY C C -14.530 -0.604 8.808 1.00 . A A . 166 GLY C 1 1
7 26141 1 1 166 GLY CA C -15.960 -0.942 9.229 1.00 . A A . 166 GLY CA 1 1
7 26142 1 1 166 GLY H H -15.678 -2.021 11.012 1.00 . A A . 166 GLY H 1 1
7 26143 1 1 166 GLY HA2 H -16.268 -1.824 8.688 1.00 . A A . 166 GLY HA2 1 1
7 26144 1 1 166 GLY HA3 H -16.613 -0.118 8.949 1.00 . A A . 166 GLY HA3 1 1
7 26145 1 1 166 GLY N N -16.082 -1.212 10.662 1.00 . A A . 166 GLY N 1 1
7 26146 1 1 166 GLY O O -14.313 -0.213 7.657 1.00 . A A . 166 GLY O 1 1
7 26147 1 1 167 SER C C -11.438 -1.683 8.718 1.00 . A A . 167 SER C 1 1
7 26148 1 1 167 SER CA C -12.111 -0.484 9.398 1.00 . A A . 167 SER CA 1 1
7 26149 1 1 167 SER CB C -11.325 -0.100 10.672 1.00 . A A . 167 SER CB 1 1
7 26150 1 1 167 SER H H -13.755 -1.191 10.605 1.00 . A A . 167 SER H 1 1
7 26151 1 1 167 SER HA H -12.096 0.362 8.713 1.00 . A A . 167 SER HA 1 1
7 26152 1 1 167 SER HB2 H -11.394 -0.895 11.406 1.00 . A A . 167 SER HB2 1 1
7 26153 1 1 167 SER HB3 H -10.284 0.069 10.425 1.00 . A A . 167 SER HB3 1 1
7 26154 1 1 167 SER HG H -12.793 1.097 11.088 1.00 . A A . 167 SER HG 1 1
7 26155 1 1 167 SER N N -13.535 -0.792 9.714 1.00 . A A . 167 SER N 1 1
7 26156 1 1 167 SER O O -11.534 -2.784 9.226 1.00 . A A . 167 SER O 1 1
7 26157 1 1 167 SER OG O -11.844 1.080 11.238 1.00 . A A . 167 SER OG 1 1
7 26158 1 1 168 PHE C C -8.750 -2.229 6.298 1.00 . A A . 168 PHE C 1 1
7 26159 1 1 168 PHE CA C -10.161 -2.558 6.787 1.00 . A A . 168 PHE CA 1 1
7 26160 1 1 168 PHE CB C -11.071 -2.876 5.571 1.00 . A A . 168 PHE CB 1 1
7 26161 1 1 168 PHE CD1 C -11.418 -0.641 4.363 1.00 . A A . 168 PHE CD1 1 1
7 26162 1 1 168 PHE CD2 C -10.309 -2.406 3.175 1.00 . A A . 168 PHE CD2 1 1
7 26163 1 1 168 PHE CE1 C -11.305 0.173 3.243 1.00 . A A . 168 PHE CE1 1 1
7 26164 1 1 168 PHE CE2 C -10.198 -1.591 2.065 1.00 . A A . 168 PHE CE2 1 1
7 26165 1 1 168 PHE CG C -10.926 -1.950 4.351 1.00 . A A . 168 PHE CG 1 1
7 26166 1 1 168 PHE CZ C -10.692 -0.302 2.098 1.00 . A A . 168 PHE CZ 1 1
7 26167 1 1 168 PHE H H -10.540 -0.550 7.327 1.00 . A A . 168 PHE H 1 1
7 26168 1 1 168 PHE HA H -10.099 -3.442 7.414 1.00 . A A . 168 PHE HA 1 1
7 26169 1 1 168 PHE HB2 H -10.868 -3.894 5.241 1.00 . A A . 168 PHE HB2 1 1
7 26170 1 1 168 PHE HB3 H -12.107 -2.836 5.893 1.00 . A A . 168 PHE HB3 1 1
7 26171 1 1 168 PHE HD1 H -11.897 -0.259 5.253 1.00 . A A . 168 PHE HD1 1 1
7 26172 1 1 168 PHE HD2 H -9.917 -3.413 3.137 1.00 . A A . 168 PHE HD2 1 1
7 26173 1 1 168 PHE HE1 H -11.690 1.188 3.268 1.00 . A A . 168 PHE HE1 1 1
7 26174 1 1 168 PHE HE2 H -9.718 -1.961 1.168 1.00 . A A . 168 PHE HE2 1 1
7 26175 1 1 168 PHE HZ H -10.603 0.335 1.220 1.00 . A A . 168 PHE HZ 1 1
7 26176 1 1 168 PHE N N -10.721 -1.465 7.599 1.00 . A A . 168 PHE N 1 1
7 26177 1 1 168 PHE O O -8.315 -1.080 6.342 1.00 . A A . 168 PHE O 1 1
7 26178 1 1 169 LEU C C -6.531 -4.421 4.330 1.00 . A A . 169 LEU C 1 1
7 26179 1 1 169 LEU CA C -6.774 -3.153 5.135 1.00 . A A . 169 LEU CA 1 1
7 26180 1 1 169 LEU CB C -5.657 -2.934 6.202 1.00 . A A . 169 LEU CB 1 1
7 26181 1 1 169 LEU CD1 C -4.371 -5.123 6.810 1.00 . A A . 169 LEU CD1 1 1
7 26182 1 1 169 LEU CD2 C -5.044 -3.501 8.657 1.00 . A A . 169 LEU CD2 1 1
7 26183 1 1 169 LEU CG C -5.426 -4.083 7.277 1.00 . A A . 169 LEU CG 1 1
7 26184 1 1 169 LEU H H -8.460 -4.159 5.885 1.00 . A A . 169 LEU H 1 1
7 26185 1 1 169 LEU HA H -6.803 -2.302 4.453 1.00 . A A . 169 LEU HA 1 1
7 26186 1 1 169 LEU HB2 H -4.720 -2.763 5.673 1.00 . A A . 169 LEU HB2 1 1
7 26187 1 1 169 LEU HB3 H -5.898 -2.015 6.728 1.00 . A A . 169 LEU HB3 1 1
7 26188 1 1 169 LEU HD11 H -4.687 -5.571 5.875 1.00 . A A . 169 LEU HD11 1 1
7 26189 1 1 169 LEU HD12 H -4.266 -5.903 7.553 1.00 . A A . 169 LEU HD12 1 1
7 26190 1 1 169 LEU HD13 H -3.413 -4.638 6.664 1.00 . A A . 169 LEU HD13 1 1
7 26191 1 1 169 LEU HD21 H -4.114 -2.955 8.578 1.00 . A A . 169 LEU HD21 1 1
7 26192 1 1 169 LEU HD22 H -4.931 -4.303 9.378 1.00 . A A . 169 LEU HD22 1 1
7 26193 1 1 169 LEU HD23 H -5.823 -2.831 8.997 1.00 . A A . 169 LEU HD23 1 1
7 26194 1 1 169 LEU HG H -6.360 -4.625 7.409 1.00 . A A . 169 LEU HG 1 1
7 26195 1 1 169 LEU N N -8.074 -3.264 5.793 1.00 . A A . 169 LEU N 1 1
7 26196 1 1 169 LEU O O -6.980 -5.498 4.735 1.00 . A A . 169 LEU O 1 1
7 26197 1 1 170 VAL C C -3.839 -5.606 2.742 1.00 . A A . 170 VAL C 1 1
7 26198 1 1 170 VAL CA C -5.343 -5.496 2.487 1.00 . A A . 170 VAL CA 1 1
7 26199 1 1 170 VAL CB C -5.656 -5.469 0.948 1.00 . A A . 170 VAL CB 1 1
7 26200 1 1 170 VAL CG1 C -5.048 -6.696 0.218 1.00 . A A . 170 VAL CG1 1 1
7 26201 1 1 170 VAL CG2 C -7.181 -5.391 0.704 1.00 . A A . 170 VAL CG2 1 1
7 26202 1 1 170 VAL H H -5.592 -3.424 2.862 1.00 . A A . 170 VAL H 1 1
7 26203 1 1 170 VAL HA H -5.836 -6.380 2.906 1.00 . A A . 170 VAL HA 1 1
7 26204 1 1 170 VAL HB H -5.205 -4.575 0.524 1.00 . A A . 170 VAL HB 1 1
7 26205 1 1 170 VAL HG11 H -5.286 -6.649 -0.838 1.00 . A A . 170 VAL HG11 1 1
7 26206 1 1 170 VAL HG12 H -5.452 -7.611 0.633 1.00 . A A . 170 VAL HG12 1 1
7 26207 1 1 170 VAL HG13 H -3.971 -6.696 0.338 1.00 . A A . 170 VAL HG13 1 1
7 26208 1 1 170 VAL HG21 H -7.581 -4.497 1.170 1.00 . A A . 170 VAL HG21 1 1
7 26209 1 1 170 VAL HG22 H -7.666 -6.260 1.129 1.00 . A A . 170 VAL HG22 1 1
7 26210 1 1 170 VAL HG23 H -7.383 -5.355 -0.360 1.00 . A A . 170 VAL HG23 1 1
7 26211 1 1 170 VAL N N -5.827 -4.315 3.203 1.00 . A A . 170 VAL N 1 1
7 26212 1 1 170 VAL O O -3.075 -4.657 2.513 1.00 . A A . 170 VAL O 1 1
7 26213 1 1 171 ARG C C -1.584 -8.208 2.662 1.00 . A A . 171 ARG C 1 1
7 26214 1 1 171 ARG CA C -2.060 -7.081 3.581 1.00 . A A . 171 ARG CA 1 1
7 26215 1 1 171 ARG CB C -1.966 -7.531 5.069 1.00 . A A . 171 ARG CB 1 1
7 26216 1 1 171 ARG CD C -2.453 -9.334 6.840 1.00 . A A . 171 ARG CD 1 1
7 26217 1 1 171 ARG CG C -2.648 -8.877 5.385 1.00 . A A . 171 ARG CG 1 1
7 26218 1 1 171 ARG CZ C -2.123 -11.812 6.994 1.00 . A A . 171 ARG CZ 1 1
7 26219 1 1 171 ARG H H -4.114 -7.443 3.392 1.00 . A A . 171 ARG H 1 1
7 26220 1 1 171 ARG HA H -1.436 -6.201 3.429 1.00 . A A . 171 ARG HA 1 1
7 26221 1 1 171 ARG HB2 H -0.919 -7.612 5.339 1.00 . A A . 171 ARG HB2 1 1
7 26222 1 1 171 ARG HB3 H -2.420 -6.765 5.691 1.00 . A A . 171 ARG HB3 1 1
7 26223 1 1 171 ARG HD2 H -1.400 -9.259 7.103 1.00 . A A . 171 ARG HD2 1 1
7 26224 1 1 171 ARG HD3 H -3.028 -8.690 7.494 1.00 . A A . 171 ARG HD3 1 1
7 26225 1 1 171 ARG HE H -3.871 -10.853 7.175 1.00 . A A . 171 ARG HE 1 1
7 26226 1 1 171 ARG HG2 H -3.710 -8.782 5.192 1.00 . A A . 171 ARG HG2 1 1
7 26227 1 1 171 ARG HG3 H -2.239 -9.635 4.724 1.00 . A A . 171 ARG HG3 1 1
7 26228 1 1 171 ARG HH11 H -0.375 -10.810 6.707 1.00 . A A . 171 ARG HH11 1 1
7 26229 1 1 171 ARG HH12 H -0.233 -12.541 6.810 1.00 . A A . 171 ARG HH12 1 1
7 26230 1 1 171 ARG HH21 H -3.675 -13.106 7.170 1.00 . A A . 171 ARG HH21 1 1
7 26231 1 1 171 ARG HH22 H -2.102 -13.836 7.072 1.00 . A A . 171 ARG HH22 1 1
7 26232 1 1 171 ARG N N -3.442 -6.759 3.247 1.00 . A A . 171 ARG N 1 1
7 26233 1 1 171 ARG NE N -2.912 -10.723 7.015 1.00 . A A . 171 ARG NE 1 1
7 26234 1 1 171 ARG NH1 N -0.805 -11.712 6.823 1.00 . A A . 171 ARG NH1 1 1
7 26235 1 1 171 ARG NH2 N -2.676 -13.012 7.087 1.00 . A A . 171 ARG NH2 1 1
7 26236 1 1 171 ARG O O -2.395 -8.923 2.063 1.00 . A A . 171 ARG O 1 1
7 26237 1 1 172 GLU C C 1.207 -10.228 2.860 1.00 . A A . 172 GLU C 1 1
7 26238 1 1 172 GLU CA C 0.379 -9.434 1.835 1.00 . A A . 172 GLU CA 1 1
7 26239 1 1 172 GLU CB C 1.241 -8.856 0.689 1.00 . A A . 172 GLU CB 1 1
7 26240 1 1 172 GLU CD C 2.681 -9.279 -1.372 1.00 . A A . 172 GLU CD 1 1
7 26241 1 1 172 GLU CG C 1.847 -9.908 -0.251 1.00 . A A . 172 GLU CG 1 1
7 26242 1 1 172 GLU H H 0.296 -7.675 2.979 1.00 . A A . 172 GLU H 1 1
7 26243 1 1 172 GLU HA H -0.386 -10.089 1.412 1.00 . A A . 172 GLU HA 1 1
7 26244 1 1 172 GLU HB2 H 0.613 -8.196 0.094 1.00 . A A . 172 GLU HB2 1 1
7 26245 1 1 172 GLU HB3 H 2.049 -8.264 1.112 1.00 . A A . 172 GLU HB3 1 1
7 26246 1 1 172 GLU HG2 H 2.483 -10.570 0.329 1.00 . A A . 172 GLU HG2 1 1
7 26247 1 1 172 GLU HG3 H 1.042 -10.496 -0.691 1.00 . A A . 172 GLU HG3 1 1
7 26248 1 1 172 GLU N N -0.275 -8.338 2.544 1.00 . A A . 172 GLU N 1 1
7 26249 1 1 172 GLU O O 1.791 -9.642 3.778 1.00 . A A . 172 GLU O 1 1
7 26250 1 1 172 GLU OE1 O 3.849 -8.907 -1.109 1.00 . A A . 172 GLU OE1 1 1
7 26251 1 1 172 GLU OE2 O 2.173 -9.136 -2.511 1.00 . A A . 172 GLU OE2 1 1
7 26252 1 1 173 SER C C 3.398 -12.544 3.328 1.00 . A A . 173 SER C 1 1
7 26253 1 1 173 SER CA C 1.903 -12.453 3.664 1.00 . A A . 173 SER CA 1 1
7 26254 1 1 173 SER CB C 1.245 -13.847 3.618 1.00 . A A . 173 SER CB 1 1
7 26255 1 1 173 SER H H 0.799 -11.946 1.940 1.00 . A A . 173 SER H 1 1
7 26256 1 1 173 SER HA H 1.784 -12.046 4.668 1.00 . A A . 173 SER HA 1 1
7 26257 1 1 173 SER HB2 H 0.202 -13.762 3.889 1.00 . A A . 173 SER HB2 1 1
7 26258 1 1 173 SER HB3 H 1.319 -14.259 2.615 1.00 . A A . 173 SER HB3 1 1
7 26259 1 1 173 SER HG H 1.764 -14.397 5.420 1.00 . A A . 173 SER HG 1 1
7 26260 1 1 173 SER N N 1.230 -11.555 2.719 1.00 . A A . 173 SER N 1 1
7 26261 1 1 173 SER O O 3.764 -12.762 2.165 1.00 . A A . 173 SER O 1 1
7 26262 1 1 173 SER OG O 1.868 -14.738 4.524 1.00 . A A . 173 SER OG 1 1
7 26263 1 1 174 GLU C C 6.130 -13.959 4.247 1.00 . A A . 174 GLU C 1 1
7 26264 1 1 174 GLU CA C 5.704 -12.474 4.214 1.00 . A A . 174 GLU CA 1 1
7 26265 1 1 174 GLU CB C 6.412 -11.664 5.336 1.00 . A A . 174 GLU CB 1 1
7 26266 1 1 174 GLU CD C 8.348 -10.730 3.898 1.00 . A A . 174 GLU CD 1 1
7 26267 1 1 174 GLU CG C 7.944 -11.518 5.163 1.00 . A A . 174 GLU CG 1 1
7 26268 1 1 174 GLU H H 3.871 -12.156 5.233 1.00 . A A . 174 GLU H 1 1
7 26269 1 1 174 GLU HA H 5.983 -12.053 3.250 1.00 . A A . 174 GLU HA 1 1
7 26270 1 1 174 GLU HB2 H 5.980 -10.667 5.372 1.00 . A A . 174 GLU HB2 1 1
7 26271 1 1 174 GLU HB3 H 6.221 -12.150 6.291 1.00 . A A . 174 GLU HB3 1 1
7 26272 1 1 174 GLU HG2 H 8.344 -11.010 6.032 1.00 . A A . 174 GLU HG2 1 1
7 26273 1 1 174 GLU HG3 H 8.386 -12.511 5.112 1.00 . A A . 174 GLU HG3 1 1
7 26274 1 1 174 GLU N N 4.243 -12.367 4.353 1.00 . A A . 174 GLU N 1 1
7 26275 1 1 174 GLU O O 7.092 -14.362 3.586 1.00 . A A . 174 GLU O 1 1
7 26276 1 1 174 GLU OE1 O 8.523 -9.498 3.976 1.00 . A A . 174 GLU OE1 1 1
7 26277 1 1 174 GLU OE2 O 8.512 -11.339 2.822 1.00 . A A . 174 GLU OE2 1 1
7 26278 1 1 175 SER C C 5.131 -16.937 3.861 1.00 . A A . 175 SER C 1 1
7 26279 1 1 175 SER CA C 5.589 -16.213 5.141 1.00 . A A . 175 SER CA 1 1
7 26280 1 1 175 SER CB C 4.813 -16.746 6.367 1.00 . A A . 175 SER CB 1 1
7 26281 1 1 175 SER H H 4.655 -14.356 5.546 1.00 . A A . 175 SER H 1 1
7 26282 1 1 175 SER HA H 6.649 -16.396 5.290 1.00 . A A . 175 SER HA 1 1
7 26283 1 1 175 SER HB2 H 4.878 -17.827 6.408 1.00 . A A . 175 SER HB2 1 1
7 26284 1 1 175 SER HB3 H 5.239 -16.331 7.267 1.00 . A A . 175 SER HB3 1 1
7 26285 1 1 175 SER HG H 3.067 -16.648 5.456 1.00 . A A . 175 SER HG 1 1
7 26286 1 1 175 SER N N 5.381 -14.759 5.027 1.00 . A A . 175 SER N 1 1
7 26287 1 1 175 SER O O 5.692 -17.967 3.484 1.00 . A A . 175 SER O 1 1
7 26288 1 1 175 SER OG O 3.437 -16.376 6.308 1.00 . A A . 175 SER OG 1 1
7 26289 1 1 176 SER C C 3.568 -15.964 0.841 1.00 . A A . 176 SER C 1 1
7 26290 1 1 176 SER CA C 3.481 -16.970 2.021 1.00 . A A . 176 SER CA 1 1
7 26291 1 1 176 SER CB C 2.019 -17.335 2.351 1.00 . A A . 176 SER CB 1 1
7 26292 1 1 176 SER H H 3.748 -15.521 3.534 1.00 . A A . 176 SER H 1 1
7 26293 1 1 176 SER HA H 4.018 -17.883 1.754 1.00 . A A . 176 SER HA 1 1
7 26294 1 1 176 SER HB2 H 1.440 -16.430 2.481 1.00 . A A . 176 SER HB2 1 1
7 26295 1 1 176 SER HB3 H 1.598 -17.914 1.540 1.00 . A A . 176 SER HB3 1 1
7 26296 1 1 176 SER HG H 2.497 -18.875 3.471 1.00 . A A . 176 SER HG 1 1
7 26297 1 1 176 SER N N 4.103 -16.378 3.209 1.00 . A A . 176 SER N 1 1
7 26298 1 1 176 SER O O 2.714 -15.077 0.728 1.00 . A A . 176 SER O 1 1
7 26299 1 1 176 SER OG O 1.931 -18.099 3.548 1.00 . A A . 176 SER OG 1 1
7 26300 1 1 177 PRO C C 3.778 -14.938 -2.159 1.00 . A A . 177 PRO C 1 1
7 26301 1 1 177 PRO CA C 4.909 -15.068 -1.101 1.00 . A A . 177 PRO CA 1 1
7 26302 1 1 177 PRO CB C 6.237 -15.586 -1.732 1.00 . A A . 177 PRO CB 1 1
7 26303 1 1 177 PRO CD C 5.594 -17.199 -0.075 1.00 . A A . 177 PRO CD 1 1
7 26304 1 1 177 PRO CG C 6.260 -17.056 -1.427 1.00 . A A . 177 PRO CG 1 1
7 26305 1 1 177 PRO HA H 5.085 -14.091 -0.655 1.00 . A A . 177 PRO HA 1 1
7 26306 1 1 177 PRO HB2 H 6.249 -15.405 -2.806 1.00 . A A . 177 PRO HB2 1 1
7 26307 1 1 177 PRO HB3 H 7.089 -15.098 -1.273 1.00 . A A . 177 PRO HB3 1 1
7 26308 1 1 177 PRO HD2 H 5.090 -18.159 0.006 1.00 . A A . 177 PRO HD2 1 1
7 26309 1 1 177 PRO HD3 H 6.320 -17.092 0.723 1.00 . A A . 177 PRO HD3 1 1
7 26310 1 1 177 PRO HG2 H 5.705 -17.600 -2.190 1.00 . A A . 177 PRO HG2 1 1
7 26311 1 1 177 PRO HG3 H 7.280 -17.420 -1.382 1.00 . A A . 177 PRO HG3 1 1
7 26312 1 1 177 PRO N N 4.614 -16.078 -0.042 1.00 . A A . 177 PRO N 1 1
7 26313 1 1 177 PRO O O 3.490 -15.884 -2.903 1.00 . A A . 177 PRO O 1 1
7 26314 1 1 178 GLY C C 0.673 -13.622 -2.560 1.00 . A A . 178 GLY C 1 1
7 26315 1 1 178 GLY CA C 2.067 -13.438 -3.143 1.00 . A A . 178 GLY CA 1 1
7 26316 1 1 178 GLY H H 3.386 -13.077 -1.528 1.00 . A A . 178 GLY H 1 1
7 26317 1 1 178 GLY HA2 H 2.177 -12.404 -3.444 1.00 . A A . 178 GLY HA2 1 1
7 26318 1 1 178 GLY HA3 H 2.165 -14.064 -4.022 1.00 . A A . 178 GLY HA3 1 1
7 26319 1 1 178 GLY N N 3.134 -13.753 -2.186 1.00 . A A . 178 GLY N 1 1
7 26320 1 1 178 GLY O O -0.303 -13.137 -3.140 1.00 . A A . 178 GLY O 1 1
7 26321 1 1 179 GLN C C -1.210 -13.360 -0.010 1.00 . A A . 179 GLN C 1 1
7 26322 1 1 179 GLN CA C -0.737 -14.594 -0.777 1.00 . A A . 179 GLN CA 1 1
7 26323 1 1 179 GLN CB C -0.653 -15.817 0.173 1.00 . A A . 179 GLN CB 1 1
7 26324 1 1 179 GLN CD C -1.082 -17.534 -1.703 1.00 . A A . 179 GLN CD 1 1
7 26325 1 1 179 GLN CG C -0.200 -17.118 -0.516 1.00 . A A . 179 GLN CG 1 1
7 26326 1 1 179 GLN H H 1.380 -14.654 -0.978 1.00 . A A . 179 GLN H 1 1
7 26327 1 1 179 GLN HA H -1.454 -14.819 -1.568 1.00 . A A . 179 GLN HA 1 1
7 26328 1 1 179 GLN HB2 H 0.045 -15.592 0.974 1.00 . A A . 179 GLN HB2 1 1
7 26329 1 1 179 GLN HB3 H -1.633 -15.990 0.612 1.00 . A A . 179 GLN HB3 1 1
7 26330 1 1 179 GLN HE21 H 0.477 -18.356 -2.597 1.00 . A A . 179 GLN HE21 1 1
7 26331 1 1 179 GLN HE22 H -1.012 -18.428 -3.462 1.00 . A A . 179 GLN HE22 1 1
7 26332 1 1 179 GLN HG2 H 0.817 -16.981 -0.871 1.00 . A A . 179 GLN HG2 1 1
7 26333 1 1 179 GLN HG3 H -0.208 -17.920 0.215 1.00 . A A . 179 GLN HG3 1 1
7 26334 1 1 179 GLN N N 0.565 -14.324 -1.411 1.00 . A A . 179 GLN N 1 1
7 26335 1 1 179 GLN NE2 N -0.482 -18.177 -2.681 1.00 . A A . 179 GLN NE2 1 1
7 26336 1 1 179 GLN O O -0.572 -12.938 0.950 1.00 . A A . 179 GLN O 1 1
7 26337 1 1 179 GLN OE1 O -2.295 -17.287 -1.739 1.00 . A A . 179 GLN OE1 1 1
7 26338 1 1 180 ARG C C -4.186 -11.881 0.908 1.00 . A A . 180 ARG C 1 1
7 26339 1 1 180 ARG CA C -2.900 -11.565 0.150 1.00 . A A . 180 ARG CA 1 1
7 26340 1 1 180 ARG CB C -3.129 -10.512 -0.963 1.00 . A A . 180 ARG CB 1 1
7 26341 1 1 180 ARG CD C -1.998 -9.178 -2.848 1.00 . A A . 180 ARG CD 1 1
7 26342 1 1 180 ARG CG C -1.810 -10.091 -1.643 1.00 . A A . 180 ARG CG 1 1
7 26343 1 1 180 ARG CZ C -0.469 -8.671 -4.760 1.00 . A A . 180 ARG CZ 1 1
7 26344 1 1 180 ARG H H -2.812 -13.200 -1.195 1.00 . A A . 180 ARG H 1 1
7 26345 1 1 180 ARG HA H -2.174 -11.162 0.862 1.00 . A A . 180 ARG HA 1 1
7 26346 1 1 180 ARG HB2 H -3.801 -10.924 -1.716 1.00 . A A . 180 ARG HB2 1 1
7 26347 1 1 180 ARG HB3 H -3.590 -9.629 -0.531 1.00 . A A . 180 ARG HB3 1 1
7 26348 1 1 180 ARG HD2 H -2.637 -9.673 -3.575 1.00 . A A . 180 ARG HD2 1 1
7 26349 1 1 180 ARG HD3 H -2.470 -8.255 -2.530 1.00 . A A . 180 ARG HD3 1 1
7 26350 1 1 180 ARG HE H 0.058 -8.760 -2.840 1.00 . A A . 180 ARG HE 1 1
7 26351 1 1 180 ARG HG2 H -1.197 -9.572 -0.914 1.00 . A A . 180 ARG HG2 1 1
7 26352 1 1 180 ARG HG3 H -1.286 -10.987 -1.964 1.00 . A A . 180 ARG HG3 1 1
7 26353 1 1 180 ARG HH11 H -2.380 -8.975 -5.369 1.00 . A A . 180 ARG HH11 1 1
7 26354 1 1 180 ARG HH12 H -1.250 -8.621 -6.637 1.00 . A A . 180 ARG HH12 1 1
7 26355 1 1 180 ARG HH21 H 1.510 -8.391 -4.470 1.00 . A A . 180 ARG HH21 1 1
7 26356 1 1 180 ARG HH22 H 0.978 -8.289 -6.120 1.00 . A A . 180 ARG HH22 1 1
7 26357 1 1 180 ARG N N -2.338 -12.789 -0.442 1.00 . A A . 180 ARG N 1 1
7 26358 1 1 180 ARG NE N -0.704 -8.859 -3.459 1.00 . A A . 180 ARG NE 1 1
7 26359 1 1 180 ARG NH1 N -1.446 -8.764 -5.660 1.00 . A A . 180 ARG NH1 1 1
7 26360 1 1 180 ARG NH2 N 0.770 -8.432 -5.151 1.00 . A A . 180 ARG NH2 1 1
7 26361 1 1 180 ARG O O -4.959 -12.769 0.527 1.00 . A A . 180 ARG O 1 1
7 26362 1 1 181 SER C C -6.036 -9.937 3.295 1.00 . A A . 181 SER C 1 1
7 26363 1 1 181 SER CA C -5.549 -11.320 2.867 1.00 . A A . 181 SER CA 1 1
7 26364 1 1 181 SER CB C -5.169 -12.182 4.091 1.00 . A A . 181 SER CB 1 1
7 26365 1 1 181 SER H H -3.718 -10.494 2.245 1.00 . A A . 181 SER H 1 1
7 26366 1 1 181 SER HA H -6.346 -11.817 2.308 1.00 . A A . 181 SER HA 1 1
7 26367 1 1 181 SER HB2 H -4.334 -11.733 4.618 1.00 . A A . 181 SER HB2 1 1
7 26368 1 1 181 SER HB3 H -6.015 -12.258 4.762 1.00 . A A . 181 SER HB3 1 1
7 26369 1 1 181 SER HG H -3.840 -13.523 3.551 1.00 . A A . 181 SER HG 1 1
7 26370 1 1 181 SER N N -4.387 -11.168 2.002 1.00 . A A . 181 SER N 1 1
7 26371 1 1 181 SER O O -5.245 -9.006 3.391 1.00 . A A . 181 SER O 1 1
7 26372 1 1 181 SER OG O -4.793 -13.495 3.698 1.00 . A A . 181 SER OG 1 1
7 26373 1 1 182 ILE C C -8.176 -8.762 5.572 1.00 . A A . 182 ILE C 1 1
7 26374 1 1 182 ILE CA C -7.934 -8.568 4.066 1.00 . A A . 182 ILE CA 1 1
7 26375 1 1 182 ILE CB C -9.306 -8.224 3.357 1.00 . A A . 182 ILE CB 1 1
7 26376 1 1 182 ILE CD1 C -10.483 -8.112 1.047 1.00 . A A . 182 ILE CD1 1 1
7 26377 1 1 182 ILE CG1 C -9.190 -8.359 1.809 1.00 . A A . 182 ILE CG1 1 1
7 26378 1 1 182 ILE CG2 C -9.816 -6.810 3.753 1.00 . A A . 182 ILE CG2 1 1
7 26379 1 1 182 ILE H H -7.924 -10.581 3.396 1.00 . A A . 182 ILE H 1 1
7 26380 1 1 182 ILE HA H -7.237 -7.742 3.911 1.00 . A A . 182 ILE HA 1 1
7 26381 1 1 182 ILE HB H -10.048 -8.947 3.706 1.00 . A A . 182 ILE HB 1 1
7 26382 1 1 182 ILE HD11 H -11.253 -8.791 1.409 1.00 . A A . 182 ILE HD11 1 1
7 26383 1 1 182 ILE HD12 H -10.316 -8.294 -0.004 1.00 . A A . 182 ILE HD12 1 1
7 26384 1 1 182 ILE HD13 H -10.806 -7.092 1.190 1.00 . A A . 182 ILE HD13 1 1
7 26385 1 1 182 ILE HG12 H -8.461 -7.655 1.443 1.00 . A A . 182 ILE HG12 1 1
7 26386 1 1 182 ILE HG13 H -8.856 -9.363 1.561 1.00 . A A . 182 ILE HG13 1 1
7 26387 1 1 182 ILE HG21 H -9.099 -6.065 3.433 1.00 . A A . 182 ILE HG21 1 1
7 26388 1 1 182 ILE HG22 H -9.935 -6.750 4.829 1.00 . A A . 182 ILE HG22 1 1
7 26389 1 1 182 ILE HG23 H -10.770 -6.617 3.281 1.00 . A A . 182 ILE HG23 1 1
7 26390 1 1 182 ILE N N -7.339 -9.810 3.549 1.00 . A A . 182 ILE N 1 1
7 26391 1 1 182 ILE O O -8.319 -9.887 6.035 1.00 . A A . 182 ILE O 1 1
7 26392 1 1 183 SER C C -9.611 -6.557 7.881 1.00 . A A . 183 SER C 1 1
7 26393 1 1 183 SER CA C -8.570 -7.673 7.732 1.00 . A A . 183 SER CA 1 1
7 26394 1 1 183 SER CB C -7.339 -7.456 8.643 1.00 . A A . 183 SER CB 1 1
7 26395 1 1 183 SER H H -7.770 -6.857 5.960 1.00 . A A . 183 SER H 1 1
7 26396 1 1 183 SER HA H -9.034 -8.633 7.975 1.00 . A A . 183 SER HA 1 1
7 26397 1 1 183 SER HB2 H -6.923 -6.467 8.470 1.00 . A A . 183 SER HB2 1 1
7 26398 1 1 183 SER HB3 H -7.629 -7.544 9.679 1.00 . A A . 183 SER HB3 1 1
7 26399 1 1 183 SER HG H -6.030 -8.314 7.462 1.00 . A A . 183 SER HG 1 1
7 26400 1 1 183 SER N N -8.126 -7.686 6.340 1.00 . A A . 183 SER N 1 1
7 26401 1 1 183 SER O O -9.249 -5.391 7.770 1.00 . A A . 183 SER O 1 1
7 26402 1 1 183 SER OG O -6.328 -8.421 8.372 1.00 . A A . 183 SER OG 1 1
7 26403 1 1 184 LEU C C -12.408 -6.084 9.810 1.00 . A A . 184 LEU C 1 1
7 26404 1 1 184 LEU CA C -11.971 -5.927 8.349 1.00 . A A . 184 LEU CA 1 1
7 26405 1 1 184 LEU CB C -13.200 -6.128 7.410 1.00 . A A . 184 LEU CB 1 1
7 26406 1 1 184 LEU CD1 C -14.147 -3.725 7.363 1.00 . A A . 184 LEU CD1 1 1
7 26407 1 1 184 LEU CD2 C -15.686 -5.664 6.883 1.00 . A A . 184 LEU CD2 1 1
7 26408 1 1 184 LEU CG C -14.449 -5.196 7.672 1.00 . A A . 184 LEU CG 1 1
7 26409 1 1 184 LEU H H -11.158 -7.851 7.961 1.00 . A A . 184 LEU H 1 1
7 26410 1 1 184 LEU HA H -11.577 -4.922 8.199 1.00 . A A . 184 LEU HA 1 1
7 26411 1 1 184 LEU HB2 H -12.868 -5.970 6.391 1.00 . A A . 184 LEU HB2 1 1
7 26412 1 1 184 LEU HB3 H -13.524 -7.163 7.497 1.00 . A A . 184 LEU HB3 1 1
7 26413 1 1 184 LEU HD11 H -13.332 -3.389 7.985 1.00 . A A . 184 LEU HD11 1 1
7 26414 1 1 184 LEU HD12 H -15.019 -3.121 7.569 1.00 . A A . 184 LEU HD12 1 1
7 26415 1 1 184 LEU HD13 H -13.871 -3.611 6.320 1.00 . A A . 184 LEU HD13 1 1
7 26416 1 1 184 LEU HD21 H -16.534 -5.040 7.130 1.00 . A A . 184 LEU HD21 1 1
7 26417 1 1 184 LEU HD22 H -15.912 -6.692 7.145 1.00 . A A . 184 LEU HD22 1 1
7 26418 1 1 184 LEU HD23 H -15.491 -5.603 5.820 1.00 . A A . 184 LEU HD23 1 1
7 26419 1 1 184 LEU HG H -14.706 -5.249 8.724 1.00 . A A . 184 LEU HG 1 1
7 26420 1 1 184 LEU N N -10.906 -6.907 8.049 1.00 . A A . 184 LEU N 1 1
7 26421 1 1 184 LEU O O -13.009 -7.096 10.174 1.00 . A A . 184 LEU O 1 1
7 26422 1 1 185 ARG C C -14.064 -4.367 11.903 1.00 . A A . 185 ARG C 1 1
7 26423 1 1 185 ARG CA C -12.650 -4.959 11.986 1.00 . A A . 185 ARG CA 1 1
7 26424 1 1 185 ARG CB C -11.773 -4.081 12.916 1.00 . A A . 185 ARG CB 1 1
7 26425 1 1 185 ARG CD C -11.537 -3.056 15.271 1.00 . A A . 185 ARG CD 1 1
7 26426 1 1 185 ARG CG C -12.399 -3.884 14.324 1.00 . A A . 185 ARG CG 1 1
7 26427 1 1 185 ARG CZ C -11.734 -2.953 17.775 1.00 . A A . 185 ARG CZ 1 1
7 26428 1 1 185 ARG H H -11.465 -4.402 10.329 1.00 . A A . 185 ARG H 1 1
7 26429 1 1 185 ARG HA H -12.704 -5.962 12.414 1.00 . A A . 185 ARG HA 1 1
7 26430 1 1 185 ARG HB2 H -10.803 -4.555 13.031 1.00 . A A . 185 ARG HB2 1 1
7 26431 1 1 185 ARG HB3 H -11.631 -3.104 12.461 1.00 . A A . 185 ARG HB3 1 1
7 26432 1 1 185 ARG HD2 H -10.616 -3.595 15.470 1.00 . A A . 185 ARG HD2 1 1
7 26433 1 1 185 ARG HD3 H -11.300 -2.110 14.801 1.00 . A A . 185 ARG HD3 1 1
7 26434 1 1 185 ARG HE H -13.148 -2.420 16.465 1.00 . A A . 185 ARG HE 1 1
7 26435 1 1 185 ARG HG2 H -13.354 -3.384 14.213 1.00 . A A . 185 ARG HG2 1 1
7 26436 1 1 185 ARG HG3 H -12.568 -4.861 14.770 1.00 . A A . 185 ARG HG3 1 1
7 26437 1 1 185 ARG HH11 H -9.923 -3.645 17.169 1.00 . A A . 185 ARG HH11 1 1
7 26438 1 1 185 ARG HH12 H -10.146 -3.545 18.886 1.00 . A A . 185 ARG HH12 1 1
7 26439 1 1 185 ARG HH21 H -13.435 -2.355 18.703 1.00 . A A . 185 ARG HH21 1 1
7 26440 1 1 185 ARG HH22 H -12.134 -2.817 19.756 1.00 . A A . 185 ARG HH22 1 1
7 26441 1 1 185 ARG N N -12.092 -5.081 10.641 1.00 . A A . 185 ARG N 1 1
7 26442 1 1 185 ARG NE N -12.238 -2.786 16.541 1.00 . A A . 185 ARG NE 1 1
7 26443 1 1 185 ARG NH1 N -10.504 -3.424 17.958 1.00 . A A . 185 ARG NH1 1 1
7 26444 1 1 185 ARG NH2 N -12.495 -2.691 18.827 1.00 . A A . 185 ARG NH2 1 1
7 26445 1 1 185 ARG O O -14.259 -3.261 11.374 1.00 . A A . 185 ARG O 1 1
7 26446 1 1 186 TYR C C -16.974 -5.492 13.834 1.00 . A A . 186 TYR C 1 1
7 26447 1 1 186 TYR CA C -16.428 -4.780 12.569 1.00 . A A . 186 TYR CA 1 1
7 26448 1 1 186 TYR CB C -17.185 -5.208 11.282 1.00 . A A . 186 TYR CB 1 1
7 26449 1 1 186 TYR CD1 C -19.126 -3.543 11.463 1.00 . A A . 186 TYR CD1 1 1
7 26450 1 1 186 TYR CD2 C -19.641 -5.829 11.019 1.00 . A A . 186 TYR CD2 1 1
7 26451 1 1 186 TYR CE1 C -20.475 -3.233 11.432 1.00 . A A . 186 TYR CE1 1 1
7 26452 1 1 186 TYR CE2 C -20.988 -5.524 10.986 1.00 . A A . 186 TYR CE2 1 1
7 26453 1 1 186 TYR CG C -18.679 -4.855 11.262 1.00 . A A . 186 TYR CG 1 1
7 26454 1 1 186 TYR CZ C -21.399 -4.228 11.192 1.00 . A A . 186 TYR CZ 1 1
7 26455 1 1 186 TYR H H -14.740 -6.005 12.780 1.00 . A A . 186 TYR H 1 1
7 26456 1 1 186 TYR HA H -16.511 -3.703 12.703 1.00 . A A . 186 TYR HA 1 1
7 26457 1 1 186 TYR HB2 H -16.723 -4.722 10.426 1.00 . A A . 186 TYR HB2 1 1
7 26458 1 1 186 TYR HB3 H -17.085 -6.281 11.158 1.00 . A A . 186 TYR HB3 1 1
7 26459 1 1 186 TYR HD1 H -18.406 -2.761 11.652 1.00 . A A . 186 TYR HD1 1 1
7 26460 1 1 186 TYR HD2 H -19.323 -6.848 10.852 1.00 . A A . 186 TYR HD2 1 1
7 26461 1 1 186 TYR HE1 H -20.802 -2.213 11.595 1.00 . A A . 186 TYR HE1 1 1
7 26462 1 1 186 TYR HE2 H -21.714 -6.309 10.799 1.00 . A A . 186 TYR HE2 1 1
7 26463 1 1 186 TYR HH H -23.231 -4.578 11.681 1.00 . A A . 186 TYR HH 1 1
7 26464 1 1 186 TYR N N -15.013 -5.131 12.444 1.00 . A A . 186 TYR N 1 1
7 26465 1 1 186 TYR O O -16.513 -6.586 14.163 1.00 . A A . 186 TYR O 1 1
7 26466 1 1 186 TYR OH O -22.744 -3.925 11.163 1.00 . A A . 186 TYR OH 1 1
7 26467 1 1 187 GLU C C -17.338 -5.489 16.931 1.00 . A A . 187 GLU C 1 1
7 26468 1 1 187 GLU CA C -18.461 -5.335 15.867 1.00 . A A . 187 GLU CA 1 1
7 26469 1 1 187 GLU CB C -19.252 -6.681 15.691 1.00 . A A . 187 GLU CB 1 1
7 26470 1 1 187 GLU CD C -21.464 -5.726 14.684 1.00 . A A . 187 GLU CD 1 1
7 26471 1 1 187 GLU CG C -20.280 -6.708 14.532 1.00 . A A . 187 GLU CG 1 1
7 26472 1 1 187 GLU H H -18.282 -4.006 14.202 1.00 . A A . 187 GLU H 1 1
7 26473 1 1 187 GLU HA H -19.149 -4.571 16.224 1.00 . A A . 187 GLU HA 1 1
7 26474 1 1 187 GLU HB2 H -18.535 -7.477 15.516 1.00 . A A . 187 GLU HB2 1 1
7 26475 1 1 187 GLU HB3 H -19.778 -6.898 16.615 1.00 . A A . 187 GLU HB3 1 1
7 26476 1 1 187 GLU HG2 H -19.755 -6.464 13.615 1.00 . A A . 187 GLU HG2 1 1
7 26477 1 1 187 GLU HG3 H -20.666 -7.722 14.438 1.00 . A A . 187 GLU HG3 1 1
7 26478 1 1 187 GLU N N -17.917 -4.844 14.559 1.00 . A A . 187 GLU N 1 1
7 26479 1 1 187 GLU O O -17.495 -6.226 17.913 1.00 . A A . 187 GLU O 1 1
7 26480 1 1 187 GLU OE1 O -21.262 -4.499 14.552 1.00 . A A . 187 GLU OE1 1 1
7 26481 1 1 187 GLU OE2 O -22.613 -6.182 14.888 1.00 . A A . 187 GLU OE2 1 1
7 26482 1 1 188 GLY C C -14.116 -6.056 17.278 1.00 . A A . 188 GLY C 1 1
7 26483 1 1 188 GLY CA C -15.023 -4.857 17.585 1.00 . A A . 188 GLY CA 1 1
7 26484 1 1 188 GLY H H -16.183 -4.158 15.953 1.00 . A A . 188 GLY H 1 1
7 26485 1 1 188 GLY HA2 H -14.441 -3.952 17.463 1.00 . A A . 188 GLY HA2 1 1
7 26486 1 1 188 GLY HA3 H -15.343 -4.918 18.618 1.00 . A A . 188 GLY HA3 1 1
7 26487 1 1 188 GLY N N -16.208 -4.767 16.718 1.00 . A A . 188 GLY N 1 1
7 26488 1 1 188 GLY O O -13.017 -6.164 17.835 1.00 . A A . 188 GLY O 1 1
7 26489 1 1 189 ARG C C -13.200 -8.050 14.673 1.00 . A A . 189 ARG C 1 1
7 26490 1 1 189 ARG CA C -13.882 -8.212 16.044 1.00 . A A . 189 ARG CA 1 1
7 26491 1 1 189 ARG CB C -14.925 -9.368 15.997 1.00 . A A . 189 ARG CB 1 1
7 26492 1 1 189 ARG CD C -16.980 -10.506 17.053 1.00 . A A . 189 ARG CD 1 1
7 26493 1 1 189 ARG CG C -15.897 -9.419 17.205 1.00 . A A . 189 ARG CG 1 1
7 26494 1 1 189 ARG CZ C -16.759 -12.872 16.233 1.00 . A A . 189 ARG CZ 1 1
7 26495 1 1 189 ARG H H -15.399 -6.743 15.903 1.00 . A A . 189 ARG H 1 1
7 26496 1 1 189 ARG HA H -13.134 -8.427 16.806 1.00 . A A . 189 ARG HA 1 1
7 26497 1 1 189 ARG HB2 H -15.524 -9.265 15.094 1.00 . A A . 189 ARG HB2 1 1
7 26498 1 1 189 ARG HB3 H -14.395 -10.312 15.948 1.00 . A A . 189 ARG HB3 1 1
7 26499 1 1 189 ARG HD2 H -17.679 -10.417 17.879 1.00 . A A . 189 ARG HD2 1 1
7 26500 1 1 189 ARG HD3 H -17.513 -10.341 16.122 1.00 . A A . 189 ARG HD3 1 1
7 26501 1 1 189 ARG HE H -15.730 -12.052 17.742 1.00 . A A . 189 ARG HE 1 1
7 26502 1 1 189 ARG HG2 H -15.328 -9.615 18.107 1.00 . A A . 189 ARG HG2 1 1
7 26503 1 1 189 ARG HG3 H -16.382 -8.453 17.298 1.00 . A A . 189 ARG HG3 1 1
7 26504 1 1 189 ARG HH11 H -18.127 -11.810 15.172 1.00 . A A . 189 ARG HH11 1 1
7 26505 1 1 189 ARG HH12 H -17.919 -13.461 14.672 1.00 . A A . 189 ARG HH12 1 1
7 26506 1 1 189 ARG HH21 H -15.493 -14.207 17.090 1.00 . A A . 189 ARG HH21 1 1
7 26507 1 1 189 ARG HH22 H -16.427 -14.816 15.759 1.00 . A A . 189 ARG HH22 1 1
7 26508 1 1 189 ARG N N -14.570 -6.948 16.380 1.00 . A A . 189 ARG N 1 1
7 26509 1 1 189 ARG NE N -16.415 -11.870 17.063 1.00 . A A . 189 ARG NE 1 1
7 26510 1 1 189 ARG NH1 N -17.676 -12.700 15.284 1.00 . A A . 189 ARG NH1 1 1
7 26511 1 1 189 ARG NH2 N -16.180 -14.058 16.370 1.00 . A A . 189 ARG NH2 1 1
7 26512 1 1 189 ARG O O -13.794 -7.473 13.766 1.00 . A A . 189 ARG O 1 1
7 26513 1 1 190 VAL C C -11.357 -9.671 12.371 1.00 . A A . 190 VAL C 1 1
7 26514 1 1 190 VAL CA C -11.206 -8.404 13.249 1.00 . A A . 190 VAL CA 1 1
7 26515 1 1 190 VAL CB C -9.678 -8.107 13.530 1.00 . A A . 190 VAL CB 1 1
7 26516 1 1 190 VAL CG1 C -8.931 -7.826 12.212 1.00 . A A . 190 VAL CG1 1 1
7 26517 1 1 190 VAL CG2 C -9.505 -6.930 14.530 1.00 . A A . 190 VAL CG2 1 1
7 26518 1 1 190 VAL H H -11.553 -9.050 15.245 1.00 . A A . 190 VAL H 1 1
7 26519 1 1 190 VAL HA H -11.615 -7.548 12.705 1.00 . A A . 190 VAL HA 1 1
7 26520 1 1 190 VAL HB H -9.233 -8.995 13.982 1.00 . A A . 190 VAL HB 1 1
7 26521 1 1 190 VAL HG11 H -7.893 -7.590 12.417 1.00 . A A . 190 VAL HG11 1 1
7 26522 1 1 190 VAL HG12 H -9.396 -6.989 11.705 1.00 . A A . 190 VAL HG12 1 1
7 26523 1 1 190 VAL HG13 H -8.981 -8.697 11.570 1.00 . A A . 190 VAL HG13 1 1
7 26524 1 1 190 VAL HG21 H -9.935 -6.029 14.112 1.00 . A A . 190 VAL HG21 1 1
7 26525 1 1 190 VAL HG22 H -8.453 -6.763 14.732 1.00 . A A . 190 VAL HG22 1 1
7 26526 1 1 190 VAL HG23 H -10.009 -7.166 15.462 1.00 . A A . 190 VAL HG23 1 1
7 26527 1 1 190 VAL N N -11.964 -8.557 14.509 1.00 . A A . 190 VAL N 1 1
7 26528 1 1 190 VAL O O -10.723 -10.693 12.634 1.00 . A A . 190 VAL O 1 1
7 26529 1 1 191 TYR C C -11.492 -10.708 9.240 1.00 . A A . 191 TYR C 1 1
7 26530 1 1 191 TYR CA C -12.491 -10.707 10.405 1.00 . A A . 191 TYR CA 1 1
7 26531 1 1 191 TYR CB C -13.933 -10.580 9.848 1.00 . A A . 191 TYR CB 1 1
7 26532 1 1 191 TYR CD1 C -15.350 -9.224 11.479 1.00 . A A . 191 TYR CD1 1 1
7 26533 1 1 191 TYR CD2 C -15.690 -11.589 11.416 1.00 . A A . 191 TYR CD2 1 1
7 26534 1 1 191 TYR CE1 C -16.316 -9.111 12.460 1.00 . A A . 191 TYR CE1 1 1
7 26535 1 1 191 TYR CE2 C -16.662 -11.475 12.403 1.00 . A A . 191 TYR CE2 1 1
7 26536 1 1 191 TYR CG C -15.012 -10.465 10.934 1.00 . A A . 191 TYR CG 1 1
7 26537 1 1 191 TYR CZ C -16.969 -10.233 12.921 1.00 . A A . 191 TYR CZ 1 1
7 26538 1 1 191 TYR H H -12.628 -8.729 11.151 1.00 . A A . 191 TYR H 1 1
7 26539 1 1 191 TYR HA H -12.408 -11.641 10.963 1.00 . A A . 191 TYR HA 1 1
7 26540 1 1 191 TYR HB2 H -13.996 -9.696 9.217 1.00 . A A . 191 TYR HB2 1 1
7 26541 1 1 191 TYR HB3 H -14.158 -11.451 9.238 1.00 . A A . 191 TYR HB3 1 1
7 26542 1 1 191 TYR HD1 H -14.827 -8.335 11.132 1.00 . A A . 191 TYR HD1 1 1
7 26543 1 1 191 TYR HD2 H -15.448 -12.565 11.012 1.00 . A A . 191 TYR HD2 1 1
7 26544 1 1 191 TYR HE1 H -16.557 -8.139 12.862 1.00 . A A . 191 TYR HE1 1 1
7 26545 1 1 191 TYR HE2 H -17.170 -12.363 12.766 1.00 . A A . 191 TYR HE2 1 1
7 26546 1 1 191 TYR HH H -18.524 -9.375 13.695 1.00 . A A . 191 TYR HH 1 1
7 26547 1 1 191 TYR N N -12.190 -9.581 11.318 1.00 . A A . 191 TYR N 1 1
7 26548 1 1 191 TYR O O -11.482 -9.786 8.415 1.00 . A A . 191 TYR O 1 1
7 26549 1 1 191 TYR OH O -17.940 -10.115 13.904 1.00 . A A . 191 TYR OH 1 1
7 26550 1 1 192 HIS C C -10.152 -12.653 6.925 1.00 . A A . 192 HIS C 1 1
7 26551 1 1 192 HIS CA C -9.624 -11.892 8.151 1.00 . A A . 192 HIS CA 1 1
7 26552 1 1 192 HIS CB C -8.391 -12.601 8.760 1.00 . A A . 192 HIS CB 1 1
7 26553 1 1 192 HIS CD2 C -8.084 -12.103 11.297 1.00 . A A . 192 HIS CD2 1 1
7 26554 1 1 192 HIS CE1 C -6.706 -10.419 11.123 1.00 . A A . 192 HIS CE1 1 1
7 26555 1 1 192 HIS CG C -7.847 -11.909 9.977 1.00 . A A . 192 HIS CG 1 1
7 26556 1 1 192 HIS H H -10.791 -12.482 9.820 1.00 . A A . 192 HIS H 1 1
7 26557 1 1 192 HIS HA H -9.323 -10.889 7.841 1.00 . A A . 192 HIS HA 1 1
7 26558 1 1 192 HIS HB2 H -8.657 -13.612 9.043 1.00 . A A . 192 HIS HB2 1 1
7 26559 1 1 192 HIS HB3 H -7.597 -12.641 8.023 1.00 . A A . 192 HIS HB3 1 1
7 26560 1 1 192 HIS HD1 H -6.604 -10.455 9.089 1.00 . A A . 192 HIS HD1 1 1
7 26561 1 1 192 HIS HD2 H -8.720 -12.858 11.731 1.00 . A A . 192 HIS HD2 1 1
7 26562 1 1 192 HIS HE1 H -6.062 -9.584 11.374 1.00 . A A . 192 HIS HE1 1 1
7 26563 1 1 192 HIS HE2 H -7.489 -10.943 12.931 1.00 . A A . 192 HIS HE2 1 1
7 26564 1 1 192 HIS N N -10.679 -11.761 9.165 1.00 . A A . 192 HIS N 1 1
7 26565 1 1 192 HIS ND1 N -6.977 -10.841 9.909 1.00 . A A . 192 HIS ND1 1 1
7 26566 1 1 192 HIS NE2 N -7.365 -11.164 11.983 1.00 . A A . 192 HIS NE2 1 1
7 26567 1 1 192 HIS O O -10.553 -13.818 7.034 1.00 . A A . 192 HIS O 1 1
7 26568 1 1 193 TYR C C -9.404 -13.087 3.714 1.00 . A A . 193 TYR C 1 1
7 26569 1 1 193 TYR CA C -10.604 -12.523 4.483 1.00 . A A . 193 TYR CA 1 1
7 26570 1 1 193 TYR CB C -11.276 -11.398 3.654 1.00 . A A . 193 TYR CB 1 1
7 26571 1 1 193 TYR CD1 C -12.624 -9.270 4.087 1.00 . A A . 193 TYR CD1 1 1
7 26572 1 1 193 TYR CD2 C -13.182 -11.197 5.349 1.00 . A A . 193 TYR CD2 1 1
7 26573 1 1 193 TYR CE1 C -13.622 -8.571 4.736 1.00 . A A . 193 TYR CE1 1 1
7 26574 1 1 193 TYR CE2 C -14.166 -10.489 5.989 1.00 . A A . 193 TYR CE2 1 1
7 26575 1 1 193 TYR CG C -12.381 -10.610 4.379 1.00 . A A . 193 TYR CG 1 1
7 26576 1 1 193 TYR CZ C -14.384 -9.201 5.682 1.00 . A A . 193 TYR CZ 1 1
7 26577 1 1 193 TYR H H -9.847 -11.051 5.781 1.00 . A A . 193 TYR H 1 1
7 26578 1 1 193 TYR HA H -11.327 -13.317 4.669 1.00 . A A . 193 TYR HA 1 1
7 26579 1 1 193 TYR HB2 H -10.517 -10.685 3.349 1.00 . A A . 193 TYR HB2 1 1
7 26580 1 1 193 TYR HB3 H -11.720 -11.828 2.760 1.00 . A A . 193 TYR HB3 1 1
7 26581 1 1 193 TYR HD1 H -12.025 -8.780 3.334 1.00 . A A . 193 TYR HD1 1 1
7 26582 1 1 193 TYR HD2 H -13.025 -12.216 5.599 1.00 . A A . 193 TYR HD2 1 1
7 26583 1 1 193 TYR HE1 H -13.799 -7.529 4.507 1.00 . A A . 193 TYR HE1 1 1
7 26584 1 1 193 TYR HE2 H -14.766 -10.944 6.741 1.00 . A A . 193 TYR HE2 1 1
7 26585 1 1 193 TYR HH H -15.342 -8.712 7.263 1.00 . A A . 193 TYR HH 1 1
7 26586 1 1 193 TYR N N -10.150 -11.975 5.769 1.00 . A A . 193 TYR N 1 1
7 26587 1 1 193 TYR O O -8.293 -12.586 3.843 1.00 . A A . 193 TYR O 1 1
7 26588 1 1 193 TYR OH O -15.403 -8.548 6.318 1.00 . A A . 193 TYR OH 1 1
7 26589 1 1 194 ARG C C -8.780 -14.473 0.668 1.00 . A A . 194 ARG C 1 1
7 26590 1 1 194 ARG CA C -8.613 -14.833 2.146 1.00 . A A . 194 ARG CA 1 1
7 26591 1 1 194 ARG CB C -8.774 -16.362 2.368 1.00 . A A . 194 ARG CB 1 1
7 26592 1 1 194 ARG CD C -6.268 -17.068 2.332 1.00 . A A . 194 ARG CD 1 1
7 26593 1 1 194 ARG CG C -7.690 -17.267 1.734 1.00 . A A . 194 ARG CG 1 1
7 26594 1 1 194 ARG CZ C -4.642 -16.297 0.587 1.00 . A A . 194 ARG CZ 1 1
7 26595 1 1 194 ARG H H -10.575 -14.429 2.835 1.00 . A A . 194 ARG H 1 1
7 26596 1 1 194 ARG HA H -7.623 -14.518 2.488 1.00 . A A . 194 ARG HA 1 1
7 26597 1 1 194 ARG HB2 H -8.776 -16.555 3.436 1.00 . A A . 194 ARG HB2 1 1
7 26598 1 1 194 ARG HB3 H -9.741 -16.667 1.971 1.00 . A A . 194 ARG HB3 1 1
7 26599 1 1 194 ARG HD2 H -6.354 -16.768 3.370 1.00 . A A . 194 ARG HD2 1 1
7 26600 1 1 194 ARG HD3 H -5.733 -18.012 2.289 1.00 . A A . 194 ARG HD3 1 1
7 26601 1 1 194 ARG HE H -5.575 -15.109 1.918 1.00 . A A . 194 ARG HE 1 1
7 26602 1 1 194 ARG HG2 H -7.983 -18.301 1.879 1.00 . A A . 194 ARG HG2 1 1
7 26603 1 1 194 ARG HG3 H -7.652 -17.067 0.667 1.00 . A A . 194 ARG HG3 1 1
7 26604 1 1 194 ARG HH11 H -4.942 -18.299 0.560 1.00 . A A . 194 ARG HH11 1 1
7 26605 1 1 194 ARG HH12 H -3.828 -17.698 -0.627 1.00 . A A . 194 ARG HH12 1 1
7 26606 1 1 194 ARG HH21 H -4.102 -14.375 0.328 1.00 . A A . 194 ARG HH21 1 1
7 26607 1 1 194 ARG HH22 H -3.363 -15.510 -0.752 1.00 . A A . 194 ARG HH22 1 1
7 26608 1 1 194 ARG N N -9.647 -14.127 2.925 1.00 . A A . 194 ARG N 1 1
7 26609 1 1 194 ARG NE N -5.479 -16.042 1.611 1.00 . A A . 194 ARG NE 1 1
7 26610 1 1 194 ARG NH1 N -4.457 -17.529 0.139 1.00 . A A . 194 ARG NH1 1 1
7 26611 1 1 194 ARG NH2 N -3.983 -15.316 0.011 1.00 . A A . 194 ARG NH2 1 1
7 26612 1 1 194 ARG O O -9.800 -14.832 0.064 1.00 . A A . 194 ARG O 1 1
7 26613 1 1 195 ILE C C -7.299 -14.554 -2.161 1.00 . A A . 195 ILE C 1 1
7 26614 1 1 195 ILE CA C -7.862 -13.389 -1.338 1.00 . A A . 195 ILE CA 1 1
7 26615 1 1 195 ILE CB C -7.087 -12.061 -1.648 1.00 . A A . 195 ILE CB 1 1
7 26616 1 1 195 ILE CD1 C -7.017 -9.563 -0.986 1.00 . A A . 195 ILE CD1 1 1
7 26617 1 1 195 ILE CG1 C -7.640 -10.917 -0.747 1.00 . A A . 195 ILE CG1 1 1
7 26618 1 1 195 ILE CG2 C -7.166 -11.697 -3.155 1.00 . A A . 195 ILE CG2 1 1
7 26619 1 1 195 ILE H H -7.032 -13.459 0.617 1.00 . A A . 195 ILE H 1 1
7 26620 1 1 195 ILE HA H -8.911 -13.233 -1.607 1.00 . A A . 195 ILE HA 1 1
7 26621 1 1 195 ILE HB H -6.036 -12.220 -1.403 1.00 . A A . 195 ILE HB 1 1
7 26622 1 1 195 ILE HD11 H -7.248 -9.233 -1.991 1.00 . A A . 195 ILE HD11 1 1
7 26623 1 1 195 ILE HD12 H -5.945 -9.624 -0.860 1.00 . A A . 195 ILE HD12 1 1
7 26624 1 1 195 ILE HD13 H -7.423 -8.860 -0.278 1.00 . A A . 195 ILE HD13 1 1
7 26625 1 1 195 ILE HG12 H -8.702 -10.813 -0.915 1.00 . A A . 195 ILE HG12 1 1
7 26626 1 1 195 ILE HG13 H -7.475 -11.171 0.296 1.00 . A A . 195 ILE HG13 1 1
7 26627 1 1 195 ILE HG21 H -6.609 -10.787 -3.350 1.00 . A A . 195 ILE HG21 1 1
7 26628 1 1 195 ILE HG22 H -8.199 -11.547 -3.437 1.00 . A A . 195 ILE HG22 1 1
7 26629 1 1 195 ILE HG23 H -6.752 -12.504 -3.751 1.00 . A A . 195 ILE HG23 1 1
7 26630 1 1 195 ILE N N -7.807 -13.745 0.085 1.00 . A A . 195 ILE N 1 1
7 26631 1 1 195 ILE O O -6.081 -14.767 -2.222 1.00 . A A . 195 ILE O 1 1
7 26632 1 1 196 ASN C C -7.601 -15.935 -5.016 1.00 . A A . 196 ASN C 1 1
7 26633 1 1 196 ASN CA C -7.919 -16.457 -3.606 1.00 . A A . 196 ASN CA 1 1
7 26634 1 1 196 ASN CB C -9.128 -17.426 -3.646 1.00 . A A . 196 ASN CB 1 1
7 26635 1 1 196 ASN CG C -9.583 -17.897 -2.258 1.00 . A A . 196 ASN CG 1 1
7 26636 1 1 196 ASN H H -9.156 -15.118 -2.562 1.00 . A A . 196 ASN H 1 1
7 26637 1 1 196 ASN HA H -7.052 -16.982 -3.206 1.00 . A A . 196 ASN HA 1 1
7 26638 1 1 196 ASN HB2 H -9.965 -16.930 -4.127 1.00 . A A . 196 ASN HB2 1 1
7 26639 1 1 196 ASN HB3 H -8.867 -18.301 -4.233 1.00 . A A . 196 ASN HB3 1 1
7 26640 1 1 196 ASN HD21 H -10.823 -16.343 -2.063 1.00 . A A . 196 ASN HD21 1 1
7 26641 1 1 196 ASN HD22 H -10.774 -17.439 -0.728 1.00 . A A . 196 ASN HD22 1 1
7 26642 1 1 196 ASN N N -8.219 -15.322 -2.737 1.00 . A A . 196 ASN N 1 1
7 26643 1 1 196 ASN ND2 N -10.487 -17.152 -1.622 1.00 . A A . 196 ASN ND2 1 1
7 26644 1 1 196 ASN O O -8.413 -15.207 -5.611 1.00 . A A . 196 ASN O 1 1
7 26645 1 1 196 ASN OD1 O -9.125 -18.917 -1.753 1.00 . A A . 196 ASN OD1 1 1
7 26646 1 1 197 THR C C -6.267 -17.189 -7.763 1.00 . A A . 197 THR C 1 1
7 26647 1 1 197 THR CA C -5.964 -15.967 -6.875 1.00 . A A . 197 THR CA 1 1
7 26648 1 1 197 THR CB C -4.429 -15.644 -6.912 1.00 . A A . 197 THR CB 1 1
7 26649 1 1 197 THR CG2 C -3.967 -15.200 -8.321 1.00 . A A . 197 THR CG2 1 1
7 26650 1 1 197 THR H H -5.770 -16.732 -4.918 1.00 . A A . 197 THR H 1 1
7 26651 1 1 197 THR HA H -6.511 -15.096 -7.243 1.00 . A A . 197 THR HA 1 1
7 26652 1 1 197 THR HB H -3.879 -16.537 -6.633 1.00 . A A . 197 THR HB 1 1
7 26653 1 1 197 THR HG1 H -4.702 -14.711 -5.180 1.00 . A A . 197 THR HG1 1 1
7 26654 1 1 197 THR HG21 H -4.507 -14.308 -8.620 1.00 . A A . 197 THR HG21 1 1
7 26655 1 1 197 THR HG22 H -4.165 -15.990 -9.036 1.00 . A A . 197 THR HG22 1 1
7 26656 1 1 197 THR HG23 H -2.907 -14.988 -8.310 1.00 . A A . 197 THR HG23 1 1
7 26657 1 1 197 THR N N -6.397 -16.260 -5.505 1.00 . A A . 197 THR N 1 1
7 26658 1 1 197 THR O O -5.689 -18.265 -7.559 1.00 . A A . 197 THR O 1 1
7 26659 1 1 197 THR OG1 O -4.128 -14.610 -5.950 1.00 . A A . 197 THR OG1 1 1
7 26660 1 1 198 ALA C C -6.438 -18.390 -10.644 1.00 . A A . 198 ALA C 1 1
7 26661 1 1 198 ALA CA C -7.588 -18.074 -9.670 1.00 . A A . 198 ALA CA 1 1
7 26662 1 1 198 ALA CB C -8.854 -17.637 -10.424 1.00 . A A . 198 ALA CB 1 1
7 26663 1 1 198 ALA H H -7.623 -16.148 -8.793 1.00 . A A . 198 ALA H 1 1
7 26664 1 1 198 ALA HA H -7.824 -18.976 -9.103 1.00 . A A . 198 ALA HA 1 1
7 26665 1 1 198 ALA HB1 H -9.639 -17.409 -9.713 1.00 . A A . 198 ALA HB1 1 1
7 26666 1 1 198 ALA HB2 H -9.194 -18.431 -11.081 1.00 . A A . 198 ALA HB2 1 1
7 26667 1 1 198 ALA HB3 H -8.643 -16.751 -11.014 1.00 . A A . 198 ALA HB3 1 1
7 26668 1 1 198 ALA N N -7.193 -17.020 -8.718 1.00 . A A . 198 ALA N 1 1
7 26669 1 1 198 ALA O O -5.469 -17.625 -10.739 1.00 . A A . 198 ALA O 1 1
7 26670 1 1 199 SER C C -5.242 -19.030 -13.455 1.00 . A A . 199 SER C 1 1
7 26671 1 1 199 SER CA C -5.545 -20.021 -12.305 1.00 . A A . 199 SER CA 1 1
7 26672 1 1 199 SER CB C -5.994 -21.391 -12.869 1.00 . A A . 199 SER CB 1 1
7 26673 1 1 199 SER H H -7.417 -20.010 -11.299 1.00 . A A . 199 SER H 1 1
7 26674 1 1 199 SER HA H -4.637 -20.166 -11.725 1.00 . A A . 199 SER HA 1 1
7 26675 1 1 199 SER HB2 H -5.252 -21.762 -13.569 1.00 . A A . 199 SER HB2 1 1
7 26676 1 1 199 SER HB3 H -6.098 -22.098 -12.059 1.00 . A A . 199 SER HB3 1 1
7 26677 1 1 199 SER HG H -7.079 -21.122 -14.479 1.00 . A A . 199 SER HG 1 1
7 26678 1 1 199 SER N N -6.580 -19.505 -11.380 1.00 . A A . 199 SER N 1 1
7 26679 1 1 199 SER O O -4.151 -19.063 -14.041 1.00 . A A . 199 SER O 1 1
7 26680 1 1 199 SER OG O -7.237 -21.291 -13.539 1.00 . A A . 199 SER OG 1 1
7 26681 1 1 200 ASP C C -5.722 -15.736 -14.126 1.00 . A A . 200 ASP C 1 1
7 26682 1 1 200 ASP CA C -6.076 -17.090 -14.784 1.00 . A A . 200 ASP CA 1 1
7 26683 1 1 200 ASP CB C -7.371 -16.972 -15.635 1.00 . A A . 200 ASP CB 1 1
7 26684 1 1 200 ASP CG C -8.603 -16.452 -14.869 1.00 . A A . 200 ASP CG 1 1
7 26685 1 1 200 ASP H H -7.093 -18.252 -13.319 1.00 . A A . 200 ASP H 1 1
7 26686 1 1 200 ASP HA H -5.257 -17.363 -15.444 1.00 . A A . 200 ASP HA 1 1
7 26687 1 1 200 ASP HB2 H -7.174 -16.307 -16.473 1.00 . A A . 200 ASP HB2 1 1
7 26688 1 1 200 ASP HB3 H -7.615 -17.952 -16.036 1.00 . A A . 200 ASP HB3 1 1
7 26689 1 1 200 ASP N N -6.225 -18.162 -13.774 1.00 . A A . 200 ASP N 1 1
7 26690 1 1 200 ASP O O -5.263 -14.813 -14.810 1.00 . A A . 200 ASP O 1 1
7 26691 1 1 200 ASP OD1 O -8.887 -16.945 -13.751 1.00 . A A . 200 ASP OD1 1 1
7 26692 1 1 200 ASP OD2 O -9.313 -15.578 -15.401 1.00 . A A . 200 ASP OD2 1 1
7 26693 1 1 201 GLY C C -6.702 -13.620 -11.490 1.00 . A A . 201 GLY C 1 1
7 26694 1 1 201 GLY CA C -5.544 -14.440 -12.037 1.00 . A A . 201 GLY CA 1 1
7 26695 1 1 201 GLY H H -6.364 -16.374 -12.332 1.00 . A A . 201 GLY H 1 1
7 26696 1 1 201 GLY HA2 H -4.941 -14.771 -11.201 1.00 . A A . 201 GLY HA2 1 1
7 26697 1 1 201 GLY HA3 H -4.928 -13.792 -12.655 1.00 . A A . 201 GLY HA3 1 1
7 26698 1 1 201 GLY N N -5.938 -15.627 -12.802 1.00 . A A . 201 GLY N 1 1
7 26699 1 1 201 GLY O O -6.493 -12.465 -11.101 1.00 . A A . 201 GLY O 1 1
7 26700 1 1 202 LYS C C -8.964 -13.557 -9.304 1.00 . A A . 202 LYS C 1 1
7 26701 1 1 202 LYS CA C -9.080 -13.499 -10.840 1.00 . A A . 202 LYS CA 1 1
7 26702 1 1 202 LYS CB C -10.434 -14.118 -11.283 1.00 . A A . 202 LYS CB 1 1
7 26703 1 1 202 LYS CD C -12.172 -14.429 -13.149 1.00 . A A . 202 LYS CD 1 1
7 26704 1 1 202 LYS CE C -12.470 -14.293 -14.651 1.00 . A A . 202 LYS CE 1 1
7 26705 1 1 202 LYS CG C -10.755 -13.932 -12.774 1.00 . A A . 202 LYS CG 1 1
7 26706 1 1 202 LYS H H -8.068 -15.052 -11.891 1.00 . A A . 202 LYS H 1 1
7 26707 1 1 202 LYS HA H -9.054 -12.454 -11.158 1.00 . A A . 202 LYS HA 1 1
7 26708 1 1 202 LYS HB2 H -10.423 -15.183 -11.064 1.00 . A A . 202 LYS HB2 1 1
7 26709 1 1 202 LYS HB3 H -11.235 -13.658 -10.705 1.00 . A A . 202 LYS HB3 1 1
7 26710 1 1 202 LYS HD2 H -12.263 -15.474 -12.870 1.00 . A A . 202 LYS HD2 1 1
7 26711 1 1 202 LYS HD3 H -12.903 -13.851 -12.595 1.00 . A A . 202 LYS HD3 1 1
7 26712 1 1 202 LYS HE2 H -11.753 -14.882 -15.214 1.00 . A A . 202 LYS HE2 1 1
7 26713 1 1 202 LYS HE3 H -13.465 -14.670 -14.846 1.00 . A A . 202 LYS HE3 1 1
7 26714 1 1 202 LYS HG2 H -10.675 -12.879 -13.022 1.00 . A A . 202 LYS HG2 1 1
7 26715 1 1 202 LYS HG3 H -10.021 -14.487 -13.354 1.00 . A A . 202 LYS HG3 1 1
7 26716 1 1 202 LYS HZ1 H -13.114 -12.311 -14.655 1.00 . A A . 202 LYS HZ1 1 1
7 26717 1 1 202 LYS HZ2 H -12.557 -12.849 -16.153 1.00 . A A . 202 LYS HZ2 1 1
7 26718 1 1 202 LYS HZ3 H -11.457 -12.491 -14.925 1.00 . A A . 202 LYS HZ3 1 1
7 26719 1 1 202 LYS N N -7.931 -14.179 -11.473 1.00 . A A . 202 LYS N 1 1
7 26720 1 1 202 LYS NZ N -12.395 -12.889 -15.127 1.00 . A A . 202 LYS NZ 1 1
7 26721 1 1 202 LYS O O -8.859 -14.641 -8.730 1.00 . A A . 202 LYS O 1 1
7 26722 1 1 203 LEU C C -10.401 -12.364 -6.650 1.00 . A A . 203 LEU C 1 1
7 26723 1 1 203 LEU CA C -8.976 -12.285 -7.176 1.00 . A A . 203 LEU CA 1 1
7 26724 1 1 203 LEU CB C -8.320 -10.959 -6.692 1.00 . A A . 203 LEU CB 1 1
7 26725 1 1 203 LEU CD1 C -5.973 -12.005 -6.753 1.00 . A A . 203 LEU CD1 1 1
7 26726 1 1 203 LEU CD2 C -6.654 -10.311 -8.533 1.00 . A A . 203 LEU CD2 1 1
7 26727 1 1 203 LEU CG C -6.814 -10.752 -7.065 1.00 . A A . 203 LEU CG 1 1
7 26728 1 1 203 LEU H H -9.083 -11.558 -9.170 1.00 . A A . 203 LEU H 1 1
7 26729 1 1 203 LEU HA H -8.404 -13.125 -6.780 1.00 . A A . 203 LEU HA 1 1
7 26730 1 1 203 LEU HB2 H -8.894 -10.129 -7.097 1.00 . A A . 203 LEU HB2 1 1
7 26731 1 1 203 LEU HB3 H -8.402 -10.917 -5.606 1.00 . A A . 203 LEU HB3 1 1
7 26732 1 1 203 LEU HD11 H -6.295 -12.834 -7.373 1.00 . A A . 203 LEU HD11 1 1
7 26733 1 1 203 LEU HD12 H -6.091 -12.272 -5.712 1.00 . A A . 203 LEU HD12 1 1
7 26734 1 1 203 LEU HD13 H -4.927 -11.800 -6.947 1.00 . A A . 203 LEU HD13 1 1
7 26735 1 1 203 LEU HD21 H -7.191 -9.385 -8.687 1.00 . A A . 203 LEU HD21 1 1
7 26736 1 1 203 LEU HD22 H -7.058 -11.067 -9.193 1.00 . A A . 203 LEU HD22 1 1
7 26737 1 1 203 LEU HD23 H -5.607 -10.157 -8.761 1.00 . A A . 203 LEU HD23 1 1
7 26738 1 1 203 LEU HG H -6.414 -9.951 -6.448 1.00 . A A . 203 LEU HG 1 1
7 26739 1 1 203 LEU N N -9.005 -12.385 -8.648 1.00 . A A . 203 LEU N 1 1
7 26740 1 1 203 LEU O O -11.313 -11.818 -7.274 1.00 . A A . 203 LEU O 1 1
7 26741 1 1 204 TYR C C -11.702 -13.620 -3.408 1.00 . A A . 204 TYR C 1 1
7 26742 1 1 204 TYR CA C -11.878 -13.135 -4.844 1.00 . A A . 204 TYR CA 1 1
7 26743 1 1 204 TYR CB C -12.866 -14.056 -5.614 1.00 . A A . 204 TYR CB 1 1
7 26744 1 1 204 TYR CD1 C -11.584 -15.866 -6.911 1.00 . A A . 204 TYR CD1 1 1
7 26745 1 1 204 TYR CD2 C -12.805 -16.536 -4.965 1.00 . A A . 204 TYR CD2 1 1
7 26746 1 1 204 TYR CE1 C -11.183 -17.176 -7.110 1.00 . A A . 204 TYR CE1 1 1
7 26747 1 1 204 TYR CE2 C -12.408 -17.838 -5.163 1.00 . A A . 204 TYR CE2 1 1
7 26748 1 1 204 TYR CG C -12.406 -15.512 -5.830 1.00 . A A . 204 TYR CG 1 1
7 26749 1 1 204 TYR CZ C -11.600 -18.156 -6.230 1.00 . A A . 204 TYR CZ 1 1
7 26750 1 1 204 TYR H H -9.830 -13.580 -5.158 1.00 . A A . 204 TYR H 1 1
7 26751 1 1 204 TYR HA H -12.293 -12.128 -4.818 1.00 . A A . 204 TYR HA 1 1
7 26752 1 1 204 TYR HB2 H -13.811 -14.081 -5.081 1.00 . A A . 204 TYR HB2 1 1
7 26753 1 1 204 TYR HB3 H -13.048 -13.621 -6.593 1.00 . A A . 204 TYR HB3 1 1
7 26754 1 1 204 TYR HD1 H -11.264 -15.099 -7.603 1.00 . A A . 204 TYR HD1 1 1
7 26755 1 1 204 TYR HD2 H -13.441 -16.297 -4.126 1.00 . A A . 204 TYR HD2 1 1
7 26756 1 1 204 TYR HE1 H -10.540 -17.430 -7.952 1.00 . A A . 204 TYR HE1 1 1
7 26757 1 1 204 TYR HE2 H -12.732 -18.604 -4.475 1.00 . A A . 204 TYR HE2 1 1
7 26758 1 1 204 TYR HH H -10.251 -19.492 -6.568 1.00 . A A . 204 TYR HH 1 1
7 26759 1 1 204 TYR N N -10.585 -13.064 -5.523 1.00 . A A . 204 TYR N 1 1
7 26760 1 1 204 TYR O O -10.943 -14.551 -3.149 1.00 . A A . 204 TYR O 1 1
7 26761 1 1 204 TYR OH O -11.203 -19.468 -6.412 1.00 . A A . 204 TYR OH 1 1
7 26762 1 1 205 VAL C C -13.559 -14.648 -1.156 1.00 . A A . 205 VAL C 1 1
7 26763 1 1 205 VAL CA C -12.590 -13.447 -1.116 1.00 . A A . 205 VAL CA 1 1
7 26764 1 1 205 VAL CB C -13.158 -12.301 -0.190 1.00 . A A . 205 VAL CB 1 1
7 26765 1 1 205 VAL CG1 C -13.601 -12.832 1.192 1.00 . A A . 205 VAL CG1 1 1
7 26766 1 1 205 VAL CG2 C -12.124 -11.161 -0.037 1.00 . A A . 205 VAL CG2 1 1
7 26767 1 1 205 VAL H H -12.775 -12.085 -2.726 1.00 . A A . 205 VAL H 1 1
7 26768 1 1 205 VAL HA H -11.628 -13.771 -0.725 1.00 . A A . 205 VAL HA 1 1
7 26769 1 1 205 VAL HB H -14.039 -11.881 -0.676 1.00 . A A . 205 VAL HB 1 1
7 26770 1 1 205 VAL HG11 H -12.765 -13.304 1.690 1.00 . A A . 205 VAL HG11 1 1
7 26771 1 1 205 VAL HG12 H -14.401 -13.556 1.071 1.00 . A A . 205 VAL HG12 1 1
7 26772 1 1 205 VAL HG13 H -13.962 -12.010 1.802 1.00 . A A . 205 VAL HG13 1 1
7 26773 1 1 205 VAL HG21 H -11.864 -10.765 -1.013 1.00 . A A . 205 VAL HG21 1 1
7 26774 1 1 205 VAL HG22 H -11.229 -11.537 0.442 1.00 . A A . 205 VAL HG22 1 1
7 26775 1 1 205 VAL HG23 H -12.541 -10.363 0.566 1.00 . A A . 205 VAL HG23 1 1
7 26776 1 1 205 VAL N N -12.392 -12.950 -2.483 1.00 . A A . 205 VAL N 1 1
7 26777 1 1 205 VAL O O -13.247 -15.745 -0.689 1.00 . A A . 205 VAL O 1 1
7 26778 1 1 206 SER C C -15.921 -15.942 -3.279 1.00 . A A . 206 SER C 1 1
7 26779 1 1 206 SER CA C -15.826 -15.362 -1.854 1.00 . A A . 206 SER CA 1 1
7 26780 1 1 206 SER CB C -17.124 -14.623 -1.470 1.00 . A A . 206 SER CB 1 1
7 26781 1 1 206 SER H H -14.815 -13.558 -2.238 1.00 . A A . 206 SER H 1 1
7 26782 1 1 206 SER HA H -15.654 -16.170 -1.140 1.00 . A A . 206 SER HA 1 1
7 26783 1 1 206 SER HB2 H -17.347 -13.864 -2.210 1.00 . A A . 206 SER HB2 1 1
7 26784 1 1 206 SER HB3 H -17.948 -15.327 -1.424 1.00 . A A . 206 SER HB3 1 1
7 26785 1 1 206 SER HG H -17.568 -14.438 0.436 1.00 . A A . 206 SER HG 1 1
7 26786 1 1 206 SER N N -14.714 -14.410 -1.780 1.00 . A A . 206 SER N 1 1
7 26787 1 1 206 SER O O -15.829 -15.191 -4.254 1.00 . A A . 206 SER O 1 1
7 26788 1 1 206 SER OG O -17.001 -13.986 -0.201 1.00 . A A . 206 SER OG 1 1
7 26789 1 1 207 SER C C -17.324 -17.543 -5.573 1.00 . A A . 207 SER C 1 1
7 26790 1 1 207 SER CA C -16.188 -18.023 -4.651 1.00 . A A . 207 SER CA 1 1
7 26791 1 1 207 SER CB C -16.331 -19.536 -4.350 1.00 . A A . 207 SER CB 1 1
7 26792 1 1 207 SER H H -16.217 -17.781 -2.540 1.00 . A A . 207 SER H 1 1
7 26793 1 1 207 SER HA H -15.246 -17.868 -5.164 1.00 . A A . 207 SER HA 1 1
7 26794 1 1 207 SER HB2 H -15.477 -19.864 -3.772 1.00 . A A . 207 SER HB2 1 1
7 26795 1 1 207 SER HB3 H -17.235 -19.719 -3.777 1.00 . A A . 207 SER HB3 1 1
7 26796 1 1 207 SER HG H -17.300 -20.504 -5.763 1.00 . A A . 207 SER HG 1 1
7 26797 1 1 207 SER N N -16.124 -17.272 -3.373 1.00 . A A . 207 SER N 1 1
7 26798 1 1 207 SER O O -17.222 -17.648 -6.802 1.00 . A A . 207 SER O 1 1
7 26799 1 1 207 SER OG O -16.380 -20.311 -5.539 1.00 . A A . 207 SER OG 1 1
7 26800 1 1 208 GLU C C -19.346 -15.284 -6.500 1.00 . A A . 208 GLU C 1 1
7 26801 1 1 208 GLU CA C -19.595 -16.553 -5.664 1.00 . A A . 208 GLU CA 1 1
7 26802 1 1 208 GLU CB C -20.746 -16.286 -4.655 1.00 . A A . 208 GLU CB 1 1
7 26803 1 1 208 GLU CD C -20.100 -17.936 -2.749 1.00 . A A . 208 GLU CD 1 1
7 26804 1 1 208 GLU CG C -21.168 -17.491 -3.773 1.00 . A A . 208 GLU CG 1 1
7 26805 1 1 208 GLU H H -18.324 -16.845 -3.994 1.00 . A A . 208 GLU H 1 1
7 26806 1 1 208 GLU HA H -19.896 -17.355 -6.334 1.00 . A A . 208 GLU HA 1 1
7 26807 1 1 208 GLU HB2 H -20.446 -15.481 -3.996 1.00 . A A . 208 GLU HB2 1 1
7 26808 1 1 208 GLU HB3 H -21.623 -15.958 -5.212 1.00 . A A . 208 GLU HB3 1 1
7 26809 1 1 208 GLU HG2 H -22.068 -17.221 -3.228 1.00 . A A . 208 GLU HG2 1 1
7 26810 1 1 208 GLU HG3 H -21.400 -18.324 -4.429 1.00 . A A . 208 GLU HG3 1 1
7 26811 1 1 208 GLU N N -18.375 -16.984 -4.962 1.00 . A A . 208 GLU N 1 1
7 26812 1 1 208 GLU O O -20.076 -15.023 -7.457 1.00 . A A . 208 GLU O 1 1
7 26813 1 1 208 GLU OE1 O -19.730 -17.126 -1.871 1.00 . A A . 208 GLU OE1 1 1
7 26814 1 1 208 GLU OE2 O -19.624 -19.090 -2.815 1.00 . A A . 208 GLU OE2 1 1
7 26815 1 1 209 SER C C -16.523 -13.078 -7.048 1.00 . A A . 209 SER C 1 1
7 26816 1 1 209 SER CA C -18.026 -13.203 -6.738 1.00 . A A . 209 SER CA 1 1
7 26817 1 1 209 SER CB C -18.488 -12.087 -5.788 1.00 . A A . 209 SER CB 1 1
7 26818 1 1 209 SER H H -17.721 -14.826 -5.409 1.00 . A A . 209 SER H 1 1
7 26819 1 1 209 SER HA H -18.589 -13.125 -7.667 1.00 . A A . 209 SER HA 1 1
7 26820 1 1 209 SER HB2 H -17.934 -12.142 -4.855 1.00 . A A . 209 SER HB2 1 1
7 26821 1 1 209 SER HB3 H -18.317 -11.123 -6.246 1.00 . A A . 209 SER HB3 1 1
7 26822 1 1 209 SER HG H -19.999 -12.991 -4.948 1.00 . A A . 209 SER HG 1 1
7 26823 1 1 209 SER N N -18.315 -14.507 -6.125 1.00 . A A . 209 SER N 1 1
7 26824 1 1 209 SER O O -15.719 -12.833 -6.150 1.00 . A A . 209 SER O 1 1
7 26825 1 1 209 SER OG O -19.872 -12.212 -5.498 1.00 . A A . 209 SER OG 1 1
7 26826 1 1 210 ARG C C -14.515 -12.015 -9.684 1.00 . A A . 210 ARG C 1 1
7 26827 1 1 210 ARG CA C -14.764 -13.264 -8.810 1.00 . A A . 210 ARG CA 1 1
7 26828 1 1 210 ARG CB C -14.485 -14.567 -9.610 1.00 . A A . 210 ARG CB 1 1
7 26829 1 1 210 ARG CD C -14.437 -17.134 -9.596 1.00 . A A . 210 ARG CD 1 1
7 26830 1 1 210 ARG CG C -14.745 -15.860 -8.800 1.00 . A A . 210 ARG CG 1 1
7 26831 1 1 210 ARG CZ C -15.164 -18.165 -11.759 1.00 . A A . 210 ARG CZ 1 1
7 26832 1 1 210 ARG H H -16.867 -13.447 -8.984 1.00 . A A . 210 ARG H 1 1
7 26833 1 1 210 ARG HA H -14.099 -13.225 -7.948 1.00 . A A . 210 ARG HA 1 1
7 26834 1 1 210 ARG HB2 H -15.119 -14.584 -10.492 1.00 . A A . 210 ARG HB2 1 1
7 26835 1 1 210 ARG HB3 H -13.445 -14.569 -9.931 1.00 . A A . 210 ARG HB3 1 1
7 26836 1 1 210 ARG HD2 H -13.418 -17.084 -9.964 1.00 . A A . 210 ARG HD2 1 1
7 26837 1 1 210 ARG HD3 H -14.531 -17.991 -8.934 1.00 . A A . 210 ARG HD3 1 1
7 26838 1 1 210 ARG HE H -16.177 -16.776 -10.736 1.00 . A A . 210 ARG HE 1 1
7 26839 1 1 210 ARG HG2 H -14.126 -15.848 -7.908 1.00 . A A . 210 ARG HG2 1 1
7 26840 1 1 210 ARG HG3 H -15.788 -15.877 -8.501 1.00 . A A . 210 ARG HG3 1 1
7 26841 1 1 210 ARG HH11 H -13.381 -18.883 -11.093 1.00 . A A . 210 ARG HH11 1 1
7 26842 1 1 210 ARG HH12 H -13.945 -19.560 -12.591 1.00 . A A . 210 ARG HH12 1 1
7 26843 1 1 210 ARG HH21 H -16.885 -17.654 -12.706 1.00 . A A . 210 ARG HH21 1 1
7 26844 1 1 210 ARG HH22 H -15.927 -18.868 -13.500 1.00 . A A . 210 ARG HH22 1 1
7 26845 1 1 210 ARG N N -16.162 -13.280 -8.329 1.00 . A A . 210 ARG N 1 1
7 26846 1 1 210 ARG NE N -15.359 -17.319 -10.736 1.00 . A A . 210 ARG NE 1 1
7 26847 1 1 210 ARG NH1 N -14.077 -18.932 -11.817 1.00 . A A . 210 ARG NH1 1 1
7 26848 1 1 210 ARG NH2 N -16.063 -18.237 -12.733 1.00 . A A . 210 ARG NH2 1 1
7 26849 1 1 210 ARG O O -15.365 -11.651 -10.506 1.00 . A A . 210 ARG O 1 1
7 26850 1 1 211 PHE C C -11.622 -10.237 -10.821 1.00 . A A . 211 PHE C 1 1
7 26851 1 1 211 PHE CA C -12.993 -10.084 -10.173 1.00 . A A . 211 PHE CA 1 1
7 26852 1 1 211 PHE CB C -12.961 -8.896 -9.159 1.00 . A A . 211 PHE CB 1 1
7 26853 1 1 211 PHE CD1 C -13.442 -9.709 -6.826 1.00 . A A . 211 PHE CD1 1 1
7 26854 1 1 211 PHE CD2 C -15.221 -8.634 -8.007 1.00 . A A . 211 PHE CD2 1 1
7 26855 1 1 211 PHE CE1 C -14.259 -9.919 -5.755 1.00 . A A . 211 PHE CE1 1 1
7 26856 1 1 211 PHE CE2 C -16.052 -8.839 -6.920 1.00 . A A . 211 PHE CE2 1 1
7 26857 1 1 211 PHE CG C -13.897 -9.069 -7.972 1.00 . A A . 211 PHE CG 1 1
7 26858 1 1 211 PHE CZ C -15.569 -9.483 -5.796 1.00 . A A . 211 PHE CZ 1 1
7 26859 1 1 211 PHE H H -12.691 -11.753 -8.879 1.00 . A A . 211 PHE H 1 1
7 26860 1 1 211 PHE HA H -13.730 -9.880 -10.949 1.00 . A A . 211 PHE HA 1 1
7 26861 1 1 211 PHE HB2 H -11.954 -8.765 -8.767 1.00 . A A . 211 PHE HB2 1 1
7 26862 1 1 211 PHE HB3 H -13.242 -7.983 -9.674 1.00 . A A . 211 PHE HB3 1 1
7 26863 1 1 211 PHE HD1 H -12.416 -10.051 -6.785 1.00 . A A . 211 PHE HD1 1 1
7 26864 1 1 211 PHE HD2 H -15.601 -8.131 -8.889 1.00 . A A . 211 PHE HD2 1 1
7 26865 1 1 211 PHE HE1 H -13.859 -10.423 -4.869 1.00 . A A . 211 PHE HE1 1 1
7 26866 1 1 211 PHE HE2 H -17.079 -8.498 -6.946 1.00 . A A . 211 PHE HE2 1 1
7 26867 1 1 211 PHE HZ H -16.220 -9.648 -4.947 1.00 . A A . 211 PHE HZ 1 1
7 26868 1 1 211 PHE N N -13.346 -11.365 -9.498 1.00 . A A . 211 PHE N 1 1
7 26869 1 1 211 PHE O O -10.773 -10.940 -10.280 1.00 . A A . 211 PHE O 1 1
7 26870 1 1 212 ASN C C -8.937 -9.110 -11.945 1.00 . A A . 212 ASN C 1 1
7 26871 1 1 212 ASN CA C -10.151 -9.671 -12.726 1.00 . A A . 212 ASN CA 1 1
7 26872 1 1 212 ASN CB C -10.291 -8.961 -14.102 1.00 . A A . 212 ASN CB 1 1
7 26873 1 1 212 ASN CG C -11.625 -9.241 -14.804 1.00 . A A . 212 ASN CG 1 1
7 26874 1 1 212 ASN H H -12.074 -8.895 -12.233 1.00 . A A . 212 ASN H 1 1
7 26875 1 1 212 ASN HA H -9.997 -10.735 -12.895 1.00 . A A . 212 ASN HA 1 1
7 26876 1 1 212 ASN HB2 H -10.197 -7.884 -13.967 1.00 . A A . 212 ASN HB2 1 1
7 26877 1 1 212 ASN HB3 H -9.491 -9.291 -14.750 1.00 . A A . 212 ASN HB3 1 1
7 26878 1 1 212 ASN HD21 H -12.454 -7.644 -13.953 1.00 . A A . 212 ASN HD21 1 1
7 26879 1 1 212 ASN HD22 H -13.479 -8.551 -15.008 1.00 . A A . 212 ASN HD22 1 1
7 26880 1 1 212 ASN N N -11.392 -9.533 -11.935 1.00 . A A . 212 ASN N 1 1
7 26881 1 1 212 ASN ND2 N -12.621 -8.396 -14.561 1.00 . A A . 212 ASN ND2 1 1
7 26882 1 1 212 ASN O O -7.810 -9.599 -12.093 1.00 . A A . 212 ASN O 1 1
7 26883 1 1 212 ASN OD1 O -11.768 -10.212 -15.548 1.00 . A A . 212 ASN OD1 1 1
7 26884 1 1 213 THR C C -8.587 -7.209 -8.820 1.00 . A A . 213 THR C 1 1
7 26885 1 1 213 THR CA C -8.146 -7.391 -10.299 1.00 . A A . 213 THR CA 1 1
7 26886 1 1 213 THR CB C -7.776 -5.989 -10.896 1.00 . A A . 213 THR CB 1 1
7 26887 1 1 213 THR CG2 C -7.136 -6.084 -12.295 1.00 . A A . 213 THR CG2 1 1
7 26888 1 1 213 THR H H -10.105 -7.732 -11.053 1.00 . A A . 213 THR H 1 1
7 26889 1 1 213 THR HA H -7.249 -8.009 -10.310 1.00 . A A . 213 THR HA 1 1
7 26890 1 1 213 THR HB H -7.067 -5.507 -10.226 1.00 . A A . 213 THR HB 1 1
7 26891 1 1 213 THR HG1 H -9.531 -5.500 -11.667 1.00 . A A . 213 THR HG1 1 1
7 26892 1 1 213 THR HG21 H -7.843 -6.521 -12.993 1.00 . A A . 213 THR HG21 1 1
7 26893 1 1 213 THR HG22 H -6.251 -6.707 -12.255 1.00 . A A . 213 THR HG22 1 1
7 26894 1 1 213 THR HG23 H -6.860 -5.097 -12.640 1.00 . A A . 213 THR HG23 1 1
7 26895 1 1 213 THR N N -9.187 -8.065 -11.112 1.00 . A A . 213 THR N 1 1
7 26896 1 1 213 THR O O -9.790 -7.182 -8.497 1.00 . A A . 213 THR O 1 1
7 26897 1 1 213 THR OG1 O -8.948 -5.167 -10.970 1.00 . A A . 213 THR OG1 1 1
7 26898 1 1 214 LEU C C -8.376 -5.335 -6.354 1.00 . A A . 214 LEU C 1 1
7 26899 1 1 214 LEU CA C -7.742 -6.745 -6.501 1.00 . A A . 214 LEU CA 1 1
7 26900 1 1 214 LEU CB C -6.357 -6.830 -5.754 1.00 . A A . 214 LEU CB 1 1
7 26901 1 1 214 LEU CD1 C -4.941 -7.328 -3.671 1.00 . A A . 214 LEU CD1 1 1
7 26902 1 1 214 LEU CD2 C -7.357 -6.659 -3.356 1.00 . A A . 214 LEU CD2 1 1
7 26903 1 1 214 LEU CG C -6.356 -7.384 -4.278 1.00 . A A . 214 LEU CG 1 1
7 26904 1 1 214 LEU H H -6.651 -7.177 -8.268 1.00 . A A . 214 LEU H 1 1
7 26905 1 1 214 LEU HA H -8.417 -7.482 -6.080 1.00 . A A . 214 LEU HA 1 1
7 26906 1 1 214 LEU HB2 H -5.703 -7.472 -6.339 1.00 . A A . 214 LEU HB2 1 1
7 26907 1 1 214 LEU HB3 H -5.903 -5.839 -5.742 1.00 . A A . 214 LEU HB3 1 1
7 26908 1 1 214 LEU HD11 H -4.950 -7.767 -2.683 1.00 . A A . 214 LEU HD11 1 1
7 26909 1 1 214 LEU HD12 H -4.612 -6.294 -3.598 1.00 . A A . 214 LEU HD12 1 1
7 26910 1 1 214 LEU HD13 H -4.255 -7.876 -4.301 1.00 . A A . 214 LEU HD13 1 1
7 26911 1 1 214 LEU HD21 H -7.301 -7.072 -2.357 1.00 . A A . 214 LEU HD21 1 1
7 26912 1 1 214 LEU HD22 H -8.364 -6.799 -3.735 1.00 . A A . 214 LEU HD22 1 1
7 26913 1 1 214 LEU HD23 H -7.132 -5.602 -3.323 1.00 . A A . 214 LEU HD23 1 1
7 26914 1 1 214 LEU HG H -6.643 -8.430 -4.307 1.00 . A A . 214 LEU HG 1 1
7 26915 1 1 214 LEU N N -7.565 -7.060 -7.936 1.00 . A A . 214 LEU N 1 1
7 26916 1 1 214 LEU O O -9.062 -5.054 -5.373 1.00 . A A . 214 LEU O 1 1
7 26917 1 1 215 ALA C C -10.282 -3.234 -7.462 1.00 . A A . 215 ALA C 1 1
7 26918 1 1 215 ALA CA C -8.739 -3.133 -7.438 1.00 . A A . 215 ALA CA 1 1
7 26919 1 1 215 ALA CB C -8.216 -2.406 -8.684 1.00 . A A . 215 ALA CB 1 1
7 26920 1 1 215 ALA H H -7.509 -4.739 -8.056 1.00 . A A . 215 ALA H 1 1
7 26921 1 1 215 ALA HA H -8.428 -2.566 -6.562 1.00 . A A . 215 ALA HA 1 1
7 26922 1 1 215 ALA HB1 H -8.498 -2.952 -9.577 1.00 . A A . 215 ALA HB1 1 1
7 26923 1 1 215 ALA HB2 H -7.137 -2.334 -8.636 1.00 . A A . 215 ALA HB2 1 1
7 26924 1 1 215 ALA HB3 H -8.635 -1.409 -8.724 1.00 . A A . 215 ALA HB3 1 1
7 26925 1 1 215 ALA N N -8.127 -4.468 -7.350 1.00 . A A . 215 ALA N 1 1
7 26926 1 1 215 ALA O O -10.976 -2.516 -6.734 1.00 . A A . 215 ALA O 1 1
7 26927 1 1 216 GLU C C -12.767 -5.169 -7.135 1.00 . A A . 216 GLU C 1 1
7 26928 1 1 216 GLU CA C -12.235 -4.467 -8.398 1.00 . A A . 216 GLU CA 1 1
7 26929 1 1 216 GLU CB C -12.506 -5.345 -9.638 1.00 . A A . 216 GLU CB 1 1
7 26930 1 1 216 GLU CD C -12.343 -5.676 -12.150 1.00 . A A . 216 GLU CD 1 1
7 26931 1 1 216 GLU CG C -12.177 -4.689 -10.989 1.00 . A A . 216 GLU CG 1 1
7 26932 1 1 216 GLU H H -10.169 -4.687 -8.850 1.00 . A A . 216 GLU H 1 1
7 26933 1 1 216 GLU HA H -12.759 -3.522 -8.519 1.00 . A A . 216 GLU HA 1 1
7 26934 1 1 216 GLU HB2 H -11.912 -6.253 -9.553 1.00 . A A . 216 GLU HB2 1 1
7 26935 1 1 216 GLU HB3 H -13.557 -5.627 -9.647 1.00 . A A . 216 GLU HB3 1 1
7 26936 1 1 216 GLU HG2 H -12.837 -3.837 -11.144 1.00 . A A . 216 GLU HG2 1 1
7 26937 1 1 216 GLU HG3 H -11.151 -4.332 -10.970 1.00 . A A . 216 GLU HG3 1 1
7 26938 1 1 216 GLU N N -10.791 -4.172 -8.287 1.00 . A A . 216 GLU N 1 1
7 26939 1 1 216 GLU O O -13.923 -4.958 -6.754 1.00 . A A . 216 GLU O 1 1
7 26940 1 1 216 GLU OE1 O -11.364 -6.366 -12.486 1.00 . A A . 216 GLU OE1 1 1
7 26941 1 1 216 GLU OE2 O -13.460 -5.804 -12.697 1.00 . A A . 216 GLU OE2 1 1
7 26942 1 1 217 LEU C C -12.578 -5.646 -4.140 1.00 . A A . 217 LEU C 1 1
7 26943 1 1 217 LEU CA C -12.255 -6.689 -5.227 1.00 . A A . 217 LEU CA 1 1
7 26944 1 1 217 LEU CB C -11.103 -7.647 -4.787 1.00 . A A . 217 LEU CB 1 1
7 26945 1 1 217 LEU CD1 C -12.515 -8.910 -2.994 1.00 . A A . 217 LEU CD1 1 1
7 26946 1 1 217 LEU CD2 C -10.019 -9.270 -3.131 1.00 . A A . 217 LEU CD2 1 1
7 26947 1 1 217 LEU CG C -11.159 -8.255 -3.330 1.00 . A A . 217 LEU CG 1 1
7 26948 1 1 217 LEU H H -11.061 -6.238 -6.948 1.00 . A A . 217 LEU H 1 1
7 26949 1 1 217 LEU HA H -13.146 -7.285 -5.407 1.00 . A A . 217 LEU HA 1 1
7 26950 1 1 217 LEU HB2 H -11.075 -8.471 -5.491 1.00 . A A . 217 LEU HB2 1 1
7 26951 1 1 217 LEU HB3 H -10.168 -7.101 -4.884 1.00 . A A . 217 LEU HB3 1 1
7 26952 1 1 217 LEU HD11 H -12.690 -9.757 -3.645 1.00 . A A . 217 LEU HD11 1 1
7 26953 1 1 217 LEU HD12 H -13.310 -8.190 -3.124 1.00 . A A . 217 LEU HD12 1 1
7 26954 1 1 217 LEU HD13 H -12.512 -9.243 -1.963 1.00 . A A . 217 LEU HD13 1 1
7 26955 1 1 217 LEU HD21 H -10.042 -9.653 -2.120 1.00 . A A . 217 LEU HD21 1 1
7 26956 1 1 217 LEU HD22 H -9.066 -8.786 -3.302 1.00 . A A . 217 LEU HD22 1 1
7 26957 1 1 217 LEU HD23 H -10.130 -10.093 -3.828 1.00 . A A . 217 LEU HD23 1 1
7 26958 1 1 217 LEU HG H -11.006 -7.458 -2.611 1.00 . A A . 217 LEU HG 1 1
7 26959 1 1 217 LEU N N -11.923 -6.027 -6.513 1.00 . A A . 217 LEU N 1 1
7 26960 1 1 217 LEU O O -13.694 -5.637 -3.610 1.00 . A A . 217 LEU O 1 1
7 26961 1 1 218 VAL C C -12.922 -2.745 -3.198 1.00 . A A . 218 VAL C 1 1
7 26962 1 1 218 VAL CA C -11.765 -3.694 -2.843 1.00 . A A . 218 VAL CA 1 1
7 26963 1 1 218 VAL CB C -10.421 -2.895 -2.662 1.00 . A A . 218 VAL CB 1 1
7 26964 1 1 218 VAL CG1 C -10.576 -1.688 -1.703 1.00 . A A . 218 VAL CG1 1 1
7 26965 1 1 218 VAL CG2 C -9.316 -3.847 -2.163 1.00 . A A . 218 VAL CG2 1 1
7 26966 1 1 218 VAL H H -10.770 -4.803 -4.349 1.00 . A A . 218 VAL H 1 1
7 26967 1 1 218 VAL HA H -11.998 -4.182 -1.894 1.00 . A A . 218 VAL HA 1 1
7 26968 1 1 218 VAL HB H -10.120 -2.513 -3.637 1.00 . A A . 218 VAL HB 1 1
7 26969 1 1 218 VAL HG11 H -10.887 -2.033 -0.725 1.00 . A A . 218 VAL HG11 1 1
7 26970 1 1 218 VAL HG12 H -11.320 -1.003 -2.091 1.00 . A A . 218 VAL HG12 1 1
7 26971 1 1 218 VAL HG13 H -9.630 -1.166 -1.612 1.00 . A A . 218 VAL HG13 1 1
7 26972 1 1 218 VAL HG21 H -9.176 -4.649 -2.878 1.00 . A A . 218 VAL HG21 1 1
7 26973 1 1 218 VAL HG22 H -9.600 -4.269 -1.206 1.00 . A A . 218 VAL HG22 1 1
7 26974 1 1 218 VAL HG23 H -8.385 -3.306 -2.050 1.00 . A A . 218 VAL HG23 1 1
7 26975 1 1 218 VAL N N -11.614 -4.752 -3.858 1.00 . A A . 218 VAL N 1 1
7 26976 1 1 218 VAL O O -13.702 -2.375 -2.321 1.00 . A A . 218 VAL O 1 1
7 26977 1 1 219 HIS C C -15.503 -2.051 -4.672 1.00 . A A . 219 HIS C 1 1
7 26978 1 1 219 HIS CA C -14.098 -1.514 -5.012 1.00 . A A . 219 HIS CA 1 1
7 26979 1 1 219 HIS CB C -13.964 -1.327 -6.549 1.00 . A A . 219 HIS CB 1 1
7 26980 1 1 219 HIS CD2 C -15.455 0.762 -6.954 1.00 . A A . 219 HIS CD2 1 1
7 26981 1 1 219 HIS CE1 C -16.834 -0.117 -8.403 1.00 . A A . 219 HIS CE1 1 1
7 26982 1 1 219 HIS CG C -15.071 -0.520 -7.158 1.00 . A A . 219 HIS CG 1 1
7 26983 1 1 219 HIS H H -12.383 -2.762 -5.141 1.00 . A A . 219 HIS H 1 1
7 26984 1 1 219 HIS HA H -13.967 -0.547 -4.535 1.00 . A A . 219 HIS HA 1 1
7 26985 1 1 219 HIS HB2 H -13.030 -0.828 -6.774 1.00 . A A . 219 HIS HB2 1 1
7 26986 1 1 219 HIS HB3 H -13.961 -2.302 -7.027 1.00 . A A . 219 HIS HB3 1 1
7 26987 1 1 219 HIS HD1 H -15.941 -1.948 -8.443 1.00 . A A . 219 HIS HD1 1 1
7 26988 1 1 219 HIS HD2 H -14.983 1.482 -6.301 1.00 . A A . 219 HIS HD2 1 1
7 26989 1 1 219 HIS HE1 H -17.647 -0.242 -9.108 1.00 . A A . 219 HIS HE1 1 1
7 26990 1 1 219 HIS HE2 H -16.947 1.862 -7.928 1.00 . A A . 219 HIS HE2 1 1
7 26991 1 1 219 HIS N N -13.039 -2.405 -4.502 1.00 . A A . 219 HIS N 1 1
7 26992 1 1 219 HIS ND1 N -15.959 -1.038 -8.072 1.00 . A A . 219 HIS ND1 1 1
7 26993 1 1 219 HIS NE2 N -16.554 0.981 -7.738 1.00 . A A . 219 HIS NE2 1 1
7 26994 1 1 219 HIS O O -16.255 -1.420 -3.931 1.00 . A A . 219 HIS O 1 1
7 26995 1 1 220 HIS C C -17.488 -4.273 -3.672 1.00 . A A . 220 HIS C 1 1
7 26996 1 1 220 HIS CA C -17.159 -3.817 -5.108 1.00 . A A . 220 HIS CA 1 1
7 26997 1 1 220 HIS CB C -17.290 -4.982 -6.124 1.00 . A A . 220 HIS CB 1 1
7 26998 1 1 220 HIS CD2 C -19.507 -6.294 -5.817 1.00 . A A . 220 HIS CD2 1 1
7 26999 1 1 220 HIS CE1 C -20.687 -5.355 -7.390 1.00 . A A . 220 HIS CE1 1 1
7 27000 1 1 220 HIS CG C -18.715 -5.383 -6.406 1.00 . A A . 220 HIS CG 1 1
7 27001 1 1 220 HIS H H -15.110 -3.752 -5.640 1.00 . A A . 220 HIS H 1 1
7 27002 1 1 220 HIS HA H -17.862 -3.036 -5.384 1.00 . A A . 220 HIS HA 1 1
7 27003 1 1 220 HIS HB2 H -16.843 -4.686 -7.069 1.00 . A A . 220 HIS HB2 1 1
7 27004 1 1 220 HIS HB3 H -16.760 -5.855 -5.751 1.00 . A A . 220 HIS HB3 1 1
7 27005 1 1 220 HIS HD1 H -19.201 -4.091 -8.001 1.00 . A A . 220 HIS HD1 1 1
7 27006 1 1 220 HIS HD2 H -19.238 -6.934 -4.990 1.00 . A A . 220 HIS HD2 1 1
7 27007 1 1 220 HIS HE1 H -21.498 -5.111 -8.064 1.00 . A A . 220 HIS HE1 1 1
7 27008 1 1 220 HIS HE2 H -21.402 -6.969 -6.384 1.00 . A A . 220 HIS HE2 1 1
7 27009 1 1 220 HIS N N -15.811 -3.241 -5.188 1.00 . A A . 220 HIS N 1 1
7 27010 1 1 220 HIS ND1 N -19.489 -4.804 -7.390 1.00 . A A . 220 HIS ND1 1 1
7 27011 1 1 220 HIS NE2 N -20.724 -6.263 -6.443 1.00 . A A . 220 HIS NE2 1 1
7 27012 1 1 220 HIS O O -18.648 -4.248 -3.249 1.00 . A A . 220 HIS O 1 1
7 27013 1 1 221 HIS C C -16.559 -3.927 -0.528 1.00 . A A . 221 HIS C 1 1
7 27014 1 1 221 HIS CA C -16.608 -5.105 -1.524 1.00 . A A . 221 HIS CA 1 1
7 27015 1 1 221 HIS CB C -15.559 -6.207 -1.194 1.00 . A A . 221 HIS CB 1 1
7 27016 1 1 221 HIS CD2 C -16.652 -7.925 -2.826 1.00 . A A . 221 HIS CD2 1 1
7 27017 1 1 221 HIS CE1 C -16.058 -9.772 -1.821 1.00 . A A . 221 HIS CE1 1 1
7 27018 1 1 221 HIS CG C -15.914 -7.571 -1.748 1.00 . A A . 221 HIS CG 1 1
7 27019 1 1 221 HIS H H -15.551 -4.636 -3.305 1.00 . A A . 221 HIS H 1 1
7 27020 1 1 221 HIS HA H -17.601 -5.549 -1.434 1.00 . A A . 221 HIS HA 1 1
7 27021 1 1 221 HIS HB2 H -14.598 -5.928 -1.606 1.00 . A A . 221 HIS HB2 1 1
7 27022 1 1 221 HIS HB3 H -15.461 -6.304 -0.121 1.00 . A A . 221 HIS HB3 1 1
7 27023 1 1 221 HIS HD1 H -14.987 -8.842 -0.349 1.00 . A A . 221 HIS HD1 1 1
7 27024 1 1 221 HIS HD2 H -17.097 -7.253 -3.550 1.00 . A A . 221 HIS HD2 1 1
7 27025 1 1 221 HIS HE1 H -15.939 -10.817 -1.576 1.00 . A A . 221 HIS HE1 1 1
7 27026 1 1 221 HIS HE2 H -17.414 -9.806 -3.343 1.00 . A A . 221 HIS HE2 1 1
7 27027 1 1 221 HIS N N -16.453 -4.657 -2.918 1.00 . A A . 221 HIS N 1 1
7 27028 1 1 221 HIS ND1 N -15.550 -8.758 -1.145 1.00 . A A . 221 HIS ND1 1 1
7 27029 1 1 221 HIS NE2 N -16.733 -9.296 -2.843 1.00 . A A . 221 HIS NE2 1 1
7 27030 1 1 221 HIS O O -16.857 -4.121 0.655 1.00 . A A . 221 HIS O 1 1
7 27031 1 1 222 SER C C -17.733 -0.872 -0.435 1.00 . A A . 222 SER C 1 1
7 27032 1 1 222 SER CA C -16.345 -1.481 -0.197 1.00 . A A . 222 SER CA 1 1
7 27033 1 1 222 SER CB C -15.247 -0.439 -0.511 1.00 . A A . 222 SER CB 1 1
7 27034 1 1 222 SER H H -15.778 -2.651 -1.883 1.00 . A A . 222 SER H 1 1
7 27035 1 1 222 SER HA H -16.266 -1.753 0.858 1.00 . A A . 222 SER HA 1 1
7 27036 1 1 222 SER HB2 H -15.361 0.419 0.137 1.00 . A A . 222 SER HB2 1 1
7 27037 1 1 222 SER HB3 H -14.276 -0.885 -0.332 1.00 . A A . 222 SER HB3 1 1
7 27038 1 1 222 SER HG H -14.808 -0.610 -2.397 1.00 . A A . 222 SER HG 1 1
7 27039 1 1 222 SER N N -16.187 -2.715 -0.997 1.00 . A A . 222 SER N 1 1
7 27040 1 1 222 SER O O -18.326 -0.299 0.486 1.00 . A A . 222 SER O 1 1
7 27041 1 1 222 SER OG O -15.290 0.010 -1.849 1.00 . A A . 222 SER OG 1 1
7 27042 1 1 223 THR C C -20.697 -1.268 -1.401 1.00 . A A . 223 THR C 1 1
7 27043 1 1 223 THR CA C -19.559 -0.452 -2.058 1.00 . A A . 223 THR CA 1 1
7 27044 1 1 223 THR CB C -19.755 -0.418 -3.611 1.00 . A A . 223 THR CB 1 1
7 27045 1 1 223 THR CG2 C -18.768 0.552 -4.296 1.00 . A A . 223 THR CG2 1 1
7 27046 1 1 223 THR H H -17.697 -1.435 -2.371 1.00 . A A . 223 THR H 1 1
7 27047 1 1 223 THR HA H -19.609 0.572 -1.691 1.00 . A A . 223 THR HA 1 1
7 27048 1 1 223 THR HB H -20.767 -0.087 -3.829 1.00 . A A . 223 THR HB 1 1
7 27049 1 1 223 THR HG1 H -20.334 -2.281 -3.915 1.00 . A A . 223 THR HG1 1 1
7 27050 1 1 223 THR HG21 H -18.935 0.547 -5.367 1.00 . A A . 223 THR HG21 1 1
7 27051 1 1 223 THR HG22 H -17.751 0.245 -4.095 1.00 . A A . 223 THR HG22 1 1
7 27052 1 1 223 THR HG23 H -18.919 1.554 -3.914 1.00 . A A . 223 THR HG23 1 1
7 27053 1 1 223 THR N N -18.239 -0.988 -1.683 1.00 . A A . 223 THR N 1 1
7 27054 1 1 223 THR O O -21.635 -0.691 -0.824 1.00 . A A . 223 THR O 1 1
7 27055 1 1 223 THR OG1 O -19.581 -1.734 -4.158 1.00 . A A . 223 THR OG1 1 1
7 27056 1 1 224 VAL C C -20.974 -4.684 -0.080 1.00 . A A . 224 VAL C 1 1
7 27057 1 1 224 VAL CA C -21.618 -3.551 -0.927 1.00 . A A . 224 VAL CA 1 1
7 27058 1 1 224 VAL CB C -22.551 -4.151 -2.065 1.00 . A A . 224 VAL CB 1 1
7 27059 1 1 224 VAL CG1 C -23.443 -3.055 -2.711 1.00 . A A . 224 VAL CG1 1 1
7 27060 1 1 224 VAL CG2 C -21.727 -4.887 -3.145 1.00 . A A . 224 VAL CG2 1 1
7 27061 1 1 224 VAL H H -19.803 -3.008 -1.920 1.00 . A A . 224 VAL H 1 1
7 27062 1 1 224 VAL HA H -22.252 -2.979 -0.253 1.00 . A A . 224 VAL HA 1 1
7 27063 1 1 224 VAL HB H -23.219 -4.875 -1.600 1.00 . A A . 224 VAL HB 1 1
7 27064 1 1 224 VAL HG11 H -24.057 -2.587 -1.950 1.00 . A A . 224 VAL HG11 1 1
7 27065 1 1 224 VAL HG12 H -24.091 -3.499 -3.459 1.00 . A A . 224 VAL HG12 1 1
7 27066 1 1 224 VAL HG13 H -22.821 -2.303 -3.181 1.00 . A A . 224 VAL HG13 1 1
7 27067 1 1 224 VAL HG21 H -22.382 -5.301 -3.906 1.00 . A A . 224 VAL HG21 1 1
7 27068 1 1 224 VAL HG22 H -21.173 -5.692 -2.683 1.00 . A A . 224 VAL HG22 1 1
7 27069 1 1 224 VAL HG23 H -21.032 -4.199 -3.607 1.00 . A A . 224 VAL HG23 1 1
7 27070 1 1 224 VAL N N -20.597 -2.621 -1.481 1.00 . A A . 224 VAL N 1 1
7 27071 1 1 224 VAL O O -19.762 -4.926 -0.145 1.00 . A A . 224 VAL O 1 1
7 27072 1 1 225 ALA C C -21.131 -7.789 1.067 1.00 . A A . 225 ALA C 1 1
7 27073 1 1 225 ALA CA C -21.508 -6.430 1.696 1.00 . A A . 225 ALA CA 1 1
7 27074 1 1 225 ALA CB C -22.637 -6.605 2.724 1.00 . A A . 225 ALA CB 1 1
7 27075 1 1 225 ALA H H -22.794 -5.141 0.597 1.00 . A A . 225 ALA H 1 1
7 27076 1 1 225 ALA HA H -20.637 -6.083 2.231 1.00 . A A . 225 ALA HA 1 1
7 27077 1 1 225 ALA HB1 H -23.531 -6.979 2.235 1.00 . A A . 225 ALA HB1 1 1
7 27078 1 1 225 ALA HB2 H -22.857 -5.658 3.182 1.00 . A A . 225 ALA HB2 1 1
7 27079 1 1 225 ALA HB3 H -22.318 -7.311 3.495 1.00 . A A . 225 ALA HB3 1 1
7 27080 1 1 225 ALA N N -21.844 -5.365 0.700 1.00 . A A . 225 ALA N 1 1
7 27081 1 1 225 ALA O O -21.041 -8.764 1.787 1.00 . A A . 225 ALA O 1 1
7 27082 1 1 226 ASP C C -20.231 -10.264 -0.986 1.00 . A A . 226 ASP C 1 1
7 27083 1 1 226 ASP CA C -20.854 -8.829 -1.301 1.00 . A A . 226 ASP CA 1 1
7 27084 1 1 226 ASP CB C -20.151 -8.163 -2.521 1.00 . A A . 226 ASP CB 1 1
7 27085 1 1 226 ASP CG C -20.320 -8.887 -3.863 1.00 . A A . 226 ASP CG 1 1
7 27086 1 1 226 ASP H H -20.543 -6.899 -0.560 1.00 . A A . 226 ASP H 1 1
7 27087 1 1 226 ASP HA H -21.891 -8.980 -1.568 1.00 . A A . 226 ASP HA 1 1
7 27088 1 1 226 ASP HB2 H -20.539 -7.156 -2.642 1.00 . A A . 226 ASP HB2 1 1
7 27089 1 1 226 ASP HB3 H -19.097 -8.080 -2.301 1.00 . A A . 226 ASP HB3 1 1
7 27090 1 1 226 ASP N N -20.840 -7.765 -0.239 1.00 . A A . 226 ASP N 1 1
7 27091 1 1 226 ASP O O -19.608 -10.896 -1.870 1.00 . A A . 226 ASP O 1 1
7 27092 1 1 226 ASP OD1 O -21.458 -8.959 -4.353 1.00 . A A . 226 ASP OD1 1 1
7 27093 1 1 226 ASP OD2 O -19.303 -9.310 -4.467 1.00 . A A . 226 ASP OD2 1 1
7 27094 1 1 227 GLY C C -18.905 -11.722 2.007 1.00 . A A . 227 GLY C 1 1
7 27095 1 1 227 GLY CA C -19.711 -11.974 0.744 1.00 . A A . 227 GLY CA 1 1
7 27096 1 1 227 GLY H H -21.040 -10.343 0.838 1.00 . A A . 227 GLY H 1 1
7 27097 1 1 227 GLY HA2 H -20.461 -12.716 0.951 1.00 . A A . 227 GLY HA2 1 1
7 27098 1 1 227 GLY HA3 H -19.043 -12.359 -0.022 1.00 . A A . 227 GLY HA3 1 1
7 27099 1 1 227 GLY N N -20.389 -10.761 0.257 1.00 . A A . 227 GLY N 1 1
7 27100 1 1 227 GLY O O -18.371 -12.650 2.606 1.00 . A A . 227 GLY O 1 1
7 27101 1 1 228 LEU C C -19.323 -9.799 4.713 1.00 . A A . 228 LEU C 1 1
7 27102 1 1 228 LEU CA C -18.223 -9.980 3.652 1.00 . A A . 228 LEU CA 1 1
7 27103 1 1 228 LEU CB C -17.490 -8.644 3.418 1.00 . A A . 228 LEU CB 1 1
7 27104 1 1 228 LEU CD1 C -15.725 -7.290 2.226 1.00 . A A . 228 LEU CD1 1 1
7 27105 1 1 228 LEU CD2 C -15.646 -9.821 2.059 1.00 . A A . 228 LEU CD2 1 1
7 27106 1 1 228 LEU CG C -16.551 -8.575 2.177 1.00 . A A . 228 LEU CG 1 1
7 27107 1 1 228 LEU H H -19.177 -9.777 1.781 1.00 . A A . 228 LEU H 1 1
7 27108 1 1 228 LEU HA H -17.508 -10.724 4.003 1.00 . A A . 228 LEU HA 1 1
7 27109 1 1 228 LEU HB2 H -18.235 -7.850 3.318 1.00 . A A . 228 LEU HB2 1 1
7 27110 1 1 228 LEU HB3 H -16.898 -8.431 4.301 1.00 . A A . 228 LEU HB3 1 1
7 27111 1 1 228 LEU HD11 H -16.384 -6.432 2.210 1.00 . A A . 228 LEU HD11 1 1
7 27112 1 1 228 LEU HD12 H -15.062 -7.245 1.375 1.00 . A A . 228 LEU HD12 1 1
7 27113 1 1 228 LEU HD13 H -15.137 -7.271 3.141 1.00 . A A . 228 LEU HD13 1 1
7 27114 1 1 228 LEU HD21 H -14.983 -9.716 1.208 1.00 . A A . 228 LEU HD21 1 1
7 27115 1 1 228 LEU HD22 H -16.259 -10.700 1.919 1.00 . A A . 228 LEU HD22 1 1
7 27116 1 1 228 LEU HD23 H -15.056 -9.937 2.959 1.00 . A A . 228 LEU HD23 1 1
7 27117 1 1 228 LEU HG H -17.163 -8.528 1.281 1.00 . A A . 228 LEU HG 1 1
7 27118 1 1 228 LEU N N -18.815 -10.450 2.384 1.00 . A A . 228 LEU N 1 1
7 27119 1 1 228 LEU O O -20.510 -9.733 4.370 1.00 . A A . 228 LEU O 1 1
7 27120 1 1 229 ILE C C -20.491 -7.987 6.871 1.00 . A A . 229 ILE C 1 1
7 27121 1 1 229 ILE CA C -19.876 -9.400 7.086 1.00 . A A . 229 ILE CA 1 1
7 27122 1 1 229 ILE CB C -19.220 -9.502 8.518 1.00 . A A . 229 ILE CB 1 1
7 27123 1 1 229 ILE CD1 C -19.806 -9.400 11.045 1.00 . A A . 229 ILE CD1 1 1
7 27124 1 1 229 ILE CG1 C -20.308 -9.279 9.628 1.00 . A A . 229 ILE CG1 1 1
7 27125 1 1 229 ILE CG2 C -18.020 -8.521 8.680 1.00 . A A . 229 ILE CG2 1 1
7 27126 1 1 229 ILE H H -17.991 -9.914 6.223 1.00 . A A . 229 ILE H 1 1
7 27127 1 1 229 ILE HA H -20.676 -10.135 7.037 1.00 . A A . 229 ILE HA 1 1
7 27128 1 1 229 ILE HB H -18.829 -10.511 8.622 1.00 . A A . 229 ILE HB 1 1
7 27129 1 1 229 ILE HD11 H -19.053 -8.644 11.224 1.00 . A A . 229 ILE HD11 1 1
7 27130 1 1 229 ILE HD12 H -19.377 -10.380 11.197 1.00 . A A . 229 ILE HD12 1 1
7 27131 1 1 229 ILE HD13 H -20.628 -9.258 11.729 1.00 . A A . 229 ILE HD13 1 1
7 27132 1 1 229 ILE HG12 H -20.729 -8.286 9.522 1.00 . A A . 229 ILE HG12 1 1
7 27133 1 1 229 ILE HG13 H -21.104 -10.005 9.501 1.00 . A A . 229 ILE HG13 1 1
7 27134 1 1 229 ILE HG21 H -17.272 -8.725 7.925 1.00 . A A . 229 ILE HG21 1 1
7 27135 1 1 229 ILE HG22 H -17.574 -8.641 9.661 1.00 . A A . 229 ILE HG22 1 1
7 27136 1 1 229 ILE HG23 H -18.364 -7.497 8.572 1.00 . A A . 229 ILE HG23 1 1
7 27137 1 1 229 ILE N N -18.930 -9.731 6.000 1.00 . A A . 229 ILE N 1 1
7 27138 1 1 229 ILE O O -21.666 -7.758 7.181 1.00 . A A . 229 ILE O 1 1
7 27139 1 1 230 THR C C -19.188 -5.082 4.901 1.00 . A A . 230 THR C 1 1
7 27140 1 1 230 THR CA C -20.151 -5.715 5.932 1.00 . A A . 230 THR CA 1 1
7 27141 1 1 230 THR CB C -20.323 -4.769 7.180 1.00 . A A . 230 THR CB 1 1
7 27142 1 1 230 THR CG2 C -18.972 -4.275 7.735 1.00 . A A . 230 THR CG2 1 1
7 27143 1 1 230 THR H H -18.736 -7.278 6.197 1.00 . A A . 230 THR H 1 1
7 27144 1 1 230 THR HA H -21.120 -5.834 5.455 1.00 . A A . 230 THR HA 1 1
7 27145 1 1 230 THR HB H -20.837 -5.324 7.960 1.00 . A A . 230 THR HB 1 1
7 27146 1 1 230 THR HG1 H -20.868 -2.869 7.365 1.00 . A A . 230 THR HG1 1 1
7 27147 1 1 230 THR HG21 H -18.359 -5.121 8.012 1.00 . A A . 230 THR HG21 1 1
7 27148 1 1 230 THR HG22 H -19.141 -3.657 8.608 1.00 . A A . 230 THR HG22 1 1
7 27149 1 1 230 THR HG23 H -18.459 -3.691 6.981 1.00 . A A . 230 THR HG23 1 1
7 27150 1 1 230 THR N N -19.681 -7.056 6.329 1.00 . A A . 230 THR N 1 1
7 27151 1 1 230 THR O O -18.189 -5.694 4.501 1.00 . A A . 230 THR O 1 1
7 27152 1 1 230 THR OG1 O -21.137 -3.629 6.837 1.00 . A A . 230 THR OG1 1 1
7 27153 1 1 231 THR C C -17.357 -2.632 4.144 1.00 . A A . 231 THR C 1 1
7 27154 1 1 231 THR CA C -18.730 -3.045 3.552 1.00 . A A . 231 THR CA 1 1
7 27155 1 1 231 THR CB C -19.542 -1.761 3.175 1.00 . A A . 231 THR CB 1 1
7 27156 1 1 231 THR CG2 C -20.859 -2.107 2.464 1.00 . A A . 231 THR CG2 1 1
7 27157 1 1 231 THR H H -20.349 -3.461 4.833 1.00 . A A . 231 THR H 1 1
7 27158 1 1 231 THR HA H -18.572 -3.630 2.647 1.00 . A A . 231 THR HA 1 1
7 27159 1 1 231 THR HB H -18.939 -1.147 2.509 1.00 . A A . 231 THR HB 1 1
7 27160 1 1 231 THR HG1 H -19.060 -0.945 4.918 1.00 . A A . 231 THR HG1 1 1
7 27161 1 1 231 THR HG21 H -20.650 -2.658 1.556 1.00 . A A . 231 THR HG21 1 1
7 27162 1 1 231 THR HG22 H -21.384 -1.198 2.211 1.00 . A A . 231 THR HG22 1 1
7 27163 1 1 231 THR HG23 H -21.484 -2.710 3.116 1.00 . A A . 231 THR HG23 1 1
7 27164 1 1 231 THR N N -19.520 -3.851 4.488 1.00 . A A . 231 THR N 1 1
7 27165 1 1 231 THR O O -17.274 -2.222 5.313 1.00 . A A . 231 THR O 1 1
7 27166 1 1 231 THR OG1 O -19.846 -1.000 4.365 1.00 . A A . 231 THR OG1 1 1
7 27167 1 1 232 LEU C C -14.981 -0.667 3.629 1.00 . A A . 232 LEU C 1 1
7 27168 1 1 232 LEU CA C -14.954 -2.221 3.637 1.00 . A A . 232 LEU CA 1 1
7 27169 1 1 232 LEU CB C -13.930 -2.750 2.589 1.00 . A A . 232 LEU CB 1 1
7 27170 1 1 232 LEU CD1 C -12.813 -4.651 1.288 1.00 . A A . 232 LEU CD1 1 1
7 27171 1 1 232 LEU CD2 C -13.401 -5.000 3.742 1.00 . A A . 232 LEU CD2 1 1
7 27172 1 1 232 LEU CG C -13.802 -4.298 2.422 1.00 . A A . 232 LEU CG 1 1
7 27173 1 1 232 LEU H H -16.439 -3.162 2.444 1.00 . A A . 232 LEU H 1 1
7 27174 1 1 232 LEU HA H -14.676 -2.576 4.626 1.00 . A A . 232 LEU HA 1 1
7 27175 1 1 232 LEU HB2 H -14.199 -2.336 1.624 1.00 . A A . 232 LEU HB2 1 1
7 27176 1 1 232 LEU HB3 H -12.950 -2.360 2.850 1.00 . A A . 232 LEU HB3 1 1
7 27177 1 1 232 LEU HD11 H -13.162 -4.219 0.358 1.00 . A A . 232 LEU HD11 1 1
7 27178 1 1 232 LEU HD12 H -12.752 -5.725 1.177 1.00 . A A . 232 LEU HD12 1 1
7 27179 1 1 232 LEU HD13 H -11.828 -4.258 1.519 1.00 . A A . 232 LEU HD13 1 1
7 27180 1 1 232 LEU HD21 H -12.428 -4.657 4.065 1.00 . A A . 232 LEU HD21 1 1
7 27181 1 1 232 LEU HD22 H -13.370 -6.079 3.596 1.00 . A A . 232 LEU HD22 1 1
7 27182 1 1 232 LEU HD23 H -14.131 -4.778 4.508 1.00 . A A . 232 LEU HD23 1 1
7 27183 1 1 232 LEU HG H -14.768 -4.690 2.128 1.00 . A A . 232 LEU HG 1 1
7 27184 1 1 232 LEU N N -16.302 -2.728 3.313 1.00 . A A . 232 LEU N 1 1
7 27185 1 1 232 LEU O O -14.903 -0.051 2.559 1.00 . A A . 232 LEU O 1 1
7 27186 1 1 233 HIS C C -14.085 2.226 5.159 1.00 . A A . 233 HIS C 1 1
7 27187 1 1 233 HIS CA C -15.382 1.433 4.887 1.00 . A A . 233 HIS CA 1 1
7 27188 1 1 233 HIS CB C -16.473 1.741 5.942 1.00 . A A . 233 HIS CB 1 1
7 27189 1 1 233 HIS CD2 C -16.550 4.254 6.675 1.00 . A A . 233 HIS CD2 1 1
7 27190 1 1 233 HIS CE1 C -18.180 4.906 5.369 1.00 . A A . 233 HIS CE1 1 1
7 27191 1 1 233 HIS CG C -16.945 3.176 5.946 1.00 . A A . 233 HIS CG 1 1
7 27192 1 1 233 HIS H H -15.063 -0.543 5.646 1.00 . A A . 233 HIS H 1 1
7 27193 1 1 233 HIS HA H -15.762 1.753 3.917 1.00 . A A . 233 HIS HA 1 1
7 27194 1 1 233 HIS HB2 H -17.337 1.113 5.755 1.00 . A A . 233 HIS HB2 1 1
7 27195 1 1 233 HIS HB3 H -16.087 1.512 6.929 1.00 . A A . 233 HIS HB3 1 1
7 27196 1 1 233 HIS HD1 H -18.453 3.090 4.481 1.00 . A A . 233 HIS HD1 1 1
7 27197 1 1 233 HIS HD2 H -15.761 4.275 7.418 1.00 . A A . 233 HIS HD2 1 1
7 27198 1 1 233 HIS HE1 H -18.935 5.519 4.890 1.00 . A A . 233 HIS HE1 1 1
7 27199 1 1 233 HIS HE2 H -17.292 6.216 6.666 1.00 . A A . 233 HIS HE2 1 1
7 27200 1 1 233 HIS N N -15.134 -0.028 4.809 1.00 . A A . 233 HIS N 1 1
7 27201 1 1 233 HIS ND1 N -17.966 3.627 5.138 1.00 . A A . 233 HIS ND1 1 1
7 27202 1 1 233 HIS NE2 N -17.334 5.308 6.296 1.00 . A A . 233 HIS NE2 1 1
7 27203 1 1 233 HIS O O -13.469 2.744 4.216 1.00 . A A . 233 HIS O 1 1
7 27204 1 1 234 TYR C C -11.230 2.361 6.473 1.00 . A A . 234 TYR C 1 1
7 27205 1 1 234 TYR CA C -12.512 3.109 6.868 1.00 . A A . 234 TYR CA 1 1
7 27206 1 1 234 TYR CB C -12.586 3.332 8.415 1.00 . A A . 234 TYR CB 1 1
7 27207 1 1 234 TYR CD1 C -10.242 3.156 9.451 1.00 . A A . 234 TYR CD1 1 1
7 27208 1 1 234 TYR CD2 C -11.232 5.322 9.333 1.00 . A A . 234 TYR CD2 1 1
7 27209 1 1 234 TYR CE1 C -9.110 3.691 10.045 1.00 . A A . 234 TYR CE1 1 1
7 27210 1 1 234 TYR CE2 C -10.099 5.863 9.932 1.00 . A A . 234 TYR CE2 1 1
7 27211 1 1 234 TYR CG C -11.330 3.955 9.076 1.00 . A A . 234 TYR CG 1 1
7 27212 1 1 234 TYR CZ C -9.042 5.044 10.282 1.00 . A A . 234 TYR CZ 1 1
7 27213 1 1 234 TYR H H -14.146 1.806 7.130 1.00 . A A . 234 TYR H 1 1
7 27214 1 1 234 TYR HA H -12.546 4.073 6.367 1.00 . A A . 234 TYR HA 1 1
7 27215 1 1 234 TYR HB2 H -13.429 3.980 8.631 1.00 . A A . 234 TYR HB2 1 1
7 27216 1 1 234 TYR HB3 H -12.767 2.375 8.895 1.00 . A A . 234 TYR HB3 1 1
7 27217 1 1 234 TYR HD1 H -10.293 2.089 9.259 1.00 . A A . 234 TYR HD1 1 1
7 27218 1 1 234 TYR HD2 H -12.055 5.971 9.061 1.00 . A A . 234 TYR HD2 1 1
7 27219 1 1 234 TYR HE1 H -8.288 3.044 10.320 1.00 . A A . 234 TYR HE1 1 1
7 27220 1 1 234 TYR HE2 H -10.046 6.928 10.115 1.00 . A A . 234 TYR HE2 1 1
7 27221 1 1 234 TYR HH H -8.164 6.163 11.591 1.00 . A A . 234 TYR HH 1 1
7 27222 1 1 234 TYR N N -13.675 2.316 6.443 1.00 . A A . 234 TYR N 1 1
7 27223 1 1 234 TYR O O -11.042 1.240 6.912 1.00 . A A . 234 TYR O 1 1
7 27224 1 1 234 TYR OH O -7.908 5.588 10.866 1.00 . A A . 234 TYR OH 1 1
7 27225 1 1 235 PRO C C -8.026 2.630 6.524 1.00 . A A . 235 PRO C 1 1
7 27226 1 1 235 PRO CA C -9.013 2.359 5.368 1.00 . A A . 235 PRO CA 1 1
7 27227 1 1 235 PRO CB C -8.583 3.071 4.068 1.00 . A A . 235 PRO CB 1 1
7 27228 1 1 235 PRO CD C -10.536 4.214 4.877 1.00 . A A . 235 PRO CD 1 1
7 27229 1 1 235 PRO CG C -9.203 4.429 4.178 1.00 . A A . 235 PRO CG 1 1
7 27230 1 1 235 PRO HA H -9.088 1.287 5.194 1.00 . A A . 235 PRO HA 1 1
7 27231 1 1 235 PRO HB2 H -7.495 3.130 3.997 1.00 . A A . 235 PRO HB2 1 1
7 27232 1 1 235 PRO HB3 H -8.978 2.548 3.205 1.00 . A A . 235 PRO HB3 1 1
7 27233 1 1 235 PRO HD2 H -10.756 5.042 5.544 1.00 . A A . 235 PRO HD2 1 1
7 27234 1 1 235 PRO HD3 H -11.336 4.093 4.154 1.00 . A A . 235 PRO HD3 1 1
7 27235 1 1 235 PRO HG2 H -8.559 5.084 4.767 1.00 . A A . 235 PRO HG2 1 1
7 27236 1 1 235 PRO HG3 H -9.356 4.858 3.195 1.00 . A A . 235 PRO HG3 1 1
7 27237 1 1 235 PRO N N -10.335 2.952 5.643 1.00 . A A . 235 PRO N 1 1
7 27238 1 1 235 PRO O O -7.865 3.774 6.966 1.00 . A A . 235 PRO O 1 1
7 27239 1 1 236 ALA C C -5.081 2.281 7.364 1.00 . A A . 236 ALA C 1 1
7 27240 1 1 236 ALA CA C -6.336 1.669 8.029 1.00 . A A . 236 ALA CA 1 1
7 27241 1 1 236 ALA CB C -6.034 0.288 8.636 1.00 . A A . 236 ALA CB 1 1
7 27242 1 1 236 ALA H H -7.656 0.689 6.707 1.00 . A A . 236 ALA H 1 1
7 27243 1 1 236 ALA HA H -6.685 2.324 8.824 1.00 . A A . 236 ALA HA 1 1
7 27244 1 1 236 ALA HB1 H -6.926 -0.110 9.104 1.00 . A A . 236 ALA HB1 1 1
7 27245 1 1 236 ALA HB2 H -5.253 0.377 9.384 1.00 . A A . 236 ALA HB2 1 1
7 27246 1 1 236 ALA HB3 H -5.705 -0.393 7.860 1.00 . A A . 236 ALA HB3 1 1
7 27247 1 1 236 ALA N N -7.399 1.566 7.028 1.00 . A A . 236 ALA N 1 1
7 27248 1 1 236 ALA O O -4.813 1.986 6.190 1.00 . A A . 236 ALA O 1 1
7 27249 1 1 237 PRO C C -1.866 2.888 7.562 1.00 . A A . 237 PRO C 1 1
7 27250 1 1 237 PRO CA C -3.107 3.809 7.504 1.00 . A A . 237 PRO CA 1 1
7 27251 1 1 237 PRO CB C -2.935 5.061 8.394 1.00 . A A . 237 PRO CB 1 1
7 27252 1 1 237 PRO CD C -4.610 3.683 9.452 1.00 . A A . 237 PRO CD 1 1
7 27253 1 1 237 PRO CG C -3.469 4.646 9.738 1.00 . A A . 237 PRO CG 1 1
7 27254 1 1 237 PRO HA H -3.266 4.119 6.475 1.00 . A A . 237 PRO HA 1 1
7 27255 1 1 237 PRO HB2 H -1.887 5.353 8.451 1.00 . A A . 237 PRO HB2 1 1
7 27256 1 1 237 PRO HB3 H -3.522 5.884 8.000 1.00 . A A . 237 PRO HB3 1 1
7 27257 1 1 237 PRO HD2 H -4.614 2.868 10.166 1.00 . A A . 237 PRO HD2 1 1
7 27258 1 1 237 PRO HD3 H -5.563 4.202 9.478 1.00 . A A . 237 PRO HD3 1 1
7 27259 1 1 237 PRO HG2 H -2.683 4.160 10.313 1.00 . A A . 237 PRO HG2 1 1
7 27260 1 1 237 PRO HG3 H -3.837 5.512 10.280 1.00 . A A . 237 PRO HG3 1 1
7 27261 1 1 237 PRO N N -4.324 3.179 8.068 1.00 . A A . 237 PRO N 1 1
7 27262 1 1 237 PRO O O -1.924 1.768 8.092 1.00 . A A . 237 PRO O 1 1
7 27263 1 1 238 LYS C C 1.068 2.477 8.408 1.00 . A A . 238 LYS C 1 1
7 27264 1 1 238 LYS CA C 0.550 2.674 6.966 1.00 . A A . 238 LYS CA 1 1
7 27265 1 1 238 LYS CB C 1.581 3.479 6.136 1.00 . A A . 238 LYS CB 1 1
7 27266 1 1 238 LYS CD C 0.847 2.673 3.794 1.00 . A A . 238 LYS CD 1 1
7 27267 1 1 238 LYS CE C 0.418 3.117 2.385 1.00 . A A . 238 LYS CE 1 1
7 27268 1 1 238 LYS CG C 1.124 3.882 4.719 1.00 . A A . 238 LYS CG 1 1
7 27269 1 1 238 LYS H H -0.795 4.278 6.597 1.00 . A A . 238 LYS H 1 1
7 27270 1 1 238 LYS HA H 0.394 1.703 6.502 1.00 . A A . 238 LYS HA 1 1
7 27271 1 1 238 LYS HB2 H 1.828 4.388 6.673 1.00 . A A . 238 LYS HB2 1 1
7 27272 1 1 238 LYS HB3 H 2.487 2.886 6.039 1.00 . A A . 238 LYS HB3 1 1
7 27273 1 1 238 LYS HD2 H 1.747 2.070 3.713 1.00 . A A . 238 LYS HD2 1 1
7 27274 1 1 238 LYS HD3 H 0.054 2.070 4.227 1.00 . A A . 238 LYS HD3 1 1
7 27275 1 1 238 LYS HE2 H -0.496 3.696 2.454 1.00 . A A . 238 LYS HE2 1 1
7 27276 1 1 238 LYS HE3 H 1.198 3.734 1.953 1.00 . A A . 238 LYS HE3 1 1
7 27277 1 1 238 LYS HG2 H 0.216 4.467 4.805 1.00 . A A . 238 LYS HG2 1 1
7 27278 1 1 238 LYS HG3 H 1.897 4.499 4.266 1.00 . A A . 238 LYS HG3 1 1
7 27279 1 1 238 LYS HZ1 H -0.176 2.290 0.572 1.00 . A A . 238 LYS HZ1 1 1
7 27280 1 1 238 LYS HZ2 H -0.530 1.326 1.908 1.00 . A A . 238 LYS HZ2 1 1
7 27281 1 1 238 LYS HZ3 H 1.057 1.429 1.340 1.00 . A A . 238 LYS HZ3 1 1
7 27282 1 1 238 LYS N N -0.748 3.386 6.996 1.00 . A A . 238 LYS N 1 1
7 27283 1 1 238 LYS NZ N 0.179 1.961 1.493 1.00 . A A . 238 LYS NZ 1 1
7 27284 1 1 238 LYS O O 0.940 3.389 9.234 1.00 . A A . 238 LYS O 1 1
7 27285 1 1 239 ARG C C 3.281 1.331 10.652 1.00 . A A . 239 ARG C 1 1
7 27286 1 1 239 ARG CA C 1.909 0.880 10.102 1.00 . A A . 239 ARG CA 1 1
7 27287 1 1 239 ARG CB C 1.734 -0.669 10.227 1.00 . A A . 239 ARG CB 1 1
7 27288 1 1 239 ARG CD C 2.399 -3.056 9.556 1.00 . A A . 239 ARG CD 1 1
7 27289 1 1 239 ARG CG C 2.605 -1.549 9.298 1.00 . A A . 239 ARG CG 1 1
7 27290 1 1 239 ARG CZ C 4.334 -4.658 9.480 1.00 . A A . 239 ARG CZ 1 1
7 27291 1 1 239 ARG H H 1.958 0.724 7.969 1.00 . A A . 239 ARG H 1 1
7 27292 1 1 239 ARG HA H 1.138 1.344 10.721 1.00 . A A . 239 ARG HA 1 1
7 27293 1 1 239 ARG HB2 H 1.946 -0.957 11.252 1.00 . A A . 239 ARG HB2 1 1
7 27294 1 1 239 ARG HB3 H 0.695 -0.903 10.025 1.00 . A A . 239 ARG HB3 1 1
7 27295 1 1 239 ARG HD2 H 2.444 -3.245 10.625 1.00 . A A . 239 ARG HD2 1 1
7 27296 1 1 239 ARG HD3 H 1.416 -3.335 9.196 1.00 . A A . 239 ARG HD3 1 1
7 27297 1 1 239 ARG HE H 3.374 -3.915 7.889 1.00 . A A . 239 ARG HE 1 1
7 27298 1 1 239 ARG HG2 H 2.345 -1.330 8.270 1.00 . A A . 239 ARG HG2 1 1
7 27299 1 1 239 ARG HG3 H 3.646 -1.301 9.461 1.00 . A A . 239 ARG HG3 1 1
7 27300 1 1 239 ARG HH11 H 3.828 -4.145 11.380 1.00 . A A . 239 ARG HH11 1 1
7 27301 1 1 239 ARG HH12 H 5.154 -5.258 11.241 1.00 . A A . 239 ARG HH12 1 1
7 27302 1 1 239 ARG HH21 H 5.063 -5.391 7.740 1.00 . A A . 239 ARG HH21 1 1
7 27303 1 1 239 ARG HH22 H 5.855 -5.963 9.176 1.00 . A A . 239 ARG HH22 1 1
7 27304 1 1 239 ARG N N 1.666 1.300 8.701 1.00 . A A . 239 ARG N 1 1
7 27305 1 1 239 ARG NE N 3.403 -3.900 8.871 1.00 . A A . 239 ARG NE 1 1
7 27306 1 1 239 ARG NH1 N 4.447 -4.686 10.808 1.00 . A A . 239 ARG NH1 1 1
7 27307 1 1 239 ARG NH2 N 5.151 -5.391 8.741 1.00 . A A . 239 ARG NH2 1 1
7 27308 1 1 239 ARG O O 3.342 2.078 11.634 1.00 . A A . 239 ARG O 1 1
7 27309 1 1 240 ASN C C 6.380 2.128 9.427 1.00 . A A . 240 ASN C 1 1
7 27310 1 1 240 ASN CA C 5.742 1.194 10.447 1.00 . A A . 240 ASN CA 1 1
7 27311 1 1 240 ASN CB C 6.579 -0.106 10.592 1.00 . A A . 240 ASN CB 1 1
7 27312 1 1 240 ASN CG C 8.013 0.144 11.076 1.00 . A A . 240 ASN CG 1 1
7 27313 1 1 240 ASN H H 4.256 0.323 9.233 1.00 . A A . 240 ASN H 1 1
7 27314 1 1 240 ASN HA H 5.705 1.700 11.415 1.00 . A A . 240 ASN HA 1 1
7 27315 1 1 240 ASN HB2 H 6.099 -0.760 11.310 1.00 . A A . 240 ASN HB2 1 1
7 27316 1 1 240 ASN HB3 H 6.617 -0.613 9.633 1.00 . A A . 240 ASN HB3 1 1
7 27317 1 1 240 ASN HD21 H 8.701 -1.279 9.883 1.00 . A A . 240 ASN HD21 1 1
7 27318 1 1 240 ASN HD22 H 9.883 -0.462 10.841 1.00 . A A . 240 ASN HD22 1 1
7 27319 1 1 240 ASN N N 4.371 0.871 10.030 1.00 . A A . 240 ASN N 1 1
7 27320 1 1 240 ASN ND2 N 8.961 -0.609 10.548 1.00 . A A . 240 ASN ND2 1 1
7 27321 1 1 240 ASN O O 6.353 1.819 8.229 1.00 . A A . 240 ASN O 1 1
7 27322 1 1 240 ASN OD1 O 8.263 1.021 11.905 1.00 . A A . 240 ASN OD1 1 1
7 27323 1 1 241 LYS C C 9.221 3.290 9.048 1.00 . A A . 241 LYS C 1 1
7 27324 1 1 241 LYS CA C 7.875 4.033 9.049 1.00 . A A . 241 LYS CA 1 1
7 27325 1 1 241 LYS CB C 8.036 5.485 9.572 1.00 . A A . 241 LYS CB 1 1
7 27326 1 1 241 LYS CD C 7.044 7.848 9.677 1.00 . A A . 241 LYS CD 1 1
7 27327 1 1 241 LYS CE C 5.853 8.747 9.317 1.00 . A A . 241 LYS CE 1 1
7 27328 1 1 241 LYS CG C 6.775 6.353 9.396 1.00 . A A . 241 LYS CG 1 1
7 27329 1 1 241 LYS H H 6.773 3.547 10.794 1.00 . A A . 241 LYS H 1 1
7 27330 1 1 241 LYS HA H 7.470 4.063 8.036 1.00 . A A . 241 LYS HA 1 1
7 27331 1 1 241 LYS HB2 H 8.292 5.455 10.625 1.00 . A A . 241 LYS HB2 1 1
7 27332 1 1 241 LYS HB3 H 8.852 5.963 9.032 1.00 . A A . 241 LYS HB3 1 1
7 27333 1 1 241 LYS HD2 H 7.269 7.974 10.731 1.00 . A A . 241 LYS HD2 1 1
7 27334 1 1 241 LYS HD3 H 7.904 8.163 9.094 1.00 . A A . 241 LYS HD3 1 1
7 27335 1 1 241 LYS HE2 H 5.613 8.618 8.268 1.00 . A A . 241 LYS HE2 1 1
7 27336 1 1 241 LYS HE3 H 4.996 8.462 9.915 1.00 . A A . 241 LYS HE3 1 1
7 27337 1 1 241 LYS HG2 H 6.422 6.251 8.376 1.00 . A A . 241 LYS HG2 1 1
7 27338 1 1 241 LYS HG3 H 6.003 5.997 10.074 1.00 . A A . 241 LYS HG3 1 1
7 27339 1 1 241 LYS HZ1 H 6.259 10.366 10.579 1.00 . A A . 241 LYS HZ1 1 1
7 27340 1 1 241 LYS HZ2 H 5.391 10.778 9.187 1.00 . A A . 241 LYS HZ2 1 1
7 27341 1 1 241 LYS HZ3 H 7.040 10.448 9.083 1.00 . A A . 241 LYS HZ3 1 1
7 27342 1 1 241 LYS N N 6.954 3.255 9.883 1.00 . A A . 241 LYS N 1 1
7 27343 1 1 241 LYS NZ N 6.156 10.182 9.561 1.00 . A A . 241 LYS NZ 1 1
7 27344 1 1 241 LYS O O 9.855 3.193 10.104 1.00 . A A . 241 LYS O 1 1
7 27345 1 1 242 PRO C C 12.156 2.604 8.217 1.00 . A A . 242 PRO C 1 1
7 27346 1 1 242 PRO CA C 10.867 1.859 7.819 1.00 . A A . 242 PRO CA 1 1
7 27347 1 1 242 PRO CB C 10.893 1.388 6.337 1.00 . A A . 242 PRO CB 1 1
7 27348 1 1 242 PRO CD C 9.042 2.876 6.533 1.00 . A A . 242 PRO CD 1 1
7 27349 1 1 242 PRO CG C 9.497 1.617 5.839 1.00 . A A . 242 PRO CG 1 1
7 27350 1 1 242 PRO HA H 10.739 0.996 8.469 1.00 . A A . 242 PRO HA 1 1
7 27351 1 1 242 PRO HB2 H 11.612 1.975 5.760 1.00 . A A . 242 PRO HB2 1 1
7 27352 1 1 242 PRO HB3 H 11.149 0.336 6.274 1.00 . A A . 242 PRO HB3 1 1
7 27353 1 1 242 PRO HD2 H 9.416 3.762 6.018 1.00 . A A . 242 PRO HD2 1 1
7 27354 1 1 242 PRO HD3 H 7.962 2.908 6.602 1.00 . A A . 242 PRO HD3 1 1
7 27355 1 1 242 PRO HG2 H 9.504 1.747 4.758 1.00 . A A . 242 PRO HG2 1 1
7 27356 1 1 242 PRO HG3 H 8.850 0.785 6.109 1.00 . A A . 242 PRO HG3 1 1
7 27357 1 1 242 PRO N N 9.665 2.731 7.881 1.00 . A A . 242 PRO N 1 1
7 27358 1 1 242 PRO O O 12.408 3.724 7.763 1.00 . A A . 242 PRO O 1 1
7 27359 1 1 243 THR C C 15.256 2.582 8.459 1.00 . A A . 243 THR C 1 1
7 27360 1 1 243 THR CA C 14.206 2.535 9.587 1.00 . A A . 243 THR CA 1 1
7 27361 1 1 243 THR CB C 14.728 1.682 10.794 1.00 . A A . 243 THR CB 1 1
7 27362 1 1 243 THR CG2 C 16.047 2.224 11.380 1.00 . A A . 243 THR CG2 1 1
7 27363 1 1 243 THR H H 12.687 1.083 9.397 1.00 . A A . 243 THR H 1 1
7 27364 1 1 243 THR HA H 14.011 3.543 9.945 1.00 . A A . 243 THR HA 1 1
7 27365 1 1 243 THR HB H 14.888 0.661 10.453 1.00 . A A . 243 THR HB 1 1
7 27366 1 1 243 THR HG1 H 12.980 2.218 11.569 1.00 . A A . 243 THR HG1 1 1
7 27367 1 1 243 THR HG21 H 16.825 2.187 10.626 1.00 . A A . 243 THR HG21 1 1
7 27368 1 1 243 THR HG22 H 16.346 1.624 12.229 1.00 . A A . 243 THR HG22 1 1
7 27369 1 1 243 THR HG23 H 15.907 3.248 11.698 1.00 . A A . 243 THR HG23 1 1
7 27370 1 1 243 THR N N 12.950 1.973 9.088 1.00 . A A . 243 THR N 1 1
7 27371 1 1 243 THR O O 15.524 1.558 7.822 1.00 . A A . 243 THR O 1 1
7 27372 1 1 243 THR OG1 O 13.723 1.656 11.826 1.00 . A A . 243 THR OG1 1 1
7 27373 1 1 244 VAL C C 18.176 3.300 7.876 1.00 . A A . 244 VAL C 1 1
7 27374 1 1 244 VAL CA C 16.928 3.974 7.267 1.00 . A A . 244 VAL CA 1 1
7 27375 1 1 244 VAL CB C 17.191 5.506 6.986 1.00 . A A . 244 VAL CB 1 1
7 27376 1 1 244 VAL CG1 C 18.522 5.722 6.215 1.00 . A A . 244 VAL CG1 1 1
7 27377 1 1 244 VAL CG2 C 15.987 6.132 6.227 1.00 . A A . 244 VAL CG2 1 1
7 27378 1 1 244 VAL H H 15.437 4.573 8.645 1.00 . A A . 244 VAL H 1 1
7 27379 1 1 244 VAL HA H 16.675 3.490 6.321 1.00 . A A . 244 VAL HA 1 1
7 27380 1 1 244 VAL HB H 17.280 6.012 7.945 1.00 . A A . 244 VAL HB 1 1
7 27381 1 1 244 VAL HG11 H 19.351 5.349 6.806 1.00 . A A . 244 VAL HG11 1 1
7 27382 1 1 244 VAL HG12 H 18.675 6.776 6.021 1.00 . A A . 244 VAL HG12 1 1
7 27383 1 1 244 VAL HG13 H 18.491 5.187 5.272 1.00 . A A . 244 VAL HG13 1 1
7 27384 1 1 244 VAL HG21 H 15.080 5.999 6.807 1.00 . A A . 244 VAL HG21 1 1
7 27385 1 1 244 VAL HG22 H 15.863 5.645 5.265 1.00 . A A . 244 VAL HG22 1 1
7 27386 1 1 244 VAL HG23 H 16.157 7.190 6.070 1.00 . A A . 244 VAL HG23 1 1
7 27387 1 1 244 VAL N N 15.801 3.786 8.192 1.00 . A A . 244 VAL N 1 1
7 27388 1 1 244 VAL O O 18.697 3.753 8.900 1.00 . A A . 244 VAL O 1 1
7 27389 1 1 245 TYR C C 21.018 1.484 7.098 1.00 . A A . 245 TYR C 1 1
7 27390 1 1 245 TYR CA C 19.654 1.314 7.802 1.00 . A A . 245 TYR CA 1 1
7 27391 1 1 245 TYR CB C 19.149 -0.178 7.725 1.00 . A A . 245 TYR CB 1 1
7 27392 1 1 245 TYR CD1 C 16.906 -1.069 6.832 1.00 . A A . 245 TYR CD1 1 1
7 27393 1 1 245 TYR CD2 C 18.455 -0.195 5.237 1.00 . A A . 245 TYR CD2 1 1
7 27394 1 1 245 TYR CE1 C 16.007 -1.329 5.808 1.00 . A A . 245 TYR CE1 1 1
7 27395 1 1 245 TYR CE2 C 17.556 -0.454 4.222 1.00 . A A . 245 TYR CE2 1 1
7 27396 1 1 245 TYR CG C 18.156 -0.494 6.574 1.00 . A A . 245 TYR CG 1 1
7 27397 1 1 245 TYR CZ C 16.340 -1.019 4.509 1.00 . A A . 245 TYR CZ 1 1
7 27398 1 1 245 TYR H H 18.269 2.018 6.354 1.00 . A A . 245 TYR H 1 1
7 27399 1 1 245 TYR HA H 19.782 1.566 8.852 1.00 . A A . 245 TYR HA 1 1
7 27400 1 1 245 TYR HB2 H 19.995 -0.842 7.611 1.00 . A A . 245 TYR HB2 1 1
7 27401 1 1 245 TYR HB3 H 18.656 -0.424 8.664 1.00 . A A . 245 TYR HB3 1 1
7 27402 1 1 245 TYR HD1 H 16.638 -1.313 7.852 1.00 . A A . 245 TYR HD1 1 1
7 27403 1 1 245 TYR HD2 H 19.411 0.255 4.998 1.00 . A A . 245 TYR HD2 1 1
7 27404 1 1 245 TYR HE1 H 15.047 -1.775 6.033 1.00 . A A . 245 TYR HE1 1 1
7 27405 1 1 245 TYR HE2 H 17.814 -0.213 3.197 1.00 . A A . 245 TYR HE2 1 1
7 27406 1 1 245 TYR HH H 15.929 -1.703 2.757 1.00 . A A . 245 TYR HH 1 1
7 27407 1 1 245 TYR N N 18.628 2.214 7.240 1.00 . A A . 245 TYR N 1 1
7 27408 1 1 245 TYR O O 21.166 1.115 5.931 1.00 . A A . 245 TYR O 1 1
7 27409 1 1 245 TYR OH O 15.454 -1.277 3.483 1.00 . A A . 245 TYR OH 1 1
7 27410 1 1 246 GLY C C 23.879 2.855 6.295 1.00 . A A . 246 GLY C 1 1
7 27411 1 1 246 GLY CA C 23.435 1.989 7.489 1.00 . A A . 246 GLY CA 1 1
7 27412 1 1 246 GLY H H 21.757 2.451 8.693 1.00 . A A . 246 GLY H 1 1
7 27413 1 1 246 GLY HA2 H 23.993 2.309 8.352 1.00 . A A . 246 GLY HA2 1 1
7 27414 1 1 246 GLY HA3 H 23.710 0.958 7.287 1.00 . A A . 246 GLY HA3 1 1
7 27415 1 1 246 GLY N N 22.008 2.017 7.852 1.00 . A A . 246 GLY N 1 1
7 27416 1 1 246 GLY O O 24.962 3.453 6.339 1.00 . A A . 246 GLY O 1 1
7 27417 1 1 247 VAL C C 23.175 4.781 3.532 1.00 . A A . 247 VAL C 1 1
7 27418 1 1 247 VAL CA C 23.498 3.311 3.883 1.00 . A A . 247 VAL CA 1 1
7 27419 1 1 247 VAL CB C 22.871 2.329 2.814 1.00 . A A . 247 VAL CB 1 1
7 27420 1 1 247 VAL CG1 C 23.353 0.878 3.068 1.00 . A A . 247 VAL CG1 1 1
7 27421 1 1 247 VAL CG2 C 21.317 2.396 2.792 1.00 . A A . 247 VAL CG2 1 1
7 27422 1 1 247 VAL H H 22.106 2.766 5.378 1.00 . A A . 247 VAL H 1 1
7 27423 1 1 247 VAL HA H 24.585 3.178 3.839 1.00 . A A . 247 VAL HA 1 1
7 27424 1 1 247 VAL HB H 23.236 2.624 1.831 1.00 . A A . 247 VAL HB 1 1
7 27425 1 1 247 VAL HG11 H 22.941 0.219 2.316 1.00 . A A . 247 VAL HG11 1 1
7 27426 1 1 247 VAL HG12 H 23.027 0.545 4.047 1.00 . A A . 247 VAL HG12 1 1
7 27427 1 1 247 VAL HG13 H 24.436 0.835 3.024 1.00 . A A . 247 VAL HG13 1 1
7 27428 1 1 247 VAL HG21 H 21.000 3.402 2.543 1.00 . A A . 247 VAL HG21 1 1
7 27429 1 1 247 VAL HG22 H 20.923 2.130 3.765 1.00 . A A . 247 VAL HG22 1 1
7 27430 1 1 247 VAL HG23 H 20.928 1.708 2.050 1.00 . A A . 247 VAL HG23 1 1
7 27431 1 1 247 VAL N N 23.054 2.937 5.239 1.00 . A A . 247 VAL N 1 1
7 27432 1 1 247 VAL O O 22.049 5.261 3.730 1.00 . A A . 247 VAL O 1 1
7 27433 1 1 248 SER C C 23.696 6.591 0.943 1.00 . A A . 248 SER C 1 1
7 27434 1 1 248 SER CA C 24.082 6.813 2.434 1.00 . A A . 248 SER CA 1 1
7 27435 1 1 248 SER CB C 25.417 7.583 2.596 1.00 . A A . 248 SER CB 1 1
7 27436 1 1 248 SER H H 25.107 5.097 3.112 1.00 . A A . 248 SER H 1 1
7 27437 1 1 248 SER HA H 23.283 7.360 2.937 1.00 . A A . 248 SER HA 1 1
7 27438 1 1 248 SER HB2 H 25.805 7.433 3.595 1.00 . A A . 248 SER HB2 1 1
7 27439 1 1 248 SER HB3 H 26.147 7.224 1.876 1.00 . A A . 248 SER HB3 1 1
7 27440 1 1 248 SER HG H 26.022 9.340 2.005 1.00 . A A . 248 SER HG 1 1
7 27441 1 1 248 SER N N 24.212 5.489 3.054 1.00 . A A . 248 SER N 1 1
7 27442 1 1 248 SER O O 24.306 5.726 0.300 1.00 . A A . 248 SER O 1 1
7 27443 1 1 248 SER OG O 25.232 8.966 2.403 1.00 . A A . 248 SER OG 1 1
7 27444 1 1 249 PRO C C 22.776 6.559 -2.078 1.00 . A A . 249 PRO C 1 1
7 27445 1 1 249 PRO CA C 21.926 6.896 -0.834 1.00 . A A . 249 PRO CA 1 1
7 27446 1 1 249 PRO CB C 20.995 8.110 -1.123 1.00 . A A . 249 PRO CB 1 1
7 27447 1 1 249 PRO CD C 22.263 8.703 0.821 1.00 . A A . 249 PRO CD 1 1
7 27448 1 1 249 PRO CG C 20.915 8.868 0.172 1.00 . A A . 249 PRO CG 1 1
7 27449 1 1 249 PRO HA H 21.315 6.033 -0.582 1.00 . A A . 249 PRO HA 1 1
7 27450 1 1 249 PRO HB2 H 21.411 8.737 -1.914 1.00 . A A . 249 PRO HB2 1 1
7 27451 1 1 249 PRO HB3 H 20.007 7.768 -1.418 1.00 . A A . 249 PRO HB3 1 1
7 27452 1 1 249 PRO HD2 H 22.954 9.472 0.478 1.00 . A A . 249 PRO HD2 1 1
7 27453 1 1 249 PRO HD3 H 22.172 8.737 1.900 1.00 . A A . 249 PRO HD3 1 1
7 27454 1 1 249 PRO HG2 H 20.701 9.918 -0.021 1.00 . A A . 249 PRO HG2 1 1
7 27455 1 1 249 PRO HG3 H 20.142 8.445 0.809 1.00 . A A . 249 PRO HG3 1 1
7 27456 1 1 249 PRO N N 22.700 7.362 0.363 1.00 . A A . 249 PRO N 1 1
7 27457 1 1 249 PRO O O 22.750 5.419 -2.552 1.00 . A A . 249 PRO O 1 1
7 27458 1 1 250 ASN C C 25.898 8.129 -2.830 1.00 . A A . 250 ASN C 1 1
7 27459 1 1 250 ASN CA C 24.753 7.270 -3.376 1.00 . A A . 250 ASN CA 1 1
7 27460 1 1 250 ASN CB C 24.552 7.603 -4.885 1.00 . A A . 250 ASN CB 1 1
7 27461 1 1 250 ASN CG C 24.275 9.101 -5.172 1.00 . A A . 250 ASN CG 1 1
7 27462 1 1 250 ASN H H 23.225 8.463 -2.505 1.00 . A A . 250 ASN H 1 1
7 27463 1 1 250 ASN HA H 25.023 6.221 -3.274 1.00 . A A . 250 ASN HA 1 1
7 27464 1 1 250 ASN HB2 H 25.441 7.308 -5.429 1.00 . A A . 250 ASN HB2 1 1
7 27465 1 1 250 ASN HB3 H 23.712 7.029 -5.257 1.00 . A A . 250 ASN HB3 1 1
7 27466 1 1 250 ASN HD21 H 25.352 9.068 -6.838 1.00 . A A . 250 ASN HD21 1 1
7 27467 1 1 250 ASN HD22 H 24.634 10.583 -6.443 1.00 . A A . 250 ASN HD22 1 1
7 27468 1 1 250 ASN N N 23.520 7.537 -2.614 1.00 . A A . 250 ASN N 1 1
7 27469 1 1 250 ASN ND2 N 24.809 9.634 -6.262 1.00 . A A . 250 ASN ND2 1 1
7 27470 1 1 250 ASN O O 27.048 7.742 -2.842 1.00 . A A . 250 ASN O 1 1
7 27471 1 1 250 ASN OD1 O 23.598 9.786 -4.398 1.00 . A A . 250 ASN OD1 1 1
7 27472 1 1 251 TYR C C 26.802 10.587 -0.634 1.00 . A A . 251 TYR C 1 1
7 27473 1 1 251 TYR CA C 26.470 10.418 -2.110 1.00 . A A . 251 TYR CA 1 1
7 27474 1 1 251 TYR CB C 25.876 11.724 -2.724 1.00 . A A . 251 TYR CB 1 1
7 27475 1 1 251 TYR CD1 C 26.593 12.664 -4.990 1.00 . A A . 251 TYR CD1 1 1
7 27476 1 1 251 TYR CD2 C 28.031 13.013 -3.116 1.00 . A A . 251 TYR CD2 1 1
7 27477 1 1 251 TYR CE1 C 27.467 13.362 -5.793 1.00 . A A . 251 TYR CE1 1 1
7 27478 1 1 251 TYR CE2 C 28.902 13.706 -3.917 1.00 . A A . 251 TYR CE2 1 1
7 27479 1 1 251 TYR CG C 26.851 12.478 -3.628 1.00 . A A . 251 TYR CG 1 1
7 27480 1 1 251 TYR CZ C 28.624 13.874 -5.252 1.00 . A A . 251 TYR CZ 1 1
7 27481 1 1 251 TYR H H 24.585 9.456 -2.117 1.00 . A A . 251 TYR H 1 1
7 27482 1 1 251 TYR HA H 27.402 10.173 -2.632 1.00 . A A . 251 TYR HA 1 1
7 27483 1 1 251 TYR HB2 H 24.991 11.484 -3.315 1.00 . A A . 251 TYR HB2 1 1
7 27484 1 1 251 TYR HB3 H 25.573 12.409 -1.939 1.00 . A A . 251 TYR HB3 1 1
7 27485 1 1 251 TYR HD1 H 25.684 12.260 -5.414 1.00 . A A . 251 TYR HD1 1 1
7 27486 1 1 251 TYR HD2 H 28.258 12.883 -2.063 1.00 . A A . 251 TYR HD2 1 1
7 27487 1 1 251 TYR HE1 H 27.245 13.497 -6.849 1.00 . A A . 251 TYR HE1 1 1
7 27488 1 1 251 TYR HE2 H 29.815 14.107 -3.496 1.00 . A A . 251 TYR HE2 1 1
7 27489 1 1 251 TYR HH H 29.020 15.026 -6.743 1.00 . A A . 251 TYR HH 1 1
7 27490 1 1 251 TYR N N 25.531 9.313 -2.337 1.00 . A A . 251 TYR N 1 1
7 27491 1 1 251 TYR O O 25.951 10.348 0.218 1.00 . A A . 251 TYR O 1 1
7 27492 1 1 251 TYR OH O 29.506 14.570 -6.044 1.00 . A A . 251 TYR OH 1 1
7 27493 1 1 252 ASP C C 28.410 12.912 1.266 1.00 . A A . 252 ASP C 1 1
7 27494 1 1 252 ASP CA C 28.456 11.383 1.020 1.00 . A A . 252 ASP CA 1 1
7 27495 1 1 252 ASP CB C 29.897 10.823 1.245 1.00 . A A . 252 ASP CB 1 1
7 27496 1 1 252 ASP CG C 30.986 11.552 0.423 1.00 . A A . 252 ASP CG 1 1
7 27497 1 1 252 ASP H H 28.649 11.222 -1.088 1.00 . A A . 252 ASP H 1 1
7 27498 1 1 252 ASP HA H 27.772 10.894 1.722 1.00 . A A . 252 ASP HA 1 1
7 27499 1 1 252 ASP HB2 H 30.142 10.908 2.299 1.00 . A A . 252 ASP HB2 1 1
7 27500 1 1 252 ASP HB3 H 29.916 9.770 0.973 1.00 . A A . 252 ASP HB3 1 1
7 27501 1 1 252 ASP N N 28.016 11.074 -0.350 1.00 . A A . 252 ASP N 1 1
7 27502 1 1 252 ASP O O 27.909 13.357 2.302 1.00 . A A . 252 ASP O 1 1
7 27503 1 1 252 ASP OD1 O 31.916 12.135 1.028 1.00 . A A . 252 ASP OD1 1 1
7 27504 1 1 252 ASP OD2 O 30.874 11.591 -0.827 1.00 . A A . 252 ASP OD2 1 1
7 27505 1 1 253 LYS C C 28.183 16.043 -0.355 1.00 . A A . 253 LYS C 1 1
7 27506 1 1 253 LYS CA C 29.138 15.165 0.475 1.00 . A A . 253 LYS CA 1 1
7 27507 1 1 253 LYS CB C 30.646 15.506 0.214 1.00 . A A . 253 LYS CB 1 1
7 27508 1 1 253 LYS CD C 31.020 16.270 -2.263 1.00 . A A . 253 LYS CD 1 1
7 27509 1 1 253 LYS CE C 31.979 16.157 -3.467 1.00 . A A . 253 LYS CE 1 1
7 27510 1 1 253 LYS CG C 31.244 15.165 -1.191 1.00 . A A . 253 LYS CG 1 1
7 27511 1 1 253 LYS H H 29.164 13.300 -0.564 1.00 . A A . 253 LYS H 1 1
7 27512 1 1 253 LYS HA H 28.934 15.398 1.517 1.00 . A A . 253 LYS HA 1 1
7 27513 1 1 253 LYS HB2 H 30.787 16.570 0.385 1.00 . A A . 253 LYS HB2 1 1
7 27514 1 1 253 LYS HB3 H 31.234 14.977 0.960 1.00 . A A . 253 LYS HB3 1 1
7 27515 1 1 253 LYS HD2 H 30.001 16.203 -2.628 1.00 . A A . 253 LYS HD2 1 1
7 27516 1 1 253 LYS HD3 H 31.161 17.240 -1.797 1.00 . A A . 253 LYS HD3 1 1
7 27517 1 1 253 LYS HE2 H 31.778 16.971 -4.153 1.00 . A A . 253 LYS HE2 1 1
7 27518 1 1 253 LYS HE3 H 32.997 16.246 -3.110 1.00 . A A . 253 LYS HE3 1 1
7 27519 1 1 253 LYS HG2 H 32.313 15.006 -1.082 1.00 . A A . 253 LYS HG2 1 1
7 27520 1 1 253 LYS HG3 H 30.793 14.241 -1.541 1.00 . A A . 253 LYS HG3 1 1
7 27521 1 1 253 LYS HZ1 H 32.585 14.806 -4.937 1.00 . A A . 253 LYS HZ1 1 1
7 27522 1 1 253 LYS HZ2 H 30.919 14.822 -4.677 1.00 . A A . 253 LYS HZ2 1 1
7 27523 1 1 253 LYS HZ3 H 31.940 14.071 -3.560 1.00 . A A . 253 LYS HZ3 1 1
7 27524 1 1 253 LYS N N 28.915 13.709 0.294 1.00 . A A . 253 LYS N 1 1
7 27525 1 1 253 LYS NZ N 31.844 14.874 -4.209 1.00 . A A . 253 LYS NZ 1 1
7 27526 1 1 253 LYS O O 28.410 17.256 -0.455 1.00 . A A . 253 LYS O 1 1
7 27527 1 1 254 TRP C C 25.290 17.166 -0.863 1.00 . A A . 254 TRP C 1 1
7 27528 1 1 254 TRP CA C 26.135 16.221 -1.735 1.00 . A A . 254 TRP CA 1 1
7 27529 1 1 254 TRP CB C 25.205 15.292 -2.559 1.00 . A A . 254 TRP CB 1 1
7 27530 1 1 254 TRP CD1 C 24.531 17.065 -4.300 1.00 . A A . 254 TRP CD1 1 1
7 27531 1 1 254 TRP CD2 C 22.821 15.808 -3.605 1.00 . A A . 254 TRP CD2 1 1
7 27532 1 1 254 TRP CE2 C 22.344 16.753 -4.524 1.00 . A A . 254 TRP CE2 1 1
7 27533 1 1 254 TRP CE3 C 21.920 14.905 -3.044 1.00 . A A . 254 TRP CE3 1 1
7 27534 1 1 254 TRP CG C 24.232 16.035 -3.456 1.00 . A A . 254 TRP CG 1 1
7 27535 1 1 254 TRP CH2 C 20.153 15.926 -4.337 1.00 . A A . 254 TRP CH2 1 1
7 27536 1 1 254 TRP CZ2 C 21.009 16.822 -4.896 1.00 . A A . 254 TRP CZ2 1 1
7 27537 1 1 254 TRP CZ3 C 20.592 14.971 -3.415 1.00 . A A . 254 TRP CZ3 1 1
7 27538 1 1 254 TRP H H 26.945 14.502 -0.757 1.00 . A A . 254 TRP H 1 1
7 27539 1 1 254 TRP HA H 26.718 16.823 -2.435 1.00 . A A . 254 TRP HA 1 1
7 27540 1 1 254 TRP HB2 H 25.817 14.665 -3.194 1.00 . A A . 254 TRP HB2 1 1
7 27541 1 1 254 TRP HB3 H 24.642 14.657 -1.887 1.00 . A A . 254 TRP HB3 1 1
7 27542 1 1 254 TRP HD1 H 25.520 17.481 -4.422 1.00 . A A . 254 TRP HD1 1 1
7 27543 1 1 254 TRP HE1 H 23.359 18.262 -5.543 1.00 . A A . 254 TRP HE1 1 1
7 27544 1 1 254 TRP HE3 H 22.247 14.162 -2.327 1.00 . A A . 254 TRP HE3 1 1
7 27545 1 1 254 TRP HH2 H 19.107 15.941 -4.602 1.00 . A A . 254 TRP HH2 1 1
7 27546 1 1 254 TRP HZ2 H 20.649 17.551 -5.606 1.00 . A A . 254 TRP HZ2 1 1
7 27547 1 1 254 TRP HZ3 H 19.876 14.270 -2.990 1.00 . A A . 254 TRP HZ3 1 1
7 27548 1 1 254 TRP N N 27.104 15.456 -0.915 1.00 . A A . 254 TRP N 1 1
7 27549 1 1 254 TRP NE1 N 23.402 17.515 -4.916 1.00 . A A . 254 TRP NE1 1 1
7 27550 1 1 254 TRP O O 24.965 16.841 0.282 1.00 . A A . 254 TRP O 1 1
7 27551 1 1 255 GLU C C 23.270 19.955 -2.053 1.00 . A A . 255 GLU C 1 1
7 27552 1 1 255 GLU CA C 24.107 19.356 -0.886 1.00 . A A . 255 GLU CA 1 1
7 27553 1 1 255 GLU CB C 25.005 20.420 -0.200 1.00 . A A . 255 GLU CB 1 1
7 27554 1 1 255 GLU CD C 25.202 22.635 1.028 1.00 . A A . 255 GLU CD 1 1
7 27555 1 1 255 GLU CG C 24.261 21.523 0.565 1.00 . A A . 255 GLU CG 1 1
7 27556 1 1 255 GLU H H 25.305 18.486 -2.352 1.00 . A A . 255 GLU H 1 1
7 27557 1 1 255 GLU HA H 23.443 18.909 -0.147 1.00 . A A . 255 GLU HA 1 1
7 27558 1 1 255 GLU HB2 H 25.665 19.916 0.497 1.00 . A A . 255 GLU HB2 1 1
7 27559 1 1 255 GLU HB3 H 25.619 20.894 -0.963 1.00 . A A . 255 GLU HB3 1 1
7 27560 1 1 255 GLU HG2 H 23.491 21.946 -0.076 1.00 . A A . 255 GLU HG2 1 1
7 27561 1 1 255 GLU HG3 H 23.783 21.087 1.440 1.00 . A A . 255 GLU HG3 1 1
7 27562 1 1 255 GLU N N 24.955 18.322 -1.458 1.00 . A A . 255 GLU N 1 1
7 27563 1 1 255 GLU O O 23.786 20.831 -2.796 1.00 . A A . 255 GLU O 1 1
7 27564 1 1 255 GLU OXT O 22.116 19.520 -2.258 1.00 . A A . 255 GLU OXT 1 1
7 27565 1 1 255 GLU OE1 O 25.098 23.772 0.516 1.00 . A A . 255 GLU OE1 1 1
7 27566 1 1 255 GLU OE2 O 26.079 22.369 1.877 1.00 . A A . 255 GLU OE2 1 1
8 27567 1 1 1 MET C C 46.319 -4.641 -7.245 1.00 . A A . 1 MET C 1 1
8 27568 1 1 1 MET CA C 45.472 -5.924 -7.242 1.00 . A A . 1 MET CA 1 1
8 27569 1 1 1 MET CB C 44.525 -5.985 -8.476 1.00 . A A . 1 MET CB 1 1
8 27570 1 1 1 MET CE C 43.381 -7.799 -10.949 1.00 . A A . 1 MET CE 1 1
8 27571 1 1 1 MET CG C 45.237 -6.014 -9.837 1.00 . A A . 1 MET CG 1 1
8 27572 1 1 1 MET H1 H 45.323 -6.037 -5.170 1.00 . A A . 1 MET H1 1 1
8 27573 1 1 1 MET H2 H 44.071 -6.826 -5.993 1.00 . A A . 1 MET H2 1 1
8 27574 1 1 1 MET H3 H 44.099 -5.140 -5.901 1.00 . A A . 1 MET H3 1 1
8 27575 1 1 1 MET HA H 46.129 -6.787 -7.256 1.00 . A A . 1 MET HA 1 1
8 27576 1 1 1 MET HB2 H 43.916 -6.876 -8.401 1.00 . A A . 1 MET HB2 1 1
8 27577 1 1 1 MET HB3 H 43.867 -5.121 -8.456 1.00 . A A . 1 MET HB3 1 1
8 27578 1 1 1 MET HE1 H 42.868 -7.812 -9.998 1.00 . A A . 1 MET HE1 1 1
8 27579 1 1 1 MET HE2 H 44.165 -8.545 -10.946 1.00 . A A . 1 MET HE2 1 1
8 27580 1 1 1 MET HE3 H 42.678 -8.023 -11.737 1.00 . A A . 1 MET HE3 1 1
8 27581 1 1 1 MET HG2 H 45.795 -5.096 -9.963 1.00 . A A . 1 MET HG2 1 1
8 27582 1 1 1 MET HG3 H 45.922 -6.852 -9.859 1.00 . A A . 1 MET HG3 1 1
8 27583 1 1 1 MET N N 44.687 -5.987 -5.991 1.00 . A A . 1 MET N 1 1
8 27584 1 1 1 MET O O 45.769 -3.537 -7.363 1.00 . A A . 1 MET O 1 1
8 27585 1 1 1 MET SD S 44.092 -6.173 -11.230 1.00 . A A . 1 MET SD 1 1
8 27586 1 1 2 GLY C C 48.393 -2.810 -5.815 1.00 . A A . 2 GLY C 1 1
8 27587 1 1 2 GLY CA C 48.605 -3.700 -7.032 1.00 . A A . 2 GLY CA 1 1
8 27588 1 1 2 GLY H H 47.992 -5.723 -6.973 1.00 . A A . 2 GLY H 1 1
8 27589 1 1 2 GLY HA2 H 49.606 -4.112 -6.990 1.00 . A A . 2 GLY HA2 1 1
8 27590 1 1 2 GLY HA3 H 48.512 -3.110 -7.937 1.00 . A A . 2 GLY HA3 1 1
8 27591 1 1 2 GLY N N 47.651 -4.811 -7.078 1.00 . A A . 2 GLY N 1 1
8 27592 1 1 2 GLY O O 48.472 -3.288 -4.673 1.00 . A A . 2 GLY O 1 1
8 27593 1 1 3 GLN C C 46.319 -0.786 -4.555 1.00 . A A . 3 GLN C 1 1
8 27594 1 1 3 GLN CA C 47.766 -0.552 -5.016 1.00 . A A . 3 GLN CA 1 1
8 27595 1 1 3 GLN CB C 47.961 0.899 -5.538 1.00 . A A . 3 GLN CB 1 1
8 27596 1 1 3 GLN CD C 49.646 2.666 -6.434 1.00 . A A . 3 GLN CD 1 1
8 27597 1 1 3 GLN CG C 49.424 1.248 -5.883 1.00 . A A . 3 GLN CG 1 1
8 27598 1 1 3 GLN H H 48.106 -1.220 -6.996 1.00 . A A . 3 GLN H 1 1
8 27599 1 1 3 GLN HA H 48.441 -0.714 -4.175 1.00 . A A . 3 GLN HA 1 1
8 27600 1 1 3 GLN HB2 H 47.353 1.039 -6.425 1.00 . A A . 3 GLN HB2 1 1
8 27601 1 1 3 GLN HB3 H 47.621 1.594 -4.775 1.00 . A A . 3 GLN HB3 1 1
8 27602 1 1 3 GLN HE21 H 48.159 3.420 -5.343 1.00 . A A . 3 GLN HE21 1 1
8 27603 1 1 3 GLN HE22 H 49.003 4.541 -6.345 1.00 . A A . 3 GLN HE22 1 1
8 27604 1 1 3 GLN HG2 H 50.023 1.146 -4.986 1.00 . A A . 3 GLN HG2 1 1
8 27605 1 1 3 GLN HG3 H 49.782 0.536 -6.620 1.00 . A A . 3 GLN HG3 1 1
8 27606 1 1 3 GLN N N 48.103 -1.523 -6.065 1.00 . A A . 3 GLN N 1 1
8 27607 1 1 3 GLN NE2 N 48.855 3.638 -5.997 1.00 . A A . 3 GLN NE2 1 1
8 27608 1 1 3 GLN O O 45.387 -0.689 -5.361 1.00 . A A . 3 GLN O 1 1
8 27609 1 1 3 GLN OE1 O 50.552 2.893 -7.242 1.00 . A A . 3 GLN OE1 1 1
8 27610 1 1 4 GLN C C 44.127 -0.105 -2.237 1.00 . A A . 4 GLN C 1 1
8 27611 1 1 4 GLN CA C 44.834 -1.423 -2.661 1.00 . A A . 4 GLN CA 1 1
8 27612 1 1 4 GLN CB C 45.004 -2.390 -1.457 1.00 . A A . 4 GLN CB 1 1
8 27613 1 1 4 GLN CD C 45.833 -4.702 -0.651 1.00 . A A . 4 GLN CD 1 1
8 27614 1 1 4 GLN CG C 45.575 -3.771 -1.845 1.00 . A A . 4 GLN CG 1 1
8 27615 1 1 4 GLN H H 46.951 -1.186 -2.697 1.00 . A A . 4 GLN H 1 1
8 27616 1 1 4 GLN HA H 44.228 -1.917 -3.419 1.00 . A A . 4 GLN HA 1 1
8 27617 1 1 4 GLN HB2 H 45.666 -1.934 -0.725 1.00 . A A . 4 GLN HB2 1 1
8 27618 1 1 4 GLN HB3 H 44.032 -2.544 -0.994 1.00 . A A . 4 GLN HB3 1 1
8 27619 1 1 4 GLN HE21 H 45.517 -6.309 -1.772 1.00 . A A . 4 GLN HE21 1 1
8 27620 1 1 4 GLN HE22 H 45.907 -6.606 -0.114 1.00 . A A . 4 GLN HE22 1 1
8 27621 1 1 4 GLN HG2 H 44.873 -4.256 -2.518 1.00 . A A . 4 GLN HG2 1 1
8 27622 1 1 4 GLN HG3 H 46.512 -3.623 -2.367 1.00 . A A . 4 GLN HG3 1 1
8 27623 1 1 4 GLN N N 46.154 -1.133 -3.266 1.00 . A A . 4 GLN N 1 1
8 27624 1 1 4 GLN NE2 N 45.741 -6.003 -0.868 1.00 . A A . 4 GLN NE2 1 1
8 27625 1 1 4 GLN O O 44.811 0.841 -1.832 1.00 . A A . 4 GLN O 1 1
8 27626 1 1 4 GLN OE1 O 46.132 -4.254 0.457 1.00 . A A . 4 GLN OE1 1 1
8 27627 1 1 5 PRO C C 42.192 1.765 -0.607 1.00 . A A . 5 PRO C 1 1
8 27628 1 1 5 PRO CA C 41.954 1.207 -2.035 1.00 . A A . 5 PRO CA 1 1
8 27629 1 1 5 PRO CB C 40.484 0.725 -2.223 1.00 . A A . 5 PRO CB 1 1
8 27630 1 1 5 PRO CD C 41.865 -1.106 -2.892 1.00 . A A . 5 PRO CD 1 1
8 27631 1 1 5 PRO CG C 40.575 -0.386 -3.225 1.00 . A A . 5 PRO CG 1 1
8 27632 1 1 5 PRO HA H 42.161 1.997 -2.753 1.00 . A A . 5 PRO HA 1 1
8 27633 1 1 5 PRO HB2 H 40.077 0.364 -1.276 1.00 . A A . 5 PRO HB2 1 1
8 27634 1 1 5 PRO HB3 H 39.861 1.528 -2.605 1.00 . A A . 5 PRO HB3 1 1
8 27635 1 1 5 PRO HD2 H 41.698 -1.872 -2.136 1.00 . A A . 5 PRO HD2 1 1
8 27636 1 1 5 PRO HD3 H 42.291 -1.553 -3.782 1.00 . A A . 5 PRO HD3 1 1
8 27637 1 1 5 PRO HG2 H 39.720 -1.052 -3.128 1.00 . A A . 5 PRO HG2 1 1
8 27638 1 1 5 PRO HG3 H 40.624 0.013 -4.233 1.00 . A A . 5 PRO HG3 1 1
8 27639 1 1 5 PRO N N 42.751 -0.020 -2.364 1.00 . A A . 5 PRO N 1 1
8 27640 1 1 5 PRO O O 41.621 1.267 0.371 1.00 . A A . 5 PRO O 1 1
8 27641 1 1 6 GLY C C 42.359 4.495 1.169 1.00 . A A . 6 GLY C 1 1
8 27642 1 1 6 GLY CA C 43.375 3.431 0.776 1.00 . A A . 6 GLY CA 1 1
8 27643 1 1 6 GLY H H 43.484 3.124 -1.317 1.00 . A A . 6 GLY H 1 1
8 27644 1 1 6 GLY HA2 H 43.426 2.685 1.559 1.00 . A A . 6 GLY HA2 1 1
8 27645 1 1 6 GLY HA3 H 44.346 3.901 0.685 1.00 . A A . 6 GLY HA3 1 1
8 27646 1 1 6 GLY N N 43.055 2.791 -0.504 1.00 . A A . 6 GLY N 1 1
8 27647 1 1 6 GLY O O 41.187 4.408 0.785 1.00 . A A . 6 GLY O 1 1
8 27648 1 1 7 LYS C C 41.709 7.602 1.292 1.00 . A A . 7 LYS C 1 1
8 27649 1 1 7 LYS CA C 41.937 6.592 2.427 1.00 . A A . 7 LYS CA 1 1
8 27650 1 1 7 LYS CB C 42.528 7.269 3.710 1.00 . A A . 7 LYS CB 1 1
8 27651 1 1 7 LYS CD C 42.825 5.089 5.177 1.00 . A A . 7 LYS CD 1 1
8 27652 1 1 7 LYS CE C 41.821 3.997 4.744 1.00 . A A . 7 LYS CE 1 1
8 27653 1 1 7 LYS CG C 42.266 6.543 5.067 1.00 . A A . 7 LYS CG 1 1
8 27654 1 1 7 LYS H H 43.754 5.517 2.184 1.00 . A A . 7 LYS H 1 1
8 27655 1 1 7 LYS HA H 40.974 6.154 2.685 1.00 . A A . 7 LYS HA 1 1
8 27656 1 1 7 LYS HB2 H 43.602 7.361 3.590 1.00 . A A . 7 LYS HB2 1 1
8 27657 1 1 7 LYS HB3 H 42.116 8.272 3.790 1.00 . A A . 7 LYS HB3 1 1
8 27658 1 1 7 LYS HD2 H 43.715 5.002 4.562 1.00 . A A . 7 LYS HD2 1 1
8 27659 1 1 7 LYS HD3 H 43.102 4.905 6.211 1.00 . A A . 7 LYS HD3 1 1
8 27660 1 1 7 LYS HE2 H 41.577 4.134 3.700 1.00 . A A . 7 LYS HE2 1 1
8 27661 1 1 7 LYS HE3 H 42.284 3.029 4.871 1.00 . A A . 7 LYS HE3 1 1
8 27662 1 1 7 LYS HG2 H 42.719 7.139 5.853 1.00 . A A . 7 LYS HG2 1 1
8 27663 1 1 7 LYS HG3 H 41.193 6.523 5.238 1.00 . A A . 7 LYS HG3 1 1
8 27664 1 1 7 LYS HZ1 H 40.040 4.910 5.359 1.00 . A A . 7 LYS HZ1 1 1
8 27665 1 1 7 LYS HZ2 H 40.769 3.957 6.550 1.00 . A A . 7 LYS HZ2 1 1
8 27666 1 1 7 LYS HZ3 H 39.953 3.221 5.263 1.00 . A A . 7 LYS HZ3 1 1
8 27667 1 1 7 LYS N N 42.805 5.500 1.943 1.00 . A A . 7 LYS N 1 1
8 27668 1 1 7 LYS NZ N 40.559 4.023 5.533 1.00 . A A . 7 LYS NZ 1 1
8 27669 1 1 7 LYS O O 42.415 8.609 1.173 1.00 . A A . 7 LYS O 1 1
8 27670 1 1 8 VAL C C 38.885 8.288 -0.885 1.00 . A A . 8 VAL C 1 1
8 27671 1 1 8 VAL CA C 40.414 8.055 -0.787 1.00 . A A . 8 VAL CA 1 1
8 27672 1 1 8 VAL CB C 40.955 7.337 -2.098 1.00 . A A . 8 VAL CB 1 1
8 27673 1 1 8 VAL CG1 C 42.505 7.270 -2.106 1.00 . A A . 8 VAL CG1 1 1
8 27674 1 1 8 VAL CG2 C 40.348 5.919 -2.284 1.00 . A A . 8 VAL CG2 1 1
8 27675 1 1 8 VAL H H 40.220 6.462 0.597 1.00 . A A . 8 VAL H 1 1
8 27676 1 1 8 VAL HA H 40.900 9.029 -0.710 1.00 . A A . 8 VAL HA 1 1
8 27677 1 1 8 VAL HB H 40.656 7.941 -2.954 1.00 . A A . 8 VAL HB 1 1
8 27678 1 1 8 VAL HG11 H 42.849 6.805 -3.023 1.00 . A A . 8 VAL HG11 1 1
8 27679 1 1 8 VAL HG12 H 42.855 6.692 -1.260 1.00 . A A . 8 VAL HG12 1 1
8 27680 1 1 8 VAL HG13 H 42.911 8.273 -2.044 1.00 . A A . 8 VAL HG13 1 1
8 27681 1 1 8 VAL HG21 H 39.271 5.995 -2.355 1.00 . A A . 8 VAL HG21 1 1
8 27682 1 1 8 VAL HG22 H 40.604 5.293 -1.439 1.00 . A A . 8 VAL HG22 1 1
8 27683 1 1 8 VAL HG23 H 40.732 5.468 -3.193 1.00 . A A . 8 VAL HG23 1 1
8 27684 1 1 8 VAL N N 40.739 7.273 0.420 1.00 . A A . 8 VAL N 1 1
8 27685 1 1 8 VAL O O 38.445 9.366 -1.313 1.00 . A A . 8 VAL O 1 1
8 27686 1 1 9 LEU C C 36.199 7.301 -2.090 1.00 . A A . 9 LEU C 1 1
8 27687 1 1 9 LEU CA C 36.620 7.219 -0.598 1.00 . A A . 9 LEU CA 1 1
8 27688 1 1 9 LEU CB C 35.914 8.320 0.268 1.00 . A A . 9 LEU CB 1 1
8 27689 1 1 9 LEU CD1 C 35.277 9.297 2.554 1.00 . A A . 9 LEU CD1 1 1
8 27690 1 1 9 LEU CD2 C 35.704 6.794 2.332 1.00 . A A . 9 LEU CD2 1 1
8 27691 1 1 9 LEU CG C 36.085 8.204 1.820 1.00 . A A . 9 LEU CG 1 1
8 27692 1 1 9 LEU H H 38.539 6.510 -0.026 1.00 . A A . 9 LEU H 1 1
8 27693 1 1 9 LEU HA H 36.315 6.248 -0.231 1.00 . A A . 9 LEU HA 1 1
8 27694 1 1 9 LEU HB2 H 36.296 9.286 -0.045 1.00 . A A . 9 LEU HB2 1 1
8 27695 1 1 9 LEU HB3 H 34.852 8.294 0.042 1.00 . A A . 9 LEU HB3 1 1
8 27696 1 1 9 LEU HD11 H 35.596 10.274 2.214 1.00 . A A . 9 LEU HD11 1 1
8 27697 1 1 9 LEU HD12 H 35.450 9.223 3.618 1.00 . A A . 9 LEU HD12 1 1
8 27698 1 1 9 LEU HD13 H 34.217 9.177 2.355 1.00 . A A . 9 LEU HD13 1 1
8 27699 1 1 9 LEU HD21 H 35.846 6.747 3.405 1.00 . A A . 9 LEU HD21 1 1
8 27700 1 1 9 LEU HD22 H 36.337 6.054 1.863 1.00 . A A . 9 LEU HD22 1 1
8 27701 1 1 9 LEU HD23 H 34.669 6.580 2.098 1.00 . A A . 9 LEU HD23 1 1
8 27702 1 1 9 LEU HG H 37.129 8.364 2.064 1.00 . A A . 9 LEU HG 1 1
8 27703 1 1 9 LEU N N 38.100 7.270 -0.453 1.00 . A A . 9 LEU N 1 1
8 27704 1 1 9 LEU O O 37.027 7.081 -2.985 1.00 . A A . 9 LEU O 1 1
8 27705 1 1 10 GLY C C 34.937 9.193 -4.234 1.00 . A A . 10 GLY C 1 1
8 27706 1 1 10 GLY CA C 34.402 7.865 -3.703 1.00 . A A . 10 GLY CA 1 1
8 27707 1 1 10 GLY H H 34.255 7.544 -1.602 1.00 . A A . 10 GLY H 1 1
8 27708 1 1 10 GLY HA2 H 34.692 7.069 -4.379 1.00 . A A . 10 GLY HA2 1 1
8 27709 1 1 10 GLY HA3 H 33.321 7.916 -3.674 1.00 . A A . 10 GLY HA3 1 1
8 27710 1 1 10 GLY N N 34.894 7.567 -2.345 1.00 . A A . 10 GLY N 1 1
8 27711 1 1 10 GLY O O 35.708 9.878 -3.549 1.00 . A A . 10 GLY O 1 1
8 27712 1 1 11 ASP C C 33.915 11.644 -6.734 1.00 . A A . 11 ASP C 1 1
8 27713 1 1 11 ASP CA C 35.050 10.796 -6.105 1.00 . A A . 11 ASP CA 1 1
8 27714 1 1 11 ASP CB C 36.169 10.424 -7.133 1.00 . A A . 11 ASP CB 1 1
8 27715 1 1 11 ASP CG C 35.725 9.496 -8.286 1.00 . A A . 11 ASP CG 1 1
8 27716 1 1 11 ASP H H 33.886 9.022 -5.932 1.00 . A A . 11 ASP H 1 1
8 27717 1 1 11 ASP HA H 35.514 11.416 -5.332 1.00 . A A . 11 ASP HA 1 1
8 27718 1 1 11 ASP HB2 H 36.567 11.340 -7.555 1.00 . A A . 11 ASP HB2 1 1
8 27719 1 1 11 ASP HB3 H 36.969 9.924 -6.599 1.00 . A A . 11 ASP HB3 1 1
8 27720 1 1 11 ASP N N 34.533 9.580 -5.449 1.00 . A A . 11 ASP N 1 1
8 27721 1 1 11 ASP O O 33.633 12.747 -6.241 1.00 . A A . 11 ASP O 1 1
8 27722 1 1 11 ASP OD1 O 36.010 9.801 -9.465 1.00 . A A . 11 ASP OD1 1 1
8 27723 1 1 11 ASP OD2 O 35.062 8.465 -8.026 1.00 . A A . 11 ASP OD2 1 1
8 27724 1 1 12 GLN C C 30.906 11.260 -8.684 1.00 . A A . 12 GLN C 1 1
8 27725 1 1 12 GLN CA C 32.284 11.947 -8.593 1.00 . A A . 12 GLN CA 1 1
8 27726 1 1 12 GLN CB C 32.849 12.193 -10.028 1.00 . A A . 12 GLN CB 1 1
8 27727 1 1 12 GLN CD C 34.372 14.200 -9.447 1.00 . A A . 12 GLN CD 1 1
8 27728 1 1 12 GLN CG C 34.265 12.814 -10.096 1.00 . A A . 12 GLN CG 1 1
8 27729 1 1 12 GLN H H 33.372 10.201 -8.031 1.00 . A A . 12 GLN H 1 1
8 27730 1 1 12 GLN HA H 32.144 12.909 -8.101 1.00 . A A . 12 GLN HA 1 1
8 27731 1 1 12 GLN HB2 H 32.879 11.243 -10.554 1.00 . A A . 12 GLN HB2 1 1
8 27732 1 1 12 GLN HB3 H 32.171 12.852 -10.558 1.00 . A A . 12 GLN HB3 1 1
8 27733 1 1 12 GLN HE21 H 36.273 13.885 -8.984 1.00 . A A . 12 GLN HE21 1 1
8 27734 1 1 12 GLN HE22 H 35.620 15.409 -8.510 1.00 . A A . 12 GLN HE22 1 1
8 27735 1 1 12 GLN HG2 H 34.960 12.144 -9.596 1.00 . A A . 12 GLN HG2 1 1
8 27736 1 1 12 GLN HG3 H 34.560 12.901 -11.137 1.00 . A A . 12 GLN HG3 1 1
8 27737 1 1 12 GLN N N 33.240 11.139 -7.791 1.00 . A A . 12 GLN N 1 1
8 27738 1 1 12 GLN NE2 N 35.537 14.532 -8.930 1.00 . A A . 12 GLN NE2 1 1
8 27739 1 1 12 GLN O O 30.752 10.080 -8.325 1.00 . A A . 12 GLN O 1 1
8 27740 1 1 12 GLN OE1 O 33.419 14.983 -9.431 1.00 . A A . 12 GLN OE1 1 1
8 27741 1 1 13 ARG C C 28.406 10.586 -10.562 1.00 . A A . 13 ARG C 1 1
8 27742 1 1 13 ARG CA C 28.529 11.565 -9.368 1.00 . A A . 13 ARG CA 1 1
8 27743 1 1 13 ARG CB C 27.537 12.780 -9.507 1.00 . A A . 13 ARG CB 1 1
8 27744 1 1 13 ARG CD C 26.893 14.967 -10.722 1.00 . A A . 13 ARG CD 1 1
8 27745 1 1 13 ARG CG C 27.992 13.915 -10.455 1.00 . A A . 13 ARG CG 1 1
8 27746 1 1 13 ARG CZ C 26.700 16.355 -8.630 1.00 . A A . 13 ARG CZ 1 1
8 27747 1 1 13 ARG H H 30.139 12.939 -9.457 1.00 . A A . 13 ARG H 1 1
8 27748 1 1 13 ARG HA H 28.259 11.017 -8.463 1.00 . A A . 13 ARG HA 1 1
8 27749 1 1 13 ARG HB2 H 26.582 12.410 -9.859 1.00 . A A . 13 ARG HB2 1 1
8 27750 1 1 13 ARG HB3 H 27.389 13.209 -8.521 1.00 . A A . 13 ARG HB3 1 1
8 27751 1 1 13 ARG HD2 H 27.334 15.817 -11.231 1.00 . A A . 13 ARG HD2 1 1
8 27752 1 1 13 ARG HD3 H 26.144 14.528 -11.372 1.00 . A A . 13 ARG HD3 1 1
8 27753 1 1 13 ARG HE H 25.337 15.054 -9.314 1.00 . A A . 13 ARG HE 1 1
8 27754 1 1 13 ARG HG2 H 28.841 14.416 -10.012 1.00 . A A . 13 ARG HG2 1 1
8 27755 1 1 13 ARG HG3 H 28.297 13.479 -11.401 1.00 . A A . 13 ARG HG3 1 1
8 27756 1 1 13 ARG HH11 H 28.464 16.662 -9.585 1.00 . A A . 13 ARG HH11 1 1
8 27757 1 1 13 ARG HH12 H 28.235 17.593 -8.139 1.00 . A A . 13 ARG HH12 1 1
8 27758 1 1 13 ARG HH21 H 25.023 16.361 -7.477 1.00 . A A . 13 ARG HH21 1 1
8 27759 1 1 13 ARG HH22 H 26.293 17.422 -6.948 1.00 . A A . 13 ARG HH22 1 1
8 27760 1 1 13 ARG N N 29.918 12.027 -9.192 1.00 . A A . 13 ARG N 1 1
8 27761 1 1 13 ARG NE N 26.218 15.444 -9.496 1.00 . A A . 13 ARG NE 1 1
8 27762 1 1 13 ARG NH1 N 27.897 16.913 -8.801 1.00 . A A . 13 ARG NH1 1 1
8 27763 1 1 13 ARG NH2 N 25.945 16.742 -7.603 1.00 . A A . 13 ARG NH2 1 1
8 27764 1 1 13 ARG O O 28.265 11.002 -11.719 1.00 . A A . 13 ARG O 1 1
8 27765 1 1 14 ARG C C 27.591 6.943 -10.695 1.00 . A A . 14 ARG C 1 1
8 27766 1 1 14 ARG CA C 28.369 8.176 -11.262 1.00 . A A . 14 ARG CA 1 1
8 27767 1 1 14 ARG CB C 29.750 7.703 -11.827 1.00 . A A . 14 ARG CB 1 1
8 27768 1 1 14 ARG CD C 31.870 8.185 -13.184 1.00 . A A . 14 ARG CD 1 1
8 27769 1 1 14 ARG CG C 30.568 8.766 -12.598 1.00 . A A . 14 ARG CG 1 1
8 27770 1 1 14 ARG CZ C 33.538 7.978 -11.322 1.00 . A A . 14 ARG CZ 1 1
8 27771 1 1 14 ARG H H 28.672 9.035 -9.332 1.00 . A A . 14 ARG H 1 1
8 27772 1 1 14 ARG HA H 27.788 8.577 -12.096 1.00 . A A . 14 ARG HA 1 1
8 27773 1 1 14 ARG HB2 H 30.359 7.349 -11.000 1.00 . A A . 14 ARG HB2 1 1
8 27774 1 1 14 ARG HB3 H 29.575 6.867 -12.499 1.00 . A A . 14 ARG HB3 1 1
8 27775 1 1 14 ARG HD2 H 31.623 7.505 -13.991 1.00 . A A . 14 ARG HD2 1 1
8 27776 1 1 14 ARG HD3 H 32.476 8.994 -13.577 1.00 . A A . 14 ARG HD3 1 1
8 27777 1 1 14 ARG HE H 32.486 6.474 -12.122 1.00 . A A . 14 ARG HE 1 1
8 27778 1 1 14 ARG HG2 H 29.965 9.157 -13.411 1.00 . A A . 14 ARG HG2 1 1
8 27779 1 1 14 ARG HG3 H 30.820 9.578 -11.924 1.00 . A A . 14 ARG HG3 1 1
8 27780 1 1 14 ARG HH11 H 33.369 9.892 -11.985 1.00 . A A . 14 ARG HH11 1 1
8 27781 1 1 14 ARG HH12 H 34.497 9.654 -10.687 1.00 . A A . 14 ARG HH12 1 1
8 27782 1 1 14 ARG HH21 H 33.923 6.207 -10.421 1.00 . A A . 14 ARG HH21 1 1
8 27783 1 1 14 ARG HH22 H 34.808 7.572 -9.803 1.00 . A A . 14 ARG HH22 1 1
8 27784 1 1 14 ARG N N 28.507 9.274 -10.261 1.00 . A A . 14 ARG N 1 1
8 27785 1 1 14 ARG NE N 32.644 7.445 -12.169 1.00 . A A . 14 ARG NE 1 1
8 27786 1 1 14 ARG NH1 N 33.821 9.279 -11.333 1.00 . A A . 14 ARG NH1 1 1
8 27787 1 1 14 ARG NH2 N 34.137 7.191 -10.447 1.00 . A A . 14 ARG NH2 1 1
8 27788 1 1 14 ARG O O 26.605 6.540 -11.321 1.00 . A A . 14 ARG O 1 1
8 27789 1 1 15 PRO C C 25.914 5.076 -8.790 1.00 . A A . 15 PRO C 1 1
8 27790 1 1 15 PRO CA C 27.423 4.994 -9.086 1.00 . A A . 15 PRO CA 1 1
8 27791 1 1 15 PRO CB C 28.226 4.620 -7.801 1.00 . A A . 15 PRO CB 1 1
8 27792 1 1 15 PRO CD C 29.031 6.757 -8.534 1.00 . A A . 15 PRO CD 1 1
8 27793 1 1 15 PRO CG C 29.453 5.478 -7.845 1.00 . A A . 15 PRO CG 1 1
8 27794 1 1 15 PRO HA H 27.595 4.235 -9.848 1.00 . A A . 15 PRO HA 1 1
8 27795 1 1 15 PRO HB2 H 27.636 4.828 -6.903 1.00 . A A . 15 PRO HB2 1 1
8 27796 1 1 15 PRO HB3 H 28.500 3.572 -7.817 1.00 . A A . 15 PRO HB3 1 1
8 27797 1 1 15 PRO HD2 H 28.596 7.455 -7.822 1.00 . A A . 15 PRO HD2 1 1
8 27798 1 1 15 PRO HD3 H 29.878 7.214 -9.031 1.00 . A A . 15 PRO HD3 1 1
8 27799 1 1 15 PRO HG2 H 29.812 5.678 -6.837 1.00 . A A . 15 PRO HG2 1 1
8 27800 1 1 15 PRO HG3 H 30.228 4.986 -8.422 1.00 . A A . 15 PRO HG3 1 1
8 27801 1 1 15 PRO N N 28.008 6.297 -9.524 1.00 . A A . 15 PRO N 1 1
8 27802 1 1 15 PRO O O 25.481 5.937 -8.041 1.00 . A A . 15 PRO O 1 1
8 27803 1 1 16 SER C C 23.453 2.483 -8.990 1.00 . A A . 16 SER C 1 1
8 27804 1 1 16 SER CA C 23.718 3.998 -9.081 1.00 . A A . 16 SER CA 1 1
8 27805 1 1 16 SER CB C 22.820 4.709 -10.131 1.00 . A A . 16 SER CB 1 1
8 27806 1 1 16 SER H H 25.533 3.620 -10.095 1.00 . A A . 16 SER H 1 1
8 27807 1 1 16 SER HA H 23.521 4.441 -8.102 1.00 . A A . 16 SER HA 1 1
8 27808 1 1 16 SER HB2 H 23.084 5.756 -10.171 1.00 . A A . 16 SER HB2 1 1
8 27809 1 1 16 SER HB3 H 22.980 4.264 -11.106 1.00 . A A . 16 SER HB3 1 1
8 27810 1 1 16 SER HG H 21.339 4.299 -8.896 1.00 . A A . 16 SER HG 1 1
8 27811 1 1 16 SER N N 25.136 4.181 -9.397 1.00 . A A . 16 SER N 1 1
8 27812 1 1 16 SER O O 23.473 1.941 -7.889 1.00 . A A . 16 SER O 1 1
8 27813 1 1 16 SER OG O 21.442 4.609 -9.807 1.00 . A A . 16 SER OG 1 1
8 27814 1 1 17 LEU C C 21.871 -0.121 -9.366 1.00 . A A . 17 LEU C 1 1
8 27815 1 1 17 LEU CA C 23.069 0.338 -10.255 1.00 . A A . 17 LEU CA 1 1
8 27816 1 1 17 LEU CB C 24.383 -0.460 -9.950 1.00 . A A . 17 LEU CB 1 1
8 27817 1 1 17 LEU CD1 C 26.862 -0.938 -10.489 1.00 . A A . 17 LEU CD1 1 1
8 27818 1 1 17 LEU CD2 C 25.193 -0.585 -12.392 1.00 . A A . 17 LEU CD2 1 1
8 27819 1 1 17 LEU CG C 25.575 -0.206 -10.938 1.00 . A A . 17 LEU CG 1 1
8 27820 1 1 17 LEU H H 23.386 2.307 -10.992 1.00 . A A . 17 LEU H 1 1
8 27821 1 1 17 LEU HA H 22.795 0.146 -11.286 1.00 . A A . 17 LEU HA 1 1
8 27822 1 1 17 LEU HB2 H 24.709 -0.198 -8.947 1.00 . A A . 17 LEU HB2 1 1
8 27823 1 1 17 LEU HB3 H 24.153 -1.521 -9.959 1.00 . A A . 17 LEU HB3 1 1
8 27824 1 1 17 LEU HD11 H 26.693 -2.009 -10.459 1.00 . A A . 17 LEU HD11 1 1
8 27825 1 1 17 LEU HD12 H 27.145 -0.596 -9.502 1.00 . A A . 17 LEU HD12 1 1
8 27826 1 1 17 LEU HD13 H 27.665 -0.722 -11.180 1.00 . A A . 17 LEU HD13 1 1
8 27827 1 1 17 LEU HD21 H 24.357 0.024 -12.717 1.00 . A A . 17 LEU HD21 1 1
8 27828 1 1 17 LEU HD22 H 24.914 -1.631 -12.447 1.00 . A A . 17 LEU HD22 1 1
8 27829 1 1 17 LEU HD23 H 26.034 -0.406 -13.046 1.00 . A A . 17 LEU HD23 1 1
8 27830 1 1 17 LEU HG H 25.801 0.853 -10.935 1.00 . A A . 17 LEU HG 1 1
8 27831 1 1 17 LEU N N 23.314 1.805 -10.157 1.00 . A A . 17 LEU N 1 1
8 27832 1 1 17 LEU O O 22.079 -0.747 -8.316 1.00 . A A . 17 LEU O 1 1
8 27833 1 1 18 PRO C C 19.194 -1.558 -8.609 1.00 . A A . 18 PRO C 1 1
8 27834 1 1 18 PRO CA C 19.361 -0.069 -8.994 1.00 . A A . 18 PRO CA 1 1
8 27835 1 1 18 PRO CB C 18.222 0.384 -9.943 1.00 . A A . 18 PRO CB 1 1
8 27836 1 1 18 PRO CD C 20.269 0.997 -11.017 1.00 . A A . 18 PRO CD 1 1
8 27837 1 1 18 PRO CG C 18.847 1.458 -10.780 1.00 . A A . 18 PRO CG 1 1
8 27838 1 1 18 PRO HA H 19.328 0.533 -8.085 1.00 . A A . 18 PRO HA 1 1
8 27839 1 1 18 PRO HB2 H 17.881 -0.448 -10.565 1.00 . A A . 18 PRO HB2 1 1
8 27840 1 1 18 PRO HB3 H 17.388 0.784 -9.377 1.00 . A A . 18 PRO HB3 1 1
8 27841 1 1 18 PRO HD2 H 20.324 0.354 -11.891 1.00 . A A . 18 PRO HD2 1 1
8 27842 1 1 18 PRO HD3 H 20.930 1.848 -11.136 1.00 . A A . 18 PRO HD3 1 1
8 27843 1 1 18 PRO HG2 H 18.310 1.562 -11.721 1.00 . A A . 18 PRO HG2 1 1
8 27844 1 1 18 PRO HG3 H 18.846 2.405 -10.247 1.00 . A A . 18 PRO HG3 1 1
8 27845 1 1 18 PRO N N 20.599 0.235 -9.774 1.00 . A A . 18 PRO N 1 1
8 27846 1 1 18 PRO O O 19.502 -2.455 -9.402 1.00 . A A . 18 PRO O 1 1
8 27847 1 1 19 ALA C C 17.212 -3.031 -5.868 1.00 . A A . 19 ALA C 1 1
8 27848 1 1 19 ALA CA C 18.411 -3.126 -6.839 1.00 . A A . 19 ALA CA 1 1
8 27849 1 1 19 ALA CB C 19.678 -3.673 -6.143 1.00 . A A . 19 ALA CB 1 1
8 27850 1 1 19 ALA H H 18.515 -1.009 -6.816 1.00 . A A . 19 ALA H 1 1
8 27851 1 1 19 ALA HA H 18.146 -3.792 -7.657 1.00 . A A . 19 ALA HA 1 1
8 27852 1 1 19 ALA HB1 H 19.477 -4.660 -5.738 1.00 . A A . 19 ALA HB1 1 1
8 27853 1 1 19 ALA HB2 H 19.974 -3.011 -5.339 1.00 . A A . 19 ALA HB2 1 1
8 27854 1 1 19 ALA HB3 H 20.483 -3.741 -6.862 1.00 . A A . 19 ALA HB3 1 1
8 27855 1 1 19 ALA N N 18.697 -1.784 -7.387 1.00 . A A . 19 ALA N 1 1
8 27856 1 1 19 ALA O O 16.452 -2.049 -5.919 1.00 . A A . 19 ALA O 1 1
8 27857 1 1 20 LEU C C 16.665 -4.636 -2.640 1.00 . A A . 20 LEU C 1 1
8 27858 1 1 20 LEU CA C 16.021 -4.039 -3.909 1.00 . A A . 20 LEU CA 1 1
8 27859 1 1 20 LEU CB C 14.716 -4.836 -4.258 1.00 . A A . 20 LEU CB 1 1
8 27860 1 1 20 LEU CD1 C 14.341 -4.840 -6.833 1.00 . A A . 20 LEU CD1 1 1
8 27861 1 1 20 LEU CD2 C 12.346 -4.621 -5.267 1.00 . A A . 20 LEU CD2 1 1
8 27862 1 1 20 LEU CG C 13.845 -4.307 -5.465 1.00 . A A . 20 LEU CG 1 1
8 27863 1 1 20 LEU H H 17.559 -4.867 -5.120 1.00 . A A . 20 LEU H 1 1
8 27864 1 1 20 LEU HA H 15.755 -3.000 -3.708 1.00 . A A . 20 LEU HA 1 1
8 27865 1 1 20 LEU HB2 H 14.999 -5.866 -4.464 1.00 . A A . 20 LEU HB2 1 1
8 27866 1 1 20 LEU HB3 H 14.092 -4.844 -3.368 1.00 . A A . 20 LEU HB3 1 1
8 27867 1 1 20 LEU HD11 H 14.287 -5.922 -6.851 1.00 . A A . 20 LEU HD11 1 1
8 27868 1 1 20 LEU HD12 H 15.363 -4.532 -6.991 1.00 . A A . 20 LEU HD12 1 1
8 27869 1 1 20 LEU HD13 H 13.725 -4.438 -7.628 1.00 . A A . 20 LEU HD13 1 1
8 27870 1 1 20 LEU HD21 H 11.774 -4.189 -6.078 1.00 . A A . 20 LEU HD21 1 1
8 27871 1 1 20 LEU HD22 H 12.008 -4.198 -4.332 1.00 . A A . 20 LEU HD22 1 1
8 27872 1 1 20 LEU HD23 H 12.193 -5.692 -5.252 1.00 . A A . 20 LEU HD23 1 1
8 27873 1 1 20 LEU HG H 13.936 -3.228 -5.502 1.00 . A A . 20 LEU HG 1 1
8 27874 1 1 20 LEU N N 17.017 -4.061 -5.011 1.00 . A A . 20 LEU N 1 1
8 27875 1 1 20 LEU O O 17.195 -5.748 -2.682 1.00 . A A . 20 LEU O 1 1
8 27876 1 1 21 HIS C C 16.015 -4.148 0.829 1.00 . A A . 21 HIS C 1 1
8 27877 1 1 21 HIS CA C 17.120 -4.372 -0.208 1.00 . A A . 21 HIS CA 1 1
8 27878 1 1 21 HIS CB C 18.428 -3.657 0.217 1.00 . A A . 21 HIS CB 1 1
8 27879 1 1 21 HIS CD2 C 19.845 -5.317 1.660 1.00 . A A . 21 HIS CD2 1 1
8 27880 1 1 21 HIS CE1 C 19.691 -4.278 3.579 1.00 . A A . 21 HIS CE1 1 1
8 27881 1 1 21 HIS CG C 19.077 -4.212 1.465 1.00 . A A . 21 HIS CG 1 1
8 27882 1 1 21 HIS H H 16.307 -2.963 -1.581 1.00 . A A . 21 HIS H 1 1
8 27883 1 1 21 HIS HA H 17.313 -5.442 -0.289 1.00 . A A . 21 HIS HA 1 1
8 27884 1 1 21 HIS HB2 H 19.147 -3.739 -0.585 1.00 . A A . 21 HIS HB2 1 1
8 27885 1 1 21 HIS HB3 H 18.225 -2.604 0.387 1.00 . A A . 21 HIS HB3 1 1
8 27886 1 1 21 HIS HD1 H 18.503 -2.768 2.890 1.00 . A A . 21 HIS HD1 1 1
8 27887 1 1 21 HIS HD2 H 20.120 -6.054 0.914 1.00 . A A . 21 HIS HD2 1 1
8 27888 1 1 21 HIS HE1 H 19.813 -4.020 4.622 1.00 . A A . 21 HIS HE1 1 1
8 27889 1 1 21 HIS HE2 H 20.658 -6.072 3.439 1.00 . A A . 21 HIS HE2 1 1
8 27890 1 1 21 HIS N N 16.648 -3.882 -1.522 1.00 . A A . 21 HIS N 1 1
8 27891 1 1 21 HIS ND1 N 19.000 -3.591 2.694 1.00 . A A . 21 HIS ND1 1 1
8 27892 1 1 21 HIS NE2 N 20.210 -5.328 2.979 1.00 . A A . 21 HIS NE2 1 1
8 27893 1 1 21 HIS O O 15.510 -3.026 0.970 1.00 . A A . 21 HIS O 1 1
8 27894 1 1 22 PHE C C 14.881 -4.571 3.826 1.00 . A A . 22 PHE C 1 1
8 27895 1 1 22 PHE CA C 14.521 -5.226 2.476 1.00 . A A . 22 PHE CA 1 1
8 27896 1 1 22 PHE CB C 14.009 -6.676 2.670 1.00 . A A . 22 PHE CB 1 1
8 27897 1 1 22 PHE CD1 C 12.369 -7.036 0.754 1.00 . A A . 22 PHE CD1 1 1
8 27898 1 1 22 PHE CD2 C 14.418 -8.276 0.717 1.00 . A A . 22 PHE CD2 1 1
8 27899 1 1 22 PHE CE1 C 11.998 -7.620 -0.445 1.00 . A A . 22 PHE CE1 1 1
8 27900 1 1 22 PHE CE2 C 14.043 -8.862 -0.479 1.00 . A A . 22 PHE CE2 1 1
8 27901 1 1 22 PHE CG C 13.587 -7.351 1.358 1.00 . A A . 22 PHE CG 1 1
8 27902 1 1 22 PHE CZ C 12.833 -8.533 -1.060 1.00 . A A . 22 PHE CZ 1 1
8 27903 1 1 22 PHE H H 16.197 -6.034 1.469 1.00 . A A . 22 PHE H 1 1
8 27904 1 1 22 PHE HA H 13.724 -4.643 2.012 1.00 . A A . 22 PHE HA 1 1
8 27905 1 1 22 PHE HB2 H 14.795 -7.273 3.123 1.00 . A A . 22 PHE HB2 1 1
8 27906 1 1 22 PHE HB3 H 13.152 -6.670 3.334 1.00 . A A . 22 PHE HB3 1 1
8 27907 1 1 22 PHE HD1 H 11.706 -6.322 1.229 1.00 . A A . 22 PHE HD1 1 1
8 27908 1 1 22 PHE HD2 H 15.366 -8.539 1.168 1.00 . A A . 22 PHE HD2 1 1
8 27909 1 1 22 PHE HE1 H 11.048 -7.365 -0.902 1.00 . A A . 22 PHE HE1 1 1
8 27910 1 1 22 PHE HE2 H 14.698 -9.580 -0.960 1.00 . A A . 22 PHE HE2 1 1
8 27911 1 1 22 PHE HZ H 12.543 -8.989 -2.000 1.00 . A A . 22 PHE HZ 1 1
8 27912 1 1 22 PHE N N 15.663 -5.218 1.554 1.00 . A A . 22 PHE N 1 1
8 27913 1 1 22 PHE O O 16.033 -4.636 4.287 1.00 . A A . 22 PHE O 1 1
8 27914 1 1 23 ILE C C 12.877 -3.683 6.688 1.00 . A A . 23 ILE C 1 1
8 27915 1 1 23 ILE CA C 13.953 -3.185 5.696 1.00 . A A . 23 ILE CA 1 1
8 27916 1 1 23 ILE CB C 13.782 -1.622 5.407 1.00 . A A . 23 ILE CB 1 1
8 27917 1 1 23 ILE CD1 C 11.198 -1.590 4.823 1.00 . A A . 23 ILE CD1 1 1
8 27918 1 1 23 ILE CG1 C 12.636 -1.332 4.362 1.00 . A A . 23 ILE CG1 1 1
8 27919 1 1 23 ILE CG2 C 15.122 -0.991 4.931 1.00 . A A . 23 ILE CG2 1 1
8 27920 1 1 23 ILE H H 12.976 -4.042 4.023 1.00 . A A . 23 ILE H 1 1
8 27921 1 1 23 ILE HA H 14.931 -3.355 6.140 1.00 . A A . 23 ILE HA 1 1
8 27922 1 1 23 ILE HB H 13.527 -1.134 6.346 1.00 . A A . 23 ILE HB 1 1
8 27923 1 1 23 ILE HD11 H 10.516 -1.353 4.018 1.00 . A A . 23 ILE HD11 1 1
8 27924 1 1 23 ILE HD12 H 10.973 -0.960 5.673 1.00 . A A . 23 ILE HD12 1 1
8 27925 1 1 23 ILE HD13 H 11.078 -2.627 5.101 1.00 . A A . 23 ILE HD13 1 1
8 27926 1 1 23 ILE HG12 H 12.678 -0.291 4.073 1.00 . A A . 23 ILE HG12 1 1
8 27927 1 1 23 ILE HG13 H 12.806 -1.938 3.478 1.00 . A A . 23 ILE HG13 1 1
8 27928 1 1 23 ILE HG21 H 14.984 0.068 4.741 1.00 . A A . 23 ILE HG21 1 1
8 27929 1 1 23 ILE HG22 H 15.456 -1.471 4.018 1.00 . A A . 23 ILE HG22 1 1
8 27930 1 1 23 ILE HG23 H 15.884 -1.116 5.693 1.00 . A A . 23 ILE HG23 1 1
8 27931 1 1 23 ILE N N 13.861 -3.959 4.436 1.00 . A A . 23 ILE N 1 1
8 27932 1 1 23 ILE O O 12.102 -4.589 6.351 1.00 . A A . 23 ILE O 1 1
8 27933 1 1 24 LYS C C 11.302 -2.003 9.537 1.00 . A A . 24 LYS C 1 1
8 27934 1 1 24 LYS CA C 11.723 -3.329 8.873 1.00 . A A . 24 LYS CA 1 1
8 27935 1 1 24 LYS CB C 12.138 -4.382 9.953 1.00 . A A . 24 LYS CB 1 1
8 27936 1 1 24 LYS CD C 12.617 -6.862 10.513 1.00 . A A . 24 LYS CD 1 1
8 27937 1 1 24 LYS CE C 12.892 -8.257 9.929 1.00 . A A . 24 LYS CE 1 1
8 27938 1 1 24 LYS CG C 12.316 -5.821 9.409 1.00 . A A . 24 LYS CG 1 1
8 27939 1 1 24 LYS H H 13.522 -2.448 8.137 1.00 . A A . 24 LYS H 1 1
8 27940 1 1 24 LYS HA H 10.863 -3.709 8.323 1.00 . A A . 24 LYS HA 1 1
8 27941 1 1 24 LYS HB2 H 13.078 -4.072 10.398 1.00 . A A . 24 LYS HB2 1 1
8 27942 1 1 24 LYS HB3 H 11.382 -4.408 10.731 1.00 . A A . 24 LYS HB3 1 1
8 27943 1 1 24 LYS HD2 H 13.486 -6.544 11.077 1.00 . A A . 24 LYS HD2 1 1
8 27944 1 1 24 LYS HD3 H 11.764 -6.925 11.181 1.00 . A A . 24 LYS HD3 1 1
8 27945 1 1 24 LYS HE2 H 12.019 -8.590 9.380 1.00 . A A . 24 LYS HE2 1 1
8 27946 1 1 24 LYS HE3 H 13.735 -8.197 9.251 1.00 . A A . 24 LYS HE3 1 1
8 27947 1 1 24 LYS HG2 H 11.406 -6.116 8.896 1.00 . A A . 24 LYS HG2 1 1
8 27948 1 1 24 LYS HG3 H 13.135 -5.821 8.695 1.00 . A A . 24 LYS HG3 1 1
8 27949 1 1 24 LYS HZ1 H 13.355 -10.191 10.552 1.00 . A A . 24 LYS HZ1 1 1
8 27950 1 1 24 LYS HZ2 H 12.403 -9.329 11.651 1.00 . A A . 24 LYS HZ2 1 1
8 27951 1 1 24 LYS HZ3 H 14.052 -8.981 11.506 1.00 . A A . 24 LYS HZ3 1 1
8 27952 1 1 24 LYS N N 12.815 -3.082 7.893 1.00 . A A . 24 LYS N 1 1
8 27953 1 1 24 LYS NZ N 13.199 -9.259 10.981 1.00 . A A . 24 LYS NZ 1 1
8 27954 1 1 24 LYS O O 12.083 -1.037 9.572 1.00 . A A . 24 LYS O 1 1
8 27955 1 1 25 GLY C C 8.026 -0.932 11.048 1.00 . A A . 25 GLY C 1 1
8 27956 1 1 25 GLY CA C 9.509 -0.783 10.698 1.00 . A A . 25 GLY CA 1 1
8 27957 1 1 25 GLY H H 9.489 -2.765 9.952 1.00 . A A . 25 GLY H 1 1
8 27958 1 1 25 GLY HA2 H 10.075 -0.597 11.602 1.00 . A A . 25 GLY HA2 1 1
8 27959 1 1 25 GLY HA3 H 9.625 0.072 10.042 1.00 . A A . 25 GLY HA3 1 1
8 27960 1 1 25 GLY N N 10.051 -1.967 10.036 1.00 . A A . 25 GLY N 1 1
8 27961 1 1 25 GLY O O 7.177 -0.935 10.151 1.00 . A A . 25 GLY O 1 1
8 27962 1 1 26 ALA C C 6.375 -0.641 14.381 1.00 . A A . 26 ALA C 1 1
8 27963 1 1 26 ALA CA C 6.345 -1.065 12.898 1.00 . A A . 26 ALA CA 1 1
8 27964 1 1 26 ALA CB C 5.698 -2.452 12.731 1.00 . A A . 26 ALA CB 1 1
8 27965 1 1 26 ALA H H 8.464 -1.114 12.999 1.00 . A A . 26 ALA H 1 1
8 27966 1 1 26 ALA HA H 5.757 -0.340 12.338 1.00 . A A . 26 ALA HA 1 1
8 27967 1 1 26 ALA HB1 H 5.690 -2.721 11.683 1.00 . A A . 26 ALA HB1 1 1
8 27968 1 1 26 ALA HB2 H 4.682 -2.428 13.099 1.00 . A A . 26 ALA HB2 1 1
8 27969 1 1 26 ALA HB3 H 6.263 -3.193 13.285 1.00 . A A . 26 ALA HB3 1 1
8 27970 1 1 26 ALA N N 7.724 -1.044 12.358 1.00 . A A . 26 ALA N 1 1
8 27971 1 1 26 ALA O O 7.291 -1.029 15.114 1.00 . A A . 26 ALA O 1 1
8 27972 1 1 27 GLY C C 4.484 1.915 16.360 1.00 . A A . 27 GLY C 1 1
8 27973 1 1 27 GLY CA C 5.310 0.642 16.202 1.00 . A A . 27 GLY CA 1 1
8 27974 1 1 27 GLY H H 4.689 0.445 14.178 1.00 . A A . 27 GLY H 1 1
8 27975 1 1 27 GLY HA2 H 4.870 -0.141 16.811 1.00 . A A . 27 GLY HA2 1 1
8 27976 1 1 27 GLY HA3 H 6.313 0.835 16.567 1.00 . A A . 27 GLY HA3 1 1
8 27977 1 1 27 GLY N N 5.382 0.170 14.810 1.00 . A A . 27 GLY N 1 1
8 27978 1 1 27 GLY O O 3.915 2.161 17.427 1.00 . A A . 27 GLY O 1 1
8 27979 1 1 28 LYS C C 2.535 3.864 14.134 1.00 . A A . 28 LYS C 1 1
8 27980 1 1 28 LYS CA C 3.608 3.981 15.242 1.00 . A A . 28 LYS CA 1 1
8 27981 1 1 28 LYS CB C 4.524 5.206 14.993 1.00 . A A . 28 LYS CB 1 1
8 27982 1 1 28 LYS CD C 6.441 6.704 15.846 1.00 . A A . 28 LYS CD 1 1
8 27983 1 1 28 LYS CE C 7.322 6.510 14.602 1.00 . A A . 28 LYS CE 1 1
8 27984 1 1 28 LYS CG C 5.540 5.481 16.128 1.00 . A A . 28 LYS CG 1 1
8 27985 1 1 28 LYS H H 4.961 2.512 14.507 1.00 . A A . 28 LYS H 1 1
8 27986 1 1 28 LYS HA H 3.103 4.102 16.201 1.00 . A A . 28 LYS HA 1 1
8 27987 1 1 28 LYS HB2 H 5.077 5.048 14.069 1.00 . A A . 28 LYS HB2 1 1
8 27988 1 1 28 LYS HB3 H 3.904 6.089 14.873 1.00 . A A . 28 LYS HB3 1 1
8 27989 1 1 28 LYS HD2 H 5.816 7.575 15.697 1.00 . A A . 28 LYS HD2 1 1
8 27990 1 1 28 LYS HD3 H 7.082 6.873 16.705 1.00 . A A . 28 LYS HD3 1 1
8 27991 1 1 28 LYS HE2 H 7.986 5.667 14.766 1.00 . A A . 28 LYS HE2 1 1
8 27992 1 1 28 LYS HE3 H 6.690 6.298 13.747 1.00 . A A . 28 LYS HE3 1 1
8 27993 1 1 28 LYS HG2 H 4.998 5.652 17.052 1.00 . A A . 28 LYS HG2 1 1
8 27994 1 1 28 LYS HG3 H 6.169 4.603 16.251 1.00 . A A . 28 LYS HG3 1 1
8 27995 1 1 28 LYS HZ1 H 8.880 7.823 15.031 1.00 . A A . 28 LYS HZ1 1 1
8 27996 1 1 28 LYS HZ2 H 7.550 8.561 14.296 1.00 . A A . 28 LYS HZ2 1 1
8 27997 1 1 28 LYS HZ3 H 8.601 7.609 13.379 1.00 . A A . 28 LYS HZ3 1 1
8 27998 1 1 28 LYS N N 4.429 2.740 15.292 1.00 . A A . 28 LYS N 1 1
8 27999 1 1 28 LYS NZ N 8.147 7.708 14.307 1.00 . A A . 28 LYS NZ 1 1
8 28000 1 1 28 LYS O O 2.602 2.938 13.319 1.00 . A A . 28 LYS O 1 1
8 28001 1 1 29 ARG C C 0.244 6.287 12.627 1.00 . A A . 29 ARG C 1 1
8 28002 1 1 29 ARG CA C 0.464 4.823 13.097 1.00 . A A . 29 ARG CA 1 1
8 28003 1 1 29 ARG CB C -0.871 4.150 13.597 1.00 . A A . 29 ARG CB 1 1
8 28004 1 1 29 ARG CD C -0.992 4.988 16.053 1.00 . A A . 29 ARG CD 1 1
8 28005 1 1 29 ARG CG C -1.690 4.908 14.681 1.00 . A A . 29 ARG CG 1 1
8 28006 1 1 29 ARG CZ C -1.398 6.009 18.299 1.00 . A A . 29 ARG CZ 1 1
8 28007 1 1 29 ARG H H 1.534 5.476 14.820 1.00 . A A . 29 ARG H 1 1
8 28008 1 1 29 ARG HA H 0.824 4.256 12.238 1.00 . A A . 29 ARG HA 1 1
8 28009 1 1 29 ARG HB2 H -1.519 4.006 12.738 1.00 . A A . 29 ARG HB2 1 1
8 28010 1 1 29 ARG HB3 H -0.624 3.169 13.989 1.00 . A A . 29 ARG HB3 1 1
8 28011 1 1 29 ARG HD2 H -0.919 3.990 16.469 1.00 . A A . 29 ARG HD2 1 1
8 28012 1 1 29 ARG HD3 H 0.007 5.391 15.920 1.00 . A A . 29 ARG HD3 1 1
8 28013 1 1 29 ARG HE H -2.494 6.342 16.651 1.00 . A A . 29 ARG HE 1 1
8 28014 1 1 29 ARG HG2 H -1.874 5.918 14.333 1.00 . A A . 29 ARG HG2 1 1
8 28015 1 1 29 ARG HG3 H -2.646 4.409 14.808 1.00 . A A . 29 ARG HG3 1 1
8 28016 1 1 29 ARG HH11 H 0.204 4.755 18.276 1.00 . A A . 29 ARG HH11 1 1
8 28017 1 1 29 ARG HH12 H -0.124 5.502 19.807 1.00 . A A . 29 ARG HH12 1 1
8 28018 1 1 29 ARG HH21 H -2.908 7.314 18.656 1.00 . A A . 29 ARG HH21 1 1
8 28019 1 1 29 ARG HH22 H -1.892 6.959 20.023 1.00 . A A . 29 ARG HH22 1 1
8 28020 1 1 29 ARG N N 1.539 4.785 14.125 1.00 . A A . 29 ARG N 1 1
8 28021 1 1 29 ARG NE N -1.719 5.844 17.005 1.00 . A A . 29 ARG NE 1 1
8 28022 1 1 29 ARG NH1 N -0.354 5.369 18.837 1.00 . A A . 29 ARG NH1 1 1
8 28023 1 1 29 ARG NH2 N -2.124 6.823 19.052 1.00 . A A . 29 ARG NH2 1 1
8 28024 1 1 29 ARG O O -0.048 7.171 13.438 1.00 . A A . 29 ARG O 1 1
8 28025 1 1 30 GLU C C -0.999 8.164 10.073 1.00 . A A . 30 GLU C 1 1
8 28026 1 1 30 GLU CA C 0.363 7.900 10.736 1.00 . A A . 30 GLU CA 1 1
8 28027 1 1 30 GLU CB C 1.508 8.098 9.702 1.00 . A A . 30 GLU CB 1 1
8 28028 1 1 30 GLU CD C 3.184 8.788 11.535 1.00 . A A . 30 GLU CD 1 1
8 28029 1 1 30 GLU CG C 2.931 7.929 10.280 1.00 . A A . 30 GLU CG 1 1
8 28030 1 1 30 GLU H H 0.648 5.793 10.720 1.00 . A A . 30 GLU H 1 1
8 28031 1 1 30 GLU HA H 0.502 8.620 11.540 1.00 . A A . 30 GLU HA 1 1
8 28032 1 1 30 GLU HB2 H 1.381 7.374 8.900 1.00 . A A . 30 GLU HB2 1 1
8 28033 1 1 30 GLU HB3 H 1.429 9.093 9.277 1.00 . A A . 30 GLU HB3 1 1
8 28034 1 1 30 GLU HG2 H 3.072 6.884 10.525 1.00 . A A . 30 GLU HG2 1 1
8 28035 1 1 30 GLU HG3 H 3.653 8.204 9.514 1.00 . A A . 30 GLU HG3 1 1
8 28036 1 1 30 GLU N N 0.433 6.539 11.317 1.00 . A A . 30 GLU N 1 1
8 28037 1 1 30 GLU O O -1.494 7.327 9.309 1.00 . A A . 30 GLU O 1 1
8 28038 1 1 30 GLU OE1 O 3.194 10.033 11.420 1.00 . A A . 30 GLU OE1 1 1
8 28039 1 1 30 GLU OE2 O 3.383 8.232 12.636 1.00 . A A . 30 GLU OE2 1 1
8 28040 1 1 31 SER C C -2.662 10.092 8.265 1.00 . A A . 31 SER C 1 1
8 28041 1 1 31 SER CA C -2.846 9.821 9.773 1.00 . A A . 31 SER CA 1 1
8 28042 1 1 31 SER CB C -3.319 11.104 10.499 1.00 . A A . 31 SER CB 1 1
8 28043 1 1 31 SER H H -1.114 9.943 10.999 1.00 . A A . 31 SER H 1 1
8 28044 1 1 31 SER HA H -3.586 9.040 9.912 1.00 . A A . 31 SER HA 1 1
8 28045 1 1 31 SER HB2 H -2.569 11.881 10.397 1.00 . A A . 31 SER HB2 1 1
8 28046 1 1 31 SER HB3 H -4.249 11.447 10.065 1.00 . A A . 31 SER HB3 1 1
8 28047 1 1 31 SER HG H -2.922 10.171 12.175 1.00 . A A . 31 SER HG 1 1
8 28048 1 1 31 SER N N -1.575 9.352 10.363 1.00 . A A . 31 SER N 1 1
8 28049 1 1 31 SER O O -1.713 10.778 7.873 1.00 . A A . 31 SER O 1 1
8 28050 1 1 31 SER OG O -3.529 10.858 11.883 1.00 . A A . 31 SER OG 1 1
8 28051 1 1 32 SER C C -4.737 9.996 5.262 1.00 . A A . 32 SER C 1 1
8 28052 1 1 32 SER CA C -3.409 9.598 5.948 1.00 . A A . 32 SER CA 1 1
8 28053 1 1 32 SER CB C -2.919 8.210 5.436 1.00 . A A . 32 SER CB 1 1
8 28054 1 1 32 SER H H -4.357 9.112 7.792 1.00 . A A . 32 SER H 1 1
8 28055 1 1 32 SER HA H -2.655 10.346 5.697 1.00 . A A . 32 SER HA 1 1
8 28056 1 1 32 SER HB2 H -3.702 7.476 5.569 1.00 . A A . 32 SER HB2 1 1
8 28057 1 1 32 SER HB3 H -2.671 8.276 4.383 1.00 . A A . 32 SER HB3 1 1
8 28058 1 1 32 SER HG H -1.993 7.643 7.073 1.00 . A A . 32 SER HG 1 1
8 28059 1 1 32 SER N N -3.563 9.549 7.419 1.00 . A A . 32 SER N 1 1
8 28060 1 1 32 SER O O -5.632 9.156 5.110 1.00 . A A . 32 SER O 1 1
8 28061 1 1 32 SER OG O -1.766 7.768 6.144 1.00 . A A . 32 SER OG 1 1
8 28062 1 1 33 ARG C C -5.642 13.144 3.405 1.00 . A A . 33 ARG C 1 1
8 28063 1 1 33 ARG CA C -5.976 11.774 4.031 1.00 . A A . 33 ARG CA 1 1
8 28064 1 1 33 ARG CB C -7.354 11.862 4.756 1.00 . A A . 33 ARG CB 1 1
8 28065 1 1 33 ARG CD C -6.809 12.564 7.191 1.00 . A A . 33 ARG CD 1 1
8 28066 1 1 33 ARG CG C -7.497 12.939 5.861 1.00 . A A . 33 ARG CG 1 1
8 28067 1 1 33 ARG CZ C -8.084 13.920 8.881 1.00 . A A . 33 ARG CZ 1 1
8 28068 1 1 33 ARG H H -4.203 11.942 5.192 1.00 . A A . 33 ARG H 1 1
8 28069 1 1 33 ARG HA H -6.071 11.057 3.217 1.00 . A A . 33 ARG HA 1 1
8 28070 1 1 33 ARG HB2 H -8.120 12.058 4.006 1.00 . A A . 33 ARG HB2 1 1
8 28071 1 1 33 ARG HB3 H -7.565 10.896 5.195 1.00 . A A . 33 ARG HB3 1 1
8 28072 1 1 33 ARG HD2 H -7.246 11.646 7.574 1.00 . A A . 33 ARG HD2 1 1
8 28073 1 1 33 ARG HD3 H -5.752 12.402 7.011 1.00 . A A . 33 ARG HD3 1 1
8 28074 1 1 33 ARG HE H -6.153 14.171 8.391 1.00 . A A . 33 ARG HE 1 1
8 28075 1 1 33 ARG HG2 H -7.074 13.869 5.502 1.00 . A A . 33 ARG HG2 1 1
8 28076 1 1 33 ARG HG3 H -8.557 13.095 6.055 1.00 . A A . 33 ARG HG3 1 1
8 28077 1 1 33 ARG HH11 H -9.247 12.494 8.023 1.00 . A A . 33 ARG HH11 1 1
8 28078 1 1 33 ARG HH12 H -10.040 13.481 9.205 1.00 . A A . 33 ARG HH12 1 1
8 28079 1 1 33 ARG HH21 H -7.246 15.454 9.905 1.00 . A A . 33 ARG HH21 1 1
8 28080 1 1 33 ARG HH22 H -8.916 15.145 10.265 1.00 . A A . 33 ARG HH22 1 1
8 28081 1 1 33 ARG N N -4.872 11.291 4.889 1.00 . A A . 33 ARG N 1 1
8 28082 1 1 33 ARG NE N -6.955 13.628 8.204 1.00 . A A . 33 ARG NE 1 1
8 28083 1 1 33 ARG NH1 N -9.213 13.242 8.685 1.00 . A A . 33 ARG NH1 1 1
8 28084 1 1 33 ARG NH2 N -8.081 14.919 9.751 1.00 . A A . 33 ARG NH2 1 1
8 28085 1 1 33 ARG O O -4.952 13.969 4.020 1.00 . A A . 33 ARG O 1 1
8 28086 1 1 34 HIS C C -6.848 14.402 0.079 1.00 . A A . 34 HIS C 1 1
8 28087 1 1 34 HIS CA C -6.032 14.574 1.386 1.00 . A A . 34 HIS CA 1 1
8 28088 1 1 34 HIS CB C -4.535 14.889 1.070 1.00 . A A . 34 HIS CB 1 1
8 28089 1 1 34 HIS CD2 C -3.813 16.374 -0.966 1.00 . A A . 34 HIS CD2 1 1
8 28090 1 1 34 HIS CE1 C -4.358 18.327 -0.131 1.00 . A A . 34 HIS CE1 1 1
8 28091 1 1 34 HIS CG C -4.314 16.163 0.282 1.00 . A A . 34 HIS CG 1 1
8 28092 1 1 34 HIS H H -6.732 12.645 1.823 1.00 . A A . 34 HIS H 1 1
8 28093 1 1 34 HIS HA H -6.461 15.395 1.958 1.00 . A A . 34 HIS HA 1 1
8 28094 1 1 34 HIS HB2 H -3.994 14.986 2.001 1.00 . A A . 34 HIS HB2 1 1
8 28095 1 1 34 HIS HB3 H -4.112 14.067 0.506 1.00 . A A . 34 HIS HB3 1 1
8 28096 1 1 34 HIS HD1 H -5.007 17.599 1.663 1.00 . A A . 34 HIS HD1 1 1
8 28097 1 1 34 HIS HD2 H -3.451 15.621 -1.652 1.00 . A A . 34 HIS HD2 1 1
8 28098 1 1 34 HIS HE1 H -4.502 19.392 -0.020 1.00 . A A . 34 HIS HE1 1 1
8 28099 1 1 34 HIS HE2 H -3.478 18.183 -1.976 1.00 . A A . 34 HIS HE2 1 1
8 28100 1 1 34 HIS N N -6.184 13.353 2.191 1.00 . A A . 34 HIS N 1 1
8 28101 1 1 34 HIS ND1 N -4.637 17.410 0.772 1.00 . A A . 34 HIS ND1 1 1
8 28102 1 1 34 HIS NE2 N -3.858 17.725 -1.193 1.00 . A A . 34 HIS NE2 1 1
8 28103 1 1 34 HIS O O -6.343 13.847 -0.907 1.00 . A A . 34 HIS O 1 1
8 28104 1 1 35 GLY C C -10.169 13.762 -0.882 1.00 . A A . 35 GLY C 1 1
8 28105 1 1 35 GLY CA C -9.023 14.759 -1.047 1.00 . A A . 35 GLY CA 1 1
8 28106 1 1 35 GLY H H -8.485 15.137 0.966 1.00 . A A . 35 GLY H 1 1
8 28107 1 1 35 GLY HA2 H -9.447 15.746 -1.180 1.00 . A A . 35 GLY HA2 1 1
8 28108 1 1 35 GLY HA3 H -8.455 14.510 -1.936 1.00 . A A . 35 GLY HA3 1 1
8 28109 1 1 35 GLY N N -8.132 14.803 0.120 1.00 . A A . 35 GLY N 1 1
8 28110 1 1 35 GLY O O -10.892 13.816 0.123 1.00 . A A . 35 GLY O 1 1
8 28111 1 1 36 GLY C C -12.648 12.330 -2.634 1.00 . A A . 36 GLY C 1 1
8 28112 1 1 36 GLY CA C -11.408 11.852 -1.866 1.00 . A A . 36 GLY CA 1 1
8 28113 1 1 36 GLY H H -9.692 12.859 -2.612 1.00 . A A . 36 GLY H 1 1
8 28114 1 1 36 GLY HA2 H -11.031 10.950 -2.324 1.00 . A A . 36 GLY HA2 1 1
8 28115 1 1 36 GLY HA3 H -11.694 11.623 -0.845 1.00 . A A . 36 GLY HA3 1 1
8 28116 1 1 36 GLY N N -10.327 12.849 -1.864 1.00 . A A . 36 GLY N 1 1
8 28117 1 1 36 GLY O O -13.028 13.503 -2.499 1.00 . A A . 36 GLY O 1 1
8 28118 1 1 37 PRO C C -15.809 11.750 -3.288 1.00 . A A . 37 PRO C 1 1
8 28119 1 1 37 PRO CA C -14.545 11.810 -4.208 1.00 . A A . 37 PRO CA 1 1
8 28120 1 1 37 PRO CB C -14.564 10.781 -5.391 1.00 . A A . 37 PRO CB 1 1
8 28121 1 1 37 PRO CD C -12.919 10.055 -3.770 1.00 . A A . 37 PRO CD 1 1
8 28122 1 1 37 PRO CG C -13.330 9.925 -5.224 1.00 . A A . 37 PRO CG 1 1
8 28123 1 1 37 PRO HA H -14.469 12.818 -4.610 1.00 . A A . 37 PRO HA 1 1
8 28124 1 1 37 PRO HB2 H -15.470 10.178 -5.350 1.00 . A A . 37 PRO HB2 1 1
8 28125 1 1 37 PRO HB3 H -14.528 11.308 -6.337 1.00 . A A . 37 PRO HB3 1 1
8 28126 1 1 37 PRO HD2 H -13.463 9.349 -3.150 1.00 . A A . 37 PRO HD2 1 1
8 28127 1 1 37 PRO HD3 H -11.848 9.910 -3.658 1.00 . A A . 37 PRO HD3 1 1
8 28128 1 1 37 PRO HG2 H -13.556 8.890 -5.468 1.00 . A A . 37 PRO HG2 1 1
8 28129 1 1 37 PRO HG3 H -12.531 10.286 -5.866 1.00 . A A . 37 PRO HG3 1 1
8 28130 1 1 37 PRO N N -13.312 11.452 -3.466 1.00 . A A . 37 PRO N 1 1
8 28131 1 1 37 PRO O O -15.851 12.469 -2.279 1.00 . A A . 37 PRO O 1 1
8 28132 1 1 38 HIS C C -18.897 9.556 -3.128 1.00 . A A . 38 HIS C 1 1
8 28133 1 1 38 HIS CA C -18.094 10.853 -2.847 1.00 . A A . 38 HIS CA 1 1
8 28134 1 1 38 HIS CB C -18.974 12.111 -3.142 1.00 . A A . 38 HIS CB 1 1
8 28135 1 1 38 HIS CD2 C -20.696 11.927 -5.095 1.00 . A A . 38 HIS CD2 1 1
8 28136 1 1 38 HIS CE1 C -19.415 12.645 -6.714 1.00 . A A . 38 HIS CE1 1 1
8 28137 1 1 38 HIS CG C -19.486 12.228 -4.556 1.00 . A A . 38 HIS CG 1 1
8 28138 1 1 38 HIS H H -16.716 10.292 -4.374 1.00 . A A . 38 HIS H 1 1
8 28139 1 1 38 HIS HA H -17.828 10.864 -1.791 1.00 . A A . 38 HIS HA 1 1
8 28140 1 1 38 HIS HB2 H -19.838 12.105 -2.486 1.00 . A A . 38 HIS HB2 1 1
8 28141 1 1 38 HIS HB3 H -18.393 13.006 -2.929 1.00 . A A . 38 HIS HB3 1 1
8 28142 1 1 38 HIS HD1 H -17.782 12.982 -5.533 1.00 . A A . 38 HIS HD1 1 1
8 28143 1 1 38 HIS HD2 H -21.560 11.543 -4.564 1.00 . A A . 38 HIS HD2 1 1
8 28144 1 1 38 HIS HE1 H -19.065 12.945 -7.691 1.00 . A A . 38 HIS HE1 1 1
8 28145 1 1 38 HIS HE2 H -21.389 12.246 -7.044 1.00 . A A . 38 HIS HE2 1 1
8 28146 1 1 38 HIS N N -16.828 10.903 -3.620 1.00 . A A . 38 HIS N 1 1
8 28147 1 1 38 HIS ND1 N -18.712 12.670 -5.602 1.00 . A A . 38 HIS ND1 1 1
8 28148 1 1 38 HIS NE2 N -20.623 12.199 -6.435 1.00 . A A . 38 HIS NE2 1 1
8 28149 1 1 38 HIS O O -19.102 9.191 -4.291 1.00 . A A . 38 HIS O 1 1
8 28150 1 1 39 CYS C C -21.051 7.618 -0.785 1.00 . A A . 39 CYS C 1 1
8 28151 1 1 39 CYS CA C -20.278 7.721 -2.113 1.00 . A A . 39 CYS CA 1 1
8 28152 1 1 39 CYS CB C -19.563 6.370 -2.386 1.00 . A A . 39 CYS CB 1 1
8 28153 1 1 39 CYS H H -18.963 9.108 -1.166 1.00 . A A . 39 CYS H 1 1
8 28154 1 1 39 CYS HA H -20.987 7.915 -2.914 1.00 . A A . 39 CYS HA 1 1
8 28155 1 1 39 CYS HB2 H -18.849 6.178 -1.592 1.00 . A A . 39 CYS HB2 1 1
8 28156 1 1 39 CYS HB3 H -20.295 5.572 -2.398 1.00 . A A . 39 CYS HB3 1 1
8 28157 1 1 39 CYS HG H -17.951 7.405 -4.061 1.00 . A A . 39 CYS HG 1 1
8 28158 1 1 39 CYS N N -19.323 8.861 -2.049 1.00 . A A . 39 CYS N 1 1
8 28159 1 1 39 CYS O O -20.575 8.077 0.264 1.00 . A A . 39 CYS O 1 1
8 28160 1 1 39 CYS SG S -18.653 6.288 -3.943 1.00 . A A . 39 CYS SG 1 1
8 28161 1 1 40 ASN C C -22.588 5.582 1.152 1.00 . A A . 40 ASN C 1 1
8 28162 1 1 40 ASN CA C -23.111 6.775 0.318 1.00 . A A . 40 ASN CA 1 1
8 28163 1 1 40 ASN CB C -24.574 6.549 -0.163 1.00 . A A . 40 ASN CB 1 1
8 28164 1 1 40 ASN CG C -25.597 6.454 0.980 1.00 . A A . 40 ASN CG 1 1
8 28165 1 1 40 ASN H H -22.531 6.640 -1.711 1.00 . A A . 40 ASN H 1 1
8 28166 1 1 40 ASN HA H -23.079 7.675 0.929 1.00 . A A . 40 ASN HA 1 1
8 28167 1 1 40 ASN HB2 H -24.864 7.372 -0.807 1.00 . A A . 40 ASN HB2 1 1
8 28168 1 1 40 ASN HB3 H -24.620 5.632 -0.740 1.00 . A A . 40 ASN HB3 1 1
8 28169 1 1 40 ASN HD21 H -25.955 8.408 0.885 1.00 . A A . 40 ASN HD21 1 1
8 28170 1 1 40 ASN HD22 H -26.851 7.537 2.075 1.00 . A A . 40 ASN HD22 1 1
8 28171 1 1 40 ASN N N -22.236 6.985 -0.847 1.00 . A A . 40 ASN N 1 1
8 28172 1 1 40 ASN ND2 N -26.191 7.581 1.352 1.00 . A A . 40 ASN ND2 1 1
8 28173 1 1 40 ASN O O -22.861 4.415 0.836 1.00 . A A . 40 ASN O 1 1
8 28174 1 1 40 ASN OD1 O -25.862 5.376 1.516 1.00 . A A . 40 ASN OD1 1 1
8 28175 1 1 41 VAL C C -20.852 5.662 4.420 1.00 . A A . 41 VAL C 1 1
8 28176 1 1 41 VAL CA C -21.169 4.921 3.088 1.00 . A A . 41 VAL CA 1 1
8 28177 1 1 41 VAL CB C -19.906 4.226 2.405 1.00 . A A . 41 VAL CB 1 1
8 28178 1 1 41 VAL CG1 C -18.817 5.238 1.957 1.00 . A A . 41 VAL CG1 1 1
8 28179 1 1 41 VAL CG2 C -19.321 3.101 3.289 1.00 . A A . 41 VAL CG2 1 1
8 28180 1 1 41 VAL H H -21.589 6.852 2.338 1.00 . A A . 41 VAL H 1 1
8 28181 1 1 41 VAL HA H -21.914 4.150 3.295 1.00 . A A . 41 VAL HA 1 1
8 28182 1 1 41 VAL HB H -20.274 3.753 1.497 1.00 . A A . 41 VAL HB 1 1
8 28183 1 1 41 VAL HG11 H -19.254 5.971 1.286 1.00 . A A . 41 VAL HG11 1 1
8 28184 1 1 41 VAL HG12 H -18.019 4.719 1.438 1.00 . A A . 41 VAL HG12 1 1
8 28185 1 1 41 VAL HG13 H -18.408 5.746 2.821 1.00 . A A . 41 VAL HG13 1 1
8 28186 1 1 41 VAL HG21 H -20.086 2.362 3.494 1.00 . A A . 41 VAL HG21 1 1
8 28187 1 1 41 VAL HG22 H -18.966 3.512 4.223 1.00 . A A . 41 VAL HG22 1 1
8 28188 1 1 41 VAL HG23 H -18.496 2.624 2.775 1.00 . A A . 41 VAL HG23 1 1
8 28189 1 1 41 VAL N N -21.783 5.902 2.180 1.00 . A A . 41 VAL N 1 1
8 28190 1 1 41 VAL O O -19.843 6.360 4.546 1.00 . A A . 41 VAL O 1 1
8 28191 1 1 42 PHE C C -21.276 6.056 7.863 1.00 . A A . 42 PHE C 1 1
8 28192 1 1 42 PHE CA C -21.889 6.520 6.522 1.00 . A A . 42 PHE CA 1 1
8 28193 1 1 42 PHE CB C -23.383 6.919 6.715 1.00 . A A . 42 PHE CB 1 1
8 28194 1 1 42 PHE CD1 C -25.009 5.010 6.183 1.00 . A A . 42 PHE CD1 1 1
8 28195 1 1 42 PHE CD2 C -24.628 5.550 8.490 1.00 . A A . 42 PHE CD2 1 1
8 28196 1 1 42 PHE CE1 C -25.903 4.022 6.568 1.00 . A A . 42 PHE CE1 1 1
8 28197 1 1 42 PHE CE2 C -25.519 4.557 8.868 1.00 . A A . 42 PHE CE2 1 1
8 28198 1 1 42 PHE CG C -24.352 5.798 7.136 1.00 . A A . 42 PHE CG 1 1
8 28199 1 1 42 PHE CZ C -26.154 3.796 7.909 1.00 . A A . 42 PHE CZ 1 1
8 28200 1 1 42 PHE H H -22.380 4.771 5.385 1.00 . A A . 42 PHE H 1 1
8 28201 1 1 42 PHE HA H -21.360 7.422 6.209 1.00 . A A . 42 PHE HA 1 1
8 28202 1 1 42 PHE HB2 H -23.439 7.702 7.466 1.00 . A A . 42 PHE HB2 1 1
8 28203 1 1 42 PHE HB3 H -23.746 7.333 5.781 1.00 . A A . 42 PHE HB3 1 1
8 28204 1 1 42 PHE HD1 H -24.816 5.177 5.131 1.00 . A A . 42 PHE HD1 1 1
8 28205 1 1 42 PHE HD2 H -24.135 6.140 9.250 1.00 . A A . 42 PHE HD2 1 1
8 28206 1 1 42 PHE HE1 H -26.405 3.421 5.816 1.00 . A A . 42 PHE HE1 1 1
8 28207 1 1 42 PHE HE2 H -25.719 4.379 9.919 1.00 . A A . 42 PHE HE2 1 1
8 28208 1 1 42 PHE HZ H -26.857 3.022 8.207 1.00 . A A . 42 PHE HZ 1 1
8 28209 1 1 42 PHE N N -21.768 5.539 5.405 1.00 . A A . 42 PHE N 1 1
8 28210 1 1 42 PHE O O -21.449 4.904 8.264 1.00 . A A . 42 PHE O 1 1
8 28211 1 1 43 VAL C C -19.910 8.451 10.386 1.00 . A A . 43 VAL C 1 1
8 28212 1 1 43 VAL CA C -20.115 6.973 9.928 1.00 . A A . 43 VAL CA 1 1
8 28213 1 1 43 VAL CB C -18.798 6.135 10.295 1.00 . A A . 43 VAL CB 1 1
8 28214 1 1 43 VAL CG1 C -19.001 4.603 10.207 1.00 . A A . 43 VAL CG1 1 1
8 28215 1 1 43 VAL CG2 C -17.573 6.580 9.460 1.00 . A A . 43 VAL CG2 1 1
8 28216 1 1 43 VAL H H -20.178 7.721 7.951 1.00 . A A . 43 VAL H 1 1
8 28217 1 1 43 VAL HA H -20.949 6.558 10.490 1.00 . A A . 43 VAL HA 1 1
8 28218 1 1 43 VAL HB H -18.565 6.348 11.337 1.00 . A A . 43 VAL HB 1 1
8 28219 1 1 43 VAL HG11 H -19.808 4.306 10.863 1.00 . A A . 43 VAL HG11 1 1
8 28220 1 1 43 VAL HG12 H -18.094 4.092 10.512 1.00 . A A . 43 VAL HG12 1 1
8 28221 1 1 43 VAL HG13 H -19.243 4.319 9.190 1.00 . A A . 43 VAL HG13 1 1
8 28222 1 1 43 VAL HG21 H -16.691 6.038 9.777 1.00 . A A . 43 VAL HG21 1 1
8 28223 1 1 43 VAL HG22 H -17.407 7.640 9.598 1.00 . A A . 43 VAL HG22 1 1
8 28224 1 1 43 VAL HG23 H -17.755 6.385 8.410 1.00 . A A . 43 VAL HG23 1 1
8 28225 1 1 43 VAL N N -20.502 6.979 8.490 1.00 . A A . 43 VAL N 1 1
8 28226 1 1 43 VAL O O -20.324 8.832 11.484 1.00 . A A . 43 VAL O 1 1
8 28227 1 1 44 GLU C C -18.909 11.601 8.628 1.00 . A A . 44 GLU C 1 1
8 28228 1 1 44 GLU CA C -18.805 10.630 9.849 1.00 . A A . 44 GLU CA 1 1
8 28229 1 1 44 GLU CB C -17.331 10.469 10.345 1.00 . A A . 44 GLU CB 1 1
8 28230 1 1 44 GLU CD C -17.457 12.268 12.195 1.00 . A A . 44 GLU CD 1 1
8 28231 1 1 44 GLU CG C -16.680 11.720 10.980 1.00 . A A . 44 GLU CG 1 1
8 28232 1 1 44 GLU H H -19.223 8.991 8.572 1.00 . A A . 44 GLU H 1 1
8 28233 1 1 44 GLU HA H -19.407 11.029 10.660 1.00 . A A . 44 GLU HA 1 1
8 28234 1 1 44 GLU HB2 H -17.308 9.676 11.083 1.00 . A A . 44 GLU HB2 1 1
8 28235 1 1 44 GLU HB3 H -16.721 10.158 9.502 1.00 . A A . 44 GLU HB3 1 1
8 28236 1 1 44 GLU HG2 H -15.669 11.467 11.291 1.00 . A A . 44 GLU HG2 1 1
8 28237 1 1 44 GLU HG3 H -16.619 12.496 10.220 1.00 . A A . 44 GLU HG3 1 1
8 28238 1 1 44 GLU N N -19.317 9.285 9.494 1.00 . A A . 44 GLU N 1 1
8 28239 1 1 44 GLU O O -19.301 11.172 7.535 1.00 . A A . 44 GLU O 1 1
8 28240 1 1 44 GLU OE1 O -18.276 13.205 12.032 1.00 . A A . 44 GLU OE1 1 1
8 28241 1 1 44 GLU OE2 O -17.251 11.762 13.317 1.00 . A A . 44 GLU OE2 1 1
8 28242 1 1 45 HIS C C -19.908 14.628 7.605 1.00 . A A . 45 HIS C 1 1
8 28243 1 1 45 HIS CA C -18.523 14.002 7.873 1.00 . A A . 45 HIS CA 1 1
8 28244 1 1 45 HIS CB C -17.815 13.573 6.546 1.00 . A A . 45 HIS CB 1 1
8 28245 1 1 45 HIS CD2 C -18.599 15.005 4.512 1.00 . A A . 45 HIS CD2 1 1
8 28246 1 1 45 HIS CE1 C -16.860 16.301 4.316 1.00 . A A . 45 HIS CE1 1 1
8 28247 1 1 45 HIS CG C -17.730 14.653 5.489 1.00 . A A . 45 HIS CG 1 1
8 28248 1 1 45 HIS H H -18.442 13.145 9.813 1.00 . A A . 45 HIS H 1 1
8 28249 1 1 45 HIS HA H -17.904 14.765 8.342 1.00 . A A . 45 HIS HA 1 1
8 28250 1 1 45 HIS HB2 H -16.803 13.256 6.769 1.00 . A A . 45 HIS HB2 1 1
8 28251 1 1 45 HIS HB3 H -18.350 12.735 6.116 1.00 . A A . 45 HIS HB3 1 1
8 28252 1 1 45 HIS HD1 H -15.824 15.486 5.883 1.00 . A A . 45 HIS HD1 1 1
8 28253 1 1 45 HIS HD2 H -19.577 14.575 4.339 1.00 . A A . 45 HIS HD2 1 1
8 28254 1 1 45 HIS HE1 H -16.185 17.069 3.963 1.00 . A A . 45 HIS HE1 1 1
8 28255 1 1 45 HIS HE2 H -18.451 16.492 3.056 1.00 . A A . 45 HIS HE2 1 1
8 28256 1 1 45 HIS N N -18.605 12.902 8.877 1.00 . A A . 45 HIS N 1 1
8 28257 1 1 45 HIS ND1 N -16.640 15.488 5.332 1.00 . A A . 45 HIS ND1 1 1
8 28258 1 1 45 HIS NE2 N -18.036 16.022 3.809 1.00 . A A . 45 HIS NE2 1 1
8 28259 1 1 45 HIS O O -20.882 13.919 7.366 1.00 . A A . 45 HIS O 1 1
8 28260 1 1 46 GLU C C -21.202 17.523 6.112 1.00 . A A . 46 GLU C 1 1
8 28261 1 1 46 GLU CA C -21.186 16.778 7.465 1.00 . A A . 46 GLU CA 1 1
8 28262 1 1 46 GLU CB C -21.254 17.793 8.648 1.00 . A A . 46 GLU CB 1 1
8 28263 1 1 46 GLU CD C -23.810 18.149 8.756 1.00 . A A . 46 GLU CD 1 1
8 28264 1 1 46 GLU CG C -22.425 18.804 8.626 1.00 . A A . 46 GLU CG 1 1
8 28265 1 1 46 GLU H H -19.109 16.453 7.728 1.00 . A A . 46 GLU H 1 1
8 28266 1 1 46 GLU HA H -22.052 16.118 7.518 1.00 . A A . 46 GLU HA 1 1
8 28267 1 1 46 GLU HB2 H -21.322 17.235 9.572 1.00 . A A . 46 GLU HB2 1 1
8 28268 1 1 46 GLU HB3 H -20.324 18.360 8.668 1.00 . A A . 46 GLU HB3 1 1
8 28269 1 1 46 GLU HG2 H -22.295 19.505 9.447 1.00 . A A . 46 GLU HG2 1 1
8 28270 1 1 46 GLU HG3 H -22.382 19.362 7.694 1.00 . A A . 46 GLU HG3 1 1
8 28271 1 1 46 GLU N N -19.953 15.972 7.613 1.00 . A A . 46 GLU N 1 1
8 28272 1 1 46 GLU O O -20.142 17.858 5.575 1.00 . A A . 46 GLU O 1 1
8 28273 1 1 46 GLU OE1 O -24.467 17.902 7.723 1.00 . A A . 46 GLU OE1 1 1
8 28274 1 1 46 GLU OE2 O -24.245 17.884 9.892 1.00 . A A . 46 GLU OE2 1 1
8 28275 1 1 47 ALA C C -24.280 18.633 4.245 1.00 . A A . 47 ALA C 1 1
8 28276 1 1 47 ALA CA C -22.751 18.624 4.457 1.00 . A A . 47 ALA CA 1 1
8 28277 1 1 47 ALA CB C -22.013 18.282 3.152 1.00 . A A . 47 ALA CB 1 1
8 28278 1 1 47 ALA H H -23.178 17.219 5.973 1.00 . A A . 47 ALA H 1 1
8 28279 1 1 47 ALA HA H -22.443 19.625 4.764 1.00 . A A . 47 ALA HA 1 1
8 28280 1 1 47 ALA HB1 H -20.943 18.250 3.336 1.00 . A A . 47 ALA HB1 1 1
8 28281 1 1 47 ALA HB2 H -22.219 19.038 2.409 1.00 . A A . 47 ALA HB2 1 1
8 28282 1 1 47 ALA HB3 H -22.337 17.320 2.786 1.00 . A A . 47 ALA HB3 1 1
8 28283 1 1 47 ALA N N -22.431 17.712 5.574 1.00 . A A . 47 ALA N 1 1
8 28284 1 1 47 ALA O O -24.947 19.615 4.601 1.00 . A A . 47 ALA O 1 1
8 28285 1 1 48 LEU C C -26.640 15.940 3.014 1.00 . A A . 48 LEU C 1 1
8 28286 1 1 48 LEU CA C -26.298 17.395 3.439 1.00 . A A . 48 LEU CA 1 1
8 28287 1 1 48 LEU CB C -26.774 18.433 2.345 1.00 . A A . 48 LEU CB 1 1
8 28288 1 1 48 LEU CD1 C -28.491 20.134 1.475 1.00 . A A . 48 LEU CD1 1 1
8 28289 1 1 48 LEU CD2 C -29.303 17.839 2.206 1.00 . A A . 48 LEU CD2 1 1
8 28290 1 1 48 LEU CG C -28.255 18.954 2.443 1.00 . A A . 48 LEU CG 1 1
8 28291 1 1 48 LEU H H -24.254 16.778 3.454 1.00 . A A . 48 LEU H 1 1
8 28292 1 1 48 LEU HA H -26.811 17.617 4.374 1.00 . A A . 48 LEU HA 1 1
8 28293 1 1 48 LEU HB2 H -26.119 19.296 2.404 1.00 . A A . 48 LEU HB2 1 1
8 28294 1 1 48 LEU HB3 H -26.634 17.990 1.361 1.00 . A A . 48 LEU HB3 1 1
8 28295 1 1 48 LEU HD11 H -29.507 20.488 1.576 1.00 . A A . 48 LEU HD11 1 1
8 28296 1 1 48 LEU HD12 H -28.321 19.819 0.452 1.00 . A A . 48 LEU HD12 1 1
8 28297 1 1 48 LEU HD13 H -27.809 20.941 1.718 1.00 . A A . 48 LEU HD13 1 1
8 28298 1 1 48 LEU HD21 H -29.180 17.058 2.944 1.00 . A A . 48 LEU HD21 1 1
8 28299 1 1 48 LEU HD22 H -29.184 17.415 1.215 1.00 . A A . 48 LEU HD22 1 1
8 28300 1 1 48 LEU HD23 H -30.301 18.254 2.295 1.00 . A A . 48 LEU HD23 1 1
8 28301 1 1 48 LEU HG H -28.419 19.337 3.443 1.00 . A A . 48 LEU HG 1 1
8 28302 1 1 48 LEU N N -24.836 17.522 3.693 1.00 . A A . 48 LEU N 1 1
8 28303 1 1 48 LEU O O -26.484 15.597 1.847 1.00 . A A . 48 LEU O 1 1
8 28304 1 1 49 GLN C C -28.350 13.345 5.157 1.00 . A A . 49 GLN C 1 1
8 28305 1 1 49 GLN CA C -27.698 13.761 3.812 1.00 . A A . 49 GLN CA 1 1
8 28306 1 1 49 GLN CB C -26.727 12.612 3.344 1.00 . A A . 49 GLN CB 1 1
8 28307 1 1 49 GLN CD C -27.577 12.381 0.916 1.00 . A A . 49 GLN CD 1 1
8 28308 1 1 49 GLN CG C -26.367 12.564 1.840 1.00 . A A . 49 GLN CG 1 1
8 28309 1 1 49 GLN H H -26.889 15.399 4.922 1.00 . A A . 49 GLN H 1 1
8 28310 1 1 49 GLN HA H -28.493 13.885 3.078 1.00 . A A . 49 GLN HA 1 1
8 28311 1 1 49 GLN HB2 H -25.800 12.707 3.896 1.00 . A A . 49 GLN HB2 1 1
8 28312 1 1 49 GLN HB3 H -27.168 11.650 3.603 1.00 . A A . 49 GLN HB3 1 1
8 28313 1 1 49 GLN HE21 H -26.650 13.330 -0.567 1.00 . A A . 49 GLN HE21 1 1
8 28314 1 1 49 GLN HE22 H -28.245 12.771 -0.913 1.00 . A A . 49 GLN HE22 1 1
8 28315 1 1 49 GLN HG2 H -25.873 13.492 1.579 1.00 . A A . 49 GLN HG2 1 1
8 28316 1 1 49 GLN HG3 H -25.680 11.744 1.669 1.00 . A A . 49 GLN HG3 1 1
8 28317 1 1 49 GLN N N -27.039 15.102 4.000 1.00 . A A . 49 GLN N 1 1
8 28318 1 1 49 GLN NE2 N -27.479 12.874 -0.311 1.00 . A A . 49 GLN NE2 1 1
8 28319 1 1 49 GLN O O -28.200 14.042 6.165 1.00 . A A . 49 GLN O 1 1
8 28320 1 1 49 GLN OE1 O -28.582 11.776 1.287 1.00 . A A . 49 GLN OE1 1 1
8 28321 1 1 50 ARG C C -29.090 10.175 6.644 1.00 . A A . 50 ARG C 1 1
8 28322 1 1 50 ARG CA C -29.645 11.612 6.402 1.00 . A A . 50 ARG CA 1 1
8 28323 1 1 50 ARG CB C -31.210 11.636 6.326 1.00 . A A . 50 ARG CB 1 1
8 28324 1 1 50 ARG CD C -33.343 10.962 5.049 1.00 . A A . 50 ARG CD 1 1
8 28325 1 1 50 ARG CG C -31.809 11.043 5.029 1.00 . A A . 50 ARG CG 1 1
8 28326 1 1 50 ARG CZ C -35.311 12.504 5.146 1.00 . A A . 50 ARG CZ 1 1
8 28327 1 1 50 ARG H H -29.178 11.711 4.324 1.00 . A A . 50 ARG H 1 1
8 28328 1 1 50 ARG HA H -29.339 12.229 7.246 1.00 . A A . 50 ARG HA 1 1
8 28329 1 1 50 ARG HB2 H -31.606 11.080 7.170 1.00 . A A . 50 ARG HB2 1 1
8 28330 1 1 50 ARG HB3 H -31.540 12.665 6.412 1.00 . A A . 50 ARG HB3 1 1
8 28331 1 1 50 ARG HD2 H -33.676 10.500 4.126 1.00 . A A . 50 ARG HD2 1 1
8 28332 1 1 50 ARG HD3 H -33.654 10.344 5.884 1.00 . A A . 50 ARG HD3 1 1
8 28333 1 1 50 ARG HE H -33.384 13.056 5.279 1.00 . A A . 50 ARG HE 1 1
8 28334 1 1 50 ARG HG2 H -31.511 11.664 4.194 1.00 . A A . 50 ARG HG2 1 1
8 28335 1 1 50 ARG HG3 H -31.410 10.044 4.886 1.00 . A A . 50 ARG HG3 1 1
8 28336 1 1 50 ARG HH11 H -35.837 10.552 4.908 1.00 . A A . 50 ARG HH11 1 1
8 28337 1 1 50 ARG HH12 H -37.160 11.669 4.987 1.00 . A A . 50 ARG HH12 1 1
8 28338 1 1 50 ARG HH21 H -35.133 14.510 5.392 1.00 . A A . 50 ARG HH21 1 1
8 28339 1 1 50 ARG HH22 H -36.762 13.920 5.263 1.00 . A A . 50 ARG HH22 1 1
8 28340 1 1 50 ARG N N -29.053 12.194 5.171 1.00 . A A . 50 ARG N 1 1
8 28341 1 1 50 ARG NE N -33.982 12.284 5.172 1.00 . A A . 50 ARG NE 1 1
8 28342 1 1 50 ARG NH1 N -36.173 11.491 5.002 1.00 . A A . 50 ARG NH1 1 1
8 28343 1 1 50 ARG NH2 N -35.772 13.743 5.277 1.00 . A A . 50 ARG NH2 1 1
8 28344 1 1 50 ARG O O -29.623 9.192 6.118 1.00 . A A . 50 ARG O 1 1
8 28345 1 1 51 PRO C C -28.209 8.240 9.118 1.00 . A A . 51 PRO C 1 1
8 28346 1 1 51 PRO CA C -27.447 8.728 7.863 1.00 . A A . 51 PRO CA 1 1
8 28347 1 1 51 PRO CB C -25.959 9.019 8.173 1.00 . A A . 51 PRO CB 1 1
8 28348 1 1 51 PRO CD C -27.016 11.140 7.762 1.00 . A A . 51 PRO CD 1 1
8 28349 1 1 51 PRO CG C -25.920 10.459 8.563 1.00 . A A . 51 PRO CG 1 1
8 28350 1 1 51 PRO HA H -27.520 7.974 7.087 1.00 . A A . 51 PRO HA 1 1
8 28351 1 1 51 PRO HB2 H -25.600 8.379 8.978 1.00 . A A . 51 PRO HB2 1 1
8 28352 1 1 51 PRO HB3 H -25.357 8.859 7.286 1.00 . A A . 51 PRO HB3 1 1
8 28353 1 1 51 PRO HD2 H -27.524 11.887 8.364 1.00 . A A . 51 PRO HD2 1 1
8 28354 1 1 51 PRO HD3 H -26.601 11.607 6.875 1.00 . A A . 51 PRO HD3 1 1
8 28355 1 1 51 PRO HG2 H -26.107 10.559 9.633 1.00 . A A . 51 PRO HG2 1 1
8 28356 1 1 51 PRO HG3 H -24.954 10.892 8.319 1.00 . A A . 51 PRO HG3 1 1
8 28357 1 1 51 PRO N N -27.943 10.039 7.387 1.00 . A A . 51 PRO N 1 1
8 28358 1 1 51 PRO O O -28.912 9.017 9.778 1.00 . A A . 51 PRO O 1 1
8 28359 1 1 52 VAL C C -27.644 6.437 11.790 1.00 . A A . 52 VAL C 1 1
8 28360 1 1 52 VAL CA C -28.670 6.347 10.637 1.00 . A A . 52 VAL CA 1 1
8 28361 1 1 52 VAL CB C -29.132 4.853 10.380 1.00 . A A . 52 VAL CB 1 1
8 28362 1 1 52 VAL CG1 C -29.839 4.246 11.618 1.00 . A A . 52 VAL CG1 1 1
8 28363 1 1 52 VAL CG2 C -30.032 4.766 9.116 1.00 . A A . 52 VAL CG2 1 1
8 28364 1 1 52 VAL H H -27.558 6.369 8.831 1.00 . A A . 52 VAL H 1 1
8 28365 1 1 52 VAL HA H -29.554 6.928 10.908 1.00 . A A . 52 VAL HA 1 1
8 28366 1 1 52 VAL HB H -28.241 4.257 10.188 1.00 . A A . 52 VAL HB 1 1
8 28367 1 1 52 VAL HG11 H -30.124 3.218 11.415 1.00 . A A . 52 VAL HG11 1 1
8 28368 1 1 52 VAL HG12 H -30.725 4.820 11.855 1.00 . A A . 52 VAL HG12 1 1
8 28369 1 1 52 VAL HG13 H -29.166 4.264 12.468 1.00 . A A . 52 VAL HG13 1 1
8 28370 1 1 52 VAL HG21 H -30.927 5.359 9.263 1.00 . A A . 52 VAL HG21 1 1
8 28371 1 1 52 VAL HG22 H -30.313 3.737 8.930 1.00 . A A . 52 VAL HG22 1 1
8 28372 1 1 52 VAL HG23 H -29.491 5.146 8.259 1.00 . A A . 52 VAL HG23 1 1
8 28373 1 1 52 VAL N N -28.075 6.943 9.428 1.00 . A A . 52 VAL N 1 1
8 28374 1 1 52 VAL O O -26.776 5.571 11.932 1.00 . A A . 52 VAL O 1 1
8 28375 1 1 53 ALA C C -27.708 7.661 15.035 1.00 . A A . 53 ALA C 1 1
8 28376 1 1 53 ALA CA C -26.857 7.783 13.750 1.00 . A A . 53 ALA CA 1 1
8 28377 1 1 53 ALA CB C -26.183 9.166 13.646 1.00 . A A . 53 ALA CB 1 1
8 28378 1 1 53 ALA H H -28.342 8.250 12.297 1.00 . A A . 53 ALA H 1 1
8 28379 1 1 53 ALA HA H -26.074 7.027 13.779 1.00 . A A . 53 ALA HA 1 1
8 28380 1 1 53 ALA HB1 H -25.590 9.216 12.742 1.00 . A A . 53 ALA HB1 1 1
8 28381 1 1 53 ALA HB2 H -25.542 9.328 14.501 1.00 . A A . 53 ALA HB2 1 1
8 28382 1 1 53 ALA HB3 H -26.941 9.941 13.615 1.00 . A A . 53 ALA HB3 1 1
8 28383 1 1 53 ALA N N -27.703 7.549 12.552 1.00 . A A . 53 ALA N 1 1
8 28384 1 1 53 ALA O O -28.877 7.258 14.972 1.00 . A A . 53 ALA O 1 1
8 28385 1 1 54 SER C C -28.854 8.955 17.730 1.00 . A A . 54 SER C 1 1
8 28386 1 1 54 SER CA C -27.777 7.870 17.507 1.00 . A A . 54 SER CA 1 1
8 28387 1 1 54 SER CB C -26.711 7.900 18.628 1.00 . A A . 54 SER CB 1 1
8 28388 1 1 54 SER H H -26.207 8.369 16.168 1.00 . A A . 54 SER H 1 1
8 28389 1 1 54 SER HA H -28.263 6.895 17.528 1.00 . A A . 54 SER HA 1 1
8 28390 1 1 54 SER HB2 H -27.189 7.812 19.595 1.00 . A A . 54 SER HB2 1 1
8 28391 1 1 54 SER HB3 H -26.030 7.070 18.493 1.00 . A A . 54 SER HB3 1 1
8 28392 1 1 54 SER HG H -26.260 9.687 19.313 1.00 . A A . 54 SER HG 1 1
8 28393 1 1 54 SER N N -27.118 8.011 16.194 1.00 . A A . 54 SER N 1 1
8 28394 1 1 54 SER O O -30.040 8.646 17.867 1.00 . A A . 54 SER O 1 1
8 28395 1 1 54 SER OG O -25.957 9.104 18.602 1.00 . A A . 54 SER OG 1 1
8 28396 1 1 55 ASP C C -29.276 12.308 16.777 1.00 . A A . 55 ASP C 1 1
8 28397 1 1 55 ASP CA C -29.320 11.378 18.001 1.00 . A A . 55 ASP CA 1 1
8 28398 1 1 55 ASP CB C -28.890 12.141 19.292 1.00 . A A . 55 ASP CB 1 1
8 28399 1 1 55 ASP CG C -28.794 11.242 20.541 1.00 . A A . 55 ASP CG 1 1
8 28400 1 1 55 ASP H H -27.475 10.402 17.613 1.00 . A A . 55 ASP H 1 1
8 28401 1 1 55 ASP HA H -30.339 11.008 18.127 1.00 . A A . 55 ASP HA 1 1
8 28402 1 1 55 ASP HB2 H -27.918 12.597 19.121 1.00 . A A . 55 ASP HB2 1 1
8 28403 1 1 55 ASP HB3 H -29.605 12.933 19.485 1.00 . A A . 55 ASP HB3 1 1
8 28404 1 1 55 ASP N N -28.427 10.229 17.755 1.00 . A A . 55 ASP N 1 1
8 28405 1 1 55 ASP O O -30.179 12.288 15.941 1.00 . A A . 55 ASP O 1 1
8 28406 1 1 55 ASP OD1 O -29.745 11.210 21.351 1.00 . A A . 55 ASP OD1 1 1
8 28407 1 1 55 ASP OD2 O -27.751 10.563 20.715 1.00 . A A . 55 ASP OD2 1 1
8 28408 1 1 56 PHE C C -27.110 13.327 14.492 1.00 . A A . 56 PHE C 1 1
8 28409 1 1 56 PHE CA C -27.960 14.026 15.555 1.00 . A A . 56 PHE CA 1 1
8 28410 1 1 56 PHE CB C -27.254 15.314 16.050 1.00 . A A . 56 PHE CB 1 1
8 28411 1 1 56 PHE CD1 C -28.973 16.951 16.983 1.00 . A A . 56 PHE CD1 1 1
8 28412 1 1 56 PHE CD2 C -27.628 15.721 18.537 1.00 . A A . 56 PHE CD2 1 1
8 28413 1 1 56 PHE CE1 C -29.612 17.579 18.039 1.00 . A A . 56 PHE CE1 1 1
8 28414 1 1 56 PHE CE2 C -28.268 16.348 19.588 1.00 . A A . 56 PHE CE2 1 1
8 28415 1 1 56 PHE CG C -27.965 16.011 17.213 1.00 . A A . 56 PHE CG 1 1
8 28416 1 1 56 PHE CZ C -29.259 17.278 19.339 1.00 . A A . 56 PHE CZ 1 1
8 28417 1 1 56 PHE H H -27.505 13.048 17.371 1.00 . A A . 56 PHE H 1 1
8 28418 1 1 56 PHE HA H -28.926 14.295 15.126 1.00 . A A . 56 PHE HA 1 1
8 28419 1 1 56 PHE HB2 H -26.246 15.071 16.368 1.00 . A A . 56 PHE HB2 1 1
8 28420 1 1 56 PHE HB3 H -27.191 16.020 15.227 1.00 . A A . 56 PHE HB3 1 1
8 28421 1 1 56 PHE HD1 H -29.255 17.194 15.965 1.00 . A A . 56 PHE HD1 1 1
8 28422 1 1 56 PHE HD2 H -26.853 14.991 18.741 1.00 . A A . 56 PHE HD2 1 1
8 28423 1 1 56 PHE HE1 H -30.392 18.305 17.846 1.00 . A A . 56 PHE HE1 1 1
8 28424 1 1 56 PHE HE2 H -27.995 16.114 20.611 1.00 . A A . 56 PHE HE2 1 1
8 28425 1 1 56 PHE HZ H -29.760 17.772 20.165 1.00 . A A . 56 PHE HZ 1 1
8 28426 1 1 56 PHE N N -28.188 13.096 16.670 1.00 . A A . 56 PHE N 1 1
8 28427 1 1 56 PHE O O -26.046 12.770 14.803 1.00 . A A . 56 PHE O 1 1
8 28428 1 1 57 GLU C C -26.294 13.686 11.159 1.00 . A A . 57 GLU C 1 1
8 28429 1 1 57 GLU CA C -26.936 12.663 12.132 1.00 . A A . 57 GLU CA 1 1
8 28430 1 1 57 GLU CB C -27.954 11.714 11.418 1.00 . A A . 57 GLU CB 1 1
8 28431 1 1 57 GLU CD C -30.238 12.912 11.756 1.00 . A A . 57 GLU CD 1 1
8 28432 1 1 57 GLU CG C -29.200 12.362 10.759 1.00 . A A . 57 GLU CG 1 1
8 28433 1 1 57 GLU H H -28.373 13.906 13.065 1.00 . A A . 57 GLU H 1 1
8 28434 1 1 57 GLU HA H -26.140 12.047 12.542 1.00 . A A . 57 GLU HA 1 1
8 28435 1 1 57 GLU HB2 H -27.421 11.172 10.646 1.00 . A A . 57 GLU HB2 1 1
8 28436 1 1 57 GLU HB3 H -28.302 10.989 12.146 1.00 . A A . 57 GLU HB3 1 1
8 28437 1 1 57 GLU HG2 H -28.863 13.168 10.117 1.00 . A A . 57 GLU HG2 1 1
8 28438 1 1 57 GLU HG3 H -29.684 11.614 10.140 1.00 . A A . 57 GLU HG3 1 1
8 28439 1 1 57 GLU N N -27.577 13.365 13.246 1.00 . A A . 57 GLU N 1 1
8 28440 1 1 57 GLU O O -26.951 14.659 10.778 1.00 . A A . 57 GLU O 1 1
8 28441 1 1 57 GLU OE1 O -30.248 14.134 12.024 1.00 . A A . 57 GLU OE1 1 1
8 28442 1 1 57 GLU OE2 O -31.042 12.120 12.289 1.00 . A A . 57 GLU OE2 1 1
8 28443 1 1 58 PRO C C -24.733 14.170 8.358 1.00 . A A . 58 PRO C 1 1
8 28444 1 1 58 PRO CA C -24.272 14.413 9.825 1.00 . A A . 58 PRO CA 1 1
8 28445 1 1 58 PRO CB C -22.785 14.035 10.064 1.00 . A A . 58 PRO CB 1 1
8 28446 1 1 58 PRO CD C -24.066 12.417 11.269 1.00 . A A . 58 PRO CD 1 1
8 28447 1 1 58 PRO CG C -22.818 12.583 10.426 1.00 . A A . 58 PRO CG 1 1
8 28448 1 1 58 PRO HA H -24.434 15.457 10.075 1.00 . A A . 58 PRO HA 1 1
8 28449 1 1 58 PRO HB2 H -22.198 14.208 9.163 1.00 . A A . 58 PRO HB2 1 1
8 28450 1 1 58 PRO HB3 H -22.376 14.617 10.882 1.00 . A A . 58 PRO HB3 1 1
8 28451 1 1 58 PRO HD2 H -24.509 11.440 11.106 1.00 . A A . 58 PRO HD2 1 1
8 28452 1 1 58 PRO HD3 H -23.843 12.553 12.323 1.00 . A A . 58 PRO HD3 1 1
8 28453 1 1 58 PRO HG2 H -22.874 11.975 9.524 1.00 . A A . 58 PRO HG2 1 1
8 28454 1 1 58 PRO HG3 H -21.937 12.315 11.001 1.00 . A A . 58 PRO HG3 1 1
8 28455 1 1 58 PRO N N -24.976 13.505 10.781 1.00 . A A . 58 PRO N 1 1
8 28456 1 1 58 PRO O O -25.936 14.072 8.103 1.00 . A A . 58 PRO O 1 1
8 28457 1 1 59 GLN C C -23.797 12.173 5.898 1.00 . A A . 59 GLN C 1 1
8 28458 1 1 59 GLN CA C -24.063 13.692 6.015 1.00 . A A . 59 GLN CA 1 1
8 28459 1 1 59 GLN CB C -23.182 14.466 5.001 1.00 . A A . 59 GLN CB 1 1
8 28460 1 1 59 GLN CD C -22.486 14.772 2.539 1.00 . A A . 59 GLN CD 1 1
8 28461 1 1 59 GLN CG C -23.347 14.008 3.538 1.00 . A A . 59 GLN CG 1 1
8 28462 1 1 59 GLN H H -22.894 14.454 7.611 1.00 . A A . 59 GLN H 1 1
8 28463 1 1 59 GLN HA H -25.114 13.885 5.786 1.00 . A A . 59 GLN HA 1 1
8 28464 1 1 59 GLN HB2 H -23.439 15.520 5.058 1.00 . A A . 59 GLN HB2 1 1
8 28465 1 1 59 GLN HB3 H -22.137 14.353 5.280 1.00 . A A . 59 GLN HB3 1 1
8 28466 1 1 59 GLN HE21 H -23.824 14.485 1.104 1.00 . A A . 59 GLN HE21 1 1
8 28467 1 1 59 GLN HE22 H -22.422 15.390 0.659 1.00 . A A . 59 GLN HE22 1 1
8 28468 1 1 59 GLN HG2 H -23.085 12.959 3.469 1.00 . A A . 59 GLN HG2 1 1
8 28469 1 1 59 GLN HG3 H -24.390 14.128 3.261 1.00 . A A . 59 GLN HG3 1 1
8 28470 1 1 59 GLN N N -23.792 14.144 7.395 1.00 . A A . 59 GLN N 1 1
8 28471 1 1 59 GLN NE2 N -22.957 14.891 1.311 1.00 . A A . 59 GLN NE2 1 1
8 28472 1 1 59 GLN O O -24.662 11.408 5.457 1.00 . A A . 59 GLN O 1 1
8 28473 1 1 59 GLN OE1 O -21.395 15.233 2.863 1.00 . A A . 59 GLN OE1 1 1
8 28474 1 1 60 GLY C C -21.381 10.116 4.876 1.00 . A A . 60 GLY C 1 1
8 28475 1 1 60 GLY CA C -22.160 10.357 6.167 1.00 . A A . 60 GLY CA 1 1
8 28476 1 1 60 GLY H H -21.993 12.392 6.740 1.00 . A A . 60 GLY H 1 1
8 28477 1 1 60 GLY HA2 H -21.521 10.107 7.007 1.00 . A A . 60 GLY HA2 1 1
8 28478 1 1 60 GLY HA3 H -23.024 9.700 6.190 1.00 . A A . 60 GLY HA3 1 1
8 28479 1 1 60 GLY N N -22.593 11.748 6.316 1.00 . A A . 60 GLY N 1 1
8 28480 1 1 60 GLY O O -21.424 9.020 4.308 1.00 . A A . 60 GLY O 1 1
8 28481 1 1 61 LEU C C -18.343 10.842 3.804 1.00 . A A . 61 LEU C 1 1
8 28482 1 1 61 LEU CA C -19.759 11.093 3.247 1.00 . A A . 61 LEU CA 1 1
8 28483 1 1 61 LEU CB C -19.881 12.418 2.422 1.00 . A A . 61 LEU CB 1 1
8 28484 1 1 61 LEU CD1 C -18.076 12.083 0.614 1.00 . A A . 61 LEU CD1 1 1
8 28485 1 1 61 LEU CD2 C -20.501 11.385 0.167 1.00 . A A . 61 LEU CD2 1 1
8 28486 1 1 61 LEU CG C -19.561 12.375 0.894 1.00 . A A . 61 LEU CG 1 1
8 28487 1 1 61 LEU H H -20.756 12.019 4.878 1.00 . A A . 61 LEU H 1 1
8 28488 1 1 61 LEU HA H -20.050 10.249 2.626 1.00 . A A . 61 LEU HA 1 1
8 28489 1 1 61 LEU HB2 H -20.902 12.774 2.523 1.00 . A A . 61 LEU HB2 1 1
8 28490 1 1 61 LEU HB3 H -19.238 13.166 2.878 1.00 . A A . 61 LEU HB3 1 1
8 28491 1 1 61 LEU HD11 H -17.814 11.097 0.976 1.00 . A A . 61 LEU HD11 1 1
8 28492 1 1 61 LEU HD12 H -17.461 12.820 1.112 1.00 . A A . 61 LEU HD12 1 1
8 28493 1 1 61 LEU HD13 H -17.887 12.135 -0.452 1.00 . A A . 61 LEU HD13 1 1
8 28494 1 1 61 LEU HD21 H -20.301 11.401 -0.896 1.00 . A A . 61 LEU HD21 1 1
8 28495 1 1 61 LEU HD22 H -21.529 11.671 0.336 1.00 . A A . 61 LEU HD22 1 1
8 28496 1 1 61 LEU HD23 H -20.344 10.380 0.544 1.00 . A A . 61 LEU HD23 1 1
8 28497 1 1 61 LEU HG H -19.758 13.359 0.478 1.00 . A A . 61 LEU HG 1 1
8 28498 1 1 61 LEU N N -20.670 11.163 4.415 1.00 . A A . 61 LEU N 1 1
8 28499 1 1 61 LEU O O -17.497 11.743 3.872 1.00 . A A . 61 LEU O 1 1
8 28500 1 1 62 SER C C -15.711 8.922 4.558 1.00 . A A . 62 SER C 1 1
8 28501 1 1 62 SER CA C -17.067 9.261 5.199 1.00 . A A . 62 SER CA 1 1
8 28502 1 1 62 SER CB C -17.555 8.091 6.068 1.00 . A A . 62 SER CB 1 1
8 28503 1 1 62 SER H H -18.706 8.881 3.902 1.00 . A A . 62 SER H 1 1
8 28504 1 1 62 SER HA H -16.924 10.120 5.852 1.00 . A A . 62 SER HA 1 1
8 28505 1 1 62 SER HB2 H -17.632 7.192 5.468 1.00 . A A . 62 SER HB2 1 1
8 28506 1 1 62 SER HB3 H -16.855 7.923 6.880 1.00 . A A . 62 SER HB3 1 1
8 28507 1 1 62 SER HG H -19.211 9.138 6.177 1.00 . A A . 62 SER HG 1 1
8 28508 1 1 62 SER N N -18.127 9.601 4.239 1.00 . A A . 62 SER N 1 1
8 28509 1 1 62 SER O O -14.686 8.972 5.255 1.00 . A A . 62 SER O 1 1
8 28510 1 1 62 SER OG O -18.831 8.373 6.628 1.00 . A A . 62 SER OG 1 1
8 28511 1 1 63 GLU C C -13.580 9.458 2.298 1.00 . A A . 63 GLU C 1 1
8 28512 1 1 63 GLU CA C -14.404 8.193 2.604 1.00 . A A . 63 GLU CA 1 1
8 28513 1 1 63 GLU CB C -14.579 7.324 1.319 1.00 . A A . 63 GLU CB 1 1
8 28514 1 1 63 GLU CD C -16.412 8.163 -0.297 1.00 . A A . 63 GLU CD 1 1
8 28515 1 1 63 GLU CG C -14.920 8.095 0.016 1.00 . A A . 63 GLU CG 1 1
8 28516 1 1 63 GLU H H -16.515 8.575 2.720 1.00 . A A . 63 GLU H 1 1
8 28517 1 1 63 GLU HA H -13.843 7.601 3.331 1.00 . A A . 63 GLU HA 1 1
8 28518 1 1 63 GLU HB2 H -13.654 6.775 1.154 1.00 . A A . 63 GLU HB2 1 1
8 28519 1 1 63 GLU HB3 H -15.363 6.595 1.507 1.00 . A A . 63 GLU HB3 1 1
8 28520 1 1 63 GLU HG2 H -14.541 9.110 0.099 1.00 . A A . 63 GLU HG2 1 1
8 28521 1 1 63 GLU HG3 H -14.405 7.615 -0.810 1.00 . A A . 63 GLU HG3 1 1
8 28522 1 1 63 GLU N N -15.681 8.567 3.253 1.00 . A A . 63 GLU N 1 1
8 28523 1 1 63 GLU O O -12.373 9.462 2.459 1.00 . A A . 63 GLU O 1 1
8 28524 1 1 63 GLU OE1 O -17.162 8.855 0.432 1.00 . A A . 63 GLU OE1 1 1
8 28525 1 1 63 GLU OE2 O -16.830 7.521 -1.281 1.00 . A A . 63 GLU OE2 1 1
8 28526 1 1 64 ALA C C -12.939 12.414 2.912 1.00 . A A . 64 ALA C 1 1
8 28527 1 1 64 ALA CA C -13.577 11.835 1.625 1.00 . A A . 64 ALA CA 1 1
8 28528 1 1 64 ALA CB C -14.551 12.827 0.982 1.00 . A A . 64 ALA CB 1 1
8 28529 1 1 64 ALA H H -15.231 10.488 1.779 1.00 . A A . 64 ALA H 1 1
8 28530 1 1 64 ALA HA H -12.779 11.635 0.912 1.00 . A A . 64 ALA HA 1 1
8 28531 1 1 64 ALA HB1 H -15.357 13.053 1.669 1.00 . A A . 64 ALA HB1 1 1
8 28532 1 1 64 ALA HB2 H -14.965 12.391 0.084 1.00 . A A . 64 ALA HB2 1 1
8 28533 1 1 64 ALA HB3 H -14.030 13.741 0.723 1.00 . A A . 64 ALA HB3 1 1
8 28534 1 1 64 ALA N N -14.256 10.552 1.899 1.00 . A A . 64 ALA N 1 1
8 28535 1 1 64 ALA O O -12.046 13.259 2.847 1.00 . A A . 64 ALA O 1 1
8 28536 1 1 65 ALA C C -11.564 11.577 5.759 1.00 . A A . 65 ALA C 1 1
8 28537 1 1 65 ALA CA C -12.889 12.304 5.398 1.00 . A A . 65 ALA CA 1 1
8 28538 1 1 65 ALA CB C -13.974 12.032 6.452 1.00 . A A . 65 ALA CB 1 1
8 28539 1 1 65 ALA H H -14.118 11.245 4.042 1.00 . A A . 65 ALA H 1 1
8 28540 1 1 65 ALA HA H -12.702 13.375 5.385 1.00 . A A . 65 ALA HA 1 1
8 28541 1 1 65 ALA HB1 H -13.630 12.352 7.427 1.00 . A A . 65 ALA HB1 1 1
8 28542 1 1 65 ALA HB2 H -14.201 10.973 6.483 1.00 . A A . 65 ALA HB2 1 1
8 28543 1 1 65 ALA HB3 H -14.874 12.579 6.197 1.00 . A A . 65 ALA HB3 1 1
8 28544 1 1 65 ALA N N -13.398 11.913 4.076 1.00 . A A . 65 ALA N 1 1
8 28545 1 1 65 ALA O O -10.782 12.101 6.561 1.00 . A A . 65 ALA O 1 1
8 28546 1 1 66 ARG C C -9.593 8.681 4.340 1.00 . A A . 66 ARG C 1 1
8 28547 1 1 66 ARG CA C -10.086 9.579 5.507 1.00 . A A . 66 ARG CA 1 1
8 28548 1 1 66 ARG CB C -10.314 8.764 6.841 1.00 . A A . 66 ARG CB 1 1
8 28549 1 1 66 ARG CD C -8.102 8.236 8.135 1.00 . A A . 66 ARG CD 1 1
8 28550 1 1 66 ARG CG C -9.341 9.157 8.007 1.00 . A A . 66 ARG CG 1 1
8 28551 1 1 66 ARG CZ C -7.058 6.619 6.529 1.00 . A A . 66 ARG CZ 1 1
8 28552 1 1 66 ARG H H -11.911 10.046 4.471 1.00 . A A . 66 ARG H 1 1
8 28553 1 1 66 ARG HA H -9.292 10.300 5.690 1.00 . A A . 66 ARG HA 1 1
8 28554 1 1 66 ARG HB2 H -11.331 8.936 7.181 1.00 . A A . 66 ARG HB2 1 1
8 28555 1 1 66 ARG HB3 H -10.204 7.701 6.646 1.00 . A A . 66 ARG HB3 1 1
8 28556 1 1 66 ARG HD2 H -7.342 8.751 8.708 1.00 . A A . 66 ARG HD2 1 1
8 28557 1 1 66 ARG HD3 H -8.395 7.340 8.674 1.00 . A A . 66 ARG HD3 1 1
8 28558 1 1 66 ARG HE H -7.455 8.552 6.150 1.00 . A A . 66 ARG HE 1 1
8 28559 1 1 66 ARG HG2 H -8.996 10.175 7.850 1.00 . A A . 66 ARG HG2 1 1
8 28560 1 1 66 ARG HG3 H -9.891 9.122 8.942 1.00 . A A . 66 ARG HG3 1 1
8 28561 1 1 66 ARG HH11 H -7.461 5.790 8.346 1.00 . A A . 66 ARG HH11 1 1
8 28562 1 1 66 ARG HH12 H -6.749 4.714 7.181 1.00 . A A . 66 ARG HH12 1 1
8 28563 1 1 66 ARG HH21 H -6.559 7.121 4.629 1.00 . A A . 66 ARG HH21 1 1
8 28564 1 1 66 ARG HH22 H -6.238 5.473 5.075 1.00 . A A . 66 ARG HH22 1 1
8 28565 1 1 66 ARG N N -11.296 10.381 5.158 1.00 . A A . 66 ARG N 1 1
8 28566 1 1 66 ARG NE N -7.517 7.849 6.836 1.00 . A A . 66 ARG NE 1 1
8 28567 1 1 66 ARG NH1 N -7.091 5.631 7.424 1.00 . A A . 66 ARG NH1 1 1
8 28568 1 1 66 ARG NH2 N -6.578 6.382 5.314 1.00 . A A . 66 ARG NH2 1 1
8 28569 1 1 66 ARG O O -8.383 8.611 4.088 1.00 . A A . 66 ARG O 1 1
8 28570 1 1 67 TRP C C -10.074 8.050 1.196 1.00 . A A . 67 TRP C 1 1
8 28571 1 1 67 TRP CA C -10.149 7.157 2.461 1.00 . A A . 67 TRP CA 1 1
8 28572 1 1 67 TRP CB C -11.179 6.007 2.287 1.00 . A A . 67 TRP CB 1 1
8 28573 1 1 67 TRP CD1 C -9.637 4.760 0.590 1.00 . A A . 67 TRP CD1 1 1
8 28574 1 1 67 TRP CD2 C -11.645 3.810 0.906 1.00 . A A . 67 TRP CD2 1 1
8 28575 1 1 67 TRP CE2 C -10.922 3.044 -0.027 1.00 . A A . 67 TRP CE2 1 1
8 28576 1 1 67 TRP CE3 C -12.934 3.397 1.261 1.00 . A A . 67 TRP CE3 1 1
8 28577 1 1 67 TRP CG C -10.814 4.920 1.284 1.00 . A A . 67 TRP CG 1 1
8 28578 1 1 67 TRP CH2 C -12.701 1.511 -0.241 1.00 . A A . 67 TRP CH2 1 1
8 28579 1 1 67 TRP CZ2 C -11.439 1.893 -0.605 1.00 . A A . 67 TRP CZ2 1 1
8 28580 1 1 67 TRP CZ3 C -13.448 2.251 0.684 1.00 . A A . 67 TRP CZ3 1 1
8 28581 1 1 67 TRP H H -11.450 8.048 3.905 1.00 . A A . 67 TRP H 1 1
8 28582 1 1 67 TRP HA H -9.166 6.723 2.635 1.00 . A A . 67 TRP HA 1 1
8 28583 1 1 67 TRP HB2 H -11.313 5.521 3.242 1.00 . A A . 67 TRP HB2 1 1
8 28584 1 1 67 TRP HB3 H -12.127 6.429 1.984 1.00 . A A . 67 TRP HB3 1 1
8 28585 1 1 67 TRP HD1 H -8.793 5.431 0.660 1.00 . A A . 67 TRP HD1 1 1
8 28586 1 1 67 TRP HE1 H -8.996 3.326 -0.793 1.00 . A A . 67 TRP HE1 1 1
8 28587 1 1 67 TRP HE3 H -13.527 3.958 1.972 1.00 . A A . 67 TRP HE3 1 1
8 28588 1 1 67 TRP HH2 H -13.141 0.620 -0.667 1.00 . A A . 67 TRP HH2 1 1
8 28589 1 1 67 TRP HZ2 H -10.874 1.312 -1.321 1.00 . A A . 67 TRP HZ2 1 1
8 28590 1 1 67 TRP HZ3 H -14.444 1.917 0.947 1.00 . A A . 67 TRP HZ3 1 1
8 28591 1 1 67 TRP N N -10.507 7.990 3.640 1.00 . A A . 67 TRP N 1 1
8 28592 1 1 67 TRP NE1 N -9.704 3.644 -0.201 1.00 . A A . 67 TRP NE1 1 1
8 28593 1 1 67 TRP O O -10.915 7.960 0.284 1.00 . A A . 67 TRP O 1 1
8 28594 1 1 68 ASN C C -8.384 9.076 -1.192 1.00 . A A . 68 ASN C 1 1
8 28595 1 1 68 ASN CA C -8.832 9.854 0.055 1.00 . A A . 68 ASN CA 1 1
8 28596 1 1 68 ASN CB C -7.766 10.903 0.432 1.00 . A A . 68 ASN CB 1 1
8 28597 1 1 68 ASN CG C -6.373 10.318 0.750 1.00 . A A . 68 ASN CG 1 1
8 28598 1 1 68 ASN H H -8.491 8.992 1.965 1.00 . A A . 68 ASN H 1 1
8 28599 1 1 68 ASN HA H -9.759 10.369 -0.168 1.00 . A A . 68 ASN HA 1 1
8 28600 1 1 68 ASN HB2 H -7.662 11.608 -0.384 1.00 . A A . 68 ASN HB2 1 1
8 28601 1 1 68 ASN HB3 H -8.106 11.447 1.309 1.00 . A A . 68 ASN HB3 1 1
8 28602 1 1 68 ASN HD21 H -5.488 11.902 -0.052 1.00 . A A . 68 ASN HD21 1 1
8 28603 1 1 68 ASN HD22 H -4.434 10.684 0.571 1.00 . A A . 68 ASN HD22 1 1
8 28604 1 1 68 ASN N N -9.079 8.940 1.181 1.00 . A A . 68 ASN N 1 1
8 28605 1 1 68 ASN ND2 N -5.327 11.039 0.388 1.00 . A A . 68 ASN ND2 1 1
8 28606 1 1 68 ASN O O -8.748 9.420 -2.314 1.00 . A A . 68 ASN O 1 1
8 28607 1 1 68 ASN OD1 O -6.243 9.224 1.315 1.00 . A A . 68 ASN OD1 1 1
8 28608 1 1 69 SER C C -8.134 6.247 -2.678 1.00 . A A . 69 SER C 1 1
8 28609 1 1 69 SER CA C -7.068 7.110 -1.972 1.00 . A A . 69 SER CA 1 1
8 28610 1 1 69 SER CB C -5.949 6.239 -1.348 1.00 . A A . 69 SER CB 1 1
8 28611 1 1 69 SER H H -7.466 7.758 -0.007 1.00 . A A . 69 SER H 1 1
8 28612 1 1 69 SER HA H -6.618 7.749 -2.725 1.00 . A A . 69 SER HA 1 1
8 28613 1 1 69 SER HB2 H -5.625 5.489 -2.059 1.00 . A A . 69 SER HB2 1 1
8 28614 1 1 69 SER HB3 H -5.106 6.868 -1.093 1.00 . A A . 69 SER HB3 1 1
8 28615 1 1 69 SER HG H -6.309 6.191 0.574 1.00 . A A . 69 SER HG 1 1
8 28616 1 1 69 SER N N -7.639 7.986 -0.942 1.00 . A A . 69 SER N 1 1
8 28617 1 1 69 SER O O -7.776 5.352 -3.442 1.00 . A A . 69 SER O 1 1
8 28618 1 1 69 SER OG O -6.394 5.585 -0.168 1.00 . A A . 69 SER OG 1 1
8 28619 1 1 70 LYS C C -10.665 6.412 -4.555 1.00 . A A . 70 LYS C 1 1
8 28620 1 1 70 LYS CA C -10.547 5.842 -3.113 1.00 . A A . 70 LYS CA 1 1
8 28621 1 1 70 LYS CB C -11.879 5.990 -2.333 1.00 . A A . 70 LYS CB 1 1
8 28622 1 1 70 LYS CD C -14.306 5.163 -2.010 1.00 . A A . 70 LYS CD 1 1
8 28623 1 1 70 LYS CE C -15.462 4.320 -2.572 1.00 . A A . 70 LYS CE 1 1
8 28624 1 1 70 LYS CG C -13.026 5.096 -2.872 1.00 . A A . 70 LYS CG 1 1
8 28625 1 1 70 LYS H H -9.650 7.081 -1.640 1.00 . A A . 70 LYS H 1 1
8 28626 1 1 70 LYS HA H -10.312 4.783 -3.196 1.00 . A A . 70 LYS HA 1 1
8 28627 1 1 70 LYS HB2 H -11.699 5.727 -1.296 1.00 . A A . 70 LYS HB2 1 1
8 28628 1 1 70 LYS HB3 H -12.199 7.026 -2.375 1.00 . A A . 70 LYS HB3 1 1
8 28629 1 1 70 LYS HD2 H -14.073 4.810 -1.010 1.00 . A A . 70 LYS HD2 1 1
8 28630 1 1 70 LYS HD3 H -14.629 6.196 -1.951 1.00 . A A . 70 LYS HD3 1 1
8 28631 1 1 70 LYS HE2 H -15.657 4.619 -3.593 1.00 . A A . 70 LYS HE2 1 1
8 28632 1 1 70 LYS HE3 H -15.177 3.272 -2.555 1.00 . A A . 70 LYS HE3 1 1
8 28633 1 1 70 LYS HG2 H -13.271 5.412 -3.882 1.00 . A A . 70 LYS HG2 1 1
8 28634 1 1 70 LYS HG3 H -12.677 4.066 -2.904 1.00 . A A . 70 LYS HG3 1 1
8 28635 1 1 70 LYS HZ1 H -16.960 5.507 -1.713 1.00 . A A . 70 LYS HZ1 1 1
8 28636 1 1 70 LYS HZ2 H -16.581 4.120 -0.811 1.00 . A A . 70 LYS HZ2 1 1
8 28637 1 1 70 LYS HZ3 H -17.497 3.987 -2.230 1.00 . A A . 70 LYS HZ3 1 1
8 28638 1 1 70 LYS N N -9.434 6.477 -2.379 1.00 . A A . 70 LYS N 1 1
8 28639 1 1 70 LYS NZ N -16.713 4.493 -1.774 1.00 . A A . 70 LYS NZ 1 1
8 28640 1 1 70 LYS O O -11.235 5.763 -5.441 1.00 . A A . 70 LYS O 1 1
8 28641 1 1 71 GLU C C -8.762 7.385 -6.848 1.00 . A A . 71 GLU C 1 1
8 28642 1 1 71 GLU CA C -9.921 8.145 -6.162 1.00 . A A . 71 GLU CA 1 1
8 28643 1 1 71 GLU CB C -9.656 9.677 -6.148 1.00 . A A . 71 GLU CB 1 1
8 28644 1 1 71 GLU CD C -8.228 11.639 -5.321 1.00 . A A . 71 GLU CD 1 1
8 28645 1 1 71 GLU CG C -8.373 10.116 -5.419 1.00 . A A . 71 GLU CG 1 1
8 28646 1 1 71 GLU H H -9.843 8.176 -4.025 1.00 . A A . 71 GLU H 1 1
8 28647 1 1 71 GLU HA H -10.836 7.954 -6.720 1.00 . A A . 71 GLU HA 1 1
8 28648 1 1 71 GLU HB2 H -9.600 10.029 -7.173 1.00 . A A . 71 GLU HB2 1 1
8 28649 1 1 71 GLU HB3 H -10.501 10.163 -5.669 1.00 . A A . 71 GLU HB3 1 1
8 28650 1 1 71 GLU HG2 H -8.383 9.690 -4.420 1.00 . A A . 71 GLU HG2 1 1
8 28651 1 1 71 GLU HG3 H -7.516 9.714 -5.953 1.00 . A A . 71 GLU HG3 1 1
8 28652 1 1 71 GLU N N -10.113 7.619 -4.790 1.00 . A A . 71 GLU N 1 1
8 28653 1 1 71 GLU O O -8.834 7.053 -8.033 1.00 . A A . 71 GLU O 1 1
8 28654 1 1 71 GLU OE1 O -7.806 12.266 -6.316 1.00 . A A . 71 GLU OE1 1 1
8 28655 1 1 71 GLU OE2 O -8.521 12.213 -4.250 1.00 . A A . 71 GLU OE2 1 1
8 28656 1 1 72 ASN C C -6.902 4.784 -6.584 1.00 . A A . 72 ASN C 1 1
8 28657 1 1 72 ASN CA C -6.558 6.285 -6.525 1.00 . A A . 72 ASN CA 1 1
8 28658 1 1 72 ASN CB C -5.306 6.538 -5.629 1.00 . A A . 72 ASN CB 1 1
8 28659 1 1 72 ASN CG C -4.585 7.875 -5.892 1.00 . A A . 72 ASN CG 1 1
8 28660 1 1 72 ASN H H -7.716 7.394 -5.133 1.00 . A A . 72 ASN H 1 1
8 28661 1 1 72 ASN HA H -6.327 6.612 -7.536 1.00 . A A . 72 ASN HA 1 1
8 28662 1 1 72 ASN HB2 H -5.608 6.523 -4.590 1.00 . A A . 72 ASN HB2 1 1
8 28663 1 1 72 ASN HB3 H -4.590 5.735 -5.790 1.00 . A A . 72 ASN HB3 1 1
8 28664 1 1 72 ASN HD21 H -6.273 8.814 -6.397 1.00 . A A . 72 ASN HD21 1 1
8 28665 1 1 72 ASN HD22 H -4.839 9.767 -6.453 1.00 . A A . 72 ASN HD22 1 1
8 28666 1 1 72 ASN N N -7.713 7.076 -6.060 1.00 . A A . 72 ASN N 1 1
8 28667 1 1 72 ASN ND2 N -5.310 8.922 -6.288 1.00 . A A . 72 ASN ND2 1 1
8 28668 1 1 72 ASN O O -6.168 4.019 -7.195 1.00 . A A . 72 ASN O 1 1
8 28669 1 1 72 ASN OD1 O -3.367 7.967 -5.737 1.00 . A A . 72 ASN OD1 1 1
8 28670 1 1 73 LEU C C -8.717 2.448 -7.353 1.00 . A A . 73 LEU C 1 1
8 28671 1 1 73 LEU CA C -8.498 2.980 -5.931 1.00 . A A . 73 LEU CA 1 1
8 28672 1 1 73 LEU CB C -9.802 2.870 -5.103 1.00 . A A . 73 LEU CB 1 1
8 28673 1 1 73 LEU CD1 C -9.478 0.484 -4.219 1.00 . A A . 73 LEU CD1 1 1
8 28674 1 1 73 LEU CD2 C -11.792 1.543 -4.216 1.00 . A A . 73 LEU CD2 1 1
8 28675 1 1 73 LEU CG C -10.434 1.451 -4.941 1.00 . A A . 73 LEU CG 1 1
8 28676 1 1 73 LEU H H -8.577 5.063 -5.509 1.00 . A A . 73 LEU H 1 1
8 28677 1 1 73 LEU HA H -7.722 2.393 -5.448 1.00 . A A . 73 LEU HA 1 1
8 28678 1 1 73 LEU HB2 H -9.598 3.260 -4.109 1.00 . A A . 73 LEU HB2 1 1
8 28679 1 1 73 LEU HB3 H -10.542 3.519 -5.564 1.00 . A A . 73 LEU HB3 1 1
8 28680 1 1 73 LEU HD11 H -9.254 0.857 -3.230 1.00 . A A . 73 LEU HD11 1 1
8 28681 1 1 73 LEU HD12 H -8.559 0.391 -4.783 1.00 . A A . 73 LEU HD12 1 1
8 28682 1 1 73 LEU HD13 H -9.939 -0.494 -4.138 1.00 . A A . 73 LEU HD13 1 1
8 28683 1 1 73 LEU HD21 H -12.206 0.552 -4.086 1.00 . A A . 73 LEU HD21 1 1
8 28684 1 1 73 LEU HD22 H -12.478 2.135 -4.808 1.00 . A A . 73 LEU HD22 1 1
8 28685 1 1 73 LEU HD23 H -11.664 2.009 -3.247 1.00 . A A . 73 LEU HD23 1 1
8 28686 1 1 73 LEU HG H -10.620 1.038 -5.927 1.00 . A A . 73 LEU HG 1 1
8 28687 1 1 73 LEU N N -8.033 4.384 -5.964 1.00 . A A . 73 LEU N 1 1
8 28688 1 1 73 LEU O O -8.192 1.399 -7.718 1.00 . A A . 73 LEU O 1 1
8 28689 1 1 74 LEU C C -8.996 3.767 -10.527 1.00 . A A . 74 LEU C 1 1
8 28690 1 1 74 LEU CA C -9.771 2.864 -9.545 1.00 . A A . 74 LEU CA 1 1
8 28691 1 1 74 LEU CB C -11.308 2.957 -9.772 1.00 . A A . 74 LEU CB 1 1
8 28692 1 1 74 LEU CD1 C -13.685 2.094 -9.384 1.00 . A A . 74 LEU CD1 1 1
8 28693 1 1 74 LEU CD2 C -11.708 0.497 -9.117 1.00 . A A . 74 LEU CD2 1 1
8 28694 1 1 74 LEU CG C -12.202 1.957 -8.967 1.00 . A A . 74 LEU CG 1 1
8 28695 1 1 74 LEU H H -9.826 4.052 -7.795 1.00 . A A . 74 LEU H 1 1
8 28696 1 1 74 LEU HA H -9.457 1.839 -9.723 1.00 . A A . 74 LEU HA 1 1
8 28697 1 1 74 LEU HB2 H -11.622 3.967 -9.521 1.00 . A A . 74 LEU HB2 1 1
8 28698 1 1 74 LEU HB3 H -11.503 2.805 -10.828 1.00 . A A . 74 LEU HB3 1 1
8 28699 1 1 74 LEU HD11 H -14.019 3.108 -9.210 1.00 . A A . 74 LEU HD11 1 1
8 28700 1 1 74 LEU HD12 H -14.293 1.419 -8.795 1.00 . A A . 74 LEU HD12 1 1
8 28701 1 1 74 LEU HD13 H -13.801 1.854 -10.434 1.00 . A A . 74 LEU HD13 1 1
8 28702 1 1 74 LEU HD21 H -10.691 0.422 -8.754 1.00 . A A . 74 LEU HD21 1 1
8 28703 1 1 74 LEU HD22 H -11.738 0.198 -10.156 1.00 . A A . 74 LEU HD22 1 1
8 28704 1 1 74 LEU HD23 H -12.339 -0.166 -8.536 1.00 . A A . 74 LEU HD23 1 1
8 28705 1 1 74 LEU HG H -12.146 2.213 -7.914 1.00 . A A . 74 LEU HG 1 1
8 28706 1 1 74 LEU N N -9.461 3.216 -8.152 1.00 . A A . 74 LEU N 1 1
8 28707 1 1 74 LEU O O -9.392 3.913 -11.690 1.00 . A A . 74 LEU O 1 1
8 28708 1 1 75 ALA C C -6.161 4.358 -11.889 1.00 . A A . 75 ALA C 1 1
8 28709 1 1 75 ALA CA C -6.993 5.191 -10.899 1.00 . A A . 75 ALA CA 1 1
8 28710 1 1 75 ALA CB C -6.070 6.049 -10.022 1.00 . A A . 75 ALA CB 1 1
8 28711 1 1 75 ALA H H -7.600 4.165 -9.139 1.00 . A A . 75 ALA H 1 1
8 28712 1 1 75 ALA HA H -7.634 5.864 -11.466 1.00 . A A . 75 ALA HA 1 1
8 28713 1 1 75 ALA HB1 H -5.421 5.410 -9.436 1.00 . A A . 75 ALA HB1 1 1
8 28714 1 1 75 ALA HB2 H -6.670 6.654 -9.352 1.00 . A A . 75 ALA HB2 1 1
8 28715 1 1 75 ALA HB3 H -5.467 6.701 -10.642 1.00 . A A . 75 ALA HB3 1 1
8 28716 1 1 75 ALA N N -7.863 4.334 -10.066 1.00 . A A . 75 ALA N 1 1
8 28717 1 1 75 ALA O O -5.815 4.847 -12.972 1.00 . A A . 75 ALA O 1 1
8 28718 1 1 76 GLY C C -3.573 2.722 -12.408 1.00 . A A . 76 GLY C 1 1
8 28719 1 1 76 GLY CA C -5.021 2.234 -12.348 1.00 . A A . 76 GLY CA 1 1
8 28720 1 1 76 GLY H H -6.189 2.765 -10.662 1.00 . A A . 76 GLY H 1 1
8 28721 1 1 76 GLY HA2 H -5.036 1.237 -11.926 1.00 . A A . 76 GLY HA2 1 1
8 28722 1 1 76 GLY HA3 H -5.435 2.194 -13.348 1.00 . A A . 76 GLY HA3 1 1
8 28723 1 1 76 GLY N N -5.850 3.102 -11.514 1.00 . A A . 76 GLY N 1 1
8 28724 1 1 76 GLY O O -3.008 3.053 -11.365 1.00 . A A . 76 GLY O 1 1
8 28725 1 1 77 PRO C C -1.623 4.920 -13.429 1.00 . A A . 77 PRO C 1 1
8 28726 1 1 77 PRO CA C -1.631 3.416 -13.850 1.00 . A A . 77 PRO CA 1 1
8 28727 1 1 77 PRO CB C -1.469 3.288 -15.384 1.00 . A A . 77 PRO CB 1 1
8 28728 1 1 77 PRO CD C -3.350 1.922 -14.804 1.00 . A A . 77 PRO CD 1 1
8 28729 1 1 77 PRO CG C -2.171 2.018 -15.747 1.00 . A A . 77 PRO CG 1 1
8 28730 1 1 77 PRO HA H -0.807 2.908 -13.356 1.00 . A A . 77 PRO HA 1 1
8 28731 1 1 77 PRO HB2 H -1.929 4.144 -15.886 1.00 . A A . 77 PRO HB2 1 1
8 28732 1 1 77 PRO HB3 H -0.421 3.232 -15.649 1.00 . A A . 77 PRO HB3 1 1
8 28733 1 1 77 PRO HD2 H -4.237 2.363 -15.248 1.00 . A A . 77 PRO HD2 1 1
8 28734 1 1 77 PRO HD3 H -3.545 0.887 -14.542 1.00 . A A . 77 PRO HD3 1 1
8 28735 1 1 77 PRO HG2 H -2.504 2.061 -16.784 1.00 . A A . 77 PRO HG2 1 1
8 28736 1 1 77 PRO HG3 H -1.510 1.168 -15.608 1.00 . A A . 77 PRO HG3 1 1
8 28737 1 1 77 PRO N N -2.919 2.704 -13.605 1.00 . A A . 77 PRO N 1 1
8 28738 1 1 77 PRO O O -2.618 5.457 -12.922 1.00 . A A . 77 PRO O 1 1
8 28739 1 1 78 SER C C -1.242 7.785 -14.573 1.00 . A A . 78 SER C 1 1
8 28740 1 1 78 SER CA C -0.370 7.064 -13.513 1.00 . A A . 78 SER CA 1 1
8 28741 1 1 78 SER CB C 1.109 7.502 -13.631 1.00 . A A . 78 SER CB 1 1
8 28742 1 1 78 SER H H 0.301 5.103 -13.991 1.00 . A A . 78 SER H 1 1
8 28743 1 1 78 SER HA H -0.740 7.320 -12.524 1.00 . A A . 78 SER HA 1 1
8 28744 1 1 78 SER HB2 H 1.402 7.529 -14.670 1.00 . A A . 78 SER HB2 1 1
8 28745 1 1 78 SER HB3 H 1.234 8.489 -13.203 1.00 . A A . 78 SER HB3 1 1
8 28746 1 1 78 SER HG H 2.274 5.919 -13.557 1.00 . A A . 78 SER HG 1 1
8 28747 1 1 78 SER N N -0.483 5.598 -13.682 1.00 . A A . 78 SER N 1 1
8 28748 1 1 78 SER O O -1.697 7.152 -15.538 1.00 . A A . 78 SER O 1 1
8 28749 1 1 78 SER OG O 1.982 6.607 -12.952 1.00 . A A . 78 SER OG 1 1
8 28750 1 1 79 GLU C C -1.933 9.919 -16.728 1.00 . A A . 79 GLU C 1 1
8 28751 1 1 79 GLU CA C -2.391 9.885 -15.247 1.00 . A A . 79 GLU CA 1 1
8 28752 1 1 79 GLU CB C -2.509 11.338 -14.699 1.00 . A A . 79 GLU CB 1 1
8 28753 1 1 79 GLU CD C -5.023 11.694 -15.171 1.00 . A A . 79 GLU CD 1 1
8 28754 1 1 79 GLU CG C -3.586 12.214 -15.386 1.00 . A A . 79 GLU CG 1 1
8 28755 1 1 79 GLU H H -0.974 9.569 -13.683 1.00 . A A . 79 GLU H 1 1
8 28756 1 1 79 GLU HA H -3.367 9.409 -15.186 1.00 . A A . 79 GLU HA 1 1
8 28757 1 1 79 GLU HB2 H -2.744 11.291 -13.641 1.00 . A A . 79 GLU HB2 1 1
8 28758 1 1 79 GLU HB3 H -1.547 11.833 -14.810 1.00 . A A . 79 GLU HB3 1 1
8 28759 1 1 79 GLU HG2 H -3.522 13.222 -14.988 1.00 . A A . 79 GLU HG2 1 1
8 28760 1 1 79 GLU HG3 H -3.373 12.249 -16.449 1.00 . A A . 79 GLU HG3 1 1
8 28761 1 1 79 GLU N N -1.454 9.104 -14.404 1.00 . A A . 79 GLU N 1 1
8 28762 1 1 79 GLU O O -2.745 9.749 -17.649 1.00 . A A . 79 GLU O 1 1
8 28763 1 1 79 GLU OE1 O -5.689 11.289 -16.154 1.00 . A A . 79 GLU OE1 1 1
8 28764 1 1 79 GLU OE2 O -5.481 11.670 -14.007 1.00 . A A . 79 GLU OE2 1 1
8 28765 1 1 80 ASN C C 1.173 9.269 -18.441 1.00 . A A . 80 ASN C 1 1
8 28766 1 1 80 ASN CA C -0.021 10.236 -18.293 1.00 . A A . 80 ASN CA 1 1
8 28767 1 1 80 ASN CB C 0.459 11.695 -18.556 1.00 . A A . 80 ASN CB 1 1
8 28768 1 1 80 ASN CG C -0.637 12.772 -18.430 1.00 . A A . 80 ASN CG 1 1
8 28769 1 1 80 ASN H H -0.042 10.238 -16.166 1.00 . A A . 80 ASN H 1 1
8 28770 1 1 80 ASN HA H -0.773 9.974 -19.036 1.00 . A A . 80 ASN HA 1 1
8 28771 1 1 80 ASN HB2 H 1.243 11.942 -17.849 1.00 . A A . 80 ASN HB2 1 1
8 28772 1 1 80 ASN HB3 H 0.870 11.755 -19.558 1.00 . A A . 80 ASN HB3 1 1
8 28773 1 1 80 ASN HD21 H -2.039 11.565 -19.183 1.00 . A A . 80 ASN HD21 1 1
8 28774 1 1 80 ASN HD22 H -2.567 13.149 -18.749 1.00 . A A . 80 ASN HD22 1 1
8 28775 1 1 80 ASN N N -0.623 10.136 -16.940 1.00 . A A . 80 ASN N 1 1
8 28776 1 1 80 ASN ND2 N -1.872 12.462 -18.828 1.00 . A A . 80 ASN ND2 1 1
8 28777 1 1 80 ASN O O 1.434 8.744 -19.529 1.00 . A A . 80 ASN O 1 1
8 28778 1 1 80 ASN OD1 O -0.370 13.899 -17.999 1.00 . A A . 80 ASN OD1 1 1
8 28779 1 1 81 ASP C C 2.912 6.772 -16.979 1.00 . A A . 81 ASP C 1 1
8 28780 1 1 81 ASP CA C 3.143 8.272 -17.278 1.00 . A A . 81 ASP CA 1 1
8 28781 1 1 81 ASP CB C 4.095 8.843 -16.202 1.00 . A A . 81 ASP CB 1 1
8 28782 1 1 81 ASP CG C 4.588 10.257 -16.510 1.00 . A A . 81 ASP CG 1 1
8 28783 1 1 81 ASP H H 1.574 9.472 -16.497 1.00 . A A . 81 ASP H 1 1
8 28784 1 1 81 ASP HA H 3.633 8.360 -18.244 1.00 . A A . 81 ASP HA 1 1
8 28785 1 1 81 ASP HB2 H 3.579 8.850 -15.245 1.00 . A A . 81 ASP HB2 1 1
8 28786 1 1 81 ASP HB3 H 4.964 8.192 -16.109 1.00 . A A . 81 ASP HB3 1 1
8 28787 1 1 81 ASP N N 1.893 9.068 -17.328 1.00 . A A . 81 ASP N 1 1
8 28788 1 1 81 ASP O O 1.921 6.403 -16.361 1.00 . A A . 81 ASP O 1 1
8 28789 1 1 81 ASP OD1 O 5.480 10.403 -17.373 1.00 . A A . 81 ASP OD1 1 1
8 28790 1 1 81 ASP OD2 O 4.112 11.227 -15.883 1.00 . A A . 81 ASP OD2 1 1
8 28791 1 1 82 PRO C C 5.336 4.746 -15.866 1.00 . A A . 82 PRO C 1 1
8 28792 1 1 82 PRO CA C 4.130 4.598 -16.846 1.00 . A A . 82 PRO CA 1 1
8 28793 1 1 82 PRO CB C 4.473 3.700 -18.056 1.00 . A A . 82 PRO CB 1 1
8 28794 1 1 82 PRO CD C 4.420 5.980 -18.860 1.00 . A A . 82 PRO CD 1 1
8 28795 1 1 82 PRO CG C 5.103 4.633 -19.053 1.00 . A A . 82 PRO CG 1 1
8 28796 1 1 82 PRO HA H 3.280 4.183 -16.307 1.00 . A A . 82 PRO HA 1 1
8 28797 1 1 82 PRO HB2 H 5.159 2.902 -17.764 1.00 . A A . 82 PRO HB2 1 1
8 28798 1 1 82 PRO HB3 H 3.570 3.270 -18.469 1.00 . A A . 82 PRO HB3 1 1
8 28799 1 1 82 PRO HD2 H 5.142 6.785 -18.888 1.00 . A A . 82 PRO HD2 1 1
8 28800 1 1 82 PRO HD3 H 3.661 6.134 -19.620 1.00 . A A . 82 PRO HD3 1 1
8 28801 1 1 82 PRO HG2 H 6.172 4.715 -18.862 1.00 . A A . 82 PRO HG2 1 1
8 28802 1 1 82 PRO HG3 H 4.938 4.273 -20.062 1.00 . A A . 82 PRO HG3 1 1
8 28803 1 1 82 PRO N N 3.793 5.881 -17.508 1.00 . A A . 82 PRO N 1 1
8 28804 1 1 82 PRO O O 5.619 3.843 -15.075 1.00 . A A . 82 PRO O 1 1
8 28805 1 1 83 ASN C C 7.140 7.150 -14.025 1.00 . A A . 83 ASN C 1 1
8 28806 1 1 83 ASN CA C 7.306 6.164 -15.219 1.00 . A A . 83 ASN CA 1 1
8 28807 1 1 83 ASN CB C 8.315 6.701 -16.289 1.00 . A A . 83 ASN CB 1 1
8 28808 1 1 83 ASN CG C 9.763 6.877 -15.797 1.00 . A A . 83 ASN CG 1 1
8 28809 1 1 83 ASN H H 5.629 6.646 -16.435 1.00 . A A . 83 ASN H 1 1
8 28810 1 1 83 ASN HA H 7.679 5.221 -14.830 1.00 . A A . 83 ASN HA 1 1
8 28811 1 1 83 ASN HB2 H 8.335 6.012 -17.130 1.00 . A A . 83 ASN HB2 1 1
8 28812 1 1 83 ASN HB3 H 7.961 7.662 -16.649 1.00 . A A . 83 ASN HB3 1 1
8 28813 1 1 83 ASN HD21 H 10.033 8.391 -17.059 1.00 . A A . 83 ASN HD21 1 1
8 28814 1 1 83 ASN HD22 H 11.396 7.973 -16.086 1.00 . A A . 83 ASN HD22 1 1
8 28815 1 1 83 ASN N N 6.011 5.916 -15.912 1.00 . A A . 83 ASN N 1 1
8 28816 1 1 83 ASN ND2 N 10.465 7.847 -16.366 1.00 . A A . 83 ASN ND2 1 1
8 28817 1 1 83 ASN O O 8.124 7.700 -13.512 1.00 . A A . 83 ASN O 1 1
8 28818 1 1 83 ASN OD1 O 10.246 6.149 -14.927 1.00 . A A . 83 ASN OD1 1 1
8 28819 1 1 84 LEU C C 5.404 7.408 -11.130 1.00 . A A . 84 LEU C 1 1
8 28820 1 1 84 LEU CA C 5.612 8.245 -12.403 1.00 . A A . 84 LEU CA 1 1
8 28821 1 1 84 LEU CB C 4.375 9.146 -12.650 1.00 . A A . 84 LEU CB 1 1
8 28822 1 1 84 LEU CD1 C 5.157 11.296 -11.467 1.00 . A A . 84 LEU CD1 1 1
8 28823 1 1 84 LEU CD2 C 2.662 10.812 -11.743 1.00 . A A . 84 LEU CD2 1 1
8 28824 1 1 84 LEU CG C 4.064 10.205 -11.541 1.00 . A A . 84 LEU CG 1 1
8 28825 1 1 84 LEU H H 5.144 6.891 -13.985 1.00 . A A . 84 LEU H 1 1
8 28826 1 1 84 LEU HA H 6.480 8.891 -12.256 1.00 . A A . 84 LEU HA 1 1
8 28827 1 1 84 LEU HB2 H 4.519 9.669 -13.591 1.00 . A A . 84 LEU HB2 1 1
8 28828 1 1 84 LEU HB3 H 3.508 8.502 -12.758 1.00 . A A . 84 LEU HB3 1 1
8 28829 1 1 84 LEU HD11 H 6.109 10.839 -11.230 1.00 . A A . 84 LEU HD11 1 1
8 28830 1 1 84 LEU HD12 H 4.907 12.008 -10.691 1.00 . A A . 84 LEU HD12 1 1
8 28831 1 1 84 LEU HD13 H 5.233 11.813 -12.415 1.00 . A A . 84 LEU HD13 1 1
8 28832 1 1 84 LEU HD21 H 2.453 11.520 -10.952 1.00 . A A . 84 LEU HD21 1 1
8 28833 1 1 84 LEU HD22 H 1.921 10.023 -11.716 1.00 . A A . 84 LEU HD22 1 1
8 28834 1 1 84 LEU HD23 H 2.612 11.316 -12.700 1.00 . A A . 84 LEU HD23 1 1
8 28835 1 1 84 LEU HG H 4.059 9.707 -10.579 1.00 . A A . 84 LEU HG 1 1
8 28836 1 1 84 LEU N N 5.890 7.360 -13.562 1.00 . A A . 84 LEU N 1 1
8 28837 1 1 84 LEU O O 4.768 6.344 -11.165 1.00 . A A . 84 LEU O 1 1
8 28838 1 1 85 PHE C C 5.096 8.209 -7.736 1.00 . A A . 85 PHE C 1 1
8 28839 1 1 85 PHE CA C 5.873 7.274 -8.697 1.00 . A A . 85 PHE CA 1 1
8 28840 1 1 85 PHE CB C 7.309 6.980 -8.158 1.00 . A A . 85 PHE CB 1 1
8 28841 1 1 85 PHE CD1 C 8.468 6.195 -10.308 1.00 . A A . 85 PHE CD1 1 1
8 28842 1 1 85 PHE CD2 C 8.615 4.787 -8.376 1.00 . A A . 85 PHE CD2 1 1
8 28843 1 1 85 PHE CE1 C 9.228 5.291 -11.027 1.00 . A A . 85 PHE CE1 1 1
8 28844 1 1 85 PHE CE2 C 9.377 3.885 -9.100 1.00 . A A . 85 PHE CE2 1 1
8 28845 1 1 85 PHE CG C 8.138 5.964 -8.967 1.00 . A A . 85 PHE CG 1 1
8 28846 1 1 85 PHE CZ C 9.682 4.137 -10.425 1.00 . A A . 85 PHE CZ 1 1
8 28847 1 1 85 PHE H H 6.449 8.754 -10.084 1.00 . A A . 85 PHE H 1 1
8 28848 1 1 85 PHE HA H 5.325 6.339 -8.785 1.00 . A A . 85 PHE HA 1 1
8 28849 1 1 85 PHE HB2 H 7.869 7.907 -8.141 1.00 . A A . 85 PHE HB2 1 1
8 28850 1 1 85 PHE HB3 H 7.228 6.613 -7.139 1.00 . A A . 85 PHE HB3 1 1
8 28851 1 1 85 PHE HD1 H 8.116 7.096 -10.792 1.00 . A A . 85 PHE HD1 1 1
8 28852 1 1 85 PHE HD2 H 8.385 4.582 -7.337 1.00 . A A . 85 PHE HD2 1 1
8 28853 1 1 85 PHE HE1 H 9.470 5.488 -12.066 1.00 . A A . 85 PHE HE1 1 1
8 28854 1 1 85 PHE HE2 H 9.735 2.975 -8.628 1.00 . A A . 85 PHE HE2 1 1
8 28855 1 1 85 PHE HZ H 10.276 3.428 -10.989 1.00 . A A . 85 PHE HZ 1 1
8 28856 1 1 85 PHE N N 5.957 7.906 -10.018 1.00 . A A . 85 PHE N 1 1
8 28857 1 1 85 PHE O O 4.772 9.349 -8.092 1.00 . A A . 85 PHE O 1 1
8 28858 1 1 86 VAL C C 4.647 8.092 -4.099 1.00 . A A . 86 VAL C 1 1
8 28859 1 1 86 VAL CA C 4.052 8.434 -5.483 1.00 . A A . 86 VAL CA 1 1
8 28860 1 1 86 VAL CB C 2.508 8.097 -5.527 1.00 . A A . 86 VAL CB 1 1
8 28861 1 1 86 VAL CG1 C 2.235 6.578 -5.399 1.00 . A A . 86 VAL CG1 1 1
8 28862 1 1 86 VAL CG2 C 1.715 8.912 -4.472 1.00 . A A . 86 VAL CG2 1 1
8 28863 1 1 86 VAL H H 5.098 6.814 -6.321 1.00 . A A . 86 VAL H 1 1
8 28864 1 1 86 VAL HA H 4.173 9.504 -5.662 1.00 . A A . 86 VAL HA 1 1
8 28865 1 1 86 VAL HB H 2.144 8.398 -6.507 1.00 . A A . 86 VAL HB 1 1
8 28866 1 1 86 VAL HG11 H 2.745 6.050 -6.195 1.00 . A A . 86 VAL HG11 1 1
8 28867 1 1 86 VAL HG12 H 1.172 6.387 -5.474 1.00 . A A . 86 VAL HG12 1 1
8 28868 1 1 86 VAL HG13 H 2.595 6.216 -4.443 1.00 . A A . 86 VAL HG13 1 1
8 28869 1 1 86 VAL HG21 H 2.056 8.659 -3.476 1.00 . A A . 86 VAL HG21 1 1
8 28870 1 1 86 VAL HG22 H 0.657 8.695 -4.554 1.00 . A A . 86 VAL HG22 1 1
8 28871 1 1 86 VAL HG23 H 1.870 9.972 -4.642 1.00 . A A . 86 VAL HG23 1 1
8 28872 1 1 86 VAL N N 4.793 7.709 -6.531 1.00 . A A . 86 VAL N 1 1
8 28873 1 1 86 VAL O O 5.026 6.939 -3.846 1.00 . A A . 86 VAL O 1 1
8 28874 1 1 87 ALA C C 4.079 8.449 -0.946 1.00 . A A . 87 ALA C 1 1
8 28875 1 1 87 ALA CA C 5.218 8.975 -1.850 1.00 . A A . 87 ALA CA 1 1
8 28876 1 1 87 ALA CB C 5.736 10.331 -1.350 1.00 . A A . 87 ALA CB 1 1
8 28877 1 1 87 ALA H H 4.491 9.998 -3.540 1.00 . A A . 87 ALA H 1 1
8 28878 1 1 87 ALA HA H 6.051 8.268 -1.835 1.00 . A A . 87 ALA HA 1 1
8 28879 1 1 87 ALA HB1 H 6.098 10.240 -0.332 1.00 . A A . 87 ALA HB1 1 1
8 28880 1 1 87 ALA HB2 H 4.940 11.064 -1.380 1.00 . A A . 87 ALA HB2 1 1
8 28881 1 1 87 ALA HB3 H 6.549 10.666 -1.984 1.00 . A A . 87 ALA HB3 1 1
8 28882 1 1 87 ALA N N 4.747 9.111 -3.233 1.00 . A A . 87 ALA N 1 1
8 28883 1 1 87 ALA O O 3.034 9.096 -0.813 1.00 . A A . 87 ALA O 1 1
8 28884 1 1 88 LEU C C 3.451 7.172 1.982 1.00 . A A . 88 LEU C 1 1
8 28885 1 1 88 LEU CA C 3.328 6.609 0.559 1.00 . A A . 88 LEU CA 1 1
8 28886 1 1 88 LEU CB C 3.582 5.080 0.573 1.00 . A A . 88 LEU CB 1 1
8 28887 1 1 88 LEU CD1 C 3.777 2.870 -0.695 1.00 . A A . 88 LEU CD1 1 1
8 28888 1 1 88 LEU CD2 C 2.201 4.706 -1.540 1.00 . A A . 88 LEU CD2 1 1
8 28889 1 1 88 LEU CG C 3.528 4.387 -0.816 1.00 . A A . 88 LEU CG 1 1
8 28890 1 1 88 LEU H H 5.111 6.782 -0.582 1.00 . A A . 88 LEU H 1 1
8 28891 1 1 88 LEU HA H 2.320 6.795 0.196 1.00 . A A . 88 LEU HA 1 1
8 28892 1 1 88 LEU HB2 H 4.567 4.904 1.005 1.00 . A A . 88 LEU HB2 1 1
8 28893 1 1 88 LEU HB3 H 2.843 4.613 1.219 1.00 . A A . 88 LEU HB3 1 1
8 28894 1 1 88 LEU HD11 H 4.752 2.697 -0.259 1.00 . A A . 88 LEU HD11 1 1
8 28895 1 1 88 LEU HD12 H 3.745 2.417 -1.676 1.00 . A A . 88 LEU HD12 1 1
8 28896 1 1 88 LEU HD13 H 3.019 2.414 -0.066 1.00 . A A . 88 LEU HD13 1 1
8 28897 1 1 88 LEU HD21 H 1.359 4.392 -0.933 1.00 . A A . 88 LEU HD21 1 1
8 28898 1 1 88 LEU HD22 H 2.167 4.185 -2.488 1.00 . A A . 88 LEU HD22 1 1
8 28899 1 1 88 LEU HD23 H 2.133 5.770 -1.723 1.00 . A A . 88 LEU HD23 1 1
8 28900 1 1 88 LEU HG H 4.328 4.787 -1.429 1.00 . A A . 88 LEU HG 1 1
8 28901 1 1 88 LEU N N 4.284 7.257 -0.367 1.00 . A A . 88 LEU N 1 1
8 28902 1 1 88 LEU O O 2.469 7.212 2.737 1.00 . A A . 88 LEU O 1 1
8 28903 1 1 89 TYR C C 5.660 9.516 3.455 1.00 . A A . 89 TYR C 1 1
8 28904 1 1 89 TYR CA C 5.004 8.145 3.657 1.00 . A A . 89 TYR CA 1 1
8 28905 1 1 89 TYR CB C 5.984 7.230 4.443 1.00 . A A . 89 TYR CB 1 1
8 28906 1 1 89 TYR CD1 C 5.570 4.797 3.768 1.00 . A A . 89 TYR CD1 1 1
8 28907 1 1 89 TYR CD2 C 4.939 5.463 5.975 1.00 . A A . 89 TYR CD2 1 1
8 28908 1 1 89 TYR CE1 C 5.135 3.509 4.026 1.00 . A A . 89 TYR CE1 1 1
8 28909 1 1 89 TYR CE2 C 4.504 4.176 6.233 1.00 . A A . 89 TYR CE2 1 1
8 28910 1 1 89 TYR CG C 5.483 5.805 4.734 1.00 . A A . 89 TYR CG 1 1
8 28911 1 1 89 TYR CZ C 4.604 3.203 5.258 1.00 . A A . 89 TYR CZ 1 1
8 28912 1 1 89 TYR H H 5.402 7.492 1.682 1.00 . A A . 89 TYR H 1 1
8 28913 1 1 89 TYR HA H 4.084 8.264 4.228 1.00 . A A . 89 TYR HA 1 1
8 28914 1 1 89 TYR HB2 H 6.906 7.140 3.875 1.00 . A A . 89 TYR HB2 1 1
8 28915 1 1 89 TYR HB3 H 6.219 7.702 5.392 1.00 . A A . 89 TYR HB3 1 1
8 28916 1 1 89 TYR HD1 H 5.987 5.034 2.795 1.00 . A A . 89 TYR HD1 1 1
8 28917 1 1 89 TYR HD2 H 4.858 6.223 6.745 1.00 . A A . 89 TYR HD2 1 1
8 28918 1 1 89 TYR HE1 H 5.214 2.747 3.260 1.00 . A A . 89 TYR HE1 1 1
8 28919 1 1 89 TYR HE2 H 4.085 3.933 7.203 1.00 . A A . 89 TYR HE2 1 1
8 28920 1 1 89 TYR HH H 4.842 1.291 5.251 1.00 . A A . 89 TYR HH 1 1
8 28921 1 1 89 TYR N N 4.677 7.574 2.341 1.00 . A A . 89 TYR N 1 1
8 28922 1 1 89 TYR O O 6.451 9.700 2.518 1.00 . A A . 89 TYR O 1 1
8 28923 1 1 89 TYR OH O 4.165 1.920 5.519 1.00 . A A . 89 TYR OH 1 1
8 28924 1 1 90 ASP C C 7.317 11.682 5.103 1.00 . A A . 90 ASP C 1 1
8 28925 1 1 90 ASP CA C 5.969 11.786 4.354 1.00 . A A . 90 ASP CA 1 1
8 28926 1 1 90 ASP CB C 5.015 12.853 4.976 1.00 . A A . 90 ASP CB 1 1
8 28927 1 1 90 ASP CG C 4.545 12.542 6.408 1.00 . A A . 90 ASP CG 1 1
8 28928 1 1 90 ASP H H 4.637 10.279 4.996 1.00 . A A . 90 ASP H 1 1
8 28929 1 1 90 ASP HA H 6.170 12.070 3.316 1.00 . A A . 90 ASP HA 1 1
8 28930 1 1 90 ASP HB2 H 5.521 13.813 4.978 1.00 . A A . 90 ASP HB2 1 1
8 28931 1 1 90 ASP HB3 H 4.137 12.937 4.343 1.00 . A A . 90 ASP HB3 1 1
8 28932 1 1 90 ASP N N 5.329 10.470 4.332 1.00 . A A . 90 ASP N 1 1
8 28933 1 1 90 ASP O O 7.370 11.273 6.265 1.00 . A A . 90 ASP O 1 1
8 28934 1 1 90 ASP OD1 O 3.771 11.577 6.597 1.00 . A A . 90 ASP OD1 1 1
8 28935 1 1 90 ASP OD2 O 4.940 13.260 7.351 1.00 . A A . 90 ASP OD2 1 1
8 28936 1 1 91 PHE C C 10.430 13.262 5.032 1.00 . A A . 91 PHE C 1 1
8 28937 1 1 91 PHE CA C 9.791 11.876 4.909 1.00 . A A . 91 PHE CA 1 1
8 28938 1 1 91 PHE CB C 10.611 10.963 3.945 1.00 . A A . 91 PHE CB 1 1
8 28939 1 1 91 PHE CD1 C 12.470 9.935 5.364 1.00 . A A . 91 PHE CD1 1 1
8 28940 1 1 91 PHE CD2 C 13.098 11.384 3.567 1.00 . A A . 91 PHE CD2 1 1
8 28941 1 1 91 PHE CE1 C 13.804 9.759 5.680 1.00 . A A . 91 PHE CE1 1 1
8 28942 1 1 91 PHE CE2 C 14.428 11.208 3.882 1.00 . A A . 91 PHE CE2 1 1
8 28943 1 1 91 PHE CG C 12.089 10.756 4.301 1.00 . A A . 91 PHE CG 1 1
8 28944 1 1 91 PHE CZ C 14.783 10.397 4.942 1.00 . A A . 91 PHE CZ 1 1
8 28945 1 1 91 PHE H H 8.278 12.389 3.498 1.00 . A A . 91 PHE H 1 1
8 28946 1 1 91 PHE HA H 9.760 11.413 5.895 1.00 . A A . 91 PHE HA 1 1
8 28947 1 1 91 PHE HB2 H 10.147 9.986 3.919 1.00 . A A . 91 PHE HB2 1 1
8 28948 1 1 91 PHE HB3 H 10.563 11.381 2.943 1.00 . A A . 91 PHE HB3 1 1
8 28949 1 1 91 PHE HD1 H 11.712 9.430 5.949 1.00 . A A . 91 PHE HD1 1 1
8 28950 1 1 91 PHE HD2 H 12.827 12.018 2.734 1.00 . A A . 91 PHE HD2 1 1
8 28951 1 1 91 PHE HE1 H 14.084 9.119 6.509 1.00 . A A . 91 PHE HE1 1 1
8 28952 1 1 91 PHE HE2 H 15.193 11.711 3.301 1.00 . A A . 91 PHE HE2 1 1
8 28953 1 1 91 PHE HZ H 15.829 10.258 5.195 1.00 . A A . 91 PHE HZ 1 1
8 28954 1 1 91 PHE N N 8.406 12.014 4.399 1.00 . A A . 91 PHE N 1 1
8 28955 1 1 91 PHE O O 10.171 14.134 4.207 1.00 . A A . 91 PHE O 1 1
8 28956 1 1 92 VAL C C 13.506 14.388 6.002 1.00 . A A . 92 VAL C 1 1
8 28957 1 1 92 VAL CA C 12.027 14.688 6.295 1.00 . A A . 92 VAL CA 1 1
8 28958 1 1 92 VAL CB C 11.866 15.231 7.770 1.00 . A A . 92 VAL CB 1 1
8 28959 1 1 92 VAL CG1 C 12.686 16.526 7.998 1.00 . A A . 92 VAL CG1 1 1
8 28960 1 1 92 VAL CG2 C 10.374 15.454 8.112 1.00 . A A . 92 VAL CG2 1 1
8 28961 1 1 92 VAL H H 11.326 12.739 6.741 1.00 . A A . 92 VAL H 1 1
8 28962 1 1 92 VAL HA H 11.673 15.454 5.605 1.00 . A A . 92 VAL HA 1 1
8 28963 1 1 92 VAL HB H 12.250 14.473 8.453 1.00 . A A . 92 VAL HB 1 1
8 28964 1 1 92 VAL HG11 H 13.736 16.330 7.812 1.00 . A A . 92 VAL HG11 1 1
8 28965 1 1 92 VAL HG12 H 12.565 16.865 9.019 1.00 . A A . 92 VAL HG12 1 1
8 28966 1 1 92 VAL HG13 H 12.343 17.300 7.322 1.00 . A A . 92 VAL HG13 1 1
8 28967 1 1 92 VAL HG21 H 9.831 14.521 8.008 1.00 . A A . 92 VAL HG21 1 1
8 28968 1 1 92 VAL HG22 H 9.949 16.189 7.442 1.00 . A A . 92 VAL HG22 1 1
8 28969 1 1 92 VAL HG23 H 10.280 15.805 9.133 1.00 . A A . 92 VAL HG23 1 1
8 28970 1 1 92 VAL N N 11.242 13.456 6.082 1.00 . A A . 92 VAL N 1 1
8 28971 1 1 92 VAL O O 14.022 13.347 6.431 1.00 . A A . 92 VAL O 1 1
8 28972 1 1 93 ALA C C 16.507 15.190 6.095 1.00 . A A . 93 ALA C 1 1
8 28973 1 1 93 ALA CA C 15.569 15.170 4.867 1.00 . A A . 93 ALA CA 1 1
8 28974 1 1 93 ALA CB C 15.938 16.289 3.875 1.00 . A A . 93 ALA CB 1 1
8 28975 1 1 93 ALA H H 13.686 16.115 5.005 1.00 . A A . 93 ALA H 1 1
8 28976 1 1 93 ALA HA H 15.675 14.217 4.347 1.00 . A A . 93 ALA HA 1 1
8 28977 1 1 93 ALA HB1 H 16.963 16.171 3.543 1.00 . A A . 93 ALA HB1 1 1
8 28978 1 1 93 ALA HB2 H 15.827 17.254 4.355 1.00 . A A . 93 ALA HB2 1 1
8 28979 1 1 93 ALA HB3 H 15.279 16.246 3.015 1.00 . A A . 93 ALA HB3 1 1
8 28980 1 1 93 ALA N N 14.165 15.307 5.274 1.00 . A A . 93 ALA N 1 1
8 28981 1 1 93 ALA O O 16.544 16.174 6.845 1.00 . A A . 93 ALA O 1 1
8 28982 1 1 94 SER C C 19.649 14.298 6.928 1.00 . A A . 94 SER C 1 1
8 28983 1 1 94 SER CA C 18.218 13.911 7.376 1.00 . A A . 94 SER CA 1 1
8 28984 1 1 94 SER CB C 18.162 12.437 7.835 1.00 . A A . 94 SER CB 1 1
8 28985 1 1 94 SER H H 17.135 13.348 5.645 1.00 . A A . 94 SER H 1 1
8 28986 1 1 94 SER HA H 17.928 14.551 8.206 1.00 . A A . 94 SER HA 1 1
8 28987 1 1 94 SER HB2 H 18.945 12.246 8.558 1.00 . A A . 94 SER HB2 1 1
8 28988 1 1 94 SER HB3 H 17.200 12.235 8.289 1.00 . A A . 94 SER HB3 1 1
8 28989 1 1 94 SER HG H 18.007 10.682 6.963 1.00 . A A . 94 SER HG 1 1
8 28990 1 1 94 SER N N 17.246 14.089 6.280 1.00 . A A . 94 SER N 1 1
8 28991 1 1 94 SER O O 20.630 14.040 7.642 1.00 . A A . 94 SER O 1 1
8 28992 1 1 94 SER OG O 18.333 11.557 6.730 1.00 . A A . 94 SER OG 1 1
8 28993 1 1 95 GLY C C 20.828 16.213 3.931 1.00 . A A . 95 GLY C 1 1
8 28994 1 1 95 GLY CA C 21.020 15.348 5.169 1.00 . A A . 95 GLY CA 1 1
8 28995 1 1 95 GLY H H 18.926 15.114 5.249 1.00 . A A . 95 GLY H 1 1
8 28996 1 1 95 GLY HA2 H 21.581 15.912 5.906 1.00 . A A . 95 GLY HA2 1 1
8 28997 1 1 95 GLY HA3 H 21.590 14.466 4.895 1.00 . A A . 95 GLY HA3 1 1
8 28998 1 1 95 GLY N N 19.748 14.930 5.747 1.00 . A A . 95 GLY N 1 1
8 28999 1 1 95 GLY O O 19.691 16.478 3.513 1.00 . A A . 95 GLY O 1 1
8 29000 1 1 96 ASP C C 21.593 16.758 0.891 1.00 . A A . 96 ASP C 1 1
8 29001 1 1 96 ASP CA C 21.978 17.535 2.160 1.00 . A A . 96 ASP CA 1 1
8 29002 1 1 96 ASP CB C 23.393 18.157 1.985 1.00 . A A . 96 ASP CB 1 1
8 29003 1 1 96 ASP CG C 23.924 18.815 3.273 1.00 . A A . 96 ASP CG 1 1
8 29004 1 1 96 ASP H H 22.809 16.375 3.740 1.00 . A A . 96 ASP H 1 1
8 29005 1 1 96 ASP HA H 21.257 18.333 2.319 1.00 . A A . 96 ASP HA 1 1
8 29006 1 1 96 ASP HB2 H 24.089 17.378 1.683 1.00 . A A . 96 ASP HB2 1 1
8 29007 1 1 96 ASP HB3 H 23.356 18.905 1.199 1.00 . A A . 96 ASP HB3 1 1
8 29008 1 1 96 ASP N N 21.952 16.647 3.348 1.00 . A A . 96 ASP N 1 1
8 29009 1 1 96 ASP O O 20.950 17.296 -0.021 1.00 . A A . 96 ASP O 1 1
8 29010 1 1 96 ASP OD1 O 24.510 18.097 4.115 1.00 . A A . 96 ASP OD1 1 1
8 29011 1 1 96 ASP OD2 O 23.752 20.040 3.454 1.00 . A A . 96 ASP OD2 1 1
8 29012 1 1 97 ASN C C 20.476 13.795 -0.190 1.00 . A A . 97 ASN C 1 1
8 29013 1 1 97 ASN CA C 21.804 14.578 -0.287 1.00 . A A . 97 ASN CA 1 1
8 29014 1 1 97 ASN CB C 23.035 13.628 -0.420 1.00 . A A . 97 ASN CB 1 1
8 29015 1 1 97 ASN CG C 23.344 12.776 0.823 1.00 . A A . 97 ASN CG 1 1
8 29016 1 1 97 ASN H H 22.462 15.129 1.650 1.00 . A A . 97 ASN H 1 1
8 29017 1 1 97 ASN HA H 21.757 15.190 -1.185 1.00 . A A . 97 ASN HA 1 1
8 29018 1 1 97 ASN HB2 H 22.867 12.957 -1.253 1.00 . A A . 97 ASN HB2 1 1
8 29019 1 1 97 ASN HB3 H 23.912 14.229 -0.642 1.00 . A A . 97 ASN HB3 1 1
8 29020 1 1 97 ASN HD21 H 24.533 11.610 -0.248 1.00 . A A . 97 ASN HD21 1 1
8 29021 1 1 97 ASN HD22 H 24.406 11.216 1.427 1.00 . A A . 97 ASN HD22 1 1
8 29022 1 1 97 ASN N N 22.004 15.483 0.860 1.00 . A A . 97 ASN N 1 1
8 29023 1 1 97 ASN ND2 N 24.173 11.763 0.645 1.00 . A A . 97 ASN ND2 1 1
8 29024 1 1 97 ASN O O 20.121 13.058 -1.110 1.00 . A A . 97 ASN O 1 1
8 29025 1 1 97 ASN OD1 O 22.897 13.055 1.939 1.00 . A A . 97 ASN OD1 1 1
8 29026 1 1 98 THR C C 17.316 14.447 0.770 1.00 . A A . 98 THR C 1 1
8 29027 1 1 98 THR CA C 18.394 13.392 1.117 1.00 . A A . 98 THR CA 1 1
8 29028 1 1 98 THR CB C 18.213 12.884 2.586 1.00 . A A . 98 THR CB 1 1
8 29029 1 1 98 THR CG2 C 19.263 11.824 2.971 1.00 . A A . 98 THR CG2 1 1
8 29030 1 1 98 THR H H 20.124 14.514 1.648 1.00 . A A . 98 THR H 1 1
8 29031 1 1 98 THR HA H 18.277 12.546 0.441 1.00 . A A . 98 THR HA 1 1
8 29032 1 1 98 THR HB H 17.225 12.443 2.683 1.00 . A A . 98 THR HB 1 1
8 29033 1 1 98 THR HG1 H 18.452 14.801 3.006 1.00 . A A . 98 THR HG1 1 1
8 29034 1 1 98 THR HG21 H 19.179 10.964 2.316 1.00 . A A . 98 THR HG21 1 1
8 29035 1 1 98 THR HG22 H 19.104 11.507 3.991 1.00 . A A . 98 THR HG22 1 1
8 29036 1 1 98 THR HG23 H 20.261 12.248 2.885 1.00 . A A . 98 THR HG23 1 1
8 29037 1 1 98 THR N N 19.745 13.969 0.927 1.00 . A A . 98 THR N 1 1
8 29038 1 1 98 THR O O 17.633 15.637 0.631 1.00 . A A . 98 THR O 1 1
8 29039 1 1 98 THR OG1 O 18.317 13.981 3.498 1.00 . A A . 98 THR OG1 1 1
8 29040 1 1 99 LEU C C 13.679 14.708 1.058 1.00 . A A . 99 LEU C 1 1
8 29041 1 1 99 LEU CA C 14.932 14.879 0.186 1.00 . A A . 99 LEU CA 1 1
8 29042 1 1 99 LEU CB C 14.611 14.526 -1.291 1.00 . A A . 99 LEU CB 1 1
8 29043 1 1 99 LEU CD1 C 13.673 16.807 -2.057 1.00 . A A . 99 LEU CD1 1 1
8 29044 1 1 99 LEU CD2 C 13.175 14.687 -3.394 1.00 . A A . 99 LEU CD2 1 1
8 29045 1 1 99 LEU CG C 13.431 15.281 -1.990 1.00 . A A . 99 LEU CG 1 1
8 29046 1 1 99 LEU H H 15.841 13.086 0.904 1.00 . A A . 99 LEU H 1 1
8 29047 1 1 99 LEU HA H 15.252 15.915 0.237 1.00 . A A . 99 LEU HA 1 1
8 29048 1 1 99 LEU HB2 H 15.507 14.706 -1.870 1.00 . A A . 99 LEU HB2 1 1
8 29049 1 1 99 LEU HB3 H 14.401 13.460 -1.338 1.00 . A A . 99 LEU HB3 1 1
8 29050 1 1 99 LEU HD11 H 14.581 17.015 -2.610 1.00 . A A . 99 LEU HD11 1 1
8 29051 1 1 99 LEU HD12 H 13.764 17.207 -1.056 1.00 . A A . 99 LEU HD12 1 1
8 29052 1 1 99 LEU HD13 H 12.836 17.289 -2.552 1.00 . A A . 99 LEU HD13 1 1
8 29053 1 1 99 LEU HD21 H 14.068 14.780 -4.003 1.00 . A A . 99 LEU HD21 1 1
8 29054 1 1 99 LEU HD22 H 12.360 15.212 -3.873 1.00 . A A . 99 LEU HD22 1 1
8 29055 1 1 99 LEU HD23 H 12.914 13.639 -3.302 1.00 . A A . 99 LEU HD23 1 1
8 29056 1 1 99 LEU HG H 12.529 15.129 -1.407 1.00 . A A . 99 LEU HG 1 1
8 29057 1 1 99 LEU N N 16.045 14.015 0.661 1.00 . A A . 99 LEU N 1 1
8 29058 1 1 99 LEU O O 13.300 13.587 1.395 1.00 . A A . 99 LEU O 1 1
8 29059 1 1 100 SER C C 10.583 15.674 1.174 1.00 . A A . 100 SER C 1 1
8 29060 1 1 100 SER CA C 11.775 15.861 2.144 1.00 . A A . 100 SER CA 1 1
8 29061 1 1 100 SER CB C 11.653 17.201 2.902 1.00 . A A . 100 SER CB 1 1
8 29062 1 1 100 SER H H 13.433 16.697 1.143 1.00 . A A . 100 SER H 1 1
8 29063 1 1 100 SER HA H 11.788 15.049 2.867 1.00 . A A . 100 SER HA 1 1
8 29064 1 1 100 SER HB2 H 11.593 18.016 2.194 1.00 . A A . 100 SER HB2 1 1
8 29065 1 1 100 SER HB3 H 10.763 17.196 3.518 1.00 . A A . 100 SER HB3 1 1
8 29066 1 1 100 SER HG H 12.876 18.366 3.902 1.00 . A A . 100 SER HG 1 1
8 29067 1 1 100 SER N N 13.037 15.839 1.400 1.00 . A A . 100 SER N 1 1
8 29068 1 1 100 SER O O 10.412 16.469 0.246 1.00 . A A . 100 SER O 1 1
8 29069 1 1 100 SER OG O 12.777 17.420 3.737 1.00 . A A . 100 SER OG 1 1
8 29070 1 1 101 ILE C C 7.300 14.359 1.381 1.00 . A A . 101 ILE C 1 1
8 29071 1 1 101 ILE CA C 8.581 14.320 0.549 1.00 . A A . 101 ILE CA 1 1
8 29072 1 1 101 ILE CB C 8.688 12.932 -0.180 1.00 . A A . 101 ILE CB 1 1
8 29073 1 1 101 ILE CD1 C 9.096 10.376 0.207 1.00 . A A . 101 ILE CD1 1 1
8 29074 1 1 101 ILE CG1 C 8.930 11.760 0.829 1.00 . A A . 101 ILE CG1 1 1
8 29075 1 1 101 ILE CG2 C 9.791 13.003 -1.235 1.00 . A A . 101 ILE CG2 1 1
8 29076 1 1 101 ILE H H 10.008 13.992 2.111 1.00 . A A . 101 ILE H 1 1
8 29077 1 1 101 ILE HA H 8.506 15.094 -0.218 1.00 . A A . 101 ILE HA 1 1
8 29078 1 1 101 ILE HB H 7.751 12.753 -0.707 1.00 . A A . 101 ILE HB 1 1
8 29079 1 1 101 ILE HD11 H 8.224 10.135 -0.381 1.00 . A A . 101 ILE HD11 1 1
8 29080 1 1 101 ILE HD12 H 9.210 9.645 0.993 1.00 . A A . 101 ILE HD12 1 1
8 29081 1 1 101 ILE HD13 H 9.974 10.364 -0.423 1.00 . A A . 101 ILE HD13 1 1
8 29082 1 1 101 ILE HG12 H 9.825 11.961 1.403 1.00 . A A . 101 ILE HG12 1 1
8 29083 1 1 101 ILE HG13 H 8.089 11.707 1.513 1.00 . A A . 101 ILE HG13 1 1
8 29084 1 1 101 ILE HG21 H 10.743 13.201 -0.756 1.00 . A A . 101 ILE HG21 1 1
8 29085 1 1 101 ILE HG22 H 9.575 13.795 -1.935 1.00 . A A . 101 ILE HG22 1 1
8 29086 1 1 101 ILE HG23 H 9.853 12.063 -1.769 1.00 . A A . 101 ILE HG23 1 1
8 29087 1 1 101 ILE N N 9.783 14.608 1.379 1.00 . A A . 101 ILE N 1 1
8 29088 1 1 101 ILE O O 7.327 14.108 2.588 1.00 . A A . 101 ILE O 1 1
8 29089 1 1 102 THR C C 4.084 13.459 0.982 1.00 . A A . 102 THR C 1 1
8 29090 1 1 102 THR CA C 4.850 14.757 1.297 1.00 . A A . 102 THR CA 1 1
8 29091 1 1 102 THR CB C 4.066 15.990 0.722 1.00 . A A . 102 THR CB 1 1
8 29092 1 1 102 THR CG2 C 2.691 16.189 1.397 1.00 . A A . 102 THR CG2 1 1
8 29093 1 1 102 THR H H 6.277 14.890 -0.252 1.00 . A A . 102 THR H 1 1
8 29094 1 1 102 THR HA H 4.941 14.871 2.372 1.00 . A A . 102 THR HA 1 1
8 29095 1 1 102 THR HB H 3.910 15.834 -0.343 1.00 . A A . 102 THR HB 1 1
8 29096 1 1 102 THR HG1 H 5.716 16.946 1.244 1.00 . A A . 102 THR HG1 1 1
8 29097 1 1 102 THR HG21 H 2.184 17.032 0.946 1.00 . A A . 102 THR HG21 1 1
8 29098 1 1 102 THR HG22 H 2.826 16.379 2.453 1.00 . A A . 102 THR HG22 1 1
8 29099 1 1 102 THR HG23 H 2.087 15.299 1.270 1.00 . A A . 102 THR HG23 1 1
8 29100 1 1 102 THR N N 6.190 14.693 0.706 1.00 . A A . 102 THR N 1 1
8 29101 1 1 102 THR O O 4.272 12.867 -0.086 1.00 . A A . 102 THR O 1 1
8 29102 1 1 102 THR OG1 O 4.854 17.187 0.888 1.00 . A A . 102 THR OG1 1 1
8 29103 1 1 103 LYS C C 1.264 12.187 0.675 1.00 . A A . 103 LYS C 1 1
8 29104 1 1 103 LYS CA C 2.360 11.856 1.719 1.00 . A A . 103 LYS CA 1 1
8 29105 1 1 103 LYS CB C 1.734 11.448 3.075 1.00 . A A . 103 LYS CB 1 1
8 29106 1 1 103 LYS CD C 0.210 9.862 4.384 1.00 . A A . 103 LYS CD 1 1
8 29107 1 1 103 LYS CE C 1.241 9.578 5.489 1.00 . A A . 103 LYS CE 1 1
8 29108 1 1 103 LYS CG C 0.857 10.179 3.021 1.00 . A A . 103 LYS CG 1 1
8 29109 1 1 103 LYS H H 3.164 13.513 2.760 1.00 . A A . 103 LYS H 1 1
8 29110 1 1 103 LYS HA H 2.975 11.037 1.355 1.00 . A A . 103 LYS HA 1 1
8 29111 1 1 103 LYS HB2 H 2.537 11.273 3.786 1.00 . A A . 103 LYS HB2 1 1
8 29112 1 1 103 LYS HB3 H 1.126 12.271 3.442 1.00 . A A . 103 LYS HB3 1 1
8 29113 1 1 103 LYS HD2 H -0.399 10.706 4.687 1.00 . A A . 103 LYS HD2 1 1
8 29114 1 1 103 LYS HD3 H -0.430 8.992 4.272 1.00 . A A . 103 LYS HD3 1 1
8 29115 1 1 103 LYS HE2 H 1.804 8.688 5.233 1.00 . A A . 103 LYS HE2 1 1
8 29116 1 1 103 LYS HE3 H 1.921 10.418 5.568 1.00 . A A . 103 LYS HE3 1 1
8 29117 1 1 103 LYS HG2 H 0.072 10.325 2.286 1.00 . A A . 103 LYS HG2 1 1
8 29118 1 1 103 LYS HG3 H 1.474 9.340 2.718 1.00 . A A . 103 LYS HG3 1 1
8 29119 1 1 103 LYS HZ1 H 1.305 9.279 7.551 1.00 . A A . 103 LYS HZ1 1 1
8 29120 1 1 103 LYS HZ2 H 0.012 8.504 6.786 1.00 . A A . 103 LYS HZ2 1 1
8 29121 1 1 103 LYS HZ3 H -0.031 10.177 7.031 1.00 . A A . 103 LYS HZ3 1 1
8 29122 1 1 103 LYS N N 3.225 13.024 1.915 1.00 . A A . 103 LYS N 1 1
8 29123 1 1 103 LYS NZ N 0.586 9.367 6.805 1.00 . A A . 103 LYS NZ 1 1
8 29124 1 1 103 LYS O O 0.473 13.123 0.868 1.00 . A A . 103 LYS O 1 1
8 29125 1 1 104 GLY C C 0.923 12.376 -2.732 1.00 . A A . 104 GLY C 1 1
8 29126 1 1 104 GLY CA C 0.308 11.647 -1.545 1.00 . A A . 104 GLY CA 1 1
8 29127 1 1 104 GLY H H 1.936 10.739 -0.528 1.00 . A A . 104 GLY H 1 1
8 29128 1 1 104 GLY HA2 H -0.037 10.680 -1.879 1.00 . A A . 104 GLY HA2 1 1
8 29129 1 1 104 GLY HA3 H -0.552 12.216 -1.196 1.00 . A A . 104 GLY HA3 1 1
8 29130 1 1 104 GLY N N 1.262 11.443 -0.443 1.00 . A A . 104 GLY N 1 1
8 29131 1 1 104 GLY O O 0.320 12.427 -3.809 1.00 . A A . 104 GLY O 1 1
8 29132 1 1 105 GLU C C 3.418 12.763 -4.652 1.00 . A A . 105 GLU C 1 1
8 29133 1 1 105 GLU CA C 2.855 13.699 -3.566 1.00 . A A . 105 GLU CA 1 1
8 29134 1 1 105 GLU CB C 4.002 14.506 -2.891 1.00 . A A . 105 GLU CB 1 1
8 29135 1 1 105 GLU CD C 6.082 16.025 -3.153 1.00 . A A . 105 GLU CD 1 1
8 29136 1 1 105 GLU CG C 4.962 15.241 -3.858 1.00 . A A . 105 GLU CG 1 1
8 29137 1 1 105 GLU H H 2.560 12.818 -1.661 1.00 . A A . 105 GLU H 1 1
8 29138 1 1 105 GLU HA H 2.154 14.395 -4.021 1.00 . A A . 105 GLU HA 1 1
8 29139 1 1 105 GLU HB2 H 3.556 15.244 -2.235 1.00 . A A . 105 GLU HB2 1 1
8 29140 1 1 105 GLU HB3 H 4.593 13.824 -2.281 1.00 . A A . 105 GLU HB3 1 1
8 29141 1 1 105 GLU HG2 H 5.424 14.511 -4.514 1.00 . A A . 105 GLU HG2 1 1
8 29142 1 1 105 GLU HG3 H 4.378 15.928 -4.465 1.00 . A A . 105 GLU HG3 1 1
8 29143 1 1 105 GLU N N 2.131 12.935 -2.535 1.00 . A A . 105 GLU N 1 1
8 29144 1 1 105 GLU O O 3.976 11.712 -4.338 1.00 . A A . 105 GLU O 1 1
8 29145 1 1 105 GLU OE1 O 6.722 15.475 -2.231 1.00 . A A . 105 GLU OE1 1 1
8 29146 1 1 105 GLU OE2 O 6.356 17.183 -3.535 1.00 . A A . 105 GLU OE2 1 1
8 29147 1 1 106 LYS C C 5.271 12.893 -7.290 1.00 . A A . 106 LYS C 1 1
8 29148 1 1 106 LYS CA C 3.822 12.418 -7.066 1.00 . A A . 106 LYS CA 1 1
8 29149 1 1 106 LYS CB C 2.960 12.633 -8.345 1.00 . A A . 106 LYS CB 1 1
8 29150 1 1 106 LYS CD C 1.104 10.935 -7.735 1.00 . A A . 106 LYS CD 1 1
8 29151 1 1 106 LYS CE C -0.389 10.753 -7.398 1.00 . A A . 106 LYS CE 1 1
8 29152 1 1 106 LYS CG C 1.444 12.383 -8.157 1.00 . A A . 106 LYS CG 1 1
8 29153 1 1 106 LYS H H 2.779 13.983 -6.106 1.00 . A A . 106 LYS H 1 1
8 29154 1 1 106 LYS HA H 3.831 11.357 -6.817 1.00 . A A . 106 LYS HA 1 1
8 29155 1 1 106 LYS HB2 H 3.091 13.651 -8.695 1.00 . A A . 106 LYS HB2 1 1
8 29156 1 1 106 LYS HB3 H 3.317 11.959 -9.119 1.00 . A A . 106 LYS HB3 1 1
8 29157 1 1 106 LYS HD2 H 1.361 10.263 -8.547 1.00 . A A . 106 LYS HD2 1 1
8 29158 1 1 106 LYS HD3 H 1.691 10.675 -6.861 1.00 . A A . 106 LYS HD3 1 1
8 29159 1 1 106 LYS HE2 H -0.984 10.970 -8.278 1.00 . A A . 106 LYS HE2 1 1
8 29160 1 1 106 LYS HE3 H -0.558 9.728 -7.099 1.00 . A A . 106 LYS HE3 1 1
8 29161 1 1 106 LYS HG2 H 1.076 13.061 -7.396 1.00 . A A . 106 LYS HG2 1 1
8 29162 1 1 106 LYS HG3 H 0.937 12.602 -9.093 1.00 . A A . 106 LYS HG3 1 1
8 29163 1 1 106 LYS HZ1 H -1.810 11.458 -6.031 1.00 . A A . 106 LYS HZ1 1 1
8 29164 1 1 106 LYS HZ2 H -0.750 12.649 -6.590 1.00 . A A . 106 LYS HZ2 1 1
8 29165 1 1 106 LYS HZ3 H -0.222 11.515 -5.457 1.00 . A A . 106 LYS HZ3 1 1
8 29166 1 1 106 LYS N N 3.259 13.155 -5.928 1.00 . A A . 106 LYS N 1 1
8 29167 1 1 106 LYS NZ N -0.822 11.655 -6.293 1.00 . A A . 106 LYS NZ 1 1
8 29168 1 1 106 LYS O O 5.576 14.084 -7.129 1.00 . A A . 106 LYS O 1 1
8 29169 1 1 107 LEU C C 8.190 11.349 -8.939 1.00 . A A . 107 LEU C 1 1
8 29170 1 1 107 LEU CA C 7.591 12.229 -7.827 1.00 . A A . 107 LEU CA 1 1
8 29171 1 1 107 LEU CB C 8.360 12.079 -6.459 1.00 . A A . 107 LEU CB 1 1
8 29172 1 1 107 LEU CD1 C 7.792 9.623 -5.892 1.00 . A A . 107 LEU CD1 1 1
8 29173 1 1 107 LEU CD2 C 8.527 11.180 -4.048 1.00 . A A . 107 LEU CD2 1 1
8 29174 1 1 107 LEU CG C 7.785 11.069 -5.395 1.00 . A A . 107 LEU CG 1 1
8 29175 1 1 107 LEU H H 5.829 11.049 -7.814 1.00 . A A . 107 LEU H 1 1
8 29176 1 1 107 LEU HA H 7.681 13.265 -8.157 1.00 . A A . 107 LEU HA 1 1
8 29177 1 1 107 LEU HB2 H 9.389 11.802 -6.666 1.00 . A A . 107 LEU HB2 1 1
8 29178 1 1 107 LEU HB3 H 8.379 13.062 -5.996 1.00 . A A . 107 LEU HB3 1 1
8 29179 1 1 107 LEU HD11 H 7.186 9.552 -6.786 1.00 . A A . 107 LEU HD11 1 1
8 29180 1 1 107 LEU HD12 H 7.371 8.976 -5.133 1.00 . A A . 107 LEU HD12 1 1
8 29181 1 1 107 LEU HD13 H 8.802 9.308 -6.117 1.00 . A A . 107 LEU HD13 1 1
8 29182 1 1 107 LEU HD21 H 8.091 10.492 -3.333 1.00 . A A . 107 LEU HD21 1 1
8 29183 1 1 107 LEU HD22 H 8.431 12.187 -3.665 1.00 . A A . 107 LEU HD22 1 1
8 29184 1 1 107 LEU HD23 H 9.576 10.945 -4.179 1.00 . A A . 107 LEU HD23 1 1
8 29185 1 1 107 LEU HG H 6.749 11.326 -5.208 1.00 . A A . 107 LEU HG 1 1
8 29186 1 1 107 LEU N N 6.154 11.958 -7.652 1.00 . A A . 107 LEU N 1 1
8 29187 1 1 107 LEU O O 7.706 10.242 -9.207 1.00 . A A . 107 LEU O 1 1
8 29188 1 1 108 ARG C C 11.171 10.474 -10.105 1.00 . A A . 108 ARG C 1 1
8 29189 1 1 108 ARG CA C 9.938 11.179 -10.682 1.00 . A A . 108 ARG CA 1 1
8 29190 1 1 108 ARG CB C 10.380 12.200 -11.764 1.00 . A A . 108 ARG CB 1 1
8 29191 1 1 108 ARG CD C 10.105 10.741 -13.848 1.00 . A A . 108 ARG CD 1 1
8 29192 1 1 108 ARG CG C 11.074 11.575 -12.997 1.00 . A A . 108 ARG CG 1 1
8 29193 1 1 108 ARG CZ C 8.017 11.185 -15.155 1.00 . A A . 108 ARG CZ 1 1
8 29194 1 1 108 ARG H H 9.536 12.775 -9.352 1.00 . A A . 108 ARG H 1 1
8 29195 1 1 108 ARG HA H 9.268 10.447 -11.131 1.00 . A A . 108 ARG HA 1 1
8 29196 1 1 108 ARG HB2 H 9.506 12.746 -12.110 1.00 . A A . 108 ARG HB2 1 1
8 29197 1 1 108 ARG HB3 H 11.067 12.915 -11.315 1.00 . A A . 108 ARG HB3 1 1
8 29198 1 1 108 ARG HD2 H 10.638 10.359 -14.709 1.00 . A A . 108 ARG HD2 1 1
8 29199 1 1 108 ARG HD3 H 9.729 9.911 -13.258 1.00 . A A . 108 ARG HD3 1 1
8 29200 1 1 108 ARG HE H 8.932 12.480 -13.956 1.00 . A A . 108 ARG HE 1 1
8 29201 1 1 108 ARG HG2 H 11.477 12.369 -13.614 1.00 . A A . 108 ARG HG2 1 1
8 29202 1 1 108 ARG HG3 H 11.886 10.939 -12.660 1.00 . A A . 108 ARG HG3 1 1
8 29203 1 1 108 ARG HH11 H 8.720 9.313 -15.458 1.00 . A A . 108 ARG HH11 1 1
8 29204 1 1 108 ARG HH12 H 7.270 9.713 -16.327 1.00 . A A . 108 ARG HH12 1 1
8 29205 1 1 108 ARG HH21 H 7.061 12.968 -15.069 1.00 . A A . 108 ARG HH21 1 1
8 29206 1 1 108 ARG HH22 H 6.330 11.781 -16.104 1.00 . A A . 108 ARG HH22 1 1
8 29207 1 1 108 ARG N N 9.230 11.878 -9.603 1.00 . A A . 108 ARG N 1 1
8 29208 1 1 108 ARG NE N 8.973 11.563 -14.306 1.00 . A A . 108 ARG NE 1 1
8 29209 1 1 108 ARG NH1 N 8.001 9.971 -15.688 1.00 . A A . 108 ARG NH1 1 1
8 29210 1 1 108 ARG NH2 N 7.062 12.046 -15.466 1.00 . A A . 108 ARG NH2 1 1
8 29211 1 1 108 ARG O O 12.153 11.136 -9.772 1.00 . A A . 108 ARG O 1 1
8 29212 1 1 109 VAL C C 13.157 7.986 -10.711 1.00 . A A . 109 VAL C 1 1
8 29213 1 1 109 VAL CA C 12.256 8.341 -9.520 1.00 . A A . 109 VAL CA 1 1
8 29214 1 1 109 VAL CB C 11.760 7.060 -8.748 1.00 . A A . 109 VAL CB 1 1
8 29215 1 1 109 VAL CG1 C 12.886 6.019 -8.511 1.00 . A A . 109 VAL CG1 1 1
8 29216 1 1 109 VAL CG2 C 11.088 7.481 -7.421 1.00 . A A . 109 VAL CG2 1 1
8 29217 1 1 109 VAL H H 10.282 8.686 -10.216 1.00 . A A . 109 VAL H 1 1
8 29218 1 1 109 VAL HA H 12.834 8.951 -8.818 1.00 . A A . 109 VAL HA 1 1
8 29219 1 1 109 VAL HB H 11.000 6.580 -9.359 1.00 . A A . 109 VAL HB 1 1
8 29220 1 1 109 VAL HG11 H 13.733 6.493 -8.039 1.00 . A A . 109 VAL HG11 1 1
8 29221 1 1 109 VAL HG12 H 13.199 5.597 -9.457 1.00 . A A . 109 VAL HG12 1 1
8 29222 1 1 109 VAL HG13 H 12.524 5.218 -7.870 1.00 . A A . 109 VAL HG13 1 1
8 29223 1 1 109 VAL HG21 H 10.280 8.177 -7.622 1.00 . A A . 109 VAL HG21 1 1
8 29224 1 1 109 VAL HG22 H 11.814 7.957 -6.773 1.00 . A A . 109 VAL HG22 1 1
8 29225 1 1 109 VAL HG23 H 10.687 6.608 -6.924 1.00 . A A . 109 VAL HG23 1 1
8 29226 1 1 109 VAL N N 11.115 9.146 -9.986 1.00 . A A . 109 VAL N 1 1
8 29227 1 1 109 VAL O O 12.778 7.190 -11.578 1.00 . A A . 109 VAL O 1 1
8 29228 1 1 110 LEU C C 16.015 7.039 -11.654 1.00 . A A . 110 LEU C 1 1
8 29229 1 1 110 LEU CA C 15.362 8.432 -11.790 1.00 . A A . 110 LEU CA 1 1
8 29230 1 1 110 LEU CB C 16.451 9.553 -11.721 1.00 . A A . 110 LEU CB 1 1
8 29231 1 1 110 LEU CD1 C 14.999 11.224 -13.070 1.00 . A A . 110 LEU CD1 1 1
8 29232 1 1 110 LEU CD2 C 15.409 11.649 -10.582 1.00 . A A . 110 LEU CD2 1 1
8 29233 1 1 110 LEU CG C 15.982 11.052 -11.894 1.00 . A A . 110 LEU CG 1 1
8 29234 1 1 110 LEU H H 14.520 9.286 -10.049 1.00 . A A . 110 LEU H 1 1
8 29235 1 1 110 LEU HA H 14.872 8.483 -12.760 1.00 . A A . 110 LEU HA 1 1
8 29236 1 1 110 LEU HB2 H 16.961 9.468 -10.763 1.00 . A A . 110 LEU HB2 1 1
8 29237 1 1 110 LEU HB3 H 17.184 9.346 -12.496 1.00 . A A . 110 LEU HB3 1 1
8 29238 1 1 110 LEU HD11 H 15.463 10.876 -13.983 1.00 . A A . 110 LEU HD11 1 1
8 29239 1 1 110 LEU HD12 H 14.746 12.272 -13.184 1.00 . A A . 110 LEU HD12 1 1
8 29240 1 1 110 LEU HD13 H 14.096 10.656 -12.888 1.00 . A A . 110 LEU HD13 1 1
8 29241 1 1 110 LEU HD21 H 16.154 11.588 -9.800 1.00 . A A . 110 LEU HD21 1 1
8 29242 1 1 110 LEU HD22 H 14.527 11.101 -10.277 1.00 . A A . 110 LEU HD22 1 1
8 29243 1 1 110 LEU HD23 H 15.146 12.688 -10.737 1.00 . A A . 110 LEU HD23 1 1
8 29244 1 1 110 LEU HG H 16.855 11.645 -12.146 1.00 . A A . 110 LEU HG 1 1
8 29245 1 1 110 LEU N N 14.335 8.636 -10.752 1.00 . A A . 110 LEU N 1 1
8 29246 1 1 110 LEU O O 16.571 6.505 -12.622 1.00 . A A . 110 LEU O 1 1
8 29247 1 1 111 GLY C C 16.883 4.879 -8.780 1.00 . A A . 111 GLY C 1 1
8 29248 1 1 111 GLY CA C 16.376 5.089 -10.199 1.00 . A A . 111 GLY CA 1 1
8 29249 1 1 111 GLY H H 15.619 7.003 -9.689 1.00 . A A . 111 GLY H 1 1
8 29250 1 1 111 GLY HA2 H 15.531 4.435 -10.374 1.00 . A A . 111 GLY HA2 1 1
8 29251 1 1 111 GLY HA3 H 17.168 4.825 -10.892 1.00 . A A . 111 GLY HA3 1 1
8 29252 1 1 111 GLY N N 15.949 6.468 -10.442 1.00 . A A . 111 GLY N 1 1
8 29253 1 1 111 GLY O O 17.154 5.858 -8.063 1.00 . A A . 111 GLY O 1 1
8 29254 1 1 112 TYR C C 19.046 3.165 -6.971 1.00 . A A . 112 TYR C 1 1
8 29255 1 1 112 TYR CA C 17.517 3.224 -7.027 1.00 . A A . 112 TYR CA 1 1
8 29256 1 1 112 TYR CB C 16.905 1.863 -6.550 1.00 . A A . 112 TYR CB 1 1
8 29257 1 1 112 TYR CD1 C 14.427 1.397 -6.953 1.00 . A A . 112 TYR CD1 1 1
8 29258 1 1 112 TYR CD2 C 15.012 2.645 -5.048 1.00 . A A . 112 TYR CD2 1 1
8 29259 1 1 112 TYR CE1 C 13.087 1.532 -6.618 1.00 . A A . 112 TYR CE1 1 1
8 29260 1 1 112 TYR CE2 C 13.683 2.780 -4.716 1.00 . A A . 112 TYR CE2 1 1
8 29261 1 1 112 TYR CG C 15.418 1.955 -6.174 1.00 . A A . 112 TYR CG 1 1
8 29262 1 1 112 TYR CZ C 12.722 2.224 -5.503 1.00 . A A . 112 TYR CZ 1 1
8 29263 1 1 112 TYR H H 16.811 2.877 -9.004 1.00 . A A . 112 TYR H 1 1
8 29264 1 1 112 TYR HA H 17.197 4.001 -6.339 1.00 . A A . 112 TYR HA 1 1
8 29265 1 1 112 TYR HB2 H 17.017 1.125 -7.336 1.00 . A A . 112 TYR HB2 1 1
8 29266 1 1 112 TYR HB3 H 17.444 1.514 -5.670 1.00 . A A . 112 TYR HB3 1 1
8 29267 1 1 112 TYR HD1 H 14.717 0.858 -7.832 1.00 . A A . 112 TYR HD1 1 1
8 29268 1 1 112 TYR HD2 H 15.757 3.100 -4.421 1.00 . A A . 112 TYR HD2 1 1
8 29269 1 1 112 TYR HE1 H 12.337 1.092 -7.224 1.00 . A A . 112 TYR HE1 1 1
8 29270 1 1 112 TYR HE2 H 13.402 3.331 -3.833 1.00 . A A . 112 TYR HE2 1 1
8 29271 1 1 112 TYR HH H 10.940 1.524 -5.212 1.00 . A A . 112 TYR HH 1 1
8 29272 1 1 112 TYR N N 17.030 3.594 -8.376 1.00 . A A . 112 TYR N 1 1
8 29273 1 1 112 TYR O O 19.742 3.290 -7.987 1.00 . A A . 112 TYR O 1 1
8 29274 1 1 112 TYR OH O 11.384 2.373 -5.173 1.00 . A A . 112 TYR OH 1 1
8 29275 1 1 113 ASN C C 21.472 1.450 -5.518 1.00 . A A . 113 ASN C 1 1
8 29276 1 1 113 ASN CA C 20.965 2.903 -5.434 1.00 . A A . 113 ASN CA 1 1
8 29277 1 1 113 ASN CB C 21.201 3.507 -4.023 1.00 . A A . 113 ASN CB 1 1
8 29278 1 1 113 ASN CG C 20.472 2.809 -2.881 1.00 . A A . 113 ASN CG 1 1
8 29279 1 1 113 ASN H H 18.902 2.881 -5.013 1.00 . A A . 113 ASN H 1 1
8 29280 1 1 113 ASN HA H 21.511 3.495 -6.159 1.00 . A A . 113 ASN HA 1 1
8 29281 1 1 113 ASN HB2 H 22.262 3.481 -3.807 1.00 . A A . 113 ASN HB2 1 1
8 29282 1 1 113 ASN HB3 H 20.886 4.545 -4.036 1.00 . A A . 113 ASN HB3 1 1
8 29283 1 1 113 ASN HD21 H 21.731 3.560 -1.561 1.00 . A A . 113 ASN HD21 1 1
8 29284 1 1 113 ASN HD22 H 20.499 2.532 -0.927 1.00 . A A . 113 ASN HD22 1 1
8 29285 1 1 113 ASN N N 19.540 2.979 -5.751 1.00 . A A . 113 ASN N 1 1
8 29286 1 1 113 ASN ND2 N 20.947 2.988 -1.671 1.00 . A A . 113 ASN ND2 1 1
8 29287 1 1 113 ASN O O 20.695 0.532 -5.828 1.00 . A A . 113 ASN O 1 1
8 29288 1 1 113 ASN OD1 O 19.464 2.151 -3.075 1.00 . A A . 113 ASN OD1 1 1
8 29289 1 1 114 HIS C C 22.828 -1.178 -4.658 1.00 . A A . 114 HIS C 1 1
8 29290 1 1 114 HIS CA C 23.515 0.002 -5.362 1.00 . A A . 114 HIS CA 1 1
8 29291 1 1 114 HIS CB C 24.994 0.154 -4.881 1.00 . A A . 114 HIS CB 1 1
8 29292 1 1 114 HIS CD2 C 25.031 -0.024 -2.268 1.00 . A A . 114 HIS CD2 1 1
8 29293 1 1 114 HIS CE1 C 25.645 2.021 -1.808 1.00 . A A . 114 HIS CE1 1 1
8 29294 1 1 114 HIS CG C 25.173 0.625 -3.449 1.00 . A A . 114 HIS CG 1 1
8 29295 1 1 114 HIS H H 23.277 2.059 -4.901 1.00 . A A . 114 HIS H 1 1
8 29296 1 1 114 HIS HA H 23.534 -0.211 -6.430 1.00 . A A . 114 HIS HA 1 1
8 29297 1 1 114 HIS HB2 H 25.502 -0.800 -4.974 1.00 . A A . 114 HIS HB2 1 1
8 29298 1 1 114 HIS HB3 H 25.499 0.868 -5.523 1.00 . A A . 114 HIS HB3 1 1
8 29299 1 1 114 HIS HD1 H 25.789 2.619 -3.755 1.00 . A A . 114 HIS HD1 1 1
8 29300 1 1 114 HIS HD2 H 24.731 -1.054 -2.134 1.00 . A A . 114 HIS HD2 1 1
8 29301 1 1 114 HIS HE1 H 25.919 2.915 -1.267 1.00 . A A . 114 HIS HE1 1 1
8 29302 1 1 114 HIS HE2 H 25.423 0.642 -0.320 1.00 . A A . 114 HIS HE2 1 1
8 29303 1 1 114 HIS N N 22.778 1.277 -5.212 1.00 . A A . 114 HIS N 1 1
8 29304 1 1 114 HIS ND1 N 25.562 1.908 -3.118 1.00 . A A . 114 HIS ND1 1 1
8 29305 1 1 114 HIS NE2 N 25.326 0.867 -1.273 1.00 . A A . 114 HIS NE2 1 1
8 29306 1 1 114 HIS O O 22.878 -2.305 -5.151 1.00 . A A . 114 HIS O 1 1
8 29307 1 1 115 ASN C C 19.982 -1.882 -2.876 1.00 . A A . 115 ASN C 1 1
8 29308 1 1 115 ASN CA C 21.506 -1.955 -2.720 1.00 . A A . 115 ASN CA 1 1
8 29309 1 1 115 ASN CB C 21.958 -1.891 -1.233 1.00 . A A . 115 ASN CB 1 1
8 29310 1 1 115 ASN CG C 21.563 -0.620 -0.476 1.00 . A A . 115 ASN CG 1 1
8 29311 1 1 115 ASN H H 22.139 0.018 -3.197 1.00 . A A . 115 ASN H 1 1
8 29312 1 1 115 ASN HA H 21.822 -2.921 -3.116 1.00 . A A . 115 ASN HA 1 1
8 29313 1 1 115 ASN HB2 H 21.537 -2.740 -0.704 1.00 . A A . 115 ASN HB2 1 1
8 29314 1 1 115 ASN HB3 H 23.041 -1.979 -1.198 1.00 . A A . 115 ASN HB3 1 1
8 29315 1 1 115 ASN HD21 H 21.922 -1.513 1.257 1.00 . A A . 115 ASN HD21 1 1
8 29316 1 1 115 ASN HD22 H 21.376 0.127 1.349 1.00 . A A . 115 ASN HD22 1 1
8 29317 1 1 115 ASN N N 22.178 -0.909 -3.513 1.00 . A A . 115 ASN N 1 1
8 29318 1 1 115 ASN ND2 N 21.626 -0.676 0.840 1.00 . A A . 115 ASN ND2 1 1
8 29319 1 1 115 ASN O O 19.312 -2.883 -2.663 1.00 . A A . 115 ASN O 1 1
8 29320 1 1 115 ASN OD1 O 21.268 0.412 -1.060 1.00 . A A . 115 ASN OD1 1 1
8 29321 1 1 116 GLY C C 17.225 -0.245 -2.261 1.00 . A A . 116 GLY C 1 1
8 29322 1 1 116 GLY CA C 18.009 -0.569 -3.523 1.00 . A A . 116 GLY CA 1 1
8 29323 1 1 116 GLY H H 20.037 0.019 -3.562 1.00 . A A . 116 GLY H 1 1
8 29324 1 1 116 GLY HA2 H 17.857 0.235 -4.226 1.00 . A A . 116 GLY HA2 1 1
8 29325 1 1 116 GLY HA3 H 17.614 -1.478 -3.960 1.00 . A A . 116 GLY HA3 1 1
8 29326 1 1 116 GLY N N 19.448 -0.723 -3.321 1.00 . A A . 116 GLY N 1 1
8 29327 1 1 116 GLY O O 16.108 -0.745 -2.084 1.00 . A A . 116 GLY O 1 1
8 29328 1 1 117 GLU C C 16.617 2.526 -0.486 1.00 . A A . 117 GLU C 1 1
8 29329 1 1 117 GLU CA C 17.115 1.104 -0.184 1.00 . A A . 117 GLU CA 1 1
8 29330 1 1 117 GLU CB C 18.002 1.132 1.083 1.00 . A A . 117 GLU CB 1 1
8 29331 1 1 117 GLU CD C 19.064 -0.217 2.982 1.00 . A A . 117 GLU CD 1 1
8 29332 1 1 117 GLU CG C 18.437 -0.249 1.582 1.00 . A A . 117 GLU CG 1 1
8 29333 1 1 117 GLU H H 18.785 0.727 -1.453 1.00 . A A . 117 GLU H 1 1
8 29334 1 1 117 GLU HA H 16.250 0.476 0.017 1.00 . A A . 117 GLU HA 1 1
8 29335 1 1 117 GLU HB2 H 18.895 1.718 0.879 1.00 . A A . 117 GLU HB2 1 1
8 29336 1 1 117 GLU HB3 H 17.449 1.619 1.881 1.00 . A A . 117 GLU HB3 1 1
8 29337 1 1 117 GLU HG2 H 17.567 -0.900 1.592 1.00 . A A . 117 GLU HG2 1 1
8 29338 1 1 117 GLU HG3 H 19.164 -0.656 0.887 1.00 . A A . 117 GLU HG3 1 1
8 29339 1 1 117 GLU N N 17.833 0.534 -1.346 1.00 . A A . 117 GLU N 1 1
8 29340 1 1 117 GLU O O 15.614 2.952 0.071 1.00 . A A . 117 GLU O 1 1
8 29341 1 1 117 GLU OE1 O 20.131 0.423 3.153 1.00 . A A . 117 GLU OE1 1 1
8 29342 1 1 117 GLU OE2 O 18.503 -0.847 3.909 1.00 . A A . 117 GLU OE2 1 1
8 29343 1 1 118 TRP C C 16.997 4.895 -3.196 1.00 . A A . 118 TRP C 1 1
8 29344 1 1 118 TRP CA C 17.076 4.678 -1.677 1.00 . A A . 118 TRP CA 1 1
8 29345 1 1 118 TRP CB C 18.200 5.584 -1.115 1.00 . A A . 118 TRP CB 1 1
8 29346 1 1 118 TRP CD1 C 18.691 4.806 1.293 1.00 . A A . 118 TRP CD1 1 1
8 29347 1 1 118 TRP CD2 C 17.850 6.873 1.145 1.00 . A A . 118 TRP CD2 1 1
8 29348 1 1 118 TRP CE2 C 18.079 6.584 2.493 1.00 . A A . 118 TRP CE2 1 1
8 29349 1 1 118 TRP CE3 C 17.329 8.119 0.808 1.00 . A A . 118 TRP CE3 1 1
8 29350 1 1 118 TRP CG C 18.240 5.721 0.384 1.00 . A A . 118 TRP CG 1 1
8 29351 1 1 118 TRP CH2 C 17.300 8.711 3.151 1.00 . A A . 118 TRP CH2 1 1
8 29352 1 1 118 TRP CZ2 C 17.809 7.499 3.508 1.00 . A A . 118 TRP CZ2 1 1
8 29353 1 1 118 TRP CZ3 C 17.059 9.025 1.812 1.00 . A A . 118 TRP CZ3 1 1
8 29354 1 1 118 TRP H H 18.091 2.814 -1.799 1.00 . A A . 118 TRP H 1 1
8 29355 1 1 118 TRP HA H 16.129 4.968 -1.230 1.00 . A A . 118 TRP HA 1 1
8 29356 1 1 118 TRP HB2 H 19.162 5.191 -1.429 1.00 . A A . 118 TRP HB2 1 1
8 29357 1 1 118 TRP HB3 H 18.092 6.582 -1.532 1.00 . A A . 118 TRP HB3 1 1
8 29358 1 1 118 TRP HD1 H 19.059 3.823 1.038 1.00 . A A . 118 TRP HD1 1 1
8 29359 1 1 118 TRP HE1 H 18.836 4.846 3.377 1.00 . A A . 118 TRP HE1 1 1
8 29360 1 1 118 TRP HE3 H 17.133 8.380 -0.225 1.00 . A A . 118 TRP HE3 1 1
8 29361 1 1 118 TRP HH2 H 17.077 9.452 3.908 1.00 . A A . 118 TRP HH2 1 1
8 29362 1 1 118 TRP HZ2 H 17.991 7.263 4.548 1.00 . A A . 118 TRP HZ2 1 1
8 29363 1 1 118 TRP HZ3 H 16.656 10.002 1.564 1.00 . A A . 118 TRP HZ3 1 1
8 29364 1 1 118 TRP N N 17.344 3.252 -1.352 1.00 . A A . 118 TRP N 1 1
8 29365 1 1 118 TRP NE1 N 18.584 5.315 2.559 1.00 . A A . 118 TRP NE1 1 1
8 29366 1 1 118 TRP O O 17.607 4.157 -3.963 1.00 . A A . 118 TRP O 1 1
8 29367 1 1 119 ALA C C 16.270 7.860 -5.159 1.00 . A A . 119 ALA C 1 1
8 29368 1 1 119 ALA CA C 16.113 6.357 -5.008 1.00 . A A . 119 ALA CA 1 1
8 29369 1 1 119 ALA CB C 14.727 5.976 -5.520 1.00 . A A . 119 ALA CB 1 1
8 29370 1 1 119 ALA H H 15.885 6.529 -2.913 1.00 . A A . 119 ALA H 1 1
8 29371 1 1 119 ALA HA H 16.861 5.846 -5.617 1.00 . A A . 119 ALA HA 1 1
8 29372 1 1 119 ALA HB1 H 14.639 4.897 -5.590 1.00 . A A . 119 ALA HB1 1 1
8 29373 1 1 119 ALA HB2 H 14.569 6.398 -6.502 1.00 . A A . 119 ALA HB2 1 1
8 29374 1 1 119 ALA HB3 H 13.966 6.351 -4.846 1.00 . A A . 119 ALA HB3 1 1
8 29375 1 1 119 ALA N N 16.293 5.964 -3.599 1.00 . A A . 119 ALA N 1 1
8 29376 1 1 119 ALA O O 15.797 8.615 -4.314 1.00 . A A . 119 ALA O 1 1
8 29377 1 1 120 GLU C C 15.557 10.077 -7.182 1.00 . A A . 120 GLU C 1 1
8 29378 1 1 120 GLU CA C 16.939 9.703 -6.617 1.00 . A A . 120 GLU CA 1 1
8 29379 1 1 120 GLU CB C 18.066 9.961 -7.647 1.00 . A A . 120 GLU CB 1 1
8 29380 1 1 120 GLU CD C 19.357 11.655 -9.077 1.00 . A A . 120 GLU CD 1 1
8 29381 1 1 120 GLU CG C 18.270 11.445 -8.018 1.00 . A A . 120 GLU CG 1 1
8 29382 1 1 120 GLU H H 17.342 7.632 -6.835 1.00 . A A . 120 GLU H 1 1
8 29383 1 1 120 GLU HA H 17.135 10.288 -5.720 1.00 . A A . 120 GLU HA 1 1
8 29384 1 1 120 GLU HB2 H 19.002 9.587 -7.236 1.00 . A A . 120 GLU HB2 1 1
8 29385 1 1 120 GLU HB3 H 17.851 9.404 -8.560 1.00 . A A . 120 GLU HB3 1 1
8 29386 1 1 120 GLU HG2 H 17.335 11.844 -8.401 1.00 . A A . 120 GLU HG2 1 1
8 29387 1 1 120 GLU HG3 H 18.537 11.988 -7.118 1.00 . A A . 120 GLU HG3 1 1
8 29388 1 1 120 GLU N N 16.905 8.290 -6.249 1.00 . A A . 120 GLU N 1 1
8 29389 1 1 120 GLU O O 15.109 9.464 -8.153 1.00 . A A . 120 GLU O 1 1
8 29390 1 1 120 GLU OE1 O 19.198 11.147 -10.207 1.00 . A A . 120 GLU OE1 1 1
8 29391 1 1 120 GLU OE2 O 20.373 12.329 -8.794 1.00 . A A . 120 GLU OE2 1 1
8 29392 1 1 121 ALA C C 13.472 12.991 -7.103 1.00 . A A . 121 ALA C 1 1
8 29393 1 1 121 ALA CA C 13.522 11.469 -6.943 1.00 . A A . 121 ALA CA 1 1
8 29394 1 1 121 ALA CB C 12.454 10.986 -5.948 1.00 . A A . 121 ALA CB 1 1
8 29395 1 1 121 ALA H H 15.253 11.418 -5.723 1.00 . A A . 121 ALA H 1 1
8 29396 1 1 121 ALA HA H 13.298 11.017 -7.913 1.00 . A A . 121 ALA HA 1 1
8 29397 1 1 121 ALA HB1 H 11.469 11.277 -6.294 1.00 . A A . 121 ALA HB1 1 1
8 29398 1 1 121 ALA HB2 H 12.630 11.418 -4.969 1.00 . A A . 121 ALA HB2 1 1
8 29399 1 1 121 ALA HB3 H 12.494 9.907 -5.871 1.00 . A A . 121 ALA HB3 1 1
8 29400 1 1 121 ALA N N 14.859 11.019 -6.526 1.00 . A A . 121 ALA N 1 1
8 29401 1 1 121 ALA O O 14.221 13.728 -6.453 1.00 . A A . 121 ALA O 1 1
8 29402 1 1 122 GLN C C 10.857 15.167 -7.840 1.00 . A A . 122 GLN C 1 1
8 29403 1 1 122 GLN CA C 12.306 14.865 -8.246 1.00 . A A . 122 GLN CA 1 1
8 29404 1 1 122 GLN CB C 12.530 15.211 -9.737 1.00 . A A . 122 GLN CB 1 1
8 29405 1 1 122 GLN CD C 14.158 15.353 -11.695 1.00 . A A . 122 GLN CD 1 1
8 29406 1 1 122 GLN CG C 13.980 15.035 -10.216 1.00 . A A . 122 GLN CG 1 1
8 29407 1 1 122 GLN H H 12.088 12.785 -8.529 1.00 . A A . 122 GLN H 1 1
8 29408 1 1 122 GLN HA H 12.983 15.465 -7.635 1.00 . A A . 122 GLN HA 1 1
8 29409 1 1 122 GLN HB2 H 11.891 14.574 -10.344 1.00 . A A . 122 GLN HB2 1 1
8 29410 1 1 122 GLN HB3 H 12.242 16.245 -9.904 1.00 . A A . 122 GLN HB3 1 1
8 29411 1 1 122 GLN HE21 H 14.562 17.254 -11.281 1.00 . A A . 122 GLN HE21 1 1
8 29412 1 1 122 GLN HE22 H 14.570 16.832 -12.957 1.00 . A A . 122 GLN HE22 1 1
8 29413 1 1 122 GLN HG2 H 14.623 15.689 -9.637 1.00 . A A . 122 GLN HG2 1 1
8 29414 1 1 122 GLN HG3 H 14.282 14.009 -10.043 1.00 . A A . 122 GLN HG3 1 1
8 29415 1 1 122 GLN N N 12.583 13.443 -8.003 1.00 . A A . 122 GLN N 1 1
8 29416 1 1 122 GLN NE2 N 14.462 16.603 -12.009 1.00 . A A . 122 GLN NE2 1 1
8 29417 1 1 122 GLN O O 9.911 14.621 -8.425 1.00 . A A . 122 GLN O 1 1
8 29418 1 1 122 GLN OE1 O 14.004 14.482 -12.553 1.00 . A A . 122 GLN OE1 1 1
8 29419 1 1 123 THR C C 9.088 17.867 -6.488 1.00 . A A . 123 THR C 1 1
8 29420 1 1 123 THR CA C 9.407 16.390 -6.239 1.00 . A A . 123 THR CA 1 1
8 29421 1 1 123 THR CB C 9.437 16.140 -4.700 1.00 . A A . 123 THR CB 1 1
8 29422 1 1 123 THR CG2 C 9.667 14.677 -4.363 1.00 . A A . 123 THR CG2 1 1
8 29423 1 1 123 THR H H 11.503 16.449 -6.471 1.00 . A A . 123 THR H 1 1
8 29424 1 1 123 THR HA H 8.621 15.777 -6.677 1.00 . A A . 123 THR HA 1 1
8 29425 1 1 123 THR HB H 8.482 16.443 -4.276 1.00 . A A . 123 THR HB 1 1
8 29426 1 1 123 THR HG1 H 11.331 16.539 -4.293 1.00 . A A . 123 THR HG1 1 1
8 29427 1 1 123 THR HG21 H 10.592 14.340 -4.812 1.00 . A A . 123 THR HG21 1 1
8 29428 1 1 123 THR HG22 H 8.848 14.081 -4.739 1.00 . A A . 123 THR HG22 1 1
8 29429 1 1 123 THR HG23 H 9.728 14.559 -3.290 1.00 . A A . 123 THR HG23 1 1
8 29430 1 1 123 THR N N 10.705 16.026 -6.832 1.00 . A A . 123 THR N 1 1
8 29431 1 1 123 THR O O 9.891 18.595 -7.090 1.00 . A A . 123 THR O 1 1
8 29432 1 1 123 THR OG1 O 10.472 16.924 -4.087 1.00 . A A . 123 THR OG1 1 1
8 29433 1 1 124 LYS C C 8.452 20.552 -5.021 1.00 . A A . 124 LYS C 1 1
8 29434 1 1 124 LYS CA C 7.532 19.730 -5.962 1.00 . A A . 124 LYS CA 1 1
8 29435 1 1 124 LYS CB C 6.037 19.862 -5.541 1.00 . A A . 124 LYS CB 1 1
8 29436 1 1 124 LYS CD C 5.012 19.118 -7.841 1.00 . A A . 124 LYS CD 1 1
8 29437 1 1 124 LYS CE C 4.148 20.320 -8.283 1.00 . A A . 124 LYS CE 1 1
8 29438 1 1 124 LYS CG C 5.067 18.914 -6.298 1.00 . A A . 124 LYS CG 1 1
8 29439 1 1 124 LYS H H 7.326 17.651 -5.541 1.00 . A A . 124 LYS H 1 1
8 29440 1 1 124 LYS HA H 7.648 20.106 -6.974 1.00 . A A . 124 LYS HA 1 1
8 29441 1 1 124 LYS HB2 H 5.954 19.637 -4.479 1.00 . A A . 124 LYS HB2 1 1
8 29442 1 1 124 LYS HB3 H 5.713 20.882 -5.702 1.00 . A A . 124 LYS HB3 1 1
8 29443 1 1 124 LYS HD2 H 6.019 19.258 -8.216 1.00 . A A . 124 LYS HD2 1 1
8 29444 1 1 124 LYS HD3 H 4.601 18.216 -8.289 1.00 . A A . 124 LYS HD3 1 1
8 29445 1 1 124 LYS HE2 H 4.055 20.302 -9.359 1.00 . A A . 124 LYS HE2 1 1
8 29446 1 1 124 LYS HE3 H 3.161 20.218 -7.846 1.00 . A A . 124 LYS HE3 1 1
8 29447 1 1 124 LYS HG2 H 5.377 17.896 -6.104 1.00 . A A . 124 LYS HG2 1 1
8 29448 1 1 124 LYS HG3 H 4.068 19.050 -5.894 1.00 . A A . 124 LYS HG3 1 1
8 29449 1 1 124 LYS HZ1 H 5.646 21.772 -8.321 1.00 . A A . 124 LYS HZ1 1 1
8 29450 1 1 124 LYS HZ2 H 4.810 21.692 -6.851 1.00 . A A . 124 LYS HZ2 1 1
8 29451 1 1 124 LYS HZ3 H 4.085 22.407 -8.202 1.00 . A A . 124 LYS HZ3 1 1
8 29452 1 1 124 LYS N N 7.933 18.309 -5.957 1.00 . A A . 124 LYS N 1 1
8 29453 1 1 124 LYS NZ N 4.713 21.638 -7.884 1.00 . A A . 124 LYS NZ 1 1
8 29454 1 1 124 LYS O O 8.503 21.777 -5.101 1.00 . A A . 124 LYS O 1 1
8 29455 1 1 125 ASN C C 11.550 20.592 -3.901 1.00 . A A . 125 ASN C 1 1
8 29456 1 1 125 ASN CA C 10.179 20.426 -3.207 1.00 . A A . 125 ASN CA 1 1
8 29457 1 1 125 ASN CB C 10.361 19.532 -1.941 1.00 . A A . 125 ASN CB 1 1
8 29458 1 1 125 ASN CG C 9.042 19.007 -1.380 1.00 . A A . 125 ASN CG 1 1
8 29459 1 1 125 ASN H H 9.031 18.869 -4.091 1.00 . A A . 125 ASN H 1 1
8 29460 1 1 125 ASN HA H 9.818 21.405 -2.898 1.00 . A A . 125 ASN HA 1 1
8 29461 1 1 125 ASN HB2 H 10.992 18.681 -2.186 1.00 . A A . 125 ASN HB2 1 1
8 29462 1 1 125 ASN HB3 H 10.851 20.111 -1.168 1.00 . A A . 125 ASN HB3 1 1
8 29463 1 1 125 ASN HD21 H 9.289 17.278 -2.325 1.00 . A A . 125 ASN HD21 1 1
8 29464 1 1 125 ASN HD22 H 7.833 17.422 -1.412 1.00 . A A . 125 ASN HD22 1 1
8 29465 1 1 125 ASN N N 9.180 19.837 -4.133 1.00 . A A . 125 ASN N 1 1
8 29466 1 1 125 ASN ND2 N 8.687 17.780 -1.737 1.00 . A A . 125 ASN ND2 1 1
8 29467 1 1 125 ASN O O 12.391 21.370 -3.439 1.00 . A A . 125 ASN O 1 1
8 29468 1 1 125 ASN OD1 O 8.360 19.683 -0.614 1.00 . A A . 125 ASN OD1 1 1
8 29469 1 1 126 GLY C C 13.635 18.355 -5.746 1.00 . A A . 126 GLY C 1 1
8 29470 1 1 126 GLY CA C 13.092 19.778 -5.671 1.00 . A A . 126 GLY CA 1 1
8 29471 1 1 126 GLY H H 11.031 19.304 -5.375 1.00 . A A . 126 GLY H 1 1
8 29472 1 1 126 GLY HA2 H 12.984 20.161 -6.677 1.00 . A A . 126 GLY HA2 1 1
8 29473 1 1 126 GLY HA3 H 13.807 20.398 -5.139 1.00 . A A . 126 GLY HA3 1 1
8 29474 1 1 126 GLY N N 11.776 19.836 -5.003 1.00 . A A . 126 GLY N 1 1
8 29475 1 1 126 GLY O O 12.907 17.400 -5.476 1.00 . A A . 126 GLY O 1 1
8 29476 1 1 127 GLN C C 16.414 16.463 -5.109 1.00 . A A . 127 GLN C 1 1
8 29477 1 1 127 GLN CA C 15.549 16.875 -6.318 1.00 . A A . 127 GLN CA 1 1
8 29478 1 1 127 GLN CB C 16.391 16.880 -7.623 1.00 . A A . 127 GLN CB 1 1
8 29479 1 1 127 GLN CD C 17.829 15.531 -9.281 1.00 . A A . 127 GLN CD 1 1
8 29480 1 1 127 GLN CG C 17.079 15.532 -7.949 1.00 . A A . 127 GLN CG 1 1
8 29481 1 1 127 GLN H H 15.478 19.003 -6.235 1.00 . A A . 127 GLN H 1 1
8 29482 1 1 127 GLN HA H 14.749 16.142 -6.432 1.00 . A A . 127 GLN HA 1 1
8 29483 1 1 127 GLN HB2 H 15.741 17.139 -8.453 1.00 . A A . 127 GLN HB2 1 1
8 29484 1 1 127 GLN HB3 H 17.160 17.644 -7.543 1.00 . A A . 127 GLN HB3 1 1
8 29485 1 1 127 GLN HE21 H 19.191 14.282 -8.557 1.00 . A A . 127 GLN HE21 1 1
8 29486 1 1 127 GLN HE22 H 19.409 14.769 -10.198 1.00 . A A . 127 GLN HE22 1 1
8 29487 1 1 127 GLN HG2 H 17.779 15.301 -7.156 1.00 . A A . 127 GLN HG2 1 1
8 29488 1 1 127 GLN HG3 H 16.322 14.754 -7.985 1.00 . A A . 127 GLN HG3 1 1
8 29489 1 1 127 GLN N N 14.924 18.202 -6.114 1.00 . A A . 127 GLN N 1 1
8 29490 1 1 127 GLN NE2 N 18.917 14.790 -9.354 1.00 . A A . 127 GLN NE2 1 1
8 29491 1 1 127 GLN O O 17.050 17.306 -4.463 1.00 . A A . 127 GLN O 1 1
8 29492 1 1 127 GLN OE1 O 17.443 16.205 -10.236 1.00 . A A . 127 GLN OE1 1 1
8 29493 1 1 128 GLY C C 17.013 13.051 -3.721 1.00 . A A . 128 GLY C 1 1
8 29494 1 1 128 GLY CA C 17.218 14.556 -3.768 1.00 . A A . 128 GLY CA 1 1
8 29495 1 1 128 GLY H H 15.846 14.561 -5.378 1.00 . A A . 128 GLY H 1 1
8 29496 1 1 128 GLY HA2 H 18.268 14.765 -3.942 1.00 . A A . 128 GLY HA2 1 1
8 29497 1 1 128 GLY HA3 H 16.925 14.982 -2.818 1.00 . A A . 128 GLY HA3 1 1
8 29498 1 1 128 GLY N N 16.418 15.153 -4.833 1.00 . A A . 128 GLY N 1 1
8 29499 1 1 128 GLY O O 16.554 12.471 -4.702 1.00 . A A . 128 GLY O 1 1
8 29500 1 1 129 TRP C C 16.097 10.635 -1.375 1.00 . A A . 129 TRP C 1 1
8 29501 1 1 129 TRP CA C 17.185 10.944 -2.422 1.00 . A A . 129 TRP CA 1 1
8 29502 1 1 129 TRP CB C 18.538 10.278 -2.054 1.00 . A A . 129 TRP CB 1 1
8 29503 1 1 129 TRP CD1 C 20.200 11.253 -3.781 1.00 . A A . 129 TRP CD1 1 1
8 29504 1 1 129 TRP CD2 C 19.827 9.055 -3.995 1.00 . A A . 129 TRP CD2 1 1
8 29505 1 1 129 TRP CE2 C 20.708 9.461 -5.006 1.00 . A A . 129 TRP CE2 1 1
8 29506 1 1 129 TRP CE3 C 19.457 7.713 -3.929 1.00 . A A . 129 TRP CE3 1 1
8 29507 1 1 129 TRP CG C 19.497 10.217 -3.223 1.00 . A A . 129 TRP CG 1 1
8 29508 1 1 129 TRP CH2 C 20.835 7.265 -5.862 1.00 . A A . 129 TRP CH2 1 1
8 29509 1 1 129 TRP CZ2 C 21.216 8.575 -5.945 1.00 . A A . 129 TRP CZ2 1 1
8 29510 1 1 129 TRP CZ3 C 19.963 6.831 -4.863 1.00 . A A . 129 TRP CZ3 1 1
8 29511 1 1 129 TRP H H 17.776 12.923 -1.870 1.00 . A A . 129 TRP H 1 1
8 29512 1 1 129 TRP HA H 16.851 10.533 -3.375 1.00 . A A . 129 TRP HA 1 1
8 29513 1 1 129 TRP HB2 H 19.014 10.839 -1.254 1.00 . A A . 129 TRP HB2 1 1
8 29514 1 1 129 TRP HB3 H 18.363 9.264 -1.712 1.00 . A A . 129 TRP HB3 1 1
8 29515 1 1 129 TRP HD1 H 20.170 12.273 -3.421 1.00 . A A . 129 TRP HD1 1 1
8 29516 1 1 129 TRP HE1 H 21.493 11.359 -5.428 1.00 . A A . 129 TRP HE1 1 1
8 29517 1 1 129 TRP HE3 H 18.782 7.356 -3.163 1.00 . A A . 129 TRP HE3 1 1
8 29518 1 1 129 TRP HH2 H 21.211 6.542 -6.575 1.00 . A A . 129 TRP HH2 1 1
8 29519 1 1 129 TRP HZ2 H 21.890 8.902 -6.722 1.00 . A A . 129 TRP HZ2 1 1
8 29520 1 1 129 TRP HZ3 H 19.680 5.784 -4.826 1.00 . A A . 129 TRP HZ3 1 1
8 29521 1 1 129 TRP N N 17.367 12.407 -2.601 1.00 . A A . 129 TRP N 1 1
8 29522 1 1 129 TRP NE1 N 20.919 10.806 -4.858 1.00 . A A . 129 TRP NE1 1 1
8 29523 1 1 129 TRP O O 16.047 11.260 -0.312 1.00 . A A . 129 TRP O 1 1
8 29524 1 1 130 VAL C C 14.050 7.637 -0.900 1.00 . A A . 130 VAL C 1 1
8 29525 1 1 130 VAL CA C 14.119 9.182 -0.841 1.00 . A A . 130 VAL CA 1 1
8 29526 1 1 130 VAL CB C 12.733 9.802 -1.257 1.00 . A A . 130 VAL CB 1 1
8 29527 1 1 130 VAL CG1 C 12.769 11.331 -1.132 1.00 . A A . 130 VAL CG1 1 1
8 29528 1 1 130 VAL CG2 C 12.300 9.365 -2.676 1.00 . A A . 130 VAL CG2 1 1
8 29529 1 1 130 VAL H H 15.333 9.214 -2.562 1.00 . A A . 130 VAL H 1 1
8 29530 1 1 130 VAL HA H 14.339 9.482 0.183 1.00 . A A . 130 VAL HA 1 1
8 29531 1 1 130 VAL HB H 11.981 9.439 -0.555 1.00 . A A . 130 VAL HB 1 1
8 29532 1 1 130 VAL HG11 H 11.843 11.745 -1.489 1.00 . A A . 130 VAL HG11 1 1
8 29533 1 1 130 VAL HG12 H 13.586 11.735 -1.718 1.00 . A A . 130 VAL HG12 1 1
8 29534 1 1 130 VAL HG13 H 12.903 11.613 -0.094 1.00 . A A . 130 VAL HG13 1 1
8 29535 1 1 130 VAL HG21 H 11.359 9.838 -2.937 1.00 . A A . 130 VAL HG21 1 1
8 29536 1 1 130 VAL HG22 H 12.168 8.289 -2.701 1.00 . A A . 130 VAL HG22 1 1
8 29537 1 1 130 VAL HG23 H 13.056 9.650 -3.398 1.00 . A A . 130 VAL HG23 1 1
8 29538 1 1 130 VAL N N 15.223 9.653 -1.700 1.00 . A A . 130 VAL N 1 1
8 29539 1 1 130 VAL O O 14.248 7.056 -1.972 1.00 . A A . 130 VAL O 1 1
8 29540 1 1 131 PRO C C 12.676 4.733 -0.419 1.00 . A A . 131 PRO C 1 1
8 29541 1 1 131 PRO CA C 13.853 5.463 0.306 1.00 . A A . 131 PRO CA 1 1
8 29542 1 1 131 PRO CB C 13.872 5.179 1.840 1.00 . A A . 131 PRO CB 1 1
8 29543 1 1 131 PRO CD C 13.436 7.515 1.570 1.00 . A A . 131 PRO CD 1 1
8 29544 1 1 131 PRO CG C 14.059 6.517 2.508 1.00 . A A . 131 PRO CG 1 1
8 29545 1 1 131 PRO HA H 14.790 5.118 -0.125 1.00 . A A . 131 PRO HA 1 1
8 29546 1 1 131 PRO HB2 H 12.934 4.723 2.153 1.00 . A A . 131 PRO HB2 1 1
8 29547 1 1 131 PRO HB3 H 14.695 4.516 2.093 1.00 . A A . 131 PRO HB3 1 1
8 29548 1 1 131 PRO HD2 H 12.357 7.561 1.707 1.00 . A A . 131 PRO HD2 1 1
8 29549 1 1 131 PRO HD3 H 13.874 8.497 1.708 1.00 . A A . 131 PRO HD3 1 1
8 29550 1 1 131 PRO HG2 H 13.558 6.524 3.477 1.00 . A A . 131 PRO HG2 1 1
8 29551 1 1 131 PRO HG3 H 15.117 6.734 2.640 1.00 . A A . 131 PRO HG3 1 1
8 29552 1 1 131 PRO N N 13.787 6.941 0.243 1.00 . A A . 131 PRO N 1 1
8 29553 1 1 131 PRO O O 11.559 5.261 -0.472 1.00 . A A . 131 PRO O 1 1
8 29554 1 1 132 SER C C 10.718 2.420 -0.801 1.00 . A A . 132 SER C 1 1
8 29555 1 1 132 SER CA C 12.024 2.565 -1.593 1.00 . A A . 132 SER CA 1 1
8 29556 1 1 132 SER CB C 12.710 1.176 -1.649 1.00 . A A . 132 SER CB 1 1
8 29557 1 1 132 SER H H 13.930 3.324 -1.133 1.00 . A A . 132 SER H 1 1
8 29558 1 1 132 SER HA H 11.803 2.885 -2.604 1.00 . A A . 132 SER HA 1 1
8 29559 1 1 132 SER HB2 H 12.763 0.749 -0.653 1.00 . A A . 132 SER HB2 1 1
8 29560 1 1 132 SER HB3 H 12.144 0.510 -2.291 1.00 . A A . 132 SER HB3 1 1
8 29561 1 1 132 SER HG H 14.533 0.511 -1.861 1.00 . A A . 132 SER HG 1 1
8 29562 1 1 132 SER N N 12.986 3.540 -1.010 1.00 . A A . 132 SER N 1 1
8 29563 1 1 132 SER O O 9.628 2.501 -1.353 1.00 . A A . 132 SER O 1 1
8 29564 1 1 132 SER OG O 14.026 1.276 -2.153 1.00 . A A . 132 SER OG 1 1
8 29565 1 1 133 ASN C C 8.899 3.142 1.755 1.00 . A A . 133 ASN C 1 1
8 29566 1 1 133 ASN CA C 9.766 1.902 1.433 1.00 . A A . 133 ASN CA 1 1
8 29567 1 1 133 ASN CB C 10.340 1.266 2.731 1.00 . A A . 133 ASN CB 1 1
8 29568 1 1 133 ASN CG C 11.459 2.077 3.414 1.00 . A A . 133 ASN CG 1 1
8 29569 1 1 133 ASN H H 11.779 2.220 0.863 1.00 . A A . 133 ASN H 1 1
8 29570 1 1 133 ASN HA H 9.128 1.167 0.952 1.00 . A A . 133 ASN HA 1 1
8 29571 1 1 133 ASN HB2 H 9.537 1.129 3.442 1.00 . A A . 133 ASN HB2 1 1
8 29572 1 1 133 ASN HB3 H 10.747 0.290 2.484 1.00 . A A . 133 ASN HB3 1 1
8 29573 1 1 133 ASN HD21 H 11.066 1.247 5.163 1.00 . A A . 133 ASN HD21 1 1
8 29574 1 1 133 ASN HD22 H 12.342 2.408 5.156 1.00 . A A . 133 ASN HD22 1 1
8 29575 1 1 133 ASN N N 10.872 2.195 0.502 1.00 . A A . 133 ASN N 1 1
8 29576 1 1 133 ASN ND2 N 11.639 1.892 4.706 1.00 . A A . 133 ASN ND2 1 1
8 29577 1 1 133 ASN O O 7.912 3.024 2.480 1.00 . A A . 133 ASN O 1 1
8 29578 1 1 133 ASN OD1 O 12.188 2.820 2.781 1.00 . A A . 133 ASN OD1 1 1
8 29579 1 1 134 TYR C C 7.838 5.949 0.016 1.00 . A A . 134 TYR C 1 1
8 29580 1 1 134 TYR CA C 8.513 5.573 1.352 1.00 . A A . 134 TYR CA 1 1
8 29581 1 1 134 TYR CB C 9.442 6.727 1.832 1.00 . A A . 134 TYR CB 1 1
8 29582 1 1 134 TYR CD1 C 10.714 5.608 3.750 1.00 . A A . 134 TYR CD1 1 1
8 29583 1 1 134 TYR CD2 C 9.447 7.563 4.251 1.00 . A A . 134 TYR CD2 1 1
8 29584 1 1 134 TYR CE1 C 11.104 5.519 5.070 1.00 . A A . 134 TYR CE1 1 1
8 29585 1 1 134 TYR CE2 C 9.834 7.478 5.572 1.00 . A A . 134 TYR CE2 1 1
8 29586 1 1 134 TYR CG C 9.876 6.630 3.306 1.00 . A A . 134 TYR CG 1 1
8 29587 1 1 134 TYR CZ C 10.661 6.456 5.978 1.00 . A A . 134 TYR CZ 1 1
8 29588 1 1 134 TYR H H 10.133 4.342 0.742 1.00 . A A . 134 TYR H 1 1
8 29589 1 1 134 TYR HA H 7.726 5.426 2.092 1.00 . A A . 134 TYR HA 1 1
8 29590 1 1 134 TYR HB2 H 10.342 6.729 1.228 1.00 . A A . 134 TYR HB2 1 1
8 29591 1 1 134 TYR HB3 H 8.936 7.679 1.693 1.00 . A A . 134 TYR HB3 1 1
8 29592 1 1 134 TYR HD1 H 11.064 4.870 3.038 1.00 . A A . 134 TYR HD1 1 1
8 29593 1 1 134 TYR HD2 H 8.795 8.370 3.935 1.00 . A A . 134 TYR HD2 1 1
8 29594 1 1 134 TYR HE1 H 11.757 4.714 5.389 1.00 . A A . 134 TYR HE1 1 1
8 29595 1 1 134 TYR HE2 H 9.486 8.215 6.284 1.00 . A A . 134 TYR HE2 1 1
8 29596 1 1 134 TYR HH H 11.965 6.080 7.345 1.00 . A A . 134 TYR HH 1 1
8 29597 1 1 134 TYR N N 9.288 4.314 1.229 1.00 . A A . 134 TYR N 1 1
8 29598 1 1 134 TYR O O 7.032 6.879 -0.015 1.00 . A A . 134 TYR O 1 1
8 29599 1 1 134 TYR OH O 11.047 6.368 7.297 1.00 . A A . 134 TYR OH 1 1
8 29600 1 1 135 ILE C C 7.143 4.172 -3.116 1.00 . A A . 135 ILE C 1 1
8 29601 1 1 135 ILE CA C 7.641 5.484 -2.446 1.00 . A A . 135 ILE CA 1 1
8 29602 1 1 135 ILE CB C 8.735 6.162 -3.365 1.00 . A A . 135 ILE CB 1 1
8 29603 1 1 135 ILE CD1 C 11.199 5.831 -4.194 1.00 . A A . 135 ILE CD1 1 1
8 29604 1 1 135 ILE CG1 C 10.027 5.273 -3.406 1.00 . A A . 135 ILE CG1 1 1
8 29605 1 1 135 ILE CG2 C 9.048 7.602 -2.890 1.00 . A A . 135 ILE CG2 1 1
8 29606 1 1 135 ILE H H 8.853 4.527 -0.977 1.00 . A A . 135 ILE H 1 1
8 29607 1 1 135 ILE HA H 6.795 6.165 -2.362 1.00 . A A . 135 ILE HA 1 1
8 29608 1 1 135 ILE HB H 8.328 6.236 -4.371 1.00 . A A . 135 ILE HB 1 1
8 29609 1 1 135 ILE HD11 H 11.490 6.791 -3.791 1.00 . A A . 135 ILE HD11 1 1
8 29610 1 1 135 ILE HD12 H 10.915 5.944 -5.228 1.00 . A A . 135 ILE HD12 1 1
8 29611 1 1 135 ILE HD13 H 12.035 5.148 -4.126 1.00 . A A . 135 ILE HD13 1 1
8 29612 1 1 135 ILE HG12 H 10.376 5.111 -2.395 1.00 . A A . 135 ILE HG12 1 1
8 29613 1 1 135 ILE HG13 H 9.776 4.311 -3.838 1.00 . A A . 135 ILE HG13 1 1
8 29614 1 1 135 ILE HG21 H 9.777 8.053 -3.551 1.00 . A A . 135 ILE HG21 1 1
8 29615 1 1 135 ILE HG22 H 9.450 7.575 -1.885 1.00 . A A . 135 ILE HG22 1 1
8 29616 1 1 135 ILE HG23 H 8.143 8.199 -2.896 1.00 . A A . 135 ILE HG23 1 1
8 29617 1 1 135 ILE N N 8.186 5.237 -1.081 1.00 . A A . 135 ILE N 1 1
8 29618 1 1 135 ILE O O 7.358 3.077 -2.595 1.00 . A A . 135 ILE O 1 1
8 29619 1 1 136 THR C C 5.598 3.782 -6.505 1.00 . A A . 136 THR C 1 1
8 29620 1 1 136 THR CA C 6.026 3.200 -5.132 1.00 . A A . 136 THR CA 1 1
8 29621 1 1 136 THR CB C 4.846 2.361 -4.512 1.00 . A A . 136 THR CB 1 1
8 29622 1 1 136 THR CG2 C 3.503 3.113 -4.558 1.00 . A A . 136 THR CG2 1 1
8 29623 1 1 136 THR H H 6.130 5.227 -4.488 1.00 . A A . 136 THR H 1 1
8 29624 1 1 136 THR HA H 6.887 2.553 -5.273 1.00 . A A . 136 THR HA 1 1
8 29625 1 1 136 THR HB H 5.085 2.147 -3.474 1.00 . A A . 136 THR HB 1 1
8 29626 1 1 136 THR HG1 H 5.141 0.413 -4.694 1.00 . A A . 136 THR HG1 1 1
8 29627 1 1 136 THR HG21 H 2.733 2.522 -4.085 1.00 . A A . 136 THR HG21 1 1
8 29628 1 1 136 THR HG22 H 3.223 3.303 -5.586 1.00 . A A . 136 THR HG22 1 1
8 29629 1 1 136 THR HG23 H 3.598 4.061 -4.038 1.00 . A A . 136 THR HG23 1 1
8 29630 1 1 136 THR N N 6.421 4.321 -4.243 1.00 . A A . 136 THR N 1 1
8 29631 1 1 136 THR O O 5.221 4.943 -6.551 1.00 . A A . 136 THR O 1 1
8 29632 1 1 136 THR OG1 O 4.705 1.113 -5.203 1.00 . A A . 136 THR OG1 1 1
8 29633 1 1 137 PRO C C 3.453 3.675 -8.682 1.00 . A A . 137 PRO C 1 1
8 29634 1 1 137 PRO CA C 4.971 3.447 -8.909 1.00 . A A . 137 PRO CA 1 1
8 29635 1 1 137 PRO CB C 5.229 2.264 -9.883 1.00 . A A . 137 PRO CB 1 1
8 29636 1 1 137 PRO CD C 6.404 1.750 -7.842 1.00 . A A . 137 PRO CD 1 1
8 29637 1 1 137 PRO CG C 6.464 1.588 -9.352 1.00 . A A . 137 PRO CG 1 1
8 29638 1 1 137 PRO HA H 5.421 4.359 -9.302 1.00 . A A . 137 PRO HA 1 1
8 29639 1 1 137 PRO HB2 H 4.379 1.575 -9.885 1.00 . A A . 137 PRO HB2 1 1
8 29640 1 1 137 PRO HB3 H 5.403 2.629 -10.887 1.00 . A A . 137 PRO HB3 1 1
8 29641 1 1 137 PRO HD2 H 5.873 0.919 -7.387 1.00 . A A . 137 PRO HD2 1 1
8 29642 1 1 137 PRO HD3 H 7.402 1.826 -7.426 1.00 . A A . 137 PRO HD3 1 1
8 29643 1 1 137 PRO HG2 H 6.464 0.535 -9.629 1.00 . A A . 137 PRO HG2 1 1
8 29644 1 1 137 PRO HG3 H 7.356 2.072 -9.742 1.00 . A A . 137 PRO HG3 1 1
8 29645 1 1 137 PRO N N 5.652 3.022 -7.653 1.00 . A A . 137 PRO N 1 1
8 29646 1 1 137 PRO O O 2.825 2.926 -7.928 1.00 . A A . 137 PRO O 1 1
8 29647 1 1 138 VAL C C 0.621 3.843 -10.020 1.00 . A A . 138 VAL C 1 1
8 29648 1 1 138 VAL CA C 1.403 4.966 -9.269 1.00 . A A . 138 VAL CA 1 1
8 29649 1 1 138 VAL CB C 1.030 6.388 -9.864 1.00 . A A . 138 VAL CB 1 1
8 29650 1 1 138 VAL CG1 C -0.441 6.785 -9.573 1.00 . A A . 138 VAL CG1 1 1
8 29651 1 1 138 VAL CG2 C 1.994 7.487 -9.374 1.00 . A A . 138 VAL CG2 1 1
8 29652 1 1 138 VAL H H 3.429 5.283 -9.898 1.00 . A A . 138 VAL H 1 1
8 29653 1 1 138 VAL HA H 1.114 4.945 -8.218 1.00 . A A . 138 VAL HA 1 1
8 29654 1 1 138 VAL HB H 1.137 6.326 -10.947 1.00 . A A . 138 VAL HB 1 1
8 29655 1 1 138 VAL HG11 H -1.108 6.052 -10.011 1.00 . A A . 138 VAL HG11 1 1
8 29656 1 1 138 VAL HG12 H -0.653 7.755 -10.004 1.00 . A A . 138 VAL HG12 1 1
8 29657 1 1 138 VAL HG13 H -0.607 6.824 -8.504 1.00 . A A . 138 VAL HG13 1 1
8 29658 1 1 138 VAL HG21 H 3.008 7.244 -9.674 1.00 . A A . 138 VAL HG21 1 1
8 29659 1 1 138 VAL HG22 H 1.952 7.564 -8.296 1.00 . A A . 138 VAL HG22 1 1
8 29660 1 1 138 VAL HG23 H 1.719 8.440 -9.811 1.00 . A A . 138 VAL HG23 1 1
8 29661 1 1 138 VAL N N 2.868 4.699 -9.343 1.00 . A A . 138 VAL N 1 1
8 29662 1 1 138 VAL O O -0.595 3.722 -9.916 1.00 . A A . 138 VAL O 1 1
8 29663 1 1 139 ASN C C 0.482 0.671 -10.559 1.00 . A A . 139 ASN C 1 1
8 29664 1 1 139 ASN CA C 0.835 1.855 -11.499 1.00 . A A . 139 ASN CA 1 1
8 29665 1 1 139 ASN CB C 1.892 1.417 -12.555 1.00 . A A . 139 ASN CB 1 1
8 29666 1 1 139 ASN CG C 2.231 2.530 -13.565 1.00 . A A . 139 ASN CG 1 1
8 29667 1 1 139 ASN H H 2.315 3.216 -10.851 1.00 . A A . 139 ASN H 1 1
8 29668 1 1 139 ASN HA H -0.069 2.165 -12.016 1.00 . A A . 139 ASN HA 1 1
8 29669 1 1 139 ASN HB2 H 2.808 1.128 -12.048 1.00 . A A . 139 ASN HB2 1 1
8 29670 1 1 139 ASN HB3 H 1.514 0.563 -13.100 1.00 . A A . 139 ASN HB3 1 1
8 29671 1 1 139 ASN HD21 H 1.050 1.718 -14.944 1.00 . A A . 139 ASN HD21 1 1
8 29672 1 1 139 ASN HD22 H 1.867 3.164 -15.414 1.00 . A A . 139 ASN HD22 1 1
8 29673 1 1 139 ASN N N 1.362 3.019 -10.768 1.00 . A A . 139 ASN N 1 1
8 29674 1 1 139 ASN ND2 N 1.659 2.465 -14.758 1.00 . A A . 139 ASN ND2 1 1
8 29675 1 1 139 ASN O O -0.291 -0.210 -10.946 1.00 . A A . 139 ASN O 1 1
8 29676 1 1 139 ASN OD1 O 3.031 3.427 -13.283 1.00 . A A . 139 ASN OD1 1 1
8 29677 1 1 140 SER C C -0.219 -0.499 -7.442 1.00 . A A . 140 SER C 1 1
8 29678 1 1 140 SER CA C 0.996 -0.501 -8.406 1.00 . A A . 140 SER CA 1 1
8 29679 1 1 140 SER CB C 2.295 -0.522 -7.578 1.00 . A A . 140 SER CB 1 1
8 29680 1 1 140 SER H H 1.465 1.493 -9.007 1.00 . A A . 140 SER H 1 1
8 29681 1 1 140 SER HA H 0.954 -1.402 -9.010 1.00 . A A . 140 SER HA 1 1
8 29682 1 1 140 SER HB2 H 2.367 -1.455 -7.030 1.00 . A A . 140 SER HB2 1 1
8 29683 1 1 140 SER HB3 H 3.154 -0.430 -8.235 1.00 . A A . 140 SER HB3 1 1
8 29684 1 1 140 SER HG H 3.214 0.899 -6.581 1.00 . A A . 140 SER HG 1 1
8 29685 1 1 140 SER N N 1.025 0.675 -9.321 1.00 . A A . 140 SER N 1 1
8 29686 1 1 140 SER O O -1.077 0.396 -7.486 1.00 . A A . 140 SER O 1 1
8 29687 1 1 140 SER OG O 2.319 0.548 -6.645 1.00 . A A . 140 SER OG 1 1
8 29688 1 1 141 LEU C C -0.871 -0.874 -4.237 1.00 . A A . 141 LEU C 1 1
8 29689 1 1 141 LEU CA C -1.265 -1.675 -5.494 1.00 . A A . 141 LEU CA 1 1
8 29690 1 1 141 LEU CB C -1.449 -3.175 -5.119 1.00 . A A . 141 LEU CB 1 1
8 29691 1 1 141 LEU CD1 C -2.176 -5.547 -5.756 1.00 . A A . 141 LEU CD1 1 1
8 29692 1 1 141 LEU CD2 C -3.681 -3.558 -6.311 1.00 . A A . 141 LEU CD2 1 1
8 29693 1 1 141 LEU CG C -2.223 -4.052 -6.150 1.00 . A A . 141 LEU CG 1 1
8 29694 1 1 141 LEU H H 0.423 -2.237 -6.652 1.00 . A A . 141 LEU H 1 1
8 29695 1 1 141 LEU HA H -2.210 -1.288 -5.868 1.00 . A A . 141 LEU HA 1 1
8 29696 1 1 141 LEU HB2 H -0.461 -3.608 -4.976 1.00 . A A . 141 LEU HB2 1 1
8 29697 1 1 141 LEU HB3 H -1.975 -3.233 -4.169 1.00 . A A . 141 LEU HB3 1 1
8 29698 1 1 141 LEU HD11 H -2.700 -6.134 -6.497 1.00 . A A . 141 LEU HD11 1 1
8 29699 1 1 141 LEU HD12 H -2.642 -5.694 -4.788 1.00 . A A . 141 LEU HD12 1 1
8 29700 1 1 141 LEU HD13 H -1.145 -5.877 -5.707 1.00 . A A . 141 LEU HD13 1 1
8 29701 1 1 141 LEU HD21 H -4.203 -3.616 -5.361 1.00 . A A . 141 LEU HD21 1 1
8 29702 1 1 141 LEU HD22 H -4.195 -4.172 -7.038 1.00 . A A . 141 LEU HD22 1 1
8 29703 1 1 141 LEU HD23 H -3.681 -2.531 -6.654 1.00 . A A . 141 LEU HD23 1 1
8 29704 1 1 141 LEU HG H -1.740 -3.960 -7.116 1.00 . A A . 141 LEU HG 1 1
8 29705 1 1 141 LEU N N -0.261 -1.534 -6.568 1.00 . A A . 141 LEU N 1 1
8 29706 1 1 141 LEU O O -1.735 -0.558 -3.415 1.00 . A A . 141 LEU O 1 1
8 29707 1 1 142 GLU C C 0.461 1.518 -2.695 1.00 . A A . 142 GLU C 1 1
8 29708 1 1 142 GLU CA C 0.956 0.068 -2.864 1.00 . A A . 142 GLU CA 1 1
8 29709 1 1 142 GLU CB C 2.509 0.014 -2.821 1.00 . A A . 142 GLU CB 1 1
8 29710 1 1 142 GLU CD C 3.150 -2.096 -4.171 1.00 . A A . 142 GLU CD 1 1
8 29711 1 1 142 GLU CG C 3.137 -1.401 -2.796 1.00 . A A . 142 GLU CG 1 1
8 29712 1 1 142 GLU H H 1.042 -0.747 -4.829 1.00 . A A . 142 GLU H 1 1
8 29713 1 1 142 GLU HA H 0.577 -0.505 -2.024 1.00 . A A . 142 GLU HA 1 1
8 29714 1 1 142 GLU HB2 H 2.898 0.539 -3.691 1.00 . A A . 142 GLU HB2 1 1
8 29715 1 1 142 GLU HB3 H 2.845 0.545 -1.934 1.00 . A A . 142 GLU HB3 1 1
8 29716 1 1 142 GLU HG2 H 4.163 -1.319 -2.442 1.00 . A A . 142 GLU HG2 1 1
8 29717 1 1 142 GLU HG3 H 2.582 -2.014 -2.093 1.00 . A A . 142 GLU HG3 1 1
8 29718 1 1 142 GLU N N 0.423 -0.553 -4.091 1.00 . A A . 142 GLU N 1 1
8 29719 1 1 142 GLU O O 0.461 2.029 -1.585 1.00 . A A . 142 GLU O 1 1
8 29720 1 1 142 GLU OE1 O 4.111 -1.881 -4.936 1.00 . A A . 142 GLU OE1 1 1
8 29721 1 1 142 GLU OE2 O 2.201 -2.847 -4.497 1.00 . A A . 142 GLU OE2 1 1
8 29722 1 1 143 LYS C C -1.873 3.608 -2.957 1.00 . A A . 143 LYS C 1 1
8 29723 1 1 143 LYS CA C -0.545 3.543 -3.755 1.00 . A A . 143 LYS CA 1 1
8 29724 1 1 143 LYS CB C -0.756 4.123 -5.178 1.00 . A A . 143 LYS CB 1 1
8 29725 1 1 143 LYS CD C -2.242 4.247 -7.269 1.00 . A A . 143 LYS CD 1 1
8 29726 1 1 143 LYS CE C -3.279 3.543 -8.158 1.00 . A A . 143 LYS CE 1 1
8 29727 1 1 143 LYS CG C -1.841 3.415 -6.026 1.00 . A A . 143 LYS CG 1 1
8 29728 1 1 143 LYS H H 0.096 1.712 -4.670 1.00 . A A . 143 LYS H 1 1
8 29729 1 1 143 LYS HA H 0.182 4.164 -3.238 1.00 . A A . 143 LYS HA 1 1
8 29730 1 1 143 LYS HB2 H -1.025 5.170 -5.084 1.00 . A A . 143 LYS HB2 1 1
8 29731 1 1 143 LYS HB3 H 0.186 4.062 -5.714 1.00 . A A . 143 LYS HB3 1 1
8 29732 1 1 143 LYS HD2 H -2.661 5.192 -6.935 1.00 . A A . 143 LYS HD2 1 1
8 29733 1 1 143 LYS HD3 H -1.355 4.447 -7.861 1.00 . A A . 143 LYS HD3 1 1
8 29734 1 1 143 LYS HE2 H -4.153 3.309 -7.563 1.00 . A A . 143 LYS HE2 1 1
8 29735 1 1 143 LYS HE3 H -3.568 4.211 -8.957 1.00 . A A . 143 LYS HE3 1 1
8 29736 1 1 143 LYS HG2 H -1.460 2.453 -6.355 1.00 . A A . 143 LYS HG2 1 1
8 29737 1 1 143 LYS HG3 H -2.724 3.253 -5.414 1.00 . A A . 143 LYS HG3 1 1
8 29738 1 1 143 LYS HZ1 H -3.524 1.799 -9.283 1.00 . A A . 143 LYS HZ1 1 1
8 29739 1 1 143 LYS HZ2 H -2.413 1.643 -8.016 1.00 . A A . 143 LYS HZ2 1 1
8 29740 1 1 143 LYS HZ3 H -1.989 2.491 -9.414 1.00 . A A . 143 LYS HZ3 1 1
8 29741 1 1 143 LYS N N 0.019 2.165 -3.801 1.00 . A A . 143 LYS N 1 1
8 29742 1 1 143 LYS NZ N -2.766 2.278 -8.756 1.00 . A A . 143 LYS NZ 1 1
8 29743 1 1 143 LYS O O -2.330 4.692 -2.583 1.00 . A A . 143 LYS O 1 1
8 29744 1 1 144 HIS C C -3.346 2.262 -0.422 1.00 . A A . 144 HIS C 1 1
8 29745 1 1 144 HIS CA C -3.716 2.313 -1.923 1.00 . A A . 144 HIS CA 1 1
8 29746 1 1 144 HIS CB C -4.482 1.030 -2.325 1.00 . A A . 144 HIS CB 1 1
8 29747 1 1 144 HIS CD2 C -4.489 -0.216 -4.628 1.00 . A A . 144 HIS CD2 1 1
8 29748 1 1 144 HIS CE1 C -5.271 1.385 -5.866 1.00 . A A . 144 HIS CE1 1 1
8 29749 1 1 144 HIS CG C -4.707 0.852 -3.813 1.00 . A A . 144 HIS CG 1 1
8 29750 1 1 144 HIS H H -2.082 1.623 -3.086 1.00 . A A . 144 HIS H 1 1
8 29751 1 1 144 HIS HA H -4.346 3.184 -2.117 1.00 . A A . 144 HIS HA 1 1
8 29752 1 1 144 HIS HB2 H -3.934 0.164 -1.974 1.00 . A A . 144 HIS HB2 1 1
8 29753 1 1 144 HIS HB3 H -5.458 1.035 -1.848 1.00 . A A . 144 HIS HB3 1 1
8 29754 1 1 144 HIS HD1 H -5.453 2.746 -4.352 1.00 . A A . 144 HIS HD1 1 1
8 29755 1 1 144 HIS HD2 H -4.104 -1.183 -4.329 1.00 . A A . 144 HIS HD2 1 1
8 29756 1 1 144 HIS HE1 H -5.627 1.939 -6.720 1.00 . A A . 144 HIS HE1 1 1
8 29757 1 1 144 HIS HE2 H -4.922 -0.461 -6.661 1.00 . A A . 144 HIS HE2 1 1
8 29758 1 1 144 HIS N N -2.486 2.438 -2.723 1.00 . A A . 144 HIS N 1 1
8 29759 1 1 144 HIS ND1 N -5.199 1.842 -4.632 1.00 . A A . 144 HIS ND1 1 1
8 29760 1 1 144 HIS NE2 N -4.849 0.148 -5.891 1.00 . A A . 144 HIS NE2 1 1
8 29761 1 1 144 HIS O O -2.382 1.584 -0.054 1.00 . A A . 144 HIS O 1 1
8 29762 1 1 145 SER C C -4.013 1.711 2.603 1.00 . A A . 145 SER C 1 1
8 29763 1 1 145 SER CA C -3.872 3.074 1.882 1.00 . A A . 145 SER CA 1 1
8 29764 1 1 145 SER CB C -4.846 4.110 2.498 1.00 . A A . 145 SER CB 1 1
8 29765 1 1 145 SER H H -4.906 3.429 0.055 1.00 . A A . 145 SER H 1 1
8 29766 1 1 145 SER HA H -2.856 3.435 2.012 1.00 . A A . 145 SER HA 1 1
8 29767 1 1 145 SER HB2 H -4.738 4.124 3.575 1.00 . A A . 145 SER HB2 1 1
8 29768 1 1 145 SER HB3 H -4.622 5.096 2.108 1.00 . A A . 145 SER HB3 1 1
8 29769 1 1 145 SER HG H -6.518 4.387 1.497 1.00 . A A . 145 SER HG 1 1
8 29770 1 1 145 SER N N -4.127 2.966 0.422 1.00 . A A . 145 SER N 1 1
8 29771 1 1 145 SER O O -3.218 1.387 3.498 1.00 . A A . 145 SER O 1 1
8 29772 1 1 145 SER OG O -6.197 3.795 2.181 1.00 . A A . 145 SER OG 1 1
8 29773 1 1 146 TRP C C -4.271 -1.444 2.470 1.00 . A A . 146 TRP C 1 1
8 29774 1 1 146 TRP CA C -5.349 -0.385 2.762 1.00 . A A . 146 TRP CA 1 1
8 29775 1 1 146 TRP CB C -6.749 -0.867 2.283 1.00 . A A . 146 TRP CB 1 1
8 29776 1 1 146 TRP CD1 C -7.772 0.331 0.224 1.00 . A A . 146 TRP CD1 1 1
8 29777 1 1 146 TRP CD2 C -6.679 -1.555 -0.298 1.00 . A A . 146 TRP CD2 1 1
8 29778 1 1 146 TRP CE2 C -7.206 -1.004 -1.474 1.00 . A A . 146 TRP CE2 1 1
8 29779 1 1 146 TRP CE3 C -5.949 -2.735 -0.395 1.00 . A A . 146 TRP CE3 1 1
8 29780 1 1 146 TRP CG C -7.053 -0.689 0.794 1.00 . A A . 146 TRP CG 1 1
8 29781 1 1 146 TRP CH2 C -6.310 -2.759 -2.784 1.00 . A A . 146 TRP CH2 1 1
8 29782 1 1 146 TRP CZ2 C -7.026 -1.597 -2.725 1.00 . A A . 146 TRP CZ2 1 1
8 29783 1 1 146 TRP CZ3 C -5.773 -3.329 -1.632 1.00 . A A . 146 TRP CZ3 1 1
8 29784 1 1 146 TRP H H -5.593 1.274 1.460 1.00 . A A . 146 TRP H 1 1
8 29785 1 1 146 TRP HA H -5.390 -0.251 3.840 1.00 . A A . 146 TRP HA 1 1
8 29786 1 1 146 TRP HB2 H -6.866 -1.919 2.516 1.00 . A A . 146 TRP HB2 1 1
8 29787 1 1 146 TRP HB3 H -7.505 -0.318 2.836 1.00 . A A . 146 TRP HB3 1 1
8 29788 1 1 146 TRP HD1 H -8.204 1.154 0.774 1.00 . A A . 146 TRP HD1 1 1
8 29789 1 1 146 TRP HE1 H -8.333 0.737 -1.750 1.00 . A A . 146 TRP HE1 1 1
8 29790 1 1 146 TRP HE3 H -5.525 -3.193 0.487 1.00 . A A . 146 TRP HE3 1 1
8 29791 1 1 146 TRP HH2 H -6.145 -3.253 -3.735 1.00 . A A . 146 TRP HH2 1 1
8 29792 1 1 146 TRP HZ2 H -7.441 -1.163 -3.623 1.00 . A A . 146 TRP HZ2 1 1
8 29793 1 1 146 TRP HZ3 H -5.204 -4.247 -1.712 1.00 . A A . 146 TRP HZ3 1 1
8 29794 1 1 146 TRP N N -5.028 0.936 2.183 1.00 . A A . 146 TRP N 1 1
8 29795 1 1 146 TRP NE1 N -7.866 0.145 -1.131 1.00 . A A . 146 TRP NE1 1 1
8 29796 1 1 146 TRP O O -4.082 -2.366 3.270 1.00 . A A . 146 TRP O 1 1
8 29797 1 1 147 TYR C C -1.238 -2.008 1.672 1.00 . A A . 147 TYR C 1 1
8 29798 1 1 147 TYR CA C -2.551 -2.299 0.929 1.00 . A A . 147 TYR CA 1 1
8 29799 1 1 147 TYR CB C -2.333 -2.282 -0.605 1.00 . A A . 147 TYR CB 1 1
8 29800 1 1 147 TYR CD1 C -1.887 -4.687 -1.353 1.00 . A A . 147 TYR CD1 1 1
8 29801 1 1 147 TYR CD2 C -0.034 -3.173 -1.300 1.00 . A A . 147 TYR CD2 1 1
8 29802 1 1 147 TYR CE1 C -1.043 -5.700 -1.771 1.00 . A A . 147 TYR CE1 1 1
8 29803 1 1 147 TYR CE2 C 0.803 -4.178 -1.722 1.00 . A A . 147 TYR CE2 1 1
8 29804 1 1 147 TYR CG C -1.401 -3.399 -1.104 1.00 . A A . 147 TYR CG 1 1
8 29805 1 1 147 TYR CZ C 0.301 -5.435 -1.954 1.00 . A A . 147 TYR CZ 1 1
8 29806 1 1 147 TYR H H -3.751 -0.553 0.747 1.00 . A A . 147 TYR H 1 1
8 29807 1 1 147 TYR HA H -2.907 -3.290 1.218 1.00 . A A . 147 TYR HA 1 1
8 29808 1 1 147 TYR HB2 H -3.290 -2.398 -1.100 1.00 . A A . 147 TYR HB2 1 1
8 29809 1 1 147 TYR HB3 H -1.909 -1.326 -0.897 1.00 . A A . 147 TYR HB3 1 1
8 29810 1 1 147 TYR HD1 H -2.941 -4.893 -1.212 1.00 . A A . 147 TYR HD1 1 1
8 29811 1 1 147 TYR HD2 H 0.368 -2.181 -1.118 1.00 . A A . 147 TYR HD2 1 1
8 29812 1 1 147 TYR HE1 H -1.437 -6.690 -1.960 1.00 . A A . 147 TYR HE1 1 1
8 29813 1 1 147 TYR HE2 H 1.857 -3.977 -1.868 1.00 . A A . 147 TYR HE2 1 1
8 29814 1 1 147 TYR HH H 0.721 -6.982 -3.022 1.00 . A A . 147 TYR HH 1 1
8 29815 1 1 147 TYR N N -3.576 -1.321 1.329 1.00 . A A . 147 TYR N 1 1
8 29816 1 1 147 TYR O O -0.514 -1.068 1.326 1.00 . A A . 147 TYR O 1 1
8 29817 1 1 147 TYR OH O 1.155 -6.436 -2.357 1.00 . A A . 147 TYR OH 1 1
8 29818 1 1 148 HIS C C 1.369 -3.678 3.090 1.00 . A A . 148 HIS C 1 1
8 29819 1 1 148 HIS CA C 0.284 -2.667 3.514 1.00 . A A . 148 HIS CA 1 1
8 29820 1 1 148 HIS CB C -0.057 -2.827 5.011 1.00 . A A . 148 HIS CB 1 1
8 29821 1 1 148 HIS CD2 C -0.907 -0.560 5.963 1.00 . A A . 148 HIS CD2 1 1
8 29822 1 1 148 HIS CE1 C -3.032 -1.042 6.031 1.00 . A A . 148 HIS CE1 1 1
8 29823 1 1 148 HIS CG C -1.057 -1.828 5.507 1.00 . A A . 148 HIS CG 1 1
8 29824 1 1 148 HIS H H -1.586 -3.527 2.939 1.00 . A A . 148 HIS H 1 1
8 29825 1 1 148 HIS HA H 0.686 -1.666 3.358 1.00 . A A . 148 HIS HA 1 1
8 29826 1 1 148 HIS HB2 H -0.467 -3.816 5.183 1.00 . A A . 148 HIS HB2 1 1
8 29827 1 1 148 HIS HB3 H 0.845 -2.716 5.604 1.00 . A A . 148 HIS HB3 1 1
8 29828 1 1 148 HIS HD1 H -2.835 -2.925 5.285 1.00 . A A . 148 HIS HD1 1 1
8 29829 1 1 148 HIS HD2 H 0.020 -0.014 6.063 1.00 . A A . 148 HIS HD2 1 1
8 29830 1 1 148 HIS HE1 H -4.100 -0.964 6.178 1.00 . A A . 148 HIS HE1 1 1
8 29831 1 1 148 HIS HE2 H -2.381 0.830 6.486 1.00 . A A . 148 HIS HE2 1 1
8 29832 1 1 148 HIS N N -0.947 -2.810 2.704 1.00 . A A . 148 HIS N 1 1
8 29833 1 1 148 HIS ND1 N -2.402 -2.093 5.566 1.00 . A A . 148 HIS ND1 1 1
8 29834 1 1 148 HIS NE2 N -2.154 -0.101 6.281 1.00 . A A . 148 HIS NE2 1 1
8 29835 1 1 148 HIS O O 2.491 -3.634 3.612 1.00 . A A . 148 HIS O 1 1
8 29836 1 1 149 GLY C C 2.204 -6.719 2.632 1.00 . A A . 149 GLY C 1 1
8 29837 1 1 149 GLY CA C 1.959 -5.582 1.633 1.00 . A A . 149 GLY CA 1 1
8 29838 1 1 149 GLY H H 0.117 -4.547 1.782 1.00 . A A . 149 GLY H 1 1
8 29839 1 1 149 GLY HA2 H 1.542 -6.006 0.729 1.00 . A A . 149 GLY HA2 1 1
8 29840 1 1 149 GLY HA3 H 2.899 -5.106 1.387 1.00 . A A . 149 GLY HA3 1 1
8 29841 1 1 149 GLY N N 1.026 -4.572 2.140 1.00 . A A . 149 GLY N 1 1
8 29842 1 1 149 GLY O O 1.250 -7.150 3.285 1.00 . A A . 149 GLY O 1 1
8 29843 1 1 150 PRO C C 3.528 -8.056 5.168 1.00 . A A . 150 PRO C 1 1
8 29844 1 1 150 PRO CA C 3.784 -8.378 3.671 1.00 . A A . 150 PRO CA 1 1
8 29845 1 1 150 PRO CB C 5.281 -8.663 3.381 1.00 . A A . 150 PRO CB 1 1
8 29846 1 1 150 PRO CD C 4.707 -6.711 2.108 1.00 . A A . 150 PRO CD 1 1
8 29847 1 1 150 PRO CG C 5.836 -7.361 2.885 1.00 . A A . 150 PRO CG 1 1
8 29848 1 1 150 PRO HA H 3.192 -9.248 3.389 1.00 . A A . 150 PRO HA 1 1
8 29849 1 1 150 PRO HB2 H 5.791 -8.995 4.284 1.00 . A A . 150 PRO HB2 1 1
8 29850 1 1 150 PRO HB3 H 5.377 -9.424 2.613 1.00 . A A . 150 PRO HB3 1 1
8 29851 1 1 150 PRO HD2 H 4.766 -5.629 2.177 1.00 . A A . 150 PRO HD2 1 1
8 29852 1 1 150 PRO HD3 H 4.731 -7.018 1.068 1.00 . A A . 150 PRO HD3 1 1
8 29853 1 1 150 PRO HG2 H 6.132 -6.739 3.729 1.00 . A A . 150 PRO HG2 1 1
8 29854 1 1 150 PRO HG3 H 6.687 -7.533 2.236 1.00 . A A . 150 PRO HG3 1 1
8 29855 1 1 150 PRO N N 3.476 -7.226 2.783 1.00 . A A . 150 PRO N 1 1
8 29856 1 1 150 PRO O O 4.320 -7.361 5.821 1.00 . A A . 150 PRO O 1 1
8 29857 1 1 151 VAL C C 1.483 -9.568 7.754 1.00 . A A . 151 VAL C 1 1
8 29858 1 1 151 VAL CA C 1.914 -8.255 7.065 1.00 . A A . 151 VAL CA 1 1
8 29859 1 1 151 VAL CB C 0.715 -7.215 7.038 1.00 . A A . 151 VAL CB 1 1
8 29860 1 1 151 VAL CG1 C 0.079 -6.974 8.426 1.00 . A A . 151 VAL CG1 1 1
8 29861 1 1 151 VAL CG2 C 1.160 -5.870 6.421 1.00 . A A . 151 VAL CG2 1 1
8 29862 1 1 151 VAL H H 1.826 -9.123 5.115 1.00 . A A . 151 VAL H 1 1
8 29863 1 1 151 VAL HA H 2.736 -7.818 7.631 1.00 . A A . 151 VAL HA 1 1
8 29864 1 1 151 VAL HB H -0.059 -7.624 6.401 1.00 . A A . 151 VAL HB 1 1
8 29865 1 1 151 VAL HG11 H -0.762 -6.296 8.334 1.00 . A A . 151 VAL HG11 1 1
8 29866 1 1 151 VAL HG12 H 0.811 -6.541 9.095 1.00 . A A . 151 VAL HG12 1 1
8 29867 1 1 151 VAL HG13 H -0.265 -7.913 8.839 1.00 . A A . 151 VAL HG13 1 1
8 29868 1 1 151 VAL HG21 H 1.543 -6.039 5.422 1.00 . A A . 151 VAL HG21 1 1
8 29869 1 1 151 VAL HG22 H 1.939 -5.428 7.029 1.00 . A A . 151 VAL HG22 1 1
8 29870 1 1 151 VAL HG23 H 0.318 -5.190 6.370 1.00 . A A . 151 VAL HG23 1 1
8 29871 1 1 151 VAL N N 2.382 -8.541 5.686 1.00 . A A . 151 VAL N 1 1
8 29872 1 1 151 VAL O O 0.898 -10.444 7.111 1.00 . A A . 151 VAL O 1 1
8 29873 1 1 152 SER C C 0.005 -10.599 10.517 1.00 . A A . 152 SER C 1 1
8 29874 1 1 152 SER CA C 1.400 -10.841 9.898 1.00 . A A . 152 SER CA 1 1
8 29875 1 1 152 SER CB C 2.460 -11.030 11.010 1.00 . A A . 152 SER CB 1 1
8 29876 1 1 152 SER H H 2.317 -8.978 9.483 1.00 . A A . 152 SER H 1 1
8 29877 1 1 152 SER HA H 1.367 -11.735 9.283 1.00 . A A . 152 SER HA 1 1
8 29878 1 1 152 SER HB2 H 2.188 -11.868 11.637 1.00 . A A . 152 SER HB2 1 1
8 29879 1 1 152 SER HB3 H 3.427 -11.224 10.559 1.00 . A A . 152 SER HB3 1 1
8 29880 1 1 152 SER HG H 3.486 -9.746 12.091 1.00 . A A . 152 SER HG 1 1
8 29881 1 1 152 SER N N 1.797 -9.691 9.059 1.00 . A A . 152 SER N 1 1
8 29882 1 1 152 SER O O -0.545 -9.491 10.397 1.00 . A A . 152 SER O 1 1
8 29883 1 1 152 SER OG O 2.565 -9.869 11.827 1.00 . A A . 152 SER OG 1 1
8 29884 1 1 153 ARG C C -1.674 -10.450 13.049 1.00 . A A . 153 ARG C 1 1
8 29885 1 1 153 ARG CA C -1.829 -11.485 11.926 1.00 . A A . 153 ARG CA 1 1
8 29886 1 1 153 ARG CB C -2.328 -12.832 12.519 1.00 . A A . 153 ARG CB 1 1
8 29887 1 1 153 ARG CD C -4.099 -14.023 13.987 1.00 . A A . 153 ARG CD 1 1
8 29888 1 1 153 ARG CG C -3.671 -12.718 13.293 1.00 . A A . 153 ARG CG 1 1
8 29889 1 1 153 ARG CZ C -5.739 -14.631 15.798 1.00 . A A . 153 ARG CZ 1 1
8 29890 1 1 153 ARG H H -0.119 -12.508 11.168 1.00 . A A . 153 ARG H 1 1
8 29891 1 1 153 ARG HA H -2.568 -11.121 11.216 1.00 . A A . 153 ARG HA 1 1
8 29892 1 1 153 ARG HB2 H -2.464 -13.539 11.706 1.00 . A A . 153 ARG HB2 1 1
8 29893 1 1 153 ARG HB3 H -1.575 -13.224 13.194 1.00 . A A . 153 ARG HB3 1 1
8 29894 1 1 153 ARG HD2 H -4.292 -14.782 13.235 1.00 . A A . 153 ARG HD2 1 1
8 29895 1 1 153 ARG HD3 H -3.296 -14.359 14.636 1.00 . A A . 153 ARG HD3 1 1
8 29896 1 1 153 ARG HE H -5.872 -13.043 14.576 1.00 . A A . 153 ARG HE 1 1
8 29897 1 1 153 ARG HG2 H -3.573 -11.948 14.047 1.00 . A A . 153 ARG HG2 1 1
8 29898 1 1 153 ARG HG3 H -4.450 -12.423 12.594 1.00 . A A . 153 ARG HG3 1 1
8 29899 1 1 153 ARG HH11 H -4.185 -15.936 15.686 1.00 . A A . 153 ARG HH11 1 1
8 29900 1 1 153 ARG HH12 H -5.363 -16.290 16.909 1.00 . A A . 153 ARG HH12 1 1
8 29901 1 1 153 ARG HH21 H -7.395 -13.527 16.188 1.00 . A A . 153 ARG HH21 1 1
8 29902 1 1 153 ARG HH22 H -7.178 -14.927 17.191 1.00 . A A . 153 ARG HH22 1 1
8 29903 1 1 153 ARG N N -0.559 -11.632 11.188 1.00 . A A . 153 ARG N 1 1
8 29904 1 1 153 ARG NE N -5.324 -13.831 14.794 1.00 . A A . 153 ARG NE 1 1
8 29905 1 1 153 ARG NH1 N -5.038 -15.705 16.161 1.00 . A A . 153 ARG NH1 1 1
8 29906 1 1 153 ARG NH2 N -6.859 -14.340 16.445 1.00 . A A . 153 ARG NH2 1 1
8 29907 1 1 153 ARG O O -2.515 -9.580 13.187 1.00 . A A . 153 ARG O 1 1
8 29908 1 1 154 ASN C C -0.204 -8.167 14.443 1.00 . A A . 154 ASN C 1 1
8 29909 1 1 154 ASN CA C -0.237 -9.632 14.924 1.00 . A A . 154 ASN CA 1 1
8 29910 1 1 154 ASN CB C 1.138 -10.016 15.555 1.00 . A A . 154 ASN CB 1 1
8 29911 1 1 154 ASN CG C 1.149 -11.365 16.285 1.00 . A A . 154 ASN CG 1 1
8 29912 1 1 154 ASN H H 0.070 -11.277 13.604 1.00 . A A . 154 ASN H 1 1
8 29913 1 1 154 ASN HA H -1.014 -9.740 15.674 1.00 . A A . 154 ASN HA 1 1
8 29914 1 1 154 ASN HB2 H 1.887 -10.061 14.771 1.00 . A A . 154 ASN HB2 1 1
8 29915 1 1 154 ASN HB3 H 1.429 -9.247 16.265 1.00 . A A . 154 ASN HB3 1 1
8 29916 1 1 154 ASN HD21 H 2.602 -10.738 17.496 1.00 . A A . 154 ASN HD21 1 1
8 29917 1 1 154 ASN HD22 H 2.046 -12.354 17.766 1.00 . A A . 154 ASN HD22 1 1
8 29918 1 1 154 ASN N N -0.561 -10.552 13.806 1.00 . A A . 154 ASN N 1 1
8 29919 1 1 154 ASN ND2 N 2.018 -11.500 17.282 1.00 . A A . 154 ASN ND2 1 1
8 29920 1 1 154 ASN O O -0.780 -7.274 15.076 1.00 . A A . 154 ASN O 1 1
8 29921 1 1 154 ASN OD1 O 0.396 -12.284 15.956 1.00 . A A . 154 ASN OD1 1 1
8 29922 1 1 155 ALA C C -0.709 -6.116 12.086 1.00 . A A . 155 ALA C 1 1
8 29923 1 1 155 ALA CA C 0.618 -6.630 12.687 1.00 . A A . 155 ALA CA 1 1
8 29924 1 1 155 ALA CB C 1.738 -6.670 11.639 1.00 . A A . 155 ALA CB 1 1
8 29925 1 1 155 ALA H H 0.866 -8.728 12.844 1.00 . A A . 155 ALA H 1 1
8 29926 1 1 155 ALA HA H 0.927 -5.943 13.473 1.00 . A A . 155 ALA HA 1 1
8 29927 1 1 155 ALA HB1 H 1.873 -5.684 11.208 1.00 . A A . 155 ALA HB1 1 1
8 29928 1 1 155 ALA HB2 H 1.482 -7.370 10.853 1.00 . A A . 155 ALA HB2 1 1
8 29929 1 1 155 ALA HB3 H 2.662 -6.983 12.106 1.00 . A A . 155 ALA HB3 1 1
8 29930 1 1 155 ALA N N 0.460 -7.955 13.297 1.00 . A A . 155 ALA N 1 1
8 29931 1 1 155 ALA O O -0.901 -4.905 11.979 1.00 . A A . 155 ALA O 1 1
8 29932 1 1 156 ALA C C -3.909 -6.276 12.333 1.00 . A A . 156 ALA C 1 1
8 29933 1 1 156 ALA CA C -2.967 -6.702 11.181 1.00 . A A . 156 ALA CA 1 1
8 29934 1 1 156 ALA CB C -3.550 -7.889 10.391 1.00 . A A . 156 ALA CB 1 1
8 29935 1 1 156 ALA H H -1.359 -8.000 11.731 1.00 . A A . 156 ALA H 1 1
8 29936 1 1 156 ALA HA H -2.862 -5.866 10.492 1.00 . A A . 156 ALA HA 1 1
8 29937 1 1 156 ALA HB1 H -3.682 -8.742 11.048 1.00 . A A . 156 ALA HB1 1 1
8 29938 1 1 156 ALA HB2 H -2.872 -8.160 9.594 1.00 . A A . 156 ALA HB2 1 1
8 29939 1 1 156 ALA HB3 H -4.507 -7.614 9.962 1.00 . A A . 156 ALA HB3 1 1
8 29940 1 1 156 ALA N N -1.614 -7.046 11.691 1.00 . A A . 156 ALA N 1 1
8 29941 1 1 156 ALA O O -4.647 -5.281 12.211 1.00 . A A . 156 ALA O 1 1
8 29942 1 1 157 GLU C C -4.137 -5.347 15.244 1.00 . A A . 157 GLU C 1 1
8 29943 1 1 157 GLU CA C -4.589 -6.710 14.703 1.00 . A A . 157 GLU CA 1 1
8 29944 1 1 157 GLU CB C -4.344 -7.784 15.802 1.00 . A A . 157 GLU CB 1 1
8 29945 1 1 157 GLU CD C -6.183 -9.370 14.985 1.00 . A A . 157 GLU CD 1 1
8 29946 1 1 157 GLU CG C -4.726 -9.225 15.425 1.00 . A A . 157 GLU CG 1 1
8 29947 1 1 157 GLU H H -3.304 -7.833 13.443 1.00 . A A . 157 GLU H 1 1
8 29948 1 1 157 GLU HA H -5.647 -6.673 14.467 1.00 . A A . 157 GLU HA 1 1
8 29949 1 1 157 GLU HB2 H -3.289 -7.781 16.062 1.00 . A A . 157 GLU HB2 1 1
8 29950 1 1 157 GLU HB3 H -4.911 -7.511 16.688 1.00 . A A . 157 GLU HB3 1 1
8 29951 1 1 157 GLU HG2 H -4.074 -9.556 14.626 1.00 . A A . 157 GLU HG2 1 1
8 29952 1 1 157 GLU HG3 H -4.559 -9.864 16.290 1.00 . A A . 157 GLU HG3 1 1
8 29953 1 1 157 GLU N N -3.853 -7.032 13.457 1.00 . A A . 157 GLU N 1 1
8 29954 1 1 157 GLU O O -4.927 -4.594 15.809 1.00 . A A . 157 GLU O 1 1
8 29955 1 1 157 GLU OE1 O -7.082 -9.369 15.856 1.00 . A A . 157 GLU OE1 1 1
8 29956 1 1 157 GLU OE2 O -6.435 -9.501 13.772 1.00 . A A . 157 GLU OE2 1 1
8 29957 1 1 158 TYR C C -2.693 -2.649 14.566 1.00 . A A . 158 TYR C 1 1
8 29958 1 1 158 TYR CA C -2.196 -3.820 15.456 1.00 . A A . 158 TYR CA 1 1
8 29959 1 1 158 TYR CB C -0.649 -3.969 15.371 1.00 . A A . 158 TYR CB 1 1
8 29960 1 1 158 TYR CD1 C 0.576 -2.110 14.141 1.00 . A A . 158 TYR CD1 1 1
8 29961 1 1 158 TYR CD2 C 0.198 -1.850 16.492 1.00 . A A . 158 TYR CD2 1 1
8 29962 1 1 158 TYR CE1 C 1.153 -0.868 14.095 1.00 . A A . 158 TYR CE1 1 1
8 29963 1 1 158 TYR CE2 C 0.792 -0.612 16.448 1.00 . A A . 158 TYR CE2 1 1
8 29964 1 1 158 TYR CG C 0.083 -2.630 15.341 1.00 . A A . 158 TYR CG 1 1
8 29965 1 1 158 TYR CZ C 1.261 -0.128 15.250 1.00 . A A . 158 TYR CZ 1 1
8 29966 1 1 158 TYR H H -2.268 -5.778 14.670 1.00 . A A . 158 TYR H 1 1
8 29967 1 1 158 TYR HA H -2.468 -3.611 16.487 1.00 . A A . 158 TYR HA 1 1
8 29968 1 1 158 TYR HB2 H -0.292 -4.529 16.230 1.00 . A A . 158 TYR HB2 1 1
8 29969 1 1 158 TYR HB3 H -0.389 -4.519 14.471 1.00 . A A . 158 TYR HB3 1 1
8 29970 1 1 158 TYR HD1 H 0.497 -2.703 13.237 1.00 . A A . 158 TYR HD1 1 1
8 29971 1 1 158 TYR HD2 H -0.168 -2.233 17.432 1.00 . A A . 158 TYR HD2 1 1
8 29972 1 1 158 TYR HE1 H 1.522 -0.475 13.149 1.00 . A A . 158 TYR HE1 1 1
8 29973 1 1 158 TYR HE2 H 0.878 -0.018 17.352 1.00 . A A . 158 TYR HE2 1 1
8 29974 1 1 158 TYR HH H 1.486 1.576 14.425 1.00 . A A . 158 TYR HH 1 1
8 29975 1 1 158 TYR N N -2.832 -5.081 15.075 1.00 . A A . 158 TYR N 1 1
8 29976 1 1 158 TYR O O -2.999 -1.570 15.075 1.00 . A A . 158 TYR O 1 1
8 29977 1 1 158 TYR OH O 1.814 1.112 15.204 1.00 . A A . 158 TYR OH 1 1
8 29978 1 1 159 LEU C C -4.667 -1.448 12.591 1.00 . A A . 159 LEU C 1 1
8 29979 1 1 159 LEU CA C -3.225 -1.872 12.257 1.00 . A A . 159 LEU CA 1 1
8 29980 1 1 159 LEU CB C -3.141 -2.463 10.816 1.00 . A A . 159 LEU CB 1 1
8 29981 1 1 159 LEU CD1 C -1.647 -3.329 8.908 1.00 . A A . 159 LEU CD1 1 1
8 29982 1 1 159 LEU CD2 C -1.418 -0.941 9.726 1.00 . A A . 159 LEU CD2 1 1
8 29983 1 1 159 LEU CG C -1.744 -2.388 10.127 1.00 . A A . 159 LEU CG 1 1
8 29984 1 1 159 LEU H H -2.371 -3.716 12.898 1.00 . A A . 159 LEU H 1 1
8 29985 1 1 159 LEU HA H -2.582 -1.000 12.317 1.00 . A A . 159 LEU HA 1 1
8 29986 1 1 159 LEU HB2 H -3.441 -3.507 10.866 1.00 . A A . 159 LEU HB2 1 1
8 29987 1 1 159 LEU HB3 H -3.857 -1.948 10.179 1.00 . A A . 159 LEU HB3 1 1
8 29988 1 1 159 LEU HD11 H -0.662 -3.254 8.464 1.00 . A A . 159 LEU HD11 1 1
8 29989 1 1 159 LEU HD12 H -2.394 -3.061 8.169 1.00 . A A . 159 LEU HD12 1 1
8 29990 1 1 159 LEU HD13 H -1.814 -4.349 9.228 1.00 . A A . 159 LEU HD13 1 1
8 29991 1 1 159 LEU HD21 H -1.430 -0.309 10.604 1.00 . A A . 159 LEU HD21 1 1
8 29992 1 1 159 LEU HD22 H -2.146 -0.576 9.010 1.00 . A A . 159 LEU HD22 1 1
8 29993 1 1 159 LEU HD23 H -0.431 -0.907 9.283 1.00 . A A . 159 LEU HD23 1 1
8 29994 1 1 159 LEU HG H -0.984 -2.707 10.835 1.00 . A A . 159 LEU HG 1 1
8 29995 1 1 159 LEU N N -2.714 -2.865 13.236 1.00 . A A . 159 LEU N 1 1
8 29996 1 1 159 LEU O O -5.026 -0.273 12.457 1.00 . A A . 159 LEU O 1 1
8 29997 1 1 160 LEU C C -7.125 -2.074 14.897 1.00 . A A . 160 LEU C 1 1
8 29998 1 1 160 LEU CA C -6.886 -2.206 13.380 1.00 . A A . 160 LEU CA 1 1
8 29999 1 1 160 LEU CB C -7.734 -3.354 12.776 1.00 . A A . 160 LEU CB 1 1
8 30000 1 1 160 LEU CD1 C -8.506 -4.669 10.728 1.00 . A A . 160 LEU CD1 1 1
8 30001 1 1 160 LEU CD2 C -8.018 -2.192 10.503 1.00 . A A . 160 LEU CD2 1 1
8 30002 1 1 160 LEU CG C -7.647 -3.503 11.228 1.00 . A A . 160 LEU CG 1 1
8 30003 1 1 160 LEU H H -5.104 -3.340 13.116 1.00 . A A . 160 LEU H 1 1
8 30004 1 1 160 LEU HA H -7.204 -1.274 12.920 1.00 . A A . 160 LEU HA 1 1
8 30005 1 1 160 LEU HB2 H -7.407 -4.289 13.230 1.00 . A A . 160 LEU HB2 1 1
8 30006 1 1 160 LEU HB3 H -8.774 -3.195 13.046 1.00 . A A . 160 LEU HB3 1 1
8 30007 1 1 160 LEU HD11 H -9.550 -4.488 10.954 1.00 . A A . 160 LEU HD11 1 1
8 30008 1 1 160 LEU HD12 H -8.189 -5.584 11.209 1.00 . A A . 160 LEU HD12 1 1
8 30009 1 1 160 LEU HD13 H -8.385 -4.773 9.658 1.00 . A A . 160 LEU HD13 1 1
8 30010 1 1 160 LEU HD21 H -7.952 -2.335 9.431 1.00 . A A . 160 LEU HD21 1 1
8 30011 1 1 160 LEU HD22 H -7.330 -1.409 10.795 1.00 . A A . 160 LEU HD22 1 1
8 30012 1 1 160 LEU HD23 H -9.026 -1.897 10.762 1.00 . A A . 160 LEU HD23 1 1
8 30013 1 1 160 LEU HG H -6.621 -3.734 10.962 1.00 . A A . 160 LEU HG 1 1
8 30014 1 1 160 LEU N N -5.472 -2.425 13.039 1.00 . A A . 160 LEU N 1 1
8 30015 1 1 160 LEU O O -8.266 -1.983 15.310 1.00 . A A . 160 LEU O 1 1
8 30016 1 1 161 SER C C -6.932 -0.491 17.513 1.00 . A A . 161 SER C 1 1
8 30017 1 1 161 SER CA C -6.212 -1.826 17.200 1.00 . A A . 161 SER CA 1 1
8 30018 1 1 161 SER CB C -4.834 -1.869 17.899 1.00 . A A . 161 SER CB 1 1
8 30019 1 1 161 SER H H -5.168 -2.160 15.350 1.00 . A A . 161 SER H 1 1
8 30020 1 1 161 SER HA H -6.818 -2.644 17.579 1.00 . A A . 161 SER HA 1 1
8 30021 1 1 161 SER HB2 H -4.968 -1.832 18.972 1.00 . A A . 161 SER HB2 1 1
8 30022 1 1 161 SER HB3 H -4.331 -2.789 17.637 1.00 . A A . 161 SER HB3 1 1
8 30023 1 1 161 SER HG H -3.228 -1.110 17.058 1.00 . A A . 161 SER HG 1 1
8 30024 1 1 161 SER N N -6.064 -2.027 15.725 1.00 . A A . 161 SER N 1 1
8 30025 1 1 161 SER O O -7.714 -0.392 18.463 1.00 . A A . 161 SER O 1 1
8 30026 1 1 161 SER OG O -4.011 -0.774 17.506 1.00 . A A . 161 SER OG 1 1
8 30027 1 1 162 SER C C -8.364 2.013 15.635 1.00 . A A . 162 SER C 1 1
8 30028 1 1 162 SER CA C -7.284 1.859 16.738 1.00 . A A . 162 SER CA 1 1
8 30029 1 1 162 SER CB C -6.176 2.937 16.607 1.00 . A A . 162 SER CB 1 1
8 30030 1 1 162 SER H H -5.988 0.368 15.972 1.00 . A A . 162 SER H 1 1
8 30031 1 1 162 SER HA H -7.769 1.968 17.706 1.00 . A A . 162 SER HA 1 1
8 30032 1 1 162 SER HB2 H -6.625 3.918 16.531 1.00 . A A . 162 SER HB2 1 1
8 30033 1 1 162 SER HB3 H -5.542 2.908 17.486 1.00 . A A . 162 SER HB3 1 1
8 30034 1 1 162 SER HG H -4.739 2.016 15.637 1.00 . A A . 162 SER HG 1 1
8 30035 1 1 162 SER N N -6.653 0.524 16.675 1.00 . A A . 162 SER N 1 1
8 30036 1 1 162 SER O O -8.781 3.131 15.311 1.00 . A A . 162 SER O 1 1
8 30037 1 1 162 SER OG O -5.365 2.719 15.456 1.00 . A A . 162 SER OG 1 1
8 30038 1 1 163 GLY C C -11.226 0.762 14.400 1.00 . A A . 163 GLY C 1 1
8 30039 1 1 163 GLY CA C -9.762 0.814 13.966 1.00 . A A . 163 GLY CA 1 1
8 30040 1 1 163 GLY H H -8.543 0.023 15.502 1.00 . A A . 163 GLY H 1 1
8 30041 1 1 163 GLY HA2 H -9.605 1.674 13.323 1.00 . A A . 163 GLY HA2 1 1
8 30042 1 1 163 GLY HA3 H -9.546 -0.079 13.394 1.00 . A A . 163 GLY HA3 1 1
8 30043 1 1 163 GLY N N -8.828 0.864 15.098 1.00 . A A . 163 GLY N 1 1
8 30044 1 1 163 GLY O O -11.584 -0.031 15.275 1.00 . A A . 163 GLY O 1 1
8 30045 1 1 164 ILE C C -14.308 0.525 13.360 1.00 . A A . 164 ILE C 1 1
8 30046 1 1 164 ILE CA C -13.522 1.673 14.054 1.00 . A A . 164 ILE CA 1 1
8 30047 1 1 164 ILE CB C -14.099 3.073 13.591 1.00 . A A . 164 ILE CB 1 1
8 30048 1 1 164 ILE CD1 C -14.539 4.559 11.488 1.00 . A A . 164 ILE CD1 1 1
8 30049 1 1 164 ILE CG1 C -13.937 3.271 12.042 1.00 . A A . 164 ILE CG1 1 1
8 30050 1 1 164 ILE CG2 C -13.422 4.228 14.371 1.00 . A A . 164 ILE CG2 1 1
8 30051 1 1 164 ILE H H -11.701 2.181 13.070 1.00 . A A . 164 ILE H 1 1
8 30052 1 1 164 ILE HA H -13.665 1.584 15.131 1.00 . A A . 164 ILE HA 1 1
8 30053 1 1 164 ILE HB H -15.160 3.092 13.837 1.00 . A A . 164 ILE HB 1 1
8 30054 1 1 164 ILE HD11 H -14.051 5.414 11.936 1.00 . A A . 164 ILE HD11 1 1
8 30055 1 1 164 ILE HD12 H -15.597 4.592 11.709 1.00 . A A . 164 ILE HD12 1 1
8 30056 1 1 164 ILE HD13 H -14.399 4.587 10.417 1.00 . A A . 164 ILE HD13 1 1
8 30057 1 1 164 ILE HG12 H -12.886 3.272 11.789 1.00 . A A . 164 ILE HG12 1 1
8 30058 1 1 164 ILE HG13 H -14.416 2.444 11.528 1.00 . A A . 164 ILE HG13 1 1
8 30059 1 1 164 ILE HG21 H -13.855 5.178 14.076 1.00 . A A . 164 ILE HG21 1 1
8 30060 1 1 164 ILE HG22 H -12.361 4.242 14.156 1.00 . A A . 164 ILE HG22 1 1
8 30061 1 1 164 ILE HG23 H -13.566 4.088 15.435 1.00 . A A . 164 ILE HG23 1 1
8 30062 1 1 164 ILE N N -12.069 1.596 13.771 1.00 . A A . 164 ILE N 1 1
8 30063 1 1 164 ILE O O -13.722 -0.357 12.704 1.00 . A A . 164 ILE O 1 1
8 30064 1 1 165 ASN C C -16.429 -0.164 11.290 1.00 . A A . 165 ASN C 1 1
8 30065 1 1 165 ASN CA C -16.576 -0.340 12.811 1.00 . A A . 165 ASN CA 1 1
8 30066 1 1 165 ASN CB C -18.047 -0.070 13.244 1.00 . A A . 165 ASN CB 1 1
8 30067 1 1 165 ASN CG C -18.407 -0.635 14.620 1.00 . A A . 165 ASN CG 1 1
8 30068 1 1 165 ASN H H -16.015 1.188 14.174 1.00 . A A . 165 ASN H 1 1
8 30069 1 1 165 ASN HA H -16.315 -1.363 13.073 1.00 . A A . 165 ASN HA 1 1
8 30070 1 1 165 ASN HB2 H -18.221 0.999 13.266 1.00 . A A . 165 ASN HB2 1 1
8 30071 1 1 165 ASN HB3 H -18.719 -0.514 12.515 1.00 . A A . 165 ASN HB3 1 1
8 30072 1 1 165 ASN HD21 H -20.327 -0.718 14.115 1.00 . A A . 165 ASN HD21 1 1
8 30073 1 1 165 ASN HD22 H -19.944 -1.253 15.715 1.00 . A A . 165 ASN HD22 1 1
8 30074 1 1 165 ASN N N -15.643 0.550 13.531 1.00 . A A . 165 ASN N 1 1
8 30075 1 1 165 ASN ND2 N -19.685 -0.897 14.838 1.00 . A A . 165 ASN ND2 1 1
8 30076 1 1 165 ASN O O -16.673 0.928 10.751 1.00 . A A . 165 ASN O 1 1
8 30077 1 1 165 ASN OD1 O -17.546 -0.832 15.481 1.00 . A A . 165 ASN OD1 1 1
8 30078 1 1 166 GLY C C -14.386 -0.952 8.758 1.00 . A A . 166 GLY C 1 1
8 30079 1 1 166 GLY CA C -15.818 -1.247 9.177 1.00 . A A . 166 GLY CA 1 1
8 30080 1 1 166 GLY H H -15.792 -2.052 11.127 1.00 . A A . 166 GLY H 1 1
8 30081 1 1 166 GLY HA2 H -16.081 -2.228 8.805 1.00 . A A . 166 GLY HA2 1 1
8 30082 1 1 166 GLY HA3 H -16.477 -0.517 8.717 1.00 . A A . 166 GLY HA3 1 1
8 30083 1 1 166 GLY N N -16.003 -1.242 10.621 1.00 . A A . 166 GLY N 1 1
8 30084 1 1 166 GLY O O -14.136 -0.723 7.569 1.00 . A A . 166 GLY O 1 1
8 30085 1 1 167 SER C C -11.375 -1.964 8.736 1.00 . A A . 167 SER C 1 1
8 30086 1 1 167 SER CA C -12.002 -0.722 9.389 1.00 . A A . 167 SER CA 1 1
8 30087 1 1 167 SER CB C -11.221 -0.313 10.646 1.00 . A A . 167 SER CB 1 1
8 30088 1 1 167 SER H H -13.675 -1.194 10.654 1.00 . A A . 167 SER H 1 1
8 30089 1 1 167 SER HA H -11.964 0.101 8.676 1.00 . A A . 167 SER HA 1 1
8 30090 1 1 167 SER HB2 H -11.334 -1.067 11.413 1.00 . A A . 167 SER HB2 1 1
8 30091 1 1 167 SER HB3 H -10.170 -0.191 10.408 1.00 . A A . 167 SER HB3 1 1
8 30092 1 1 167 SER HG H -12.668 0.867 11.198 1.00 . A A . 167 SER HG 1 1
8 30093 1 1 167 SER N N -13.427 -0.966 9.713 1.00 . A A . 167 SER N 1 1
8 30094 1 1 167 SER O O -11.578 -3.048 9.224 1.00 . A A . 167 SER O 1 1
8 30095 1 1 167 SER OG O -11.710 0.913 11.145 1.00 . A A . 167 SER OG 1 1
8 30096 1 1 168 PHE C C -8.640 -2.662 6.392 1.00 . A A . 168 PHE C 1 1
8 30097 1 1 168 PHE CA C -10.059 -2.941 6.877 1.00 . A A . 168 PHE CA 1 1
8 30098 1 1 168 PHE CB C -10.966 -3.303 5.662 1.00 . A A . 168 PHE CB 1 1
8 30099 1 1 168 PHE CD1 C -11.763 -1.135 4.594 1.00 . A A . 168 PHE CD1 1 1
8 30100 1 1 168 PHE CD2 C -10.210 -2.473 3.367 1.00 . A A . 168 PHE CD2 1 1
8 30101 1 1 168 PHE CE1 C -11.781 -0.212 3.561 1.00 . A A . 168 PHE CE1 1 1
8 30102 1 1 168 PHE CE2 C -10.233 -1.550 2.343 1.00 . A A . 168 PHE CE2 1 1
8 30103 1 1 168 PHE CG C -10.978 -2.281 4.519 1.00 . A A . 168 PHE CG 1 1
8 30104 1 1 168 PHE CZ C -11.015 -0.420 2.439 1.00 . A A . 168 PHE CZ 1 1
8 30105 1 1 168 PHE H H -10.350 -0.900 7.372 1.00 . A A . 168 PHE H 1 1
8 30106 1 1 168 PHE HA H -10.019 -3.798 7.545 1.00 . A A . 168 PHE HA 1 1
8 30107 1 1 168 PHE HB2 H -10.639 -4.257 5.255 1.00 . A A . 168 PHE HB2 1 1
8 30108 1 1 168 PHE HB3 H -11.984 -3.425 6.008 1.00 . A A . 168 PHE HB3 1 1
8 30109 1 1 168 PHE HD1 H -12.369 -0.962 5.474 1.00 . A A . 168 PHE HD1 1 1
8 30110 1 1 168 PHE HD2 H -9.590 -3.356 3.277 1.00 . A A . 168 PHE HD2 1 1
8 30111 1 1 168 PHE HE1 H -12.399 0.677 3.637 1.00 . A A . 168 PHE HE1 1 1
8 30112 1 1 168 PHE HE2 H -9.629 -1.711 1.458 1.00 . A A . 168 PHE HE2 1 1
8 30113 1 1 168 PHE HZ H -11.028 0.303 1.631 1.00 . A A . 168 PHE HZ 1 1
8 30114 1 1 168 PHE N N -10.597 -1.802 7.649 1.00 . A A . 168 PHE N 1 1
8 30115 1 1 168 PHE O O -8.173 -1.533 6.432 1.00 . A A . 168 PHE O 1 1
8 30116 1 1 169 LEU C C -6.508 -4.901 4.398 1.00 . A A . 169 LEU C 1 1
8 30117 1 1 169 LEU CA C -6.682 -3.653 5.249 1.00 . A A . 169 LEU CA 1 1
8 30118 1 1 169 LEU CB C -5.543 -3.565 6.315 1.00 . A A . 169 LEU CB 1 1
8 30119 1 1 169 LEU CD1 C -4.087 -5.702 6.702 1.00 . A A . 169 LEU CD1 1 1
8 30120 1 1 169 LEU CD2 C -5.126 -4.503 8.686 1.00 . A A . 169 LEU CD2 1 1
8 30121 1 1 169 LEU CG C -5.292 -4.857 7.202 1.00 . A A . 169 LEU CG 1 1
8 30122 1 1 169 LEU H H -8.406 -4.604 6.004 1.00 . A A . 169 LEU H 1 1
8 30123 1 1 169 LEU HA H -6.656 -2.775 4.604 1.00 . A A . 169 LEU HA 1 1
8 30124 1 1 169 LEU HB2 H -4.621 -3.305 5.799 1.00 . A A . 169 LEU HB2 1 1
8 30125 1 1 169 LEU HB3 H -5.788 -2.734 6.969 1.00 . A A . 169 LEU HB3 1 1
8 30126 1 1 169 LEU HD11 H -3.967 -6.580 7.328 1.00 . A A . 169 LEU HD11 1 1
8 30127 1 1 169 LEU HD12 H -3.178 -5.113 6.742 1.00 . A A . 169 LEU HD12 1 1
8 30128 1 1 169 LEU HD13 H -4.260 -6.017 5.680 1.00 . A A . 169 LEU HD13 1 1
8 30129 1 1 169 LEU HD21 H -5.013 -5.408 9.270 1.00 . A A . 169 LEU HD21 1 1
8 30130 1 1 169 LEU HD22 H -6.001 -3.970 9.029 1.00 . A A . 169 LEU HD22 1 1
8 30131 1 1 169 LEU HD23 H -4.254 -3.881 8.815 1.00 . A A . 169 LEU HD23 1 1
8 30132 1 1 169 LEU HG H -6.166 -5.499 7.130 1.00 . A A . 169 LEU HG 1 1
8 30133 1 1 169 LEU N N -7.991 -3.721 5.905 1.00 . A A . 169 LEU N 1 1
8 30134 1 1 169 LEU O O -7.088 -5.945 4.709 1.00 . A A . 169 LEU O 1 1
8 30135 1 1 170 VAL C C -3.750 -6.166 2.838 1.00 . A A . 170 VAL C 1 1
8 30136 1 1 170 VAL CA C -5.252 -5.998 2.611 1.00 . A A . 170 VAL CA 1 1
8 30137 1 1 170 VAL CB C -5.580 -5.945 1.082 1.00 . A A . 170 VAL CB 1 1
8 30138 1 1 170 VAL CG1 C -5.028 -7.187 0.347 1.00 . A A . 170 VAL CG1 1 1
8 30139 1 1 170 VAL CG2 C -7.104 -5.803 0.858 1.00 . A A . 170 VAL CG2 1 1
8 30140 1 1 170 VAL H H -5.428 -3.930 3.024 1.00 . A A . 170 VAL H 1 1
8 30141 1 1 170 VAL HA H -5.765 -6.872 3.028 1.00 . A A . 170 VAL HA 1 1
8 30142 1 1 170 VAL HB H -5.099 -5.066 0.659 1.00 . A A . 170 VAL HB 1 1
8 30143 1 1 170 VAL HG11 H -5.278 -7.130 -0.701 1.00 . A A . 170 VAL HG11 1 1
8 30144 1 1 170 VAL HG12 H -5.457 -8.088 0.766 1.00 . A A . 170 VAL HG12 1 1
8 30145 1 1 170 VAL HG13 H -3.950 -7.225 0.452 1.00 . A A . 170 VAL HG13 1 1
8 30146 1 1 170 VAL HG21 H -7.619 -6.657 1.282 1.00 . A A . 170 VAL HG21 1 1
8 30147 1 1 170 VAL HG22 H -7.315 -5.749 -0.201 1.00 . A A . 170 VAL HG22 1 1
8 30148 1 1 170 VAL HG23 H -7.459 -4.898 1.335 1.00 . A A . 170 VAL HG23 1 1
8 30149 1 1 170 VAL N N -5.716 -4.812 3.334 1.00 . A A . 170 VAL N 1 1
8 30150 1 1 170 VAL O O -2.986 -5.178 2.899 1.00 . A A . 170 VAL O 1 1
8 30151 1 1 171 ARG C C -1.667 -9.043 2.289 1.00 . A A . 171 ARG C 1 1
8 30152 1 1 171 ARG CA C -1.986 -7.852 3.207 1.00 . A A . 171 ARG CA 1 1
8 30153 1 1 171 ARG CB C -1.811 -8.277 4.691 1.00 . A A . 171 ARG CB 1 1
8 30154 1 1 171 ARG CD C -2.377 -9.974 6.549 1.00 . A A . 171 ARG CD 1 1
8 30155 1 1 171 ARG CG C -2.610 -9.540 5.093 1.00 . A A . 171 ARG CG 1 1
8 30156 1 1 171 ARG CZ C -2.371 -12.454 6.966 1.00 . A A . 171 ARG CZ 1 1
8 30157 1 1 171 ARG H H -4.035 -8.127 2.883 1.00 . A A . 171 ARG H 1 1
8 30158 1 1 171 ARG HA H -1.310 -7.029 2.981 1.00 . A A . 171 ARG HA 1 1
8 30159 1 1 171 ARG HB2 H -0.757 -8.467 4.877 1.00 . A A . 171 ARG HB2 1 1
8 30160 1 1 171 ARG HB3 H -2.129 -7.459 5.326 1.00 . A A . 171 ARG HB3 1 1
8 30161 1 1 171 ARG HD2 H -1.311 -10.043 6.737 1.00 . A A . 171 ARG HD2 1 1
8 30162 1 1 171 ARG HD3 H -2.806 -9.227 7.208 1.00 . A A . 171 ARG HD3 1 1
8 30163 1 1 171 ARG HE H -3.991 -11.271 6.948 1.00 . A A . 171 ARG HE 1 1
8 30164 1 1 171 ARG HG2 H -3.665 -9.338 4.958 1.00 . A A . 171 ARG HG2 1 1
8 30165 1 1 171 ARG HG3 H -2.322 -10.356 4.437 1.00 . A A . 171 ARG HG3 1 1
8 30166 1 1 171 ARG HH11 H -0.501 -11.713 6.660 1.00 . A A . 171 ARG HH11 1 1
8 30167 1 1 171 ARG HH12 H -0.586 -13.423 6.954 1.00 . A A . 171 ARG HH12 1 1
8 30168 1 1 171 ARG HH21 H -4.069 -13.521 7.305 1.00 . A A . 171 ARG HH21 1 1
8 30169 1 1 171 ARG HH22 H -2.594 -14.439 7.316 1.00 . A A . 171 ARG HH22 1 1
8 30170 1 1 171 ARG N N -3.355 -7.428 2.971 1.00 . A A . 171 ARG N 1 1
8 30171 1 1 171 ARG NE N -3.015 -11.278 6.832 1.00 . A A . 171 ARG NE 1 1
8 30172 1 1 171 ARG NH1 N -1.046 -12.534 6.850 1.00 . A A . 171 ARG NH1 1 1
8 30173 1 1 171 ARG NH2 N -3.066 -13.558 7.215 1.00 . A A . 171 ARG NH2 1 1
8 30174 1 1 171 ARG O O -2.577 -9.726 1.793 1.00 . A A . 171 ARG O 1 1
8 30175 1 1 172 GLU C C 0.999 -11.211 2.574 1.00 . A A . 172 GLU C 1 1
8 30176 1 1 172 GLU CA C 0.152 -10.507 1.502 1.00 . A A . 172 GLU CA 1 1
8 30177 1 1 172 GLU CB C 0.989 -10.237 0.220 1.00 . A A . 172 GLU CB 1 1
8 30178 1 1 172 GLU CD C 0.701 -9.935 -2.358 1.00 . A A . 172 GLU CD 1 1
8 30179 1 1 172 GLU CG C 0.200 -9.564 -0.939 1.00 . A A . 172 GLU CG 1 1
8 30180 1 1 172 GLU H H 0.261 -8.564 2.302 1.00 . A A . 172 GLU H 1 1
8 30181 1 1 172 GLU HA H -0.687 -11.160 1.248 1.00 . A A . 172 GLU HA 1 1
8 30182 1 1 172 GLU HB2 H 1.826 -9.594 0.480 1.00 . A A . 172 GLU HB2 1 1
8 30183 1 1 172 GLU HB3 H 1.384 -11.182 -0.139 1.00 . A A . 172 GLU HB3 1 1
8 30184 1 1 172 GLU HG2 H -0.842 -9.856 -0.865 1.00 . A A . 172 GLU HG2 1 1
8 30185 1 1 172 GLU HG3 H 0.264 -8.488 -0.816 1.00 . A A . 172 GLU HG3 1 1
8 30186 1 1 172 GLU N N -0.376 -9.266 2.068 1.00 . A A . 172 GLU N 1 1
8 30187 1 1 172 GLU O O 1.368 -10.599 3.597 1.00 . A A . 172 GLU O 1 1
8 30188 1 1 172 GLU OE1 O 0.669 -9.077 -3.274 1.00 . A A . 172 GLU OE1 1 1
8 30189 1 1 172 GLU OE2 O 1.079 -11.104 -2.576 1.00 . A A . 172 GLU OE2 1 1
8 30190 1 1 173 SER C C 3.597 -13.073 2.671 1.00 . A A . 173 SER C 1 1
8 30191 1 1 173 SER CA C 2.170 -13.280 3.191 1.00 . A A . 173 SER CA 1 1
8 30192 1 1 173 SER CB C 1.790 -14.774 3.155 1.00 . A A . 173 SER CB 1 1
8 30193 1 1 173 SER H H 0.805 -12.952 1.619 1.00 . A A . 173 SER H 1 1
8 30194 1 1 173 SER HA H 2.104 -12.921 4.218 1.00 . A A . 173 SER HA 1 1
8 30195 1 1 173 SER HB2 H 0.817 -14.910 3.609 1.00 . A A . 173 SER HB2 1 1
8 30196 1 1 173 SER HB3 H 1.750 -15.117 2.127 1.00 . A A . 173 SER HB3 1 1
8 30197 1 1 173 SER HG H 2.278 -16.086 4.535 1.00 . A A . 173 SER HG 1 1
8 30198 1 1 173 SER N N 1.247 -12.505 2.367 1.00 . A A . 173 SER N 1 1
8 30199 1 1 173 SER O O 3.831 -13.119 1.453 1.00 . A A . 173 SER O 1 1
8 30200 1 1 173 SER OG O 2.734 -15.568 3.862 1.00 . A A . 173 SER OG 1 1
8 30201 1 1 174 GLU C C 6.523 -14.107 2.896 1.00 . A A . 174 GLU C 1 1
8 30202 1 1 174 GLU CA C 5.963 -12.710 3.253 1.00 . A A . 174 GLU CA 1 1
8 30203 1 1 174 GLU CB C 6.751 -12.049 4.424 1.00 . A A . 174 GLU CB 1 1
8 30204 1 1 174 GLU CD C 8.636 -11.180 2.865 1.00 . A A . 174 GLU CD 1 1
8 30205 1 1 174 GLU CG C 8.276 -11.895 4.188 1.00 . A A . 174 GLU CG 1 1
8 30206 1 1 174 GLU H H 4.264 -12.700 4.522 1.00 . A A . 174 GLU H 1 1
8 30207 1 1 174 GLU HA H 6.042 -12.067 2.377 1.00 . A A . 174 GLU HA 1 1
8 30208 1 1 174 GLU HB2 H 6.339 -11.063 4.601 1.00 . A A . 174 GLU HB2 1 1
8 30209 1 1 174 GLU HB3 H 6.604 -12.643 5.323 1.00 . A A . 174 GLU HB3 1 1
8 30210 1 1 174 GLU HG2 H 8.701 -11.332 5.014 1.00 . A A . 174 GLU HG2 1 1
8 30211 1 1 174 GLU HG3 H 8.722 -12.887 4.187 1.00 . A A . 174 GLU HG3 1 1
8 30212 1 1 174 GLU N N 4.539 -12.819 3.592 1.00 . A A . 174 GLU N 1 1
8 30213 1 1 174 GLU O O 7.210 -14.268 1.887 1.00 . A A . 174 GLU O 1 1
8 30214 1 1 174 GLU OE1 O 8.480 -9.943 2.777 1.00 . A A . 174 GLU OE1 1 1
8 30215 1 1 174 GLU OE2 O 9.088 -11.858 1.906 1.00 . A A . 174 GLU OE2 1 1
8 30216 1 1 175 SER C C 5.944 -17.226 2.357 1.00 . A A . 175 SER C 1 1
8 30217 1 1 175 SER CA C 6.640 -16.502 3.532 1.00 . A A . 175 SER CA 1 1
8 30218 1 1 175 SER CB C 6.471 -17.269 4.860 1.00 . A A . 175 SER CB 1 1
8 30219 1 1 175 SER H H 5.520 -14.934 4.424 1.00 . A A . 175 SER H 1 1
8 30220 1 1 175 SER HA H 7.703 -16.449 3.305 1.00 . A A . 175 SER HA 1 1
8 30221 1 1 175 SER HB2 H 6.644 -18.328 4.704 1.00 . A A . 175 SER HB2 1 1
8 30222 1 1 175 SER HB3 H 7.185 -16.898 5.583 1.00 . A A . 175 SER HB3 1 1
8 30223 1 1 175 SER HG H 4.688 -17.929 5.326 1.00 . A A . 175 SER HG 1 1
8 30224 1 1 175 SER N N 6.153 -15.118 3.700 1.00 . A A . 175 SER N 1 1
8 30225 1 1 175 SER O O 6.433 -18.261 1.896 1.00 . A A . 175 SER O 1 1
8 30226 1 1 175 SER OG O 5.168 -17.099 5.395 1.00 . A A . 175 SER OG 1 1
8 30227 1 1 176 SER C C 3.613 -15.967 -0.182 1.00 . A A . 176 SER C 1 1
8 30228 1 1 176 SER CA C 4.120 -17.167 0.666 1.00 . A A . 176 SER CA 1 1
8 30229 1 1 176 SER CB C 2.958 -18.120 1.056 1.00 . A A . 176 SER CB 1 1
8 30230 1 1 176 SER H H 4.414 -15.909 2.354 1.00 . A A . 176 SER H 1 1
8 30231 1 1 176 SER HA H 4.840 -17.722 0.066 1.00 . A A . 176 SER HA 1 1
8 30232 1 1 176 SER HB2 H 2.223 -17.578 1.635 1.00 . A A . 176 SER HB2 1 1
8 30233 1 1 176 SER HB3 H 2.488 -18.509 0.160 1.00 . A A . 176 SER HB3 1 1
8 30234 1 1 176 SER HG H 4.335 -19.423 1.596 1.00 . A A . 176 SER HG 1 1
8 30235 1 1 176 SER N N 4.809 -16.672 1.874 1.00 . A A . 176 SER N 1 1
8 30236 1 1 176 SER O O 2.458 -15.541 -0.031 1.00 . A A . 176 SER O 1 1
8 30237 1 1 176 SER OG O 3.420 -19.218 1.836 1.00 . A A . 176 SER OG 1 1
8 30238 1 1 177 PRO C C 3.008 -14.710 -2.958 1.00 . A A . 177 PRO C 1 1
8 30239 1 1 177 PRO CA C 4.100 -14.251 -1.959 1.00 . A A . 177 PRO CA 1 1
8 30240 1 1 177 PRO CB C 5.433 -13.873 -2.678 1.00 . A A . 177 PRO CB 1 1
8 30241 1 1 177 PRO CD C 5.953 -15.645 -1.155 1.00 . A A . 177 PRO CD 1 1
8 30242 1 1 177 PRO CG C 6.323 -15.068 -2.503 1.00 . A A . 177 PRO CG 1 1
8 30243 1 1 177 PRO HA H 3.734 -13.395 -1.396 1.00 . A A . 177 PRO HA 1 1
8 30244 1 1 177 PRO HB2 H 5.259 -13.662 -3.734 1.00 . A A . 177 PRO HB2 1 1
8 30245 1 1 177 PRO HB3 H 5.881 -13.003 -2.209 1.00 . A A . 177 PRO HB3 1 1
8 30246 1 1 177 PRO HD2 H 6.140 -16.713 -1.132 1.00 . A A . 177 PRO HD2 1 1
8 30247 1 1 177 PRO HD3 H 6.505 -15.154 -0.361 1.00 . A A . 177 PRO HD3 1 1
8 30248 1 1 177 PRO HG2 H 6.135 -15.790 -3.297 1.00 . A A . 177 PRO HG2 1 1
8 30249 1 1 177 PRO HG3 H 7.368 -14.774 -2.511 1.00 . A A . 177 PRO HG3 1 1
8 30250 1 1 177 PRO N N 4.497 -15.352 -1.040 1.00 . A A . 177 PRO N 1 1
8 30251 1 1 177 PRO O O 3.174 -15.723 -3.651 1.00 . A A . 177 PRO O 1 1
8 30252 1 1 178 GLY C C -0.460 -14.734 -2.942 1.00 . A A . 178 GLY C 1 1
8 30253 1 1 178 GLY CA C 0.719 -14.317 -3.809 1.00 . A A . 178 GLY CA 1 1
8 30254 1 1 178 GLY H H 1.857 -13.143 -2.457 1.00 . A A . 178 GLY H 1 1
8 30255 1 1 178 GLY HA2 H 0.435 -13.449 -4.393 1.00 . A A . 178 GLY HA2 1 1
8 30256 1 1 178 GLY HA3 H 0.959 -15.127 -4.490 1.00 . A A . 178 GLY HA3 1 1
8 30257 1 1 178 GLY N N 1.892 -13.963 -2.999 1.00 . A A . 178 GLY N 1 1
8 30258 1 1 178 GLY O O -1.618 -14.545 -3.337 1.00 . A A . 178 GLY O 1 1
8 30259 1 1 179 GLN C C -1.618 -14.305 -0.049 1.00 . A A . 179 GLN C 1 1
8 30260 1 1 179 GLN CA C -1.208 -15.608 -0.743 1.00 . A A . 179 GLN CA 1 1
8 30261 1 1 179 GLN CB C -0.713 -16.655 0.297 1.00 . A A . 179 GLN CB 1 1
8 30262 1 1 179 GLN CD C -2.232 -18.604 -0.443 1.00 . A A . 179 GLN CD 1 1
8 30263 1 1 179 GLN CG C -0.791 -18.118 -0.181 1.00 . A A . 179 GLN CG 1 1
8 30264 1 1 179 GLN H H 0.761 -15.518 -1.540 1.00 . A A . 179 GLN H 1 1
8 30265 1 1 179 GLN HA H -2.072 -16.016 -1.267 1.00 . A A . 179 GLN HA 1 1
8 30266 1 1 179 GLN HB2 H 0.319 -16.434 0.552 1.00 . A A . 179 GLN HB2 1 1
8 30267 1 1 179 GLN HB3 H -1.311 -16.569 1.201 1.00 . A A . 179 GLN HB3 1 1
8 30268 1 1 179 GLN HE21 H -1.592 -19.931 -1.771 1.00 . A A . 179 GLN HE21 1 1
8 30269 1 1 179 GLN HE22 H -3.299 -19.883 -1.516 1.00 . A A . 179 GLN HE22 1 1
8 30270 1 1 179 GLN HG2 H -0.218 -18.218 -1.097 1.00 . A A . 179 GLN HG2 1 1
8 30271 1 1 179 GLN HG3 H -0.350 -18.757 0.577 1.00 . A A . 179 GLN HG3 1 1
8 30272 1 1 179 GLN N N -0.174 -15.311 -1.750 1.00 . A A . 179 GLN N 1 1
8 30273 1 1 179 GLN NE2 N -2.389 -19.569 -1.331 1.00 . A A . 179 GLN NE2 1 1
8 30274 1 1 179 GLN O O -0.805 -13.664 0.619 1.00 . A A . 179 GLN O 1 1
8 30275 1 1 179 GLN OE1 O -3.194 -18.128 0.167 1.00 . A A . 179 GLN OE1 1 1
8 30276 1 1 180 ARG C C -4.613 -12.828 1.136 1.00 . A A . 180 ARG C 1 1
8 30277 1 1 180 ARG CA C -3.423 -12.635 0.192 1.00 . A A . 180 ARG CA 1 1
8 30278 1 1 180 ARG CB C -3.853 -11.833 -1.063 1.00 . A A . 180 ARG CB 1 1
8 30279 1 1 180 ARG CD C -3.173 -10.855 -3.337 1.00 . A A . 180 ARG CD 1 1
8 30280 1 1 180 ARG CG C -2.706 -11.517 -2.034 1.00 . A A . 180 ARG CG 1 1
8 30281 1 1 180 ARG CZ C -2.089 -9.740 -5.303 1.00 . A A . 180 ARG CZ 1 1
8 30282 1 1 180 ARG H H -3.504 -14.574 -0.630 1.00 . A A . 180 ARG H 1 1
8 30283 1 1 180 ARG HA H -2.643 -12.082 0.719 1.00 . A A . 180 ARG HA 1 1
8 30284 1 1 180 ARG HB2 H -4.605 -12.402 -1.601 1.00 . A A . 180 ARG HB2 1 1
8 30285 1 1 180 ARG HB3 H -4.294 -10.895 -0.745 1.00 . A A . 180 ARG HB3 1 1
8 30286 1 1 180 ARG HD2 H -3.764 -11.564 -3.904 1.00 . A A . 180 ARG HD2 1 1
8 30287 1 1 180 ARG HD3 H -3.781 -9.987 -3.100 1.00 . A A . 180 ARG HD3 1 1
8 30288 1 1 180 ARG HE H -1.135 -10.683 -3.813 1.00 . A A . 180 ARG HE 1 1
8 30289 1 1 180 ARG HG2 H -2.014 -10.849 -1.538 1.00 . A A . 180 ARG HG2 1 1
8 30290 1 1 180 ARG HG3 H -2.189 -12.440 -2.277 1.00 . A A . 180 ARG HG3 1 1
8 30291 1 1 180 ARG HH11 H -4.113 -9.627 -5.380 1.00 . A A . 180 ARG HH11 1 1
8 30292 1 1 180 ARG HH12 H -3.286 -8.867 -6.700 1.00 . A A . 180 ARG HH12 1 1
8 30293 1 1 180 ARG HH21 H -0.076 -9.581 -5.455 1.00 . A A . 180 ARG HH21 1 1
8 30294 1 1 180 ARG HH22 H -0.978 -8.841 -6.741 1.00 . A A . 180 ARG HH22 1 1
8 30295 1 1 180 ARG N N -2.888 -13.936 -0.217 1.00 . A A . 180 ARG N 1 1
8 30296 1 1 180 ARG NE N -2.027 -10.427 -4.152 1.00 . A A . 180 ARG NE 1 1
8 30297 1 1 180 ARG NH1 N -3.257 -9.382 -5.836 1.00 . A A . 180 ARG NH1 1 1
8 30298 1 1 180 ARG NH2 N -0.961 -9.355 -5.883 1.00 . A A . 180 ARG NH2 1 1
8 30299 1 1 180 ARG O O -5.397 -13.787 0.996 1.00 . A A . 180 ARG O 1 1
8 30300 1 1 181 SER C C -6.261 -10.442 3.349 1.00 . A A . 181 SER C 1 1
8 30301 1 1 181 SER CA C -5.820 -11.892 3.078 1.00 . A A . 181 SER CA 1 1
8 30302 1 1 181 SER CB C -5.352 -12.566 4.393 1.00 . A A . 181 SER CB 1 1
8 30303 1 1 181 SER H H -4.070 -11.187 2.132 1.00 . A A . 181 SER H 1 1
8 30304 1 1 181 SER HA H -6.666 -12.444 2.673 1.00 . A A . 181 SER HA 1 1
8 30305 1 1 181 SER HB2 H -4.486 -12.043 4.785 1.00 . A A . 181 SER HB2 1 1
8 30306 1 1 181 SER HB3 H -6.149 -12.529 5.124 1.00 . A A . 181 SER HB3 1 1
8 30307 1 1 181 SER HG H -5.287 -14.207 3.314 1.00 . A A . 181 SER HG 1 1
8 30308 1 1 181 SER N N -4.739 -11.902 2.089 1.00 . A A . 181 SER N 1 1
8 30309 1 1 181 SER O O -5.440 -9.524 3.306 1.00 . A A . 181 SER O 1 1
8 30310 1 1 181 SER OG O -4.993 -13.928 4.188 1.00 . A A . 181 SER OG 1 1
8 30311 1 1 182 ILE C C -8.366 -9.146 5.623 1.00 . A A . 182 ILE C 1 1
8 30312 1 1 182 ILE CA C -8.108 -8.977 4.112 1.00 . A A . 182 ILE CA 1 1
8 30313 1 1 182 ILE CB C -9.464 -8.576 3.392 1.00 . A A . 182 ILE CB 1 1
8 30314 1 1 182 ILE CD1 C -10.615 -8.335 1.074 1.00 . A A . 182 ILE CD1 1 1
8 30315 1 1 182 ILE CG1 C -9.341 -8.665 1.840 1.00 . A A . 182 ILE CG1 1 1
8 30316 1 1 182 ILE CG2 C -9.948 -7.161 3.823 1.00 . A A . 182 ILE CG2 1 1
8 30317 1 1 182 ILE H H -8.174 -11.016 3.505 1.00 . A A . 182 ILE H 1 1
8 30318 1 1 182 ILE HA H -7.373 -8.187 3.954 1.00 . A A . 182 ILE HA 1 1
8 30319 1 1 182 ILE HB H -10.224 -9.285 3.711 1.00 . A A . 182 ILE HB 1 1
8 30320 1 1 182 ILE HD11 H -10.893 -7.303 1.244 1.00 . A A . 182 ILE HD11 1 1
8 30321 1 1 182 ILE HD12 H -11.419 -8.984 1.411 1.00 . A A . 182 ILE HD12 1 1
8 30322 1 1 182 ILE HD13 H -10.450 -8.494 0.018 1.00 . A A . 182 ILE HD13 1 1
8 30323 1 1 182 ILE HG12 H -8.573 -7.987 1.500 1.00 . A A . 182 ILE HG12 1 1
8 30324 1 1 182 ILE HG13 H -9.054 -9.676 1.565 1.00 . A A . 182 ILE HG13 1 1
8 30325 1 1 182 ILE HG21 H -10.895 -6.932 3.347 1.00 . A A . 182 ILE HG21 1 1
8 30326 1 1 182 ILE HG22 H -9.217 -6.420 3.532 1.00 . A A . 182 ILE HG22 1 1
8 30327 1 1 182 ILE HG23 H -10.075 -7.130 4.899 1.00 . A A . 182 ILE HG23 1 1
8 30328 1 1 182 ILE N N -7.560 -10.256 3.620 1.00 . A A . 182 ILE N 1 1
8 30329 1 1 182 ILE O O -8.578 -10.260 6.093 1.00 . A A . 182 ILE O 1 1
8 30330 1 1 183 SER C C -9.653 -6.897 7.993 1.00 . A A . 183 SER C 1 1
8 30331 1 1 183 SER CA C -8.635 -8.034 7.797 1.00 . A A . 183 SER CA 1 1
8 30332 1 1 183 SER CB C -7.342 -7.811 8.627 1.00 . A A . 183 SER CB 1 1
8 30333 1 1 183 SER H H -7.936 -7.241 5.973 1.00 . A A . 183 SER H 1 1
8 30334 1 1 183 SER HA H -9.091 -8.982 8.081 1.00 . A A . 183 SER HA 1 1
8 30335 1 1 183 SER HB2 H -6.953 -6.816 8.445 1.00 . A A . 183 SER HB2 1 1
8 30336 1 1 183 SER HB3 H -7.557 -7.922 9.678 1.00 . A A . 183 SER HB3 1 1
8 30337 1 1 183 SER HG H -5.890 -8.450 7.474 1.00 . A A . 183 SER HG 1 1
8 30338 1 1 183 SER N N -8.269 -8.063 6.380 1.00 . A A . 183 SER N 1 1
8 30339 1 1 183 SER O O -9.274 -5.744 7.850 1.00 . A A . 183 SER O 1 1
8 30340 1 1 183 SER OG O -6.339 -8.753 8.270 1.00 . A A . 183 SER OG 1 1
8 30341 1 1 184 LEU C C -12.388 -6.239 10.002 1.00 . A A . 184 LEU C 1 1
8 30342 1 1 184 LEU CA C -11.987 -6.193 8.517 1.00 . A A . 184 LEU CA 1 1
8 30343 1 1 184 LEU CB C -13.267 -6.414 7.647 1.00 . A A . 184 LEU CB 1 1
8 30344 1 1 184 LEU CD1 C -14.106 -4.016 7.234 1.00 . A A . 184 LEU CD1 1 1
8 30345 1 1 184 LEU CD2 C -15.787 -5.877 7.362 1.00 . A A . 184 LEU CD2 1 1
8 30346 1 1 184 LEU CG C -14.431 -5.369 7.867 1.00 . A A . 184 LEU CG 1 1
8 30347 1 1 184 LEU H H -11.220 -8.158 8.211 1.00 . A A . 184 LEU H 1 1
8 30348 1 1 184 LEU HA H -11.576 -5.210 8.288 1.00 . A A . 184 LEU HA 1 1
8 30349 1 1 184 LEU HB2 H -12.972 -6.393 6.601 1.00 . A A . 184 LEU HB2 1 1
8 30350 1 1 184 LEU HB3 H -13.655 -7.409 7.858 1.00 . A A . 184 LEU HB3 1 1
8 30351 1 1 184 LEU HD11 H -13.196 -3.625 7.664 1.00 . A A . 184 LEU HD11 1 1
8 30352 1 1 184 LEU HD12 H -14.913 -3.320 7.431 1.00 . A A . 184 LEU HD12 1 1
8 30353 1 1 184 LEU HD13 H -13.982 -4.123 6.164 1.00 . A A . 184 LEU HD13 1 1
8 30354 1 1 184 LEU HD21 H -16.029 -6.809 7.859 1.00 . A A . 184 LEU HD21 1 1
8 30355 1 1 184 LEU HD22 H -15.747 -6.050 6.291 1.00 . A A . 184 LEU HD22 1 1
8 30356 1 1 184 LEU HD23 H -16.556 -5.150 7.580 1.00 . A A . 184 LEU HD23 1 1
8 30357 1 1 184 LEU HG H -14.538 -5.194 8.930 1.00 . A A . 184 LEU HG 1 1
8 30358 1 1 184 LEU N N -10.952 -7.219 8.233 1.00 . A A . 184 LEU N 1 1
8 30359 1 1 184 LEU O O -13.041 -7.182 10.439 1.00 . A A . 184 LEU O 1 1
8 30360 1 1 185 ARG C C -13.896 -4.322 12.074 1.00 . A A . 185 ARG C 1 1
8 30361 1 1 185 ARG CA C -12.506 -4.976 12.110 1.00 . A A . 185 ARG CA 1 1
8 30362 1 1 185 ARG CB C -11.534 -4.107 12.931 1.00 . A A . 185 ARG CB 1 1
8 30363 1 1 185 ARG CD C -10.879 -3.238 15.237 1.00 . A A . 185 ARG CD 1 1
8 30364 1 1 185 ARG CG C -11.985 -3.860 14.393 1.00 . A A . 185 ARG CG 1 1
8 30365 1 1 185 ARG CZ C -10.669 -3.232 17.737 1.00 . A A . 185 ARG CZ 1 1
8 30366 1 1 185 ARG H H -11.347 -4.587 10.399 1.00 . A A . 185 ARG H 1 1
8 30367 1 1 185 ARG HA H -12.582 -5.948 12.600 1.00 . A A . 185 ARG HA 1 1
8 30368 1 1 185 ARG HB2 H -10.568 -4.604 12.948 1.00 . A A . 185 ARG HB2 1 1
8 30369 1 1 185 ARG HB3 H -11.415 -3.144 12.439 1.00 . A A . 185 ARG HB3 1 1
8 30370 1 1 185 ARG HD2 H -10.046 -3.935 15.294 1.00 . A A . 185 ARG HD2 1 1
8 30371 1 1 185 ARG HD3 H -10.538 -2.334 14.745 1.00 . A A . 185 ARG HD3 1 1
8 30372 1 1 185 ARG HE H -12.110 -2.322 16.674 1.00 . A A . 185 ARG HE 1 1
8 30373 1 1 185 ARG HG2 H -12.839 -3.192 14.391 1.00 . A A . 185 ARG HG2 1 1
8 30374 1 1 185 ARG HG3 H -12.278 -4.807 14.838 1.00 . A A . 185 ARG HG3 1 1
8 30375 1 1 185 ARG HH11 H -9.187 -4.287 16.828 1.00 . A A . 185 ARG HH11 1 1
8 30376 1 1 185 ARG HH12 H -9.100 -4.237 18.558 1.00 . A A . 185 ARG HH12 1 1
8 30377 1 1 185 ARG HH21 H -11.984 -2.270 18.945 1.00 . A A . 185 ARG HH21 1 1
8 30378 1 1 185 ARG HH22 H -10.688 -3.091 19.761 1.00 . A A . 185 ARG HH22 1 1
8 30379 1 1 185 ARG N N -12.007 -5.205 10.759 1.00 . A A . 185 ARG N 1 1
8 30380 1 1 185 ARG NE N -11.305 -2.881 16.602 1.00 . A A . 185 ARG NE 1 1
8 30381 1 1 185 ARG NH1 N -9.561 -3.978 17.704 1.00 . A A . 185 ARG NH1 1 1
8 30382 1 1 185 ARG NH2 N -11.152 -2.832 18.907 1.00 . A A . 185 ARG NH2 1 1
8 30383 1 1 185 ARG O O -14.088 -3.224 11.518 1.00 . A A . 185 ARG O 1 1
8 30384 1 1 186 TYR C C -16.639 -5.067 14.290 1.00 . A A . 186 TYR C 1 1
8 30385 1 1 186 TYR CA C -16.213 -4.602 12.885 1.00 . A A . 186 TYR CA 1 1
8 30386 1 1 186 TYR CB C -17.109 -5.211 11.777 1.00 . A A . 186 TYR CB 1 1
8 30387 1 1 186 TYR CD1 C -18.885 -3.403 11.614 1.00 . A A . 186 TYR CD1 1 1
8 30388 1 1 186 TYR CD2 C -19.611 -5.635 12.066 1.00 . A A . 186 TYR CD2 1 1
8 30389 1 1 186 TYR CE1 C -20.191 -2.969 11.652 1.00 . A A . 186 TYR CE1 1 1
8 30390 1 1 186 TYR CE2 C -20.919 -5.203 12.104 1.00 . A A . 186 TYR CE2 1 1
8 30391 1 1 186 TYR CG C -18.564 -4.745 11.821 1.00 . A A . 186 TYR CG 1 1
8 30392 1 1 186 TYR CZ C -21.204 -3.868 11.899 1.00 . A A . 186 TYR CZ 1 1
8 30393 1 1 186 TYR H H -14.592 -5.918 13.014 1.00 . A A . 186 TYR H 1 1
8 30394 1 1 186 TYR HA H -16.258 -3.513 12.836 1.00 . A A . 186 TYR HA 1 1
8 30395 1 1 186 TYR HB2 H -16.708 -4.937 10.806 1.00 . A A . 186 TYR HB2 1 1
8 30396 1 1 186 TYR HB3 H -17.093 -6.293 11.862 1.00 . A A . 186 TYR HB3 1 1
8 30397 1 1 186 TYR HD1 H -18.092 -2.690 11.418 1.00 . A A . 186 TYR HD1 1 1
8 30398 1 1 186 TYR HD2 H -19.386 -6.683 12.225 1.00 . A A . 186 TYR HD2 1 1
8 30399 1 1 186 TYR HE1 H -20.418 -1.922 11.492 1.00 . A A . 186 TYR HE1 1 1
8 30400 1 1 186 TYR HE2 H -21.717 -5.911 12.301 1.00 . A A . 186 TYR HE2 1 1
8 30401 1 1 186 TYR HH H -22.979 -3.868 12.646 1.00 . A A . 186 TYR HH 1 1
8 30402 1 1 186 TYR N N -14.839 -5.033 12.681 1.00 . A A . 186 TYR N 1 1
8 30403 1 1 186 TYR O O -16.309 -6.196 14.689 1.00 . A A . 186 TYR O 1 1
8 30404 1 1 186 TYR OH O -22.505 -3.424 11.932 1.00 . A A . 186 TYR OH 1 1
8 30405 1 1 187 GLU C C -16.570 -4.768 17.394 1.00 . A A . 187 GLU C 1 1
8 30406 1 1 187 GLU CA C -17.759 -4.445 16.453 1.00 . A A . 187 GLU CA 1 1
8 30407 1 1 187 GLU CB C -18.828 -5.582 16.472 1.00 . A A . 187 GLU CB 1 1
8 30408 1 1 187 GLU CD C -21.041 -4.264 16.499 1.00 . A A . 187 GLU CD 1 1
8 30409 1 1 187 GLU CG C -20.143 -5.249 15.735 1.00 . A A . 187 GLU CG 1 1
8 30410 1 1 187 GLU H H -17.517 -3.294 14.672 1.00 . A A . 187 GLU H 1 1
8 30411 1 1 187 GLU HA H -18.221 -3.533 16.817 1.00 . A A . 187 GLU HA 1 1
8 30412 1 1 187 GLU HB2 H -18.397 -6.467 16.017 1.00 . A A . 187 GLU HB2 1 1
8 30413 1 1 187 GLU HB3 H -19.072 -5.816 17.503 1.00 . A A . 187 GLU HB3 1 1
8 30414 1 1 187 GLU HG2 H -19.900 -4.828 14.763 1.00 . A A . 187 GLU HG2 1 1
8 30415 1 1 187 GLU HG3 H -20.693 -6.175 15.572 1.00 . A A . 187 GLU HG3 1 1
8 30416 1 1 187 GLU N N -17.311 -4.171 15.057 1.00 . A A . 187 GLU N 1 1
8 30417 1 1 187 GLU O O -16.752 -5.387 18.451 1.00 . A A . 187 GLU O 1 1
8 30418 1 1 187 GLU OE1 O -20.883 -3.041 16.329 1.00 . A A . 187 GLU OE1 1 1
8 30419 1 1 187 GLU OE2 O -21.910 -4.721 17.279 1.00 . A A . 187 GLU OE2 1 1
8 30420 1 1 188 GLY C C -13.397 -5.823 17.453 1.00 . A A . 188 GLY C 1 1
8 30421 1 1 188 GLY CA C -14.143 -4.537 17.797 1.00 . A A . 188 GLY CA 1 1
8 30422 1 1 188 GLY H H -15.290 -3.825 16.165 1.00 . A A . 188 GLY H 1 1
8 30423 1 1 188 GLY HA2 H -13.479 -3.701 17.620 1.00 . A A . 188 GLY HA2 1 1
8 30424 1 1 188 GLY HA3 H -14.399 -4.553 18.849 1.00 . A A . 188 GLY HA3 1 1
8 30425 1 1 188 GLY N N -15.359 -4.320 17.008 1.00 . A A . 188 GLY N 1 1
8 30426 1 1 188 GLY O O -12.256 -6.007 17.886 1.00 . A A . 188 GLY O 1 1
8 30427 1 1 189 ARG C C -12.928 -7.925 14.819 1.00 . A A . 189 ARG C 1 1
8 30428 1 1 189 ARG CA C -13.437 -8.001 16.262 1.00 . A A . 189 ARG CA 1 1
8 30429 1 1 189 ARG CB C -14.492 -9.125 16.407 1.00 . A A . 189 ARG CB 1 1
8 30430 1 1 189 ARG CD C -15.994 -10.518 17.957 1.00 . A A . 189 ARG CD 1 1
8 30431 1 1 189 ARG CG C -14.932 -9.404 17.861 1.00 . A A . 189 ARG CG 1 1
8 30432 1 1 189 ARG CZ C -14.683 -12.649 17.701 1.00 . A A . 189 ARG CZ 1 1
8 30433 1 1 189 ARG H H -14.913 -6.471 16.304 1.00 . A A . 189 ARG H 1 1
8 30434 1 1 189 ARG HA H -12.597 -8.217 16.921 1.00 . A A . 189 ARG HA 1 1
8 30435 1 1 189 ARG HB2 H -15.374 -8.856 15.831 1.00 . A A . 189 ARG HB2 1 1
8 30436 1 1 189 ARG HB3 H -14.082 -10.044 15.997 1.00 . A A . 189 ARG HB3 1 1
8 30437 1 1 189 ARG HD2 H -16.172 -10.745 19.003 1.00 . A A . 189 ARG HD2 1 1
8 30438 1 1 189 ARG HD3 H -16.918 -10.159 17.518 1.00 . A A . 189 ARG HD3 1 1
8 30439 1 1 189 ARG HE H -16.054 -11.948 16.409 1.00 . A A . 189 ARG HE 1 1
8 30440 1 1 189 ARG HG2 H -14.062 -9.702 18.439 1.00 . A A . 189 ARG HG2 1 1
8 30441 1 1 189 ARG HG3 H -15.341 -8.492 18.283 1.00 . A A . 189 ARG HG3 1 1
8 30442 1 1 189 ARG HH11 H -14.217 -11.670 19.425 1.00 . A A . 189 ARG HH11 1 1
8 30443 1 1 189 ARG HH12 H -13.358 -13.155 19.158 1.00 . A A . 189 ARG HH12 1 1
8 30444 1 1 189 ARG HH21 H -14.888 -13.871 16.097 1.00 . A A . 189 ARG HH21 1 1
8 30445 1 1 189 ARG HH22 H -13.737 -14.387 17.292 1.00 . A A . 189 ARG HH22 1 1
8 30446 1 1 189 ARG N N -14.024 -6.705 16.657 1.00 . A A . 189 ARG N 1 1
8 30447 1 1 189 ARG NE N -15.596 -11.761 17.261 1.00 . A A . 189 ARG NE 1 1
8 30448 1 1 189 ARG NH1 N -14.037 -12.474 18.855 1.00 . A A . 189 ARG NH1 1 1
8 30449 1 1 189 ARG NH2 N -14.415 -13.720 16.972 1.00 . A A . 189 ARG NH2 1 1
8 30450 1 1 189 ARG O O -13.591 -7.342 13.967 1.00 . A A . 189 ARG O 1 1
8 30451 1 1 190 VAL C C -11.415 -9.831 12.468 1.00 . A A . 190 VAL C 1 1
8 30452 1 1 190 VAL CA C -11.137 -8.497 13.209 1.00 . A A . 190 VAL CA 1 1
8 30453 1 1 190 VAL CB C -9.589 -8.210 13.289 1.00 . A A . 190 VAL CB 1 1
8 30454 1 1 190 VAL CG1 C -8.973 -8.124 11.879 1.00 . A A . 190 VAL CG1 1 1
8 30455 1 1 190 VAL CG2 C -9.292 -6.920 14.100 1.00 . A A . 190 VAL CG2 1 1
8 30456 1 1 190 VAL H H -11.276 -8.981 15.269 1.00 . A A . 190 VAL H 1 1
8 30457 1 1 190 VAL HA H -11.593 -7.682 12.639 1.00 . A A . 190 VAL HA 1 1
8 30458 1 1 190 VAL HB H -9.114 -9.042 13.806 1.00 . A A . 190 VAL HB 1 1
8 30459 1 1 190 VAL HG11 H -9.105 -9.068 11.365 1.00 . A A . 190 VAL HG11 1 1
8 30460 1 1 190 VAL HG12 H -7.911 -7.904 11.951 1.00 . A A . 190 VAL HG12 1 1
8 30461 1 1 190 VAL HG13 H -9.463 -7.339 11.314 1.00 . A A . 190 VAL HG13 1 1
8 30462 1 1 190 VAL HG21 H -9.701 -7.016 15.099 1.00 . A A . 190 VAL HG21 1 1
8 30463 1 1 190 VAL HG22 H -9.746 -6.067 13.613 1.00 . A A . 190 VAL HG22 1 1
8 30464 1 1 190 VAL HG23 H -8.221 -6.760 14.170 1.00 . A A . 190 VAL HG23 1 1
8 30465 1 1 190 VAL N N -11.750 -8.515 14.547 1.00 . A A . 190 VAL N 1 1
8 30466 1 1 190 VAL O O -10.899 -10.888 12.845 1.00 . A A . 190 VAL O 1 1
8 30467 1 1 191 TYR C C -11.773 -10.962 9.348 1.00 . A A . 191 TYR C 1 1
8 30468 1 1 191 TYR CA C -12.675 -10.892 10.590 1.00 . A A . 191 TYR CA 1 1
8 30469 1 1 191 TYR CB C -14.162 -10.708 10.175 1.00 . A A . 191 TYR CB 1 1
8 30470 1 1 191 TYR CD1 C -15.328 -9.153 11.835 1.00 . A A . 191 TYR CD1 1 1
8 30471 1 1 191 TYR CD2 C -15.712 -11.505 12.060 1.00 . A A . 191 TYR CD2 1 1
8 30472 1 1 191 TYR CE1 C -16.135 -8.913 12.927 1.00 . A A . 191 TYR CE1 1 1
8 30473 1 1 191 TYR CE2 C -16.529 -11.257 13.153 1.00 . A A . 191 TYR CE2 1 1
8 30474 1 1 191 TYR CG C -15.093 -10.454 11.373 1.00 . A A . 191 TYR CG 1 1
8 30475 1 1 191 TYR CZ C -16.732 -9.964 13.583 1.00 . A A . 191 TYR CZ 1 1
8 30476 1 1 191 TYR H H -12.626 -8.883 11.209 1.00 . A A . 191 TYR H 1 1
8 30477 1 1 191 TYR HA H -12.576 -11.813 11.168 1.00 . A A . 191 TYR HA 1 1
8 30478 1 1 191 TYR HB2 H -14.242 -9.862 9.495 1.00 . A A . 191 TYR HB2 1 1
8 30479 1 1 191 TYR HB3 H -14.505 -11.598 9.657 1.00 . A A . 191 TYR HB3 1 1
8 30480 1 1 191 TYR HD1 H -14.854 -8.318 11.324 1.00 . A A . 191 TYR HD1 1 1
8 30481 1 1 191 TYR HD2 H -15.556 -12.523 11.726 1.00 . A A . 191 TYR HD2 1 1
8 30482 1 1 191 TYR HE1 H -16.300 -7.898 13.263 1.00 . A A . 191 TYR HE1 1 1
8 30483 1 1 191 TYR HE2 H -16.998 -12.085 13.674 1.00 . A A . 191 TYR HE2 1 1
8 30484 1 1 191 TYR HH H -18.099 -8.962 14.498 1.00 . A A . 191 TYR HH 1 1
8 30485 1 1 191 TYR N N -12.258 -9.753 11.426 1.00 . A A . 191 TYR N 1 1
8 30486 1 1 191 TYR O O -11.766 -10.035 8.529 1.00 . A A . 191 TYR O 1 1
8 30487 1 1 191 TYR OH O -17.535 -9.723 14.679 1.00 . A A . 191 TYR OH 1 1
8 30488 1 1 192 HIS C C -10.550 -12.956 6.959 1.00 . A A . 192 HIS C 1 1
8 30489 1 1 192 HIS CA C -9.993 -12.195 8.165 1.00 . A A . 192 HIS CA 1 1
8 30490 1 1 192 HIS CB C -8.741 -12.904 8.726 1.00 . A A . 192 HIS CB 1 1
8 30491 1 1 192 HIS CD2 C -8.335 -12.163 11.182 1.00 . A A . 192 HIS CD2 1 1
8 30492 1 1 192 HIS CE1 C -6.724 -10.741 10.830 1.00 . A A . 192 HIS CE1 1 1
8 30493 1 1 192 HIS CG C -8.093 -12.153 9.852 1.00 . A A . 192 HIS CG 1 1
8 30494 1 1 192 HIS H H -11.171 -12.807 9.822 1.00 . A A . 192 HIS H 1 1
8 30495 1 1 192 HIS HA H -9.702 -11.194 7.838 1.00 . A A . 192 HIS HA 1 1
8 30496 1 1 192 HIS HB2 H -9.017 -13.886 9.097 1.00 . A A . 192 HIS HB2 1 1
8 30497 1 1 192 HIS HB3 H -8.005 -13.022 7.938 1.00 . A A . 192 HIS HB3 1 1
8 30498 1 1 192 HIS HD1 H -6.665 -11.003 8.808 1.00 . A A . 192 HIS HD1 1 1
8 30499 1 1 192 HIS HD2 H -9.070 -12.764 11.697 1.00 . A A . 192 HIS HD2 1 1
8 30500 1 1 192 HIS HE1 H -5.947 -10.007 10.990 1.00 . A A . 192 HIS HE1 1 1
8 30501 1 1 192 HIS HE2 H -7.559 -10.920 12.670 1.00 . A A . 192 HIS HE2 1 1
8 30502 1 1 192 HIS N N -11.019 -12.055 9.212 1.00 . A A . 192 HIS N 1 1
8 30503 1 1 192 HIS ND1 N -7.074 -11.246 9.666 1.00 . A A . 192 HIS ND1 1 1
8 30504 1 1 192 HIS NE2 N -7.472 -11.277 11.761 1.00 . A A . 192 HIS NE2 1 1
8 30505 1 1 192 HIS O O -11.034 -14.083 7.094 1.00 . A A . 192 HIS O 1 1
8 30506 1 1 193 TYR C C -9.766 -13.529 3.786 1.00 . A A . 193 TYR C 1 1
8 30507 1 1 193 TYR CA C -10.942 -12.883 4.518 1.00 . A A . 193 TYR CA 1 1
8 30508 1 1 193 TYR CB C -11.546 -11.767 3.624 1.00 . A A . 193 TYR CB 1 1
8 30509 1 1 193 TYR CD1 C -12.767 -9.553 3.895 1.00 . A A . 193 TYR CD1 1 1
8 30510 1 1 193 TYR CD2 C -13.404 -11.331 5.328 1.00 . A A . 193 TYR CD2 1 1
8 30511 1 1 193 TYR CE1 C -13.711 -8.748 4.481 1.00 . A A . 193 TYR CE1 1 1
8 30512 1 1 193 TYR CE2 C -14.338 -10.520 5.916 1.00 . A A . 193 TYR CE2 1 1
8 30513 1 1 193 TYR CG C -12.593 -10.870 4.299 1.00 . A A . 193 TYR CG 1 1
8 30514 1 1 193 TYR CZ C -14.490 -9.244 5.489 1.00 . A A . 193 TYR CZ 1 1
8 30515 1 1 193 TYR H H -10.120 -11.412 5.775 1.00 . A A . 193 TYR H 1 1
8 30516 1 1 193 TYR HA H -11.706 -13.635 4.719 1.00 . A A . 193 TYR HA 1 1
8 30517 1 1 193 TYR HB2 H -10.746 -11.122 3.272 1.00 . A A . 193 TYR HB2 1 1
8 30518 1 1 193 TYR HB3 H -12.022 -12.222 2.761 1.00 . A A . 193 TYR HB3 1 1
8 30519 1 1 193 TYR HD1 H -12.151 -9.167 3.095 1.00 . A A . 193 TYR HD1 1 1
8 30520 1 1 193 TYR HD2 H -13.290 -12.332 5.663 1.00 . A A . 193 TYR HD2 1 1
8 30521 1 1 193 TYR HE1 H -13.832 -7.725 4.153 1.00 . A A . 193 TYR HE1 1 1
8 30522 1 1 193 TYR HE2 H -14.950 -10.887 6.721 1.00 . A A . 193 TYR HE2 1 1
8 30523 1 1 193 TYR HH H -15.393 -8.526 7.001 1.00 . A A . 193 TYR HH 1 1
8 30524 1 1 193 TYR N N -10.485 -12.317 5.787 1.00 . A A . 193 TYR N 1 1
8 30525 1 1 193 TYR O O -8.633 -13.057 3.887 1.00 . A A . 193 TYR O 1 1
8 30526 1 1 193 TYR OH O -15.460 -8.474 6.047 1.00 . A A . 193 TYR OH 1 1
8 30527 1 1 194 ARG C C -9.326 -14.773 0.745 1.00 . A A . 194 ARG C 1 1
8 30528 1 1 194 ARG CA C -9.086 -15.258 2.171 1.00 . A A . 194 ARG CA 1 1
8 30529 1 1 194 ARG CB C -9.228 -16.803 2.242 1.00 . A A . 194 ARG CB 1 1
8 30530 1 1 194 ARG CD C -6.776 -17.353 1.637 1.00 . A A . 194 ARG CD 1 1
8 30531 1 1 194 ARG CG C -8.262 -17.587 1.314 1.00 . A A . 194 ARG CG 1 1
8 30532 1 1 194 ARG CZ C -5.203 -17.834 3.531 1.00 . A A . 194 ARG CZ 1 1
8 30533 1 1 194 ARG H H -10.968 -14.942 3.071 1.00 . A A . 194 ARG H 1 1
8 30534 1 1 194 ARG HA H -8.078 -14.979 2.483 1.00 . A A . 194 ARG HA 1 1
8 30535 1 1 194 ARG HB2 H -9.051 -17.123 3.262 1.00 . A A . 194 ARG HB2 1 1
8 30536 1 1 194 ARG HB3 H -10.248 -17.074 1.973 1.00 . A A . 194 ARG HB3 1 1
8 30537 1 1 194 ARG HD2 H -6.178 -17.942 0.951 1.00 . A A . 194 ARG HD2 1 1
8 30538 1 1 194 ARG HD3 H -6.542 -16.301 1.498 1.00 . A A . 194 ARG HD3 1 1
8 30539 1 1 194 ARG HE H -7.201 -17.973 3.607 1.00 . A A . 194 ARG HE 1 1
8 30540 1 1 194 ARG HG2 H -8.468 -18.648 1.411 1.00 . A A . 194 ARG HG2 1 1
8 30541 1 1 194 ARG HG3 H -8.450 -17.289 0.286 1.00 . A A . 194 ARG HG3 1 1
8 30542 1 1 194 ARG HH11 H -4.239 -17.282 1.827 1.00 . A A . 194 ARG HH11 1 1
8 30543 1 1 194 ARG HH12 H -3.213 -17.630 3.177 1.00 . A A . 194 ARG HH12 1 1
8 30544 1 1 194 ARG HH21 H -5.842 -18.458 5.357 1.00 . A A . 194 ARG HH21 1 1
8 30545 1 1 194 ARG HH22 H -4.119 -18.300 5.189 1.00 . A A . 194 ARG HH22 1 1
8 30546 1 1 194 ARG N N -10.055 -14.597 3.046 1.00 . A A . 194 ARG N 1 1
8 30547 1 1 194 ARG NE N -6.445 -17.745 3.021 1.00 . A A . 194 ARG NE 1 1
8 30548 1 1 194 ARG NH1 N -4.133 -17.558 2.784 1.00 . A A . 194 ARG NH1 1 1
8 30549 1 1 194 ARG NH2 N -5.042 -18.227 4.792 1.00 . A A . 194 ARG NH2 1 1
8 30550 1 1 194 ARG O O -10.420 -14.978 0.194 1.00 . A A . 194 ARG O 1 1
8 30551 1 1 195 ILE C C -7.944 -14.938 -2.082 1.00 . A A . 195 ILE C 1 1
8 30552 1 1 195 ILE CA C -8.372 -13.720 -1.246 1.00 . A A . 195 ILE CA 1 1
8 30553 1 1 195 ILE CB C -7.458 -12.477 -1.536 1.00 . A A . 195 ILE CB 1 1
8 30554 1 1 195 ILE CD1 C -7.019 -10.040 -0.751 1.00 . A A . 195 ILE CD1 1 1
8 30555 1 1 195 ILE CG1 C -7.856 -11.295 -0.594 1.00 . A A . 195 ILE CG1 1 1
8 30556 1 1 195 ILE CG2 C -7.518 -12.066 -3.032 1.00 . A A . 195 ILE CG2 1 1
8 30557 1 1 195 ILE H H -7.521 -13.893 0.685 1.00 . A A . 195 ILE H 1 1
8 30558 1 1 195 ILE HA H -9.405 -13.453 -1.494 1.00 . A A . 195 ILE HA 1 1
8 30559 1 1 195 ILE HB H -6.432 -12.764 -1.316 1.00 . A A . 195 ILE HB 1 1
8 30560 1 1 195 ILE HD11 H -7.109 -9.665 -1.761 1.00 . A A . 195 ILE HD11 1 1
8 30561 1 1 195 ILE HD12 H -5.986 -10.263 -0.535 1.00 . A A . 195 ILE HD12 1 1
8 30562 1 1 195 ILE HD13 H -7.374 -9.291 -0.059 1.00 . A A . 195 ILE HD13 1 1
8 30563 1 1 195 ILE HG12 H -8.885 -11.019 -0.778 1.00 . A A . 195 ILE HG12 1 1
8 30564 1 1 195 ILE HG13 H -7.763 -11.618 0.438 1.00 . A A . 195 ILE HG13 1 1
8 30565 1 1 195 ILE HG21 H -8.532 -11.793 -3.296 1.00 . A A . 195 ILE HG21 1 1
8 30566 1 1 195 ILE HG22 H -7.201 -12.892 -3.657 1.00 . A A . 195 ILE HG22 1 1
8 30567 1 1 195 ILE HG23 H -6.863 -11.219 -3.211 1.00 . A A . 195 ILE HG23 1 1
8 30568 1 1 195 ILE N N -8.323 -14.109 0.160 1.00 . A A . 195 ILE N 1 1
8 30569 1 1 195 ILE O O -6.755 -15.273 -2.159 1.00 . A A . 195 ILE O 1 1
8 30570 1 1 196 ASN C C -8.214 -16.294 -4.867 1.00 . A A . 196 ASN C 1 1
8 30571 1 1 196 ASN CA C -8.763 -16.776 -3.519 1.00 . A A . 196 ASN CA 1 1
8 30572 1 1 196 ASN CB C -10.105 -17.540 -3.718 1.00 . A A . 196 ASN CB 1 1
8 30573 1 1 196 ASN CG C -10.614 -18.292 -2.477 1.00 . A A . 196 ASN CG 1 1
8 30574 1 1 196 ASN H H -9.864 -15.336 -2.443 1.00 . A A . 196 ASN H 1 1
8 30575 1 1 196 ASN HA H -8.043 -17.446 -3.055 1.00 . A A . 196 ASN HA 1 1
8 30576 1 1 196 ASN HB2 H -10.871 -16.829 -4.005 1.00 . A A . 196 ASN HB2 1 1
8 30577 1 1 196 ASN HB3 H -9.988 -18.258 -4.524 1.00 . A A . 196 ASN HB3 1 1
8 30578 1 1 196 ASN HD21 H -9.923 -16.904 -1.220 1.00 . A A . 196 ASN HD21 1 1
8 30579 1 1 196 ASN HD22 H -10.728 -18.244 -0.489 1.00 . A A . 196 ASN HD22 1 1
8 30580 1 1 196 ASN N N -8.947 -15.625 -2.635 1.00 . A A . 196 ASN N 1 1
8 30581 1 1 196 ASN ND2 N -10.395 -17.757 -1.278 1.00 . A A . 196 ASN ND2 1 1
8 30582 1 1 196 ASN O O -8.830 -15.447 -5.537 1.00 . A A . 196 ASN O 1 1
8 30583 1 1 196 ASN OD1 O -11.237 -19.348 -2.602 1.00 . A A . 196 ASN OD1 1 1
8 30584 1 1 197 THR C C -6.870 -17.525 -7.541 1.00 . A A . 197 THR C 1 1
8 30585 1 1 197 THR CA C -6.388 -16.507 -6.497 1.00 . A A . 197 THR CA 1 1
8 30586 1 1 197 THR CB C -4.837 -16.555 -6.345 1.00 . A A . 197 THR CB 1 1
8 30587 1 1 197 THR CG2 C -4.108 -16.165 -7.651 1.00 . A A . 197 THR CG2 1 1
8 30588 1 1 197 THR H H -6.561 -17.383 -4.592 1.00 . A A . 197 THR H 1 1
8 30589 1 1 197 THR HA H -6.668 -15.501 -6.811 1.00 . A A . 197 THR HA 1 1
8 30590 1 1 197 THR HB H -4.547 -17.565 -6.071 1.00 . A A . 197 THR HB 1 1
8 30591 1 1 197 THR HG1 H -5.226 -15.359 -4.806 1.00 . A A . 197 THR HG1 1 1
8 30592 1 1 197 THR HG21 H -4.390 -15.162 -7.942 1.00 . A A . 197 THR HG21 1 1
8 30593 1 1 197 THR HG22 H -4.379 -16.856 -8.443 1.00 . A A . 197 THR HG22 1 1
8 30594 1 1 197 THR HG23 H -3.039 -16.203 -7.497 1.00 . A A . 197 THR HG23 1 1
8 30595 1 1 197 THR N N -7.027 -16.793 -5.220 1.00 . A A . 197 THR N 1 1
8 30596 1 1 197 THR O O -6.574 -18.724 -7.437 1.00 . A A . 197 THR O 1 1
8 30597 1 1 197 THR OG1 O -4.442 -15.661 -5.281 1.00 . A A . 197 THR OG1 1 1
8 30598 1 1 198 ALA C C -6.989 -18.377 -10.488 1.00 . A A . 198 ALA C 1 1
8 30599 1 1 198 ALA CA C -8.156 -17.821 -9.646 1.00 . A A . 198 ALA CA 1 1
8 30600 1 1 198 ALA CB C -9.088 -16.947 -10.496 1.00 . A A . 198 ALA CB 1 1
8 30601 1 1 198 ALA H H -7.941 -16.104 -8.434 1.00 . A A . 198 ALA H 1 1
8 30602 1 1 198 ALA HA H -8.736 -18.653 -9.257 1.00 . A A . 198 ALA HA 1 1
8 30603 1 1 198 ALA HB1 H -9.490 -17.524 -11.321 1.00 . A A . 198 ALA HB1 1 1
8 30604 1 1 198 ALA HB2 H -8.541 -16.098 -10.888 1.00 . A A . 198 ALA HB2 1 1
8 30605 1 1 198 ALA HB3 H -9.906 -16.588 -9.885 1.00 . A A . 198 ALA HB3 1 1
8 30606 1 1 198 ALA N N -7.666 -17.037 -8.502 1.00 . A A . 198 ALA N 1 1
8 30607 1 1 198 ALA O O -5.873 -17.838 -10.458 1.00 . A A . 198 ALA O 1 1
8 30608 1 1 199 SER C C -5.606 -19.366 -13.108 1.00 . A A . 199 SER C 1 1
8 30609 1 1 199 SER CA C -6.253 -20.213 -11.993 1.00 . A A . 199 SER CA 1 1
8 30610 1 1 199 SER CB C -6.886 -21.499 -12.583 1.00 . A A . 199 SER CB 1 1
8 30611 1 1 199 SER H H -8.204 -19.754 -11.291 1.00 . A A . 199 SER H 1 1
8 30612 1 1 199 SER HA H -5.479 -20.502 -11.285 1.00 . A A . 199 SER HA 1 1
8 30613 1 1 199 SER HB2 H -6.149 -22.039 -13.166 1.00 . A A . 199 SER HB2 1 1
8 30614 1 1 199 SER HB3 H -7.228 -22.134 -11.773 1.00 . A A . 199 SER HB3 1 1
8 30615 1 1 199 SER HG H -8.646 -21.918 -13.374 1.00 . A A . 199 SER HG 1 1
8 30616 1 1 199 SER N N -7.270 -19.454 -11.238 1.00 . A A . 199 SER N 1 1
8 30617 1 1 199 SER O O -4.427 -19.545 -13.421 1.00 . A A . 199 SER O 1 1
8 30618 1 1 199 SER OG O -7.998 -21.199 -13.419 1.00 . A A . 199 SER OG 1 1
8 30619 1 1 200 ASP C C -5.173 -16.307 -14.162 1.00 . A A . 200 ASP C 1 1
8 30620 1 1 200 ASP CA C -5.926 -17.527 -14.749 1.00 . A A . 200 ASP CA 1 1
8 30621 1 1 200 ASP CB C -7.126 -17.082 -15.639 1.00 . A A . 200 ASP CB 1 1
8 30622 1 1 200 ASP CG C -8.221 -16.249 -14.932 1.00 . A A . 200 ASP CG 1 1
8 30623 1 1 200 ASP H H -7.319 -18.353 -13.367 1.00 . A A . 200 ASP H 1 1
8 30624 1 1 200 ASP HA H -5.228 -18.082 -15.370 1.00 . A A . 200 ASP HA 1 1
8 30625 1 1 200 ASP HB2 H -6.743 -16.499 -16.469 1.00 . A A . 200 ASP HB2 1 1
8 30626 1 1 200 ASP HB3 H -7.599 -17.972 -16.040 1.00 . A A . 200 ASP HB3 1 1
8 30627 1 1 200 ASP N N -6.391 -18.437 -13.680 1.00 . A A . 200 ASP N 1 1
8 30628 1 1 200 ASP O O -4.507 -15.572 -14.894 1.00 . A A . 200 ASP O 1 1
8 30629 1 1 200 ASP OD1 O -8.296 -16.238 -13.678 1.00 . A A . 200 ASP OD1 1 1
8 30630 1 1 200 ASP OD2 O -9.049 -15.634 -15.640 1.00 . A A . 200 ASP OD2 1 1
8 30631 1 1 201 GLY C C -5.410 -13.939 -11.559 1.00 . A A . 201 GLY C 1 1
8 30632 1 1 201 GLY CA C -4.556 -15.082 -12.098 1.00 . A A . 201 GLY CA 1 1
8 30633 1 1 201 GLY H H -5.941 -16.675 -12.341 1.00 . A A . 201 GLY H 1 1
8 30634 1 1 201 GLY HA2 H -4.075 -15.564 -11.258 1.00 . A A . 201 GLY HA2 1 1
8 30635 1 1 201 GLY HA3 H -3.783 -14.665 -12.736 1.00 . A A . 201 GLY HA3 1 1
8 30636 1 1 201 GLY N N -5.308 -16.106 -12.835 1.00 . A A . 201 GLY N 1 1
8 30637 1 1 201 GLY O O -4.863 -12.938 -11.084 1.00 . A A . 201 GLY O 1 1
8 30638 1 1 202 LYS C C -7.813 -13.252 -9.526 1.00 . A A . 202 LYS C 1 1
8 30639 1 1 202 LYS CA C -7.680 -13.069 -11.055 1.00 . A A . 202 LYS CA 1 1
8 30640 1 1 202 LYS CB C -9.062 -13.164 -11.757 1.00 . A A . 202 LYS CB 1 1
8 30641 1 1 202 LYS CD C -10.425 -12.815 -13.926 1.00 . A A . 202 LYS CD 1 1
8 30642 1 1 202 LYS CE C -10.366 -12.549 -15.444 1.00 . A A . 202 LYS CE 1 1
8 30643 1 1 202 LYS CG C -9.030 -12.778 -13.255 1.00 . A A . 202 LYS CG 1 1
8 30644 1 1 202 LYS H H -7.123 -14.867 -12.063 1.00 . A A . 202 LYS H 1 1
8 30645 1 1 202 LYS HA H -7.263 -12.080 -11.244 1.00 . A A . 202 LYS HA 1 1
8 30646 1 1 202 LYS HB2 H -9.429 -14.183 -11.672 1.00 . A A . 202 LYS HB2 1 1
8 30647 1 1 202 LYS HB3 H -9.760 -12.503 -11.252 1.00 . A A . 202 LYS HB3 1 1
8 30648 1 1 202 LYS HD2 H -10.869 -13.789 -13.763 1.00 . A A . 202 LYS HD2 1 1
8 30649 1 1 202 LYS HD3 H -11.057 -12.059 -13.465 1.00 . A A . 202 LYS HD3 1 1
8 30650 1 1 202 LYS HE2 H -9.680 -13.250 -15.900 1.00 . A A . 202 LYS HE2 1 1
8 30651 1 1 202 LYS HE3 H -11.353 -12.700 -15.861 1.00 . A A . 202 LYS HE3 1 1
8 30652 1 1 202 LYS HG2 H -8.624 -11.777 -13.351 1.00 . A A . 202 LYS HG2 1 1
8 30653 1 1 202 LYS HG3 H -8.375 -13.474 -13.774 1.00 . A A . 202 LYS HG3 1 1
8 30654 1 1 202 LYS HZ1 H -8.999 -10.981 -15.324 1.00 . A A . 202 LYS HZ1 1 1
8 30655 1 1 202 LYS HZ2 H -10.609 -10.475 -15.415 1.00 . A A . 202 LYS HZ2 1 1
8 30656 1 1 202 LYS HZ3 H -9.823 -11.054 -16.795 1.00 . A A . 202 LYS HZ3 1 1
8 30657 1 1 202 LYS N N -6.749 -14.073 -11.625 1.00 . A A . 202 LYS N 1 1
8 30658 1 1 202 LYS NZ N -9.919 -11.170 -15.764 1.00 . A A . 202 LYS NZ 1 1
8 30659 1 1 202 LYS O O -7.427 -14.286 -8.989 1.00 . A A . 202 LYS O 1 1
8 30660 1 1 203 LEU C C -9.977 -12.200 -6.987 1.00 . A A . 203 LEU C 1 1
8 30661 1 1 203 LEU CA C -8.492 -12.226 -7.350 1.00 . A A . 203 LEU CA 1 1
8 30662 1 1 203 LEU CB C -7.789 -10.985 -6.705 1.00 . A A . 203 LEU CB 1 1
8 30663 1 1 203 LEU CD1 C -5.453 -12.095 -6.685 1.00 . A A . 203 LEU CD1 1 1
8 30664 1 1 203 LEU CD2 C -5.984 -10.242 -8.388 1.00 . A A . 203 LEU CD2 1 1
8 30665 1 1 203 LEU CG C -6.253 -10.800 -6.967 1.00 . A A . 203 LEU CG 1 1
8 30666 1 1 203 LEU H H -8.683 -11.451 -9.328 1.00 . A A . 203 LEU H 1 1
8 30667 1 1 203 LEU HA H -8.045 -13.137 -6.949 1.00 . A A . 203 LEU HA 1 1
8 30668 1 1 203 LEU HB2 H -8.300 -10.090 -7.050 1.00 . A A . 203 LEU HB2 1 1
8 30669 1 1 203 LEU HB3 H -7.933 -11.044 -5.627 1.00 . A A . 203 LEU HB3 1 1
8 30670 1 1 203 LEU HD11 H -4.394 -11.905 -6.817 1.00 . A A . 203 LEU HD11 1 1
8 30671 1 1 203 LEU HD12 H -5.759 -12.878 -7.369 1.00 . A A . 203 LEU HD12 1 1
8 30672 1 1 203 LEU HD13 H -5.631 -12.420 -5.669 1.00 . A A . 203 LEU HD13 1 1
8 30673 1 1 203 LEU HD21 H -6.486 -9.286 -8.499 1.00 . A A . 203 LEU HD21 1 1
8 30674 1 1 203 LEU HD22 H -6.361 -10.927 -9.136 1.00 . A A . 203 LEU HD22 1 1
8 30675 1 1 203 LEU HD23 H -4.921 -10.100 -8.534 1.00 . A A . 203 LEU HD23 1 1
8 30676 1 1 203 LEU HG H -5.878 -10.059 -6.268 1.00 . A A . 203 LEU HG 1 1
8 30677 1 1 203 LEU N N -8.351 -12.231 -8.832 1.00 . A A . 203 LEU N 1 1
8 30678 1 1 203 LEU O O -10.773 -11.624 -7.743 1.00 . A A . 203 LEU O 1 1
8 30679 1 1 204 TYR C C -11.772 -13.373 -3.883 1.00 . A A . 204 TYR C 1 1
8 30680 1 1 204 TYR CA C -11.700 -12.750 -5.278 1.00 . A A . 204 TYR CA 1 1
8 30681 1 1 204 TYR CB C -12.748 -13.430 -6.202 1.00 . A A . 204 TYR CB 1 1
8 30682 1 1 204 TYR CD1 C -11.667 -15.411 -7.419 1.00 . A A . 204 TYR CD1 1 1
8 30683 1 1 204 TYR CD2 C -13.299 -15.888 -5.744 1.00 . A A . 204 TYR CD2 1 1
8 30684 1 1 204 TYR CE1 C -11.524 -16.761 -7.661 1.00 . A A . 204 TYR CE1 1 1
8 30685 1 1 204 TYR CE2 C -13.155 -17.236 -5.979 1.00 . A A . 204 TYR CE2 1 1
8 30686 1 1 204 TYR CG C -12.559 -14.941 -6.455 1.00 . A A . 204 TYR CG 1 1
8 30687 1 1 204 TYR CZ C -12.270 -17.669 -6.939 1.00 . A A . 204 TYR CZ 1 1
8 30688 1 1 204 TYR H H -9.685 -13.434 -5.409 1.00 . A A . 204 TYR H 1 1
8 30689 1 1 204 TYR HA H -11.947 -11.694 -5.195 1.00 . A A . 204 TYR HA 1 1
8 30690 1 1 204 TYR HB2 H -13.736 -13.287 -5.776 1.00 . A A . 204 TYR HB2 1 1
8 30691 1 1 204 TYR HB3 H -12.728 -12.932 -7.166 1.00 . A A . 204 TYR HB3 1 1
8 30692 1 1 204 TYR HD1 H -11.083 -14.697 -7.989 1.00 . A A . 204 TYR HD1 1 1
8 30693 1 1 204 TYR HD2 H -13.998 -15.549 -4.985 1.00 . A A . 204 TYR HD2 1 1
8 30694 1 1 204 TYR HE1 H -10.826 -17.106 -8.415 1.00 . A A . 204 TYR HE1 1 1
8 30695 1 1 204 TYR HE2 H -13.742 -17.943 -5.410 1.00 . A A . 204 TYR HE2 1 1
8 30696 1 1 204 TYR HH H -13.014 -19.410 -7.265 1.00 . A A . 204 TYR HH 1 1
8 30697 1 1 204 TYR N N -10.341 -12.845 -5.850 1.00 . A A . 204 TYR N 1 1
8 30698 1 1 204 TYR O O -11.173 -14.406 -3.638 1.00 . A A . 204 TYR O 1 1
8 30699 1 1 204 TYR OH O -12.139 -19.018 -7.184 1.00 . A A . 204 TYR OH 1 1
8 30700 1 1 205 VAL C C -14.231 -14.148 -1.938 1.00 . A A . 205 VAL C 1 1
8 30701 1 1 205 VAL CA C -12.934 -13.351 -1.695 1.00 . A A . 205 VAL CA 1 1
8 30702 1 1 205 VAL CB C -13.183 -12.279 -0.562 1.00 . A A . 205 VAL CB 1 1
8 30703 1 1 205 VAL CG1 C -13.707 -12.922 0.742 1.00 . A A . 205 VAL CG1 1 1
8 30704 1 1 205 VAL CG2 C -11.916 -11.445 -0.281 1.00 . A A . 205 VAL CG2 1 1
8 30705 1 1 205 VAL H H -12.783 -11.807 -3.151 1.00 . A A . 205 VAL H 1 1
8 30706 1 1 205 VAL HA H -12.148 -14.033 -1.369 1.00 . A A . 205 VAL HA 1 1
8 30707 1 1 205 VAL HB H -13.949 -11.596 -0.917 1.00 . A A . 205 VAL HB 1 1
8 30708 1 1 205 VAL HG11 H -13.854 -12.153 1.494 1.00 . A A . 205 VAL HG11 1 1
8 30709 1 1 205 VAL HG12 H -12.992 -13.646 1.113 1.00 . A A . 205 VAL HG12 1 1
8 30710 1 1 205 VAL HG13 H -14.651 -13.418 0.554 1.00 . A A . 205 VAL HG13 1 1
8 30711 1 1 205 VAL HG21 H -12.142 -10.692 0.470 1.00 . A A . 205 VAL HG21 1 1
8 30712 1 1 205 VAL HG22 H -11.592 -10.951 -1.188 1.00 . A A . 205 VAL HG22 1 1
8 30713 1 1 205 VAL HG23 H -11.122 -12.085 0.083 1.00 . A A . 205 VAL HG23 1 1
8 30714 1 1 205 VAL N N -12.514 -12.727 -2.969 1.00 . A A . 205 VAL N 1 1
8 30715 1 1 205 VAL O O -14.368 -15.293 -1.501 1.00 . A A . 205 VAL O 1 1
8 30716 1 1 206 SER C C -16.524 -14.843 -4.228 1.00 . A A . 206 SER C 1 1
8 30717 1 1 206 SER CA C -16.504 -14.033 -2.925 1.00 . A A . 206 SER CA 1 1
8 30718 1 1 206 SER CB C -17.497 -12.859 -3.021 1.00 . A A . 206 SER CB 1 1
8 30719 1 1 206 SER H H -14.906 -12.676 -3.101 1.00 . A A . 206 SER H 1 1
8 30720 1 1 206 SER HA H -16.792 -14.674 -2.093 1.00 . A A . 206 SER HA 1 1
8 30721 1 1 206 SER HB2 H -17.236 -12.226 -3.861 1.00 . A A . 206 SER HB2 1 1
8 30722 1 1 206 SER HB3 H -18.502 -13.237 -3.159 1.00 . A A . 206 SER HB3 1 1
8 30723 1 1 206 SER HG H -18.263 -11.509 -1.829 1.00 . A A . 206 SER HG 1 1
8 30724 1 1 206 SER N N -15.155 -13.514 -2.678 1.00 . A A . 206 SER N 1 1
8 30725 1 1 206 SER O O -16.053 -14.363 -5.262 1.00 . A A . 206 SER O 1 1
8 30726 1 1 206 SER OG O -17.474 -12.065 -1.845 1.00 . A A . 206 SER OG 1 1
8 30727 1 1 207 SER C C -18.174 -16.498 -6.387 1.00 . A A . 207 SER C 1 1
8 30728 1 1 207 SER CA C -17.155 -16.976 -5.317 1.00 . A A . 207 SER CA 1 1
8 30729 1 1 207 SER CB C -17.483 -18.407 -4.819 1.00 . A A . 207 SER CB 1 1
8 30730 1 1 207 SER H H -17.474 -16.346 -3.314 1.00 . A A . 207 SER H 1 1
8 30731 1 1 207 SER HA H -16.173 -16.990 -5.774 1.00 . A A . 207 SER HA 1 1
8 30732 1 1 207 SER HB2 H -16.785 -18.682 -4.038 1.00 . A A . 207 SER HB2 1 1
8 30733 1 1 207 SER HB3 H -18.488 -18.434 -4.417 1.00 . A A . 207 SER HB3 1 1
8 30734 1 1 207 SER HG H -16.851 -20.114 -5.559 1.00 . A A . 207 SER HG 1 1
8 30735 1 1 207 SER N N -17.091 -16.055 -4.170 1.00 . A A . 207 SER N 1 1
8 30736 1 1 207 SER O O -18.122 -16.943 -7.540 1.00 . A A . 207 SER O 1 1
8 30737 1 1 207 SER OG O -17.384 -19.364 -5.862 1.00 . A A . 207 SER OG 1 1
8 30738 1 1 208 GLU C C -19.519 -13.695 -7.590 1.00 . A A . 208 GLU C 1 1
8 30739 1 1 208 GLU CA C -20.070 -14.979 -6.927 1.00 . A A . 208 GLU CA 1 1
8 30740 1 1 208 GLU CB C -21.398 -14.666 -6.178 1.00 . A A . 208 GLU CB 1 1
8 30741 1 1 208 GLU CD C -22.426 -17.030 -6.354 1.00 . A A . 208 GLU CD 1 1
8 30742 1 1 208 GLU CG C -22.029 -15.865 -5.434 1.00 . A A . 208 GLU CG 1 1
8 30743 1 1 208 GLU H H -19.090 -15.290 -5.065 1.00 . A A . 208 GLU H 1 1
8 30744 1 1 208 GLU HA H -20.281 -15.700 -7.713 1.00 . A A . 208 GLU HA 1 1
8 30745 1 1 208 GLU HB2 H -21.211 -13.882 -5.449 1.00 . A A . 208 GLU HB2 1 1
8 30746 1 1 208 GLU HB3 H -22.125 -14.295 -6.894 1.00 . A A . 208 GLU HB3 1 1
8 30747 1 1 208 GLU HG2 H -21.314 -16.225 -4.702 1.00 . A A . 208 GLU HG2 1 1
8 30748 1 1 208 GLU HG3 H -22.914 -15.518 -4.904 1.00 . A A . 208 GLU HG3 1 1
8 30749 1 1 208 GLU N N -19.082 -15.575 -6.001 1.00 . A A . 208 GLU N 1 1
8 30750 1 1 208 GLU O O -20.199 -13.106 -8.439 1.00 . A A . 208 GLU O 1 1
8 30751 1 1 208 GLU OE1 O -21.666 -18.027 -6.447 1.00 . A A . 208 GLU OE1 1 1
8 30752 1 1 208 GLU OE2 O -23.507 -16.957 -6.987 1.00 . A A . 208 GLU OE2 1 1
8 30753 1 1 209 SER C C -16.146 -12.156 -7.902 1.00 . A A . 209 SER C 1 1
8 30754 1 1 209 SER CA C -17.681 -12.023 -7.724 1.00 . A A . 209 SER CA 1 1
8 30755 1 1 209 SER CB C -17.984 -10.873 -6.723 1.00 . A A . 209 SER CB 1 1
8 30756 1 1 209 SER H H -17.753 -13.842 -6.622 1.00 . A A . 209 SER H 1 1
8 30757 1 1 209 SER HA H -18.129 -11.779 -8.683 1.00 . A A . 209 SER HA 1 1
8 30758 1 1 209 SER HB2 H -17.455 -11.046 -5.795 1.00 . A A . 209 SER HB2 1 1
8 30759 1 1 209 SER HB3 H -17.658 -9.931 -7.147 1.00 . A A . 209 SER HB3 1 1
8 30760 1 1 209 SER HG H -19.494 -10.862 -5.469 1.00 . A A . 209 SER HG 1 1
8 30761 1 1 209 SER N N -18.279 -13.283 -7.232 1.00 . A A . 209 SER N 1 1
8 30762 1 1 209 SER O O -15.420 -12.116 -6.913 1.00 . A A . 209 SER O 1 1
8 30763 1 1 209 SER OG O -19.367 -10.769 -6.424 1.00 . A A . 209 SER OG 1 1
8 30764 1 1 210 ARG C C -13.810 -10.963 -10.095 1.00 . A A . 210 ARG C 1 1
8 30765 1 1 210 ARG CA C -14.208 -12.319 -9.483 1.00 . A A . 210 ARG CA 1 1
8 30766 1 1 210 ARG CB C -13.842 -13.460 -10.471 1.00 . A A . 210 ARG CB 1 1
8 30767 1 1 210 ARG CD C -13.663 -15.974 -10.918 1.00 . A A . 210 ARG CD 1 1
8 30768 1 1 210 ARG CG C -14.202 -14.878 -9.982 1.00 . A A . 210 ARG CG 1 1
8 30769 1 1 210 ARG CZ C -13.307 -18.438 -10.673 1.00 . A A . 210 ARG CZ 1 1
8 30770 1 1 210 ARG H H -16.298 -12.482 -9.884 1.00 . A A . 210 ARG H 1 1
8 30771 1 1 210 ARG HA H -13.650 -12.458 -8.561 1.00 . A A . 210 ARG HA 1 1
8 30772 1 1 210 ARG HB2 H -14.362 -13.289 -11.410 1.00 . A A . 210 ARG HB2 1 1
8 30773 1 1 210 ARG HB3 H -12.774 -13.427 -10.656 1.00 . A A . 210 ARG HB3 1 1
8 30774 1 1 210 ARG HD2 H -14.084 -15.836 -11.909 1.00 . A A . 210 ARG HD2 1 1
8 30775 1 1 210 ARG HD3 H -12.582 -15.889 -10.973 1.00 . A A . 210 ARG HD3 1 1
8 30776 1 1 210 ARG HE H -14.849 -17.399 -9.936 1.00 . A A . 210 ARG HE 1 1
8 30777 1 1 210 ARG HG2 H -13.783 -15.030 -8.994 1.00 . A A . 210 ARG HG2 1 1
8 30778 1 1 210 ARG HG3 H -15.282 -14.966 -9.924 1.00 . A A . 210 ARG HG3 1 1
8 30779 1 1 210 ARG HH11 H -11.816 -17.532 -11.733 1.00 . A A . 210 ARG HH11 1 1
8 30780 1 1 210 ARG HH12 H -11.638 -19.247 -11.526 1.00 . A A . 210 ARG HH12 1 1
8 30781 1 1 210 ARG HH21 H -14.635 -19.628 -9.702 1.00 . A A . 210 ARG HH21 1 1
8 30782 1 1 210 ARG HH22 H -13.252 -20.438 -10.367 1.00 . A A . 210 ARG HH22 1 1
8 30783 1 1 210 ARG N N -15.664 -12.333 -9.157 1.00 . A A . 210 ARG N 1 1
8 30784 1 1 210 ARG NE N -14.015 -17.320 -10.449 1.00 . A A . 210 ARG NE 1 1
8 30785 1 1 210 ARG NH1 N -12.160 -18.405 -11.367 1.00 . A A . 210 ARG NH1 1 1
8 30786 1 1 210 ARG NH2 N -13.765 -19.594 -10.211 1.00 . A A . 210 ARG NH2 1 1
8 30787 1 1 210 ARG O O -14.650 -10.280 -10.689 1.00 . A A . 210 ARG O 1 1
8 30788 1 1 211 PHE C C -10.621 -9.398 -11.017 1.00 . A A . 211 PHE C 1 1
8 30789 1 1 211 PHE CA C -12.006 -9.241 -10.379 1.00 . A A . 211 PHE CA 1 1
8 30790 1 1 211 PHE CB C -11.899 -8.257 -9.166 1.00 . A A . 211 PHE CB 1 1
8 30791 1 1 211 PHE CD1 C -12.696 -9.329 -7.026 1.00 . A A . 211 PHE CD1 1 1
8 30792 1 1 211 PHE CD2 C -14.209 -7.882 -8.168 1.00 . A A . 211 PHE CD2 1 1
8 30793 1 1 211 PHE CE1 C -13.640 -9.580 -6.071 1.00 . A A . 211 PHE CE1 1 1
8 30794 1 1 211 PHE CE2 C -15.161 -8.132 -7.200 1.00 . A A . 211 PHE CE2 1 1
8 30795 1 1 211 PHE CG C -12.956 -8.477 -8.092 1.00 . A A . 211 PHE CG 1 1
8 30796 1 1 211 PHE CZ C -14.876 -8.980 -6.151 1.00 . A A . 211 PHE CZ 1 1
8 30797 1 1 211 PHE H H -11.891 -11.195 -9.505 1.00 . A A . 211 PHE H 1 1
8 30798 1 1 211 PHE HA H -12.690 -8.831 -11.120 1.00 . A A . 211 PHE HA 1 1
8 30799 1 1 211 PHE HB2 H -10.926 -8.359 -8.695 1.00 . A A . 211 PHE HB2 1 1
8 30800 1 1 211 PHE HB3 H -11.996 -7.239 -9.526 1.00 . A A . 211 PHE HB3 1 1
8 30801 1 1 211 PHE HD1 H -11.726 -9.803 -6.951 1.00 . A A . 211 PHE HD1 1 1
8 30802 1 1 211 PHE HD2 H -14.438 -7.211 -8.988 1.00 . A A . 211 PHE HD2 1 1
8 30803 1 1 211 PHE HE1 H -13.398 -10.240 -5.240 1.00 . A A . 211 PHE HE1 1 1
8 30804 1 1 211 PHE HE2 H -16.133 -7.661 -7.262 1.00 . A A . 211 PHE HE2 1 1
8 30805 1 1 211 PHE HZ H -15.626 -9.177 -5.392 1.00 . A A . 211 PHE HZ 1 1
8 30806 1 1 211 PHE N N -12.521 -10.575 -9.943 1.00 . A A . 211 PHE N 1 1
8 30807 1 1 211 PHE O O -9.887 -10.329 -10.677 1.00 . A A . 211 PHE O 1 1
8 30808 1 1 212 ASN C C -7.861 -8.023 -11.517 1.00 . A A . 212 ASN C 1 1
8 30809 1 1 212 ASN CA C -8.929 -8.435 -12.551 1.00 . A A . 212 ASN CA 1 1
8 30810 1 1 212 ASN CB C -8.903 -7.453 -13.763 1.00 . A A . 212 ASN CB 1 1
8 30811 1 1 212 ASN CG C -10.089 -7.627 -14.720 1.00 . A A . 212 ASN CG 1 1
8 30812 1 1 212 ASN H H -10.892 -7.735 -12.109 1.00 . A A . 212 ASN H 1 1
8 30813 1 1 212 ASN HA H -8.716 -9.442 -12.903 1.00 . A A . 212 ASN HA 1 1
8 30814 1 1 212 ASN HB2 H -8.914 -6.430 -13.397 1.00 . A A . 212 ASN HB2 1 1
8 30815 1 1 212 ASN HB3 H -7.989 -7.603 -14.327 1.00 . A A . 212 ASN HB3 1 1
8 30816 1 1 212 ASN HD21 H -11.163 -6.283 -13.708 1.00 . A A . 212 ASN HD21 1 1
8 30817 1 1 212 ASN HD22 H -11.949 -6.998 -15.074 1.00 . A A . 212 ASN HD22 1 1
8 30818 1 1 212 ASN N N -10.256 -8.452 -11.900 1.00 . A A . 212 ASN N 1 1
8 30819 1 1 212 ASN ND2 N -11.176 -6.896 -14.476 1.00 . A A . 212 ASN ND2 1 1
8 30820 1 1 212 ASN O O -6.799 -8.647 -11.411 1.00 . A A . 212 ASN O 1 1
8 30821 1 1 212 ASN OD1 O -10.033 -8.407 -15.674 1.00 . A A . 212 ASN OD1 1 1
8 30822 1 1 213 THR C C -7.860 -6.436 -8.313 1.00 . A A . 213 THR C 1 1
8 30823 1 1 213 THR CA C -7.275 -6.369 -9.745 1.00 . A A . 213 THR CA 1 1
8 30824 1 1 213 THR CB C -6.964 -4.867 -10.093 1.00 . A A . 213 THR CB 1 1
8 30825 1 1 213 THR CG2 C -6.310 -4.695 -11.481 1.00 . A A . 213 THR CG2 1 1
8 30826 1 1 213 THR H H -9.086 -6.595 -10.818 1.00 . A A . 213 THR H 1 1
8 30827 1 1 213 THR HA H -6.335 -6.919 -9.758 1.00 . A A . 213 THR HA 1 1
8 30828 1 1 213 THR HB H -6.282 -4.475 -9.343 1.00 . A A . 213 THR HB 1 1
8 30829 1 1 213 THR HG1 H -8.776 -4.410 -10.735 1.00 . A A . 213 THR HG1 1 1
8 30830 1 1 213 THR HG21 H -6.114 -3.645 -11.663 1.00 . A A . 213 THR HG21 1 1
8 30831 1 1 213 THR HG22 H -6.979 -5.069 -12.247 1.00 . A A . 213 THR HG22 1 1
8 30832 1 1 213 THR HG23 H -5.378 -5.243 -11.522 1.00 . A A . 213 THR HG23 1 1
8 30833 1 1 213 THR N N -8.188 -6.973 -10.732 1.00 . A A . 213 THR N 1 1
8 30834 1 1 213 THR O O -9.089 -6.496 -8.104 1.00 . A A . 213 THR O 1 1
8 30835 1 1 213 THR OG1 O -8.171 -4.093 -10.052 1.00 . A A . 213 THR OG1 1 1
8 30836 1 1 214 LEU C C -7.967 -4.992 -5.559 1.00 . A A . 214 LEU C 1 1
8 30837 1 1 214 LEU CA C -7.227 -6.321 -5.900 1.00 . A A . 214 LEU CA 1 1
8 30838 1 1 214 LEU CB C -5.869 -6.450 -5.120 1.00 . A A . 214 LEU CB 1 1
8 30839 1 1 214 LEU CD1 C -4.447 -7.335 -3.190 1.00 . A A . 214 LEU CD1 1 1
8 30840 1 1 214 LEU CD2 C -6.903 -6.780 -2.788 1.00 . A A . 214 LEU CD2 1 1
8 30841 1 1 214 LEU CG C -5.865 -7.291 -3.806 1.00 . A A . 214 LEU CG 1 1
8 30842 1 1 214 LEU H H -5.994 -6.392 -7.611 1.00 . A A . 214 LEU H 1 1
8 30843 1 1 214 LEU HA H -7.866 -7.159 -5.651 1.00 . A A . 214 LEU HA 1 1
8 30844 1 1 214 LEU HB2 H -5.140 -6.902 -5.789 1.00 . A A . 214 LEU HB2 1 1
8 30845 1 1 214 LEU HB3 H -5.508 -5.451 -4.882 1.00 . A A . 214 LEU HB3 1 1
8 30846 1 1 214 LEU HD11 H -4.120 -6.333 -2.937 1.00 . A A . 214 LEU HD11 1 1
8 30847 1 1 214 LEU HD12 H -3.757 -7.768 -3.902 1.00 . A A . 214 LEU HD12 1 1
8 30848 1 1 214 LEU HD13 H -4.459 -7.945 -2.297 1.00 . A A . 214 LEU HD13 1 1
8 30849 1 1 214 LEU HD21 H -6.710 -5.742 -2.546 1.00 . A A . 214 LEU HD21 1 1
8 30850 1 1 214 LEU HD22 H -6.853 -7.373 -1.885 1.00 . A A . 214 LEU HD22 1 1
8 30851 1 1 214 LEU HD23 H -7.900 -6.869 -3.210 1.00 . A A . 214 LEU HD23 1 1
8 30852 1 1 214 LEU HG H -6.131 -8.313 -4.053 1.00 . A A . 214 LEU HG 1 1
8 30853 1 1 214 LEU N N -6.935 -6.381 -7.342 1.00 . A A . 214 LEU N 1 1
8 30854 1 1 214 LEU O O -8.722 -4.915 -4.587 1.00 . A A . 214 LEU O 1 1
8 30855 1 1 215 ALA C C -9.918 -2.773 -6.513 1.00 . A A . 215 ALA C 1 1
8 30856 1 1 215 ALA CA C -8.396 -2.653 -6.264 1.00 . A A . 215 ALA CA 1 1
8 30857 1 1 215 ALA CB C -7.769 -1.659 -7.241 1.00 . A A . 215 ALA CB 1 1
8 30858 1 1 215 ALA H H -7.082 -4.084 -7.107 1.00 . A A . 215 ALA H 1 1
8 30859 1 1 215 ALA HA H -8.223 -2.284 -5.253 1.00 . A A . 215 ALA HA 1 1
8 30860 1 1 215 ALA HB1 H -7.912 -2.004 -8.260 1.00 . A A . 215 ALA HB1 1 1
8 30861 1 1 215 ALA HB2 H -6.708 -1.571 -7.043 1.00 . A A . 215 ALA HB2 1 1
8 30862 1 1 215 ALA HB3 H -8.232 -0.689 -7.122 1.00 . A A . 215 ALA HB3 1 1
8 30863 1 1 215 ALA N N -7.730 -3.958 -6.384 1.00 . A A . 215 ALA N 1 1
8 30864 1 1 215 ALA O O -10.720 -2.169 -5.796 1.00 . A A . 215 ALA O 1 1
8 30865 1 1 216 GLU C C -12.340 -4.775 -6.820 1.00 . A A . 216 GLU C 1 1
8 30866 1 1 216 GLU CA C -11.706 -3.863 -7.871 1.00 . A A . 216 GLU CA 1 1
8 30867 1 1 216 GLU CB C -11.818 -4.527 -9.255 1.00 . A A . 216 GLU CB 1 1
8 30868 1 1 216 GLU CD C -11.359 -4.446 -11.732 1.00 . A A . 216 GLU CD 1 1
8 30869 1 1 216 GLU CG C -11.371 -3.652 -10.430 1.00 . A A . 216 GLU CG 1 1
8 30870 1 1 216 GLU H H -9.589 -3.965 -8.104 1.00 . A A . 216 GLU H 1 1
8 30871 1 1 216 GLU HA H -12.247 -2.923 -7.887 1.00 . A A . 216 GLU HA 1 1
8 30872 1 1 216 GLU HB2 H -11.212 -5.432 -9.254 1.00 . A A . 216 GLU HB2 1 1
8 30873 1 1 216 GLU HB3 H -12.855 -4.815 -9.424 1.00 . A A . 216 GLU HB3 1 1
8 30874 1 1 216 GLU HG2 H -12.045 -2.803 -10.521 1.00 . A A . 216 GLU HG2 1 1
8 30875 1 1 216 GLU HG3 H -10.366 -3.283 -10.236 1.00 . A A . 216 GLU HG3 1 1
8 30876 1 1 216 GLU N N -10.291 -3.568 -7.540 1.00 . A A . 216 GLU N 1 1
8 30877 1 1 216 GLU O O -13.544 -4.686 -6.575 1.00 . A A . 216 GLU O 1 1
8 30878 1 1 216 GLU OE1 O -10.478 -5.317 -11.872 1.00 . A A . 216 GLU OE1 1 1
8 30879 1 1 216 GLU OE2 O -12.221 -4.225 -12.611 1.00 . A A . 216 GLU OE2 1 1
8 30880 1 1 217 LEU C C -12.453 -5.588 -3.955 1.00 . A A . 217 LEU C 1 1
8 30881 1 1 217 LEU CA C -11.935 -6.499 -5.078 1.00 . A A . 217 LEU CA 1 1
8 30882 1 1 217 LEU CB C -10.766 -7.418 -4.597 1.00 . A A . 217 LEU CB 1 1
8 30883 1 1 217 LEU CD1 C -12.226 -8.933 -3.064 1.00 . A A . 217 LEU CD1 1 1
8 30884 1 1 217 LEU CD2 C -9.722 -9.079 -2.963 1.00 . A A . 217 LEU CD2 1 1
8 30885 1 1 217 LEU CG C -10.914 -8.146 -3.206 1.00 . A A . 217 LEU CG 1 1
8 30886 1 1 217 LEU H H -10.616 -5.821 -6.628 1.00 . A A . 217 LEU H 1 1
8 30887 1 1 217 LEU HA H -12.754 -7.131 -5.417 1.00 . A A . 217 LEU HA 1 1
8 30888 1 1 217 LEU HB2 H -10.610 -8.178 -5.357 1.00 . A A . 217 LEU HB2 1 1
8 30889 1 1 217 LEU HB3 H -9.867 -6.809 -4.559 1.00 . A A . 217 LEU HB3 1 1
8 30890 1 1 217 LEU HD11 H -13.067 -8.269 -3.198 1.00 . A A . 217 LEU HD11 1 1
8 30891 1 1 217 LEU HD12 H -12.283 -9.372 -2.074 1.00 . A A . 217 LEU HD12 1 1
8 30892 1 1 217 LEU HD13 H -12.270 -9.721 -3.806 1.00 . A A . 217 LEU HD13 1 1
8 30893 1 1 217 LEU HD21 H -9.695 -9.854 -3.719 1.00 . A A . 217 LEU HD21 1 1
8 30894 1 1 217 LEU HD22 H -9.808 -9.537 -1.984 1.00 . A A . 217 LEU HD22 1 1
8 30895 1 1 217 LEU HD23 H -8.803 -8.513 -3.002 1.00 . A A . 217 LEU HD23 1 1
8 30896 1 1 217 LEU HG H -10.905 -7.402 -2.418 1.00 . A A . 217 LEU HG 1 1
8 30897 1 1 217 LEU N N -11.520 -5.684 -6.241 1.00 . A A . 217 LEU N 1 1
8 30898 1 1 217 LEU O O -13.616 -5.692 -3.562 1.00 . A A . 217 LEU O 1 1
8 30899 1 1 218 VAL C C -13.088 -2.778 -2.807 1.00 . A A . 218 VAL C 1 1
8 30900 1 1 218 VAL CA C -11.919 -3.719 -2.437 1.00 . A A . 218 VAL CA 1 1
8 30901 1 1 218 VAL CB C -10.626 -2.926 -2.029 1.00 . A A . 218 VAL CB 1 1
8 30902 1 1 218 VAL CG1 C -10.930 -1.741 -1.090 1.00 . A A . 218 VAL CG1 1 1
8 30903 1 1 218 VAL CG2 C -9.598 -3.896 -1.387 1.00 . A A . 218 VAL CG2 1 1
8 30904 1 1 218 VAL H H -10.717 -4.592 -3.945 1.00 . A A . 218 VAL H 1 1
8 30905 1 1 218 VAL HA H -12.227 -4.315 -1.577 1.00 . A A . 218 VAL HA 1 1
8 30906 1 1 218 VAL HB H -10.177 -2.521 -2.934 1.00 . A A . 218 VAL HB 1 1
8 30907 1 1 218 VAL HG11 H -11.414 -2.101 -0.191 1.00 . A A . 218 VAL HG11 1 1
8 30908 1 1 218 VAL HG12 H -11.586 -1.037 -1.589 1.00 . A A . 218 VAL HG12 1 1
8 30909 1 1 218 VAL HG13 H -10.009 -1.236 -0.823 1.00 . A A . 218 VAL HG13 1 1
8 30910 1 1 218 VAL HG21 H -8.690 -3.361 -1.135 1.00 . A A . 218 VAL HG21 1 1
8 30911 1 1 218 VAL HG22 H -9.357 -4.688 -2.086 1.00 . A A . 218 VAL HG22 1 1
8 30912 1 1 218 VAL HG23 H -10.019 -4.332 -0.490 1.00 . A A . 218 VAL HG23 1 1
8 30913 1 1 218 VAL N N -11.603 -4.656 -3.520 1.00 . A A . 218 VAL N 1 1
8 30914 1 1 218 VAL O O -13.948 -2.511 -1.965 1.00 . A A . 218 VAL O 1 1
8 30915 1 1 219 HIS C C -15.588 -2.052 -4.492 1.00 . A A . 219 HIS C 1 1
8 30916 1 1 219 HIS CA C -14.194 -1.402 -4.554 1.00 . A A . 219 HIS CA 1 1
8 30917 1 1 219 HIS CB C -13.918 -0.906 -5.993 1.00 . A A . 219 HIS CB 1 1
8 30918 1 1 219 HIS CD2 C -15.208 1.359 -6.046 1.00 . A A . 219 HIS CD2 1 1
8 30919 1 1 219 HIS CE1 C -16.662 0.873 -7.608 1.00 . A A . 219 HIS CE1 1 1
8 30920 1 1 219 HIS CG C -14.948 0.095 -6.464 1.00 . A A . 219 HIS CG 1 1
8 30921 1 1 219 HIS H H -12.467 -2.647 -4.720 1.00 . A A . 219 HIS H 1 1
8 30922 1 1 219 HIS HA H -14.180 -0.541 -3.884 1.00 . A A . 219 HIS HA 1 1
8 30923 1 1 219 HIS HB2 H -12.942 -0.429 -6.033 1.00 . A A . 219 HIS HB2 1 1
8 30924 1 1 219 HIS HB3 H -13.925 -1.748 -6.676 1.00 . A A . 219 HIS HB3 1 1
8 30925 1 1 219 HIS HD1 H -15.958 -1.012 -7.949 1.00 . A A . 219 HIS HD1 1 1
8 30926 1 1 219 HIS HD2 H -14.674 1.908 -5.281 1.00 . A A . 219 HIS HD2 1 1
8 30927 1 1 219 HIS HE1 H -17.478 0.950 -8.313 1.00 . A A . 219 HIS HE1 1 1
8 30928 1 1 219 HIS HE2 H -16.601 2.742 -6.783 1.00 . A A . 219 HIS HE2 1 1
8 30929 1 1 219 HIS N N -13.147 -2.336 -4.084 1.00 . A A . 219 HIS N 1 1
8 30930 1 1 219 HIS ND1 N -15.879 -0.174 -7.446 1.00 . A A . 219 HIS ND1 1 1
8 30931 1 1 219 HIS NE2 N -16.277 1.814 -6.773 1.00 . A A . 219 HIS NE2 1 1
8 30932 1 1 219 HIS O O -16.527 -1.486 -3.919 1.00 . A A . 219 HIS O 1 1
8 30933 1 1 220 HIS C C -17.361 -4.426 -3.696 1.00 . A A . 220 HIS C 1 1
8 30934 1 1 220 HIS CA C -16.951 -4.009 -5.112 1.00 . A A . 220 HIS CA 1 1
8 30935 1 1 220 HIS CB C -16.782 -5.238 -6.028 1.00 . A A . 220 HIS CB 1 1
8 30936 1 1 220 HIS CD2 C -18.459 -7.161 -5.500 1.00 . A A . 220 HIS CD2 1 1
8 30937 1 1 220 HIS CE1 C -19.899 -6.808 -7.098 1.00 . A A . 220 HIS CE1 1 1
8 30938 1 1 220 HIS CG C -18.020 -6.091 -6.197 1.00 . A A . 220 HIS CG 1 1
8 30939 1 1 220 HIS H H -14.909 -3.614 -5.534 1.00 . A A . 220 HIS H 1 1
8 30940 1 1 220 HIS HA H -17.723 -3.365 -5.526 1.00 . A A . 220 HIS HA 1 1
8 30941 1 1 220 HIS HB2 H -16.486 -4.904 -7.012 1.00 . A A . 220 HIS HB2 1 1
8 30942 1 1 220 HIS HB3 H -15.992 -5.873 -5.631 1.00 . A A . 220 HIS HB3 1 1
8 30943 1 1 220 HIS HD1 H -18.913 -5.200 -7.893 1.00 . A A . 220 HIS HD1 1 1
8 30944 1 1 220 HIS HD2 H -17.975 -7.609 -4.641 1.00 . A A . 220 HIS HD2 1 1
8 30945 1 1 220 HIS HE1 H -20.755 -6.908 -7.750 1.00 . A A . 220 HIS HE1 1 1
8 30946 1 1 220 HIS HE2 H -20.207 -8.287 -5.725 1.00 . A A . 220 HIS HE2 1 1
8 30947 1 1 220 HIS N N -15.699 -3.240 -5.087 1.00 . A A . 220 HIS N 1 1
8 30948 1 1 220 HIS ND1 N -18.949 -5.895 -7.199 1.00 . A A . 220 HIS ND1 1 1
8 30949 1 1 220 HIS NE2 N -19.619 -7.584 -6.076 1.00 . A A . 220 HIS NE2 1 1
8 30950 1 1 220 HIS O O -18.538 -4.460 -3.372 1.00 . A A . 220 HIS O 1 1
8 30951 1 1 221 HIS C C -16.786 -4.010 -0.497 1.00 . A A . 221 HIS C 1 1
8 30952 1 1 221 HIS CA C -16.605 -5.183 -1.486 1.00 . A A . 221 HIS CA 1 1
8 30953 1 1 221 HIS CB C -15.458 -6.141 -1.078 1.00 . A A . 221 HIS CB 1 1
8 30954 1 1 221 HIS CD2 C -15.945 -7.867 -2.976 1.00 . A A . 221 HIS CD2 1 1
8 30955 1 1 221 HIS CE1 C -15.504 -9.692 -1.881 1.00 . A A . 221 HIS CE1 1 1
8 30956 1 1 221 HIS CG C -15.552 -7.503 -1.732 1.00 . A A . 221 HIS CG 1 1
8 30957 1 1 221 HIS H H -15.445 -4.637 -3.173 1.00 . A A . 221 HIS H 1 1
8 30958 1 1 221 HIS HA H -17.540 -5.752 -1.482 1.00 . A A . 221 HIS HA 1 1
8 30959 1 1 221 HIS HB2 H -14.507 -5.708 -1.358 1.00 . A A . 221 HIS HB2 1 1
8 30960 1 1 221 HIS HB3 H -15.472 -6.288 -0.006 1.00 . A A . 221 HIS HB3 1 1
8 30961 1 1 221 HIS HD1 H -14.950 -8.749 -0.159 1.00 . A A . 221 HIS HD1 1 1
8 30962 1 1 221 HIS HD2 H -16.234 -7.196 -3.777 1.00 . A A . 221 HIS HD2 1 1
8 30963 1 1 221 HIS HE1 H -15.383 -10.734 -1.626 1.00 . A A . 221 HIS HE1 1 1
8 30964 1 1 221 HIS HE2 H -16.480 -9.761 -3.654 1.00 . A A . 221 HIS HE2 1 1
8 30965 1 1 221 HIS N N -16.371 -4.722 -2.859 1.00 . A A . 221 HIS N 1 1
8 30966 1 1 221 HIS ND1 N -15.276 -8.675 -1.079 1.00 . A A . 221 HIS ND1 1 1
8 30967 1 1 221 HIS NE2 N -15.913 -9.237 -3.041 1.00 . A A . 221 HIS NE2 1 1
8 30968 1 1 221 HIS O O -17.159 -4.240 0.655 1.00 . A A . 221 HIS O 1 1
8 30969 1 1 222 SER C C -18.257 -1.034 -0.519 1.00 . A A . 222 SER C 1 1
8 30970 1 1 222 SER CA C -16.852 -1.544 -0.164 1.00 . A A . 222 SER CA 1 1
8 30971 1 1 222 SER CB C -15.806 -0.431 -0.398 1.00 . A A . 222 SER CB 1 1
8 30972 1 1 222 SER H H -16.071 -2.655 -1.801 1.00 . A A . 222 SER H 1 1
8 30973 1 1 222 SER HA H -16.840 -1.808 0.895 1.00 . A A . 222 SER HA 1 1
8 30974 1 1 222 SER HB2 H -16.068 0.447 0.177 1.00 . A A . 222 SER HB2 1 1
8 30975 1 1 222 SER HB3 H -14.836 -0.783 -0.076 1.00 . A A . 222 SER HB3 1 1
8 30976 1 1 222 SER HG H -15.102 -0.648 -2.193 1.00 . A A . 222 SER HG 1 1
8 30977 1 1 222 SER N N -16.522 -2.761 -0.944 1.00 . A A . 222 SER N 1 1
8 30978 1 1 222 SER O O -18.920 -0.403 0.316 1.00 . A A . 222 SER O 1 1
8 30979 1 1 222 SER OG O -15.709 -0.055 -1.755 1.00 . A A . 222 SER OG 1 1
8 30980 1 1 223 THR C C -21.092 -1.901 -1.656 1.00 . A A . 223 THR C 1 1
8 30981 1 1 223 THR CA C -20.048 -0.919 -2.225 1.00 . A A . 223 THR CA 1 1
8 30982 1 1 223 THR CB C -20.152 -0.881 -3.790 1.00 . A A . 223 THR CB 1 1
8 30983 1 1 223 THR CG2 C -19.288 0.232 -4.400 1.00 . A A . 223 THR CG2 1 1
8 30984 1 1 223 THR H H -18.078 -1.704 -2.416 1.00 . A A . 223 THR H 1 1
8 30985 1 1 223 THR HA H -20.268 0.082 -1.851 1.00 . A A . 223 THR HA 1 1
8 30986 1 1 223 THR HB H -21.189 -0.700 -4.067 1.00 . A A . 223 THR HB 1 1
8 30987 1 1 223 THR HG1 H -18.947 -2.020 -4.867 1.00 . A A . 223 THR HG1 1 1
8 30988 1 1 223 THR HG21 H -19.406 0.235 -5.477 1.00 . A A . 223 THR HG21 1 1
8 30989 1 1 223 THR HG22 H -18.248 0.064 -4.158 1.00 . A A . 223 THR HG22 1 1
8 30990 1 1 223 THR HG23 H -19.594 1.193 -4.006 1.00 . A A . 223 THR HG23 1 1
8 30991 1 1 223 THR N N -18.691 -1.281 -1.775 1.00 . A A . 223 THR N 1 1
8 30992 1 1 223 THR O O -22.114 -1.485 -1.089 1.00 . A A . 223 THR O 1 1
8 30993 1 1 223 THR OG1 O -19.748 -2.141 -4.349 1.00 . A A . 223 THR OG1 1 1
8 30994 1 1 224 VAL C C -21.012 -5.312 -0.453 1.00 . A A . 224 VAL C 1 1
8 30995 1 1 224 VAL CA C -21.722 -4.301 -1.392 1.00 . A A . 224 VAL CA 1 1
8 30996 1 1 224 VAL CB C -22.386 -5.050 -2.622 1.00 . A A . 224 VAL CB 1 1
8 30997 1 1 224 VAL CG1 C -23.282 -4.095 -3.455 1.00 . A A . 224 VAL CG1 1 1
8 30998 1 1 224 VAL CG2 C -21.333 -5.732 -3.519 1.00 . A A . 224 VAL CG2 1 1
8 30999 1 1 224 VAL H H -19.955 -3.459 -2.226 1.00 . A A . 224 VAL H 1 1
8 31000 1 1 224 VAL HA H -22.529 -3.843 -0.820 1.00 . A A . 224 VAL HA 1 1
8 31001 1 1 224 VAL HB H -23.033 -5.827 -2.224 1.00 . A A . 224 VAL HB 1 1
8 31002 1 1 224 VAL HG11 H -23.747 -4.641 -4.270 1.00 . A A . 224 VAL HG11 1 1
8 31003 1 1 224 VAL HG12 H -22.681 -3.291 -3.866 1.00 . A A . 224 VAL HG12 1 1
8 31004 1 1 224 VAL HG13 H -24.051 -3.675 -2.823 1.00 . A A . 224 VAL HG13 1 1
8 31005 1 1 224 VAL HG21 H -20.764 -6.442 -2.930 1.00 . A A . 224 VAL HG21 1 1
8 31006 1 1 224 VAL HG22 H -20.659 -4.992 -3.928 1.00 . A A . 224 VAL HG22 1 1
8 31007 1 1 224 VAL HG23 H -21.819 -6.258 -4.333 1.00 . A A . 224 VAL HG23 1 1
8 31008 1 1 224 VAL N N -20.811 -3.216 -1.816 1.00 . A A . 224 VAL N 1 1
8 31009 1 1 224 VAL O O -19.794 -5.488 -0.486 1.00 . A A . 224 VAL O 1 1
8 31010 1 1 225 ALA C C -21.279 -8.363 0.959 1.00 . A A . 225 ALA C 1 1
8 31011 1 1 225 ALA CA C -21.451 -6.905 1.445 1.00 . A A . 225 ALA CA 1 1
8 31012 1 1 225 ALA CB C -22.457 -6.819 2.593 1.00 . A A . 225 ALA CB 1 1
8 31013 1 1 225 ALA H H -22.795 -5.795 0.263 1.00 . A A . 225 ALA H 1 1
8 31014 1 1 225 ALA HA H -20.492 -6.579 1.828 1.00 . A A . 225 ALA HA 1 1
8 31015 1 1 225 ALA HB1 H -22.134 -7.457 3.409 1.00 . A A . 225 ALA HB1 1 1
8 31016 1 1 225 ALA HB2 H -23.432 -7.136 2.247 1.00 . A A . 225 ALA HB2 1 1
8 31017 1 1 225 ALA HB3 H -22.518 -5.801 2.941 1.00 . A A . 225 ALA HB3 1 1
8 31018 1 1 225 ALA N N -21.838 -5.964 0.374 1.00 . A A . 225 ALA N 1 1
8 31019 1 1 225 ALA O O -21.177 -9.254 1.788 1.00 . A A . 225 ALA O 1 1
8 31020 1 1 226 ASP C C -20.814 -11.128 -0.856 1.00 . A A . 226 ASP C 1 1
8 31021 1 1 226 ASP CA C -21.457 -9.739 -1.247 1.00 . A A . 226 ASP CA 1 1
8 31022 1 1 226 ASP CB C -21.020 -9.361 -2.699 1.00 . A A . 226 ASP CB 1 1
8 31023 1 1 226 ASP CG C -19.505 -9.076 -2.841 1.00 . A A . 226 ASP CG 1 1
8 31024 1 1 226 ASP H H -20.948 -7.722 -0.871 1.00 . A A . 226 ASP H 1 1
8 31025 1 1 226 ASP HA H -22.529 -9.886 -1.266 1.00 . A A . 226 ASP HA 1 1
8 31026 1 1 226 ASP HB2 H -21.291 -10.169 -3.371 1.00 . A A . 226 ASP HB2 1 1
8 31027 1 1 226 ASP HB3 H -21.560 -8.471 -3.005 1.00 . A A . 226 ASP HB3 1 1
8 31028 1 1 226 ASP N N -21.213 -8.526 -0.379 1.00 . A A . 226 ASP N 1 1
8 31029 1 1 226 ASP O O -20.493 -11.930 -1.755 1.00 . A A . 226 ASP O 1 1
8 31030 1 1 226 ASP OD1 O -18.798 -9.823 -3.565 1.00 . A A . 226 ASP OD1 1 1
8 31031 1 1 226 ASP OD2 O -19.013 -8.100 -2.237 1.00 . A A . 226 ASP OD2 1 1
8 31032 1 1 227 GLY C C -18.863 -12.175 1.994 1.00 . A A . 227 GLY C 1 1
8 31033 1 1 227 GLY CA C -19.855 -12.574 0.914 1.00 . A A . 227 GLY CA 1 1
8 31034 1 1 227 GLY H H -21.190 -10.949 1.087 1.00 . A A . 227 GLY H 1 1
8 31035 1 1 227 GLY HA2 H -20.515 -13.323 1.312 1.00 . A A . 227 GLY HA2 1 1
8 31036 1 1 227 GLY HA3 H -19.305 -13.003 0.082 1.00 . A A . 227 GLY HA3 1 1
8 31037 1 1 227 GLY N N -20.672 -11.443 0.438 1.00 . A A . 227 GLY N 1 1
8 31038 1 1 227 GLY O O -18.097 -13.009 2.479 1.00 . A A . 227 GLY O 1 1
8 31039 1 1 228 LEU C C -19.311 -10.289 4.706 1.00 . A A . 228 LEU C 1 1
8 31040 1 1 228 LEU CA C -18.260 -10.354 3.580 1.00 . A A . 228 LEU CA 1 1
8 31041 1 1 228 LEU CB C -17.690 -8.942 3.334 1.00 . A A . 228 LEU CB 1 1
8 31042 1 1 228 LEU CD1 C -16.026 -7.435 2.175 1.00 . A A . 228 LEU CD1 1 1
8 31043 1 1 228 LEU CD2 C -15.780 -9.967 1.942 1.00 . A A . 228 LEU CD2 1 1
8 31044 1 1 228 LEU CG C -16.760 -8.777 2.098 1.00 . A A . 228 LEU CG 1 1
8 31045 1 1 228 LEU H H -19.261 -10.243 1.725 1.00 . A A . 228 LEU H 1 1
8 31046 1 1 228 LEU HA H -17.453 -11.014 3.889 1.00 . A A . 228 LEU HA 1 1
8 31047 1 1 228 LEU HB2 H -18.524 -8.246 3.221 1.00 . A A . 228 LEU HB2 1 1
8 31048 1 1 228 LEU HB3 H -17.133 -8.649 4.219 1.00 . A A . 228 LEU HB3 1 1
8 31049 1 1 228 LEU HD11 H -15.351 -7.340 1.337 1.00 . A A . 228 LEU HD11 1 1
8 31050 1 1 228 LEU HD12 H -15.459 -7.377 3.099 1.00 . A A . 228 LEU HD12 1 1
8 31051 1 1 228 LEU HD13 H -16.743 -6.624 2.146 1.00 . A A . 228 LEU HD13 1 1
8 31052 1 1 228 LEU HD21 H -15.110 -9.785 1.110 1.00 . A A . 228 LEU HD21 1 1
8 31053 1 1 228 LEU HD22 H -16.337 -10.872 1.750 1.00 . A A . 228 LEU HD22 1 1
8 31054 1 1 228 LEU HD23 H -15.200 -10.093 2.848 1.00 . A A . 228 LEU HD23 1 1
8 31055 1 1 228 LEU HG H -17.380 -8.749 1.207 1.00 . A A . 228 LEU HG 1 1
8 31056 1 1 228 LEU N N -18.861 -10.883 2.342 1.00 . A A . 228 LEU N 1 1
8 31057 1 1 228 LEU O O -20.522 -10.360 4.439 1.00 . A A . 228 LEU O 1 1
8 31058 1 1 229 ILE C C -20.419 -8.495 6.885 1.00 . A A . 229 ILE C 1 1
8 31059 1 1 229 ILE CA C -19.711 -9.860 7.116 1.00 . A A . 229 ILE CA 1 1
8 31060 1 1 229 ILE CB C -18.927 -9.857 8.494 1.00 . A A . 229 ILE CB 1 1
8 31061 1 1 229 ILE CD1 C -19.217 -9.322 11.033 1.00 . A A . 229 ILE CD1 1 1
8 31062 1 1 229 ILE CG1 C -19.871 -9.419 9.669 1.00 . A A . 229 ILE CG1 1 1
8 31063 1 1 229 ILE CG2 C -17.647 -8.985 8.437 1.00 . A A . 229 ILE CG2 1 1
8 31064 1 1 229 ILE H H -17.890 -10.359 6.132 1.00 . A A . 229 ILE H 1 1
8 31065 1 1 229 ILE HA H -20.473 -10.631 7.167 1.00 . A A . 229 ILE HA 1 1
8 31066 1 1 229 ILE HB H -18.606 -10.877 8.680 1.00 . A A . 229 ILE HB 1 1
8 31067 1 1 229 ILE HD11 H -18.467 -8.542 11.025 1.00 . A A . 229 ILE HD11 1 1
8 31068 1 1 229 ILE HD12 H -18.752 -10.265 11.284 1.00 . A A . 229 ILE HD12 1 1
8 31069 1 1 229 ILE HD13 H -19.968 -9.086 11.772 1.00 . A A . 229 ILE HD13 1 1
8 31070 1 1 229 ILE HG12 H -20.288 -8.446 9.450 1.00 . A A . 229 ILE HG12 1 1
8 31071 1 1 229 ILE HG13 H -20.683 -10.132 9.751 1.00 . A A . 229 ILE HG13 1 1
8 31072 1 1 229 ILE HG21 H -17.107 -9.054 9.375 1.00 . A A . 229 ILE HG21 1 1
8 31073 1 1 229 ILE HG22 H -17.912 -7.950 8.258 1.00 . A A . 229 ILE HG22 1 1
8 31074 1 1 229 ILE HG23 H -17.007 -9.329 7.634 1.00 . A A . 229 ILE HG23 1 1
8 31075 1 1 229 ILE N N -18.842 -10.190 5.970 1.00 . A A . 229 ILE N 1 1
8 31076 1 1 229 ILE O O -21.623 -8.357 7.136 1.00 . A A . 229 ILE O 1 1
8 31077 1 1 230 THR C C -19.186 -5.477 5.041 1.00 . A A . 230 THR C 1 1
8 31078 1 1 230 THR CA C -20.165 -6.180 6.007 1.00 . A A . 230 THR CA 1 1
8 31079 1 1 230 THR CB C -20.444 -5.288 7.280 1.00 . A A . 230 THR CB 1 1
8 31080 1 1 230 THR CG2 C -19.181 -5.016 8.109 1.00 . A A . 230 THR CG2 1 1
8 31081 1 1 230 THR H H -18.702 -7.702 6.199 1.00 . A A . 230 THR H 1 1
8 31082 1 1 230 THR HA H -21.103 -6.323 5.481 1.00 . A A . 230 THR HA 1 1
8 31083 1 1 230 THR HB H -21.154 -5.819 7.905 1.00 . A A . 230 THR HB 1 1
8 31084 1 1 230 THR HG1 H -21.358 -3.575 7.691 1.00 . A A . 230 THR HG1 1 1
8 31085 1 1 230 THR HG21 H -18.454 -4.490 7.505 1.00 . A A . 230 THR HG21 1 1
8 31086 1 1 230 THR HG22 H -18.755 -5.952 8.445 1.00 . A A . 230 THR HG22 1 1
8 31087 1 1 230 THR HG23 H -19.433 -4.411 8.973 1.00 . A A . 230 THR HG23 1 1
8 31088 1 1 230 THR N N -19.653 -7.516 6.364 1.00 . A A . 230 THR N 1 1
8 31089 1 1 230 THR O O -18.075 -5.969 4.802 1.00 . A A . 230 THR O 1 1
8 31090 1 1 230 THR OG1 O -21.043 -4.034 6.902 1.00 . A A . 230 THR OG1 1 1
8 31091 1 1 231 THR C C -17.529 -2.991 4.117 1.00 . A A . 231 THR C 1 1
8 31092 1 1 231 THR CA C -18.864 -3.521 3.528 1.00 . A A . 231 THR CA 1 1
8 31093 1 1 231 THR CB C -19.745 -2.313 3.052 1.00 . A A . 231 THR CB 1 1
8 31094 1 1 231 THR CG2 C -20.962 -2.778 2.228 1.00 . A A . 231 THR CG2 1 1
8 31095 1 1 231 THR H H -20.522 -4.020 4.742 1.00 . A A . 231 THR H 1 1
8 31096 1 1 231 THR HA H -18.649 -4.146 2.664 1.00 . A A . 231 THR HA 1 1
8 31097 1 1 231 THR HB H -19.138 -1.660 2.430 1.00 . A A . 231 THR HB 1 1
8 31098 1 1 231 THR HG1 H -19.736 -1.844 4.983 1.00 . A A . 231 THR HG1 1 1
8 31099 1 1 231 THR HG21 H -21.547 -1.921 1.925 1.00 . A A . 231 THR HG21 1 1
8 31100 1 1 231 THR HG22 H -21.581 -3.439 2.824 1.00 . A A . 231 THR HG22 1 1
8 31101 1 1 231 THR HG23 H -20.626 -3.308 1.344 1.00 . A A . 231 THR HG23 1 1
8 31102 1 1 231 THR N N -19.628 -4.333 4.492 1.00 . A A . 231 THR N 1 1
8 31103 1 1 231 THR O O -17.478 -2.577 5.287 1.00 . A A . 231 THR O 1 1
8 31104 1 1 231 THR OG1 O -20.209 -1.559 4.194 1.00 . A A . 231 THR OG1 1 1
8 31105 1 1 232 LEU C C -15.263 -0.904 3.671 1.00 . A A . 232 LEU C 1 1
8 31106 1 1 232 LEU CA C -15.147 -2.452 3.608 1.00 . A A . 232 LEU CA 1 1
8 31107 1 1 232 LEU CB C -14.100 -2.900 2.536 1.00 . A A . 232 LEU CB 1 1
8 31108 1 1 232 LEU CD1 C -12.802 -4.722 1.283 1.00 . A A . 232 LEU CD1 1 1
8 31109 1 1 232 LEU CD2 C -13.564 -5.152 3.677 1.00 . A A . 232 LEU CD2 1 1
8 31110 1 1 232 LEU CG C -13.889 -4.439 2.344 1.00 . A A . 232 LEU CG 1 1
8 31111 1 1 232 LEU H H -16.581 -3.443 2.409 1.00 . A A . 232 LEU H 1 1
8 31112 1 1 232 LEU HA H -14.840 -2.828 4.582 1.00 . A A . 232 LEU HA 1 1
8 31113 1 1 232 LEU HB2 H -14.406 -2.484 1.581 1.00 . A A . 232 LEU HB2 1 1
8 31114 1 1 232 LEU HB3 H -13.142 -2.460 2.795 1.00 . A A . 232 LEU HB3 1 1
8 31115 1 1 232 LEU HD11 H -12.670 -5.792 1.170 1.00 . A A . 232 LEU HD11 1 1
8 31116 1 1 232 LEU HD12 H -11.863 -4.276 1.584 1.00 . A A . 232 LEU HD12 1 1
8 31117 1 1 232 LEU HD13 H -13.108 -4.302 0.333 1.00 . A A . 232 LEU HD13 1 1
8 31118 1 1 232 LEU HD21 H -13.437 -6.220 3.504 1.00 . A A . 232 LEU HD21 1 1
8 31119 1 1 232 LEU HD22 H -14.381 -5.012 4.373 1.00 . A A . 232 LEU HD22 1 1
8 31120 1 1 232 LEU HD23 H -12.658 -4.750 4.104 1.00 . A A . 232 LEU HD23 1 1
8 31121 1 1 232 LEU HG H -14.813 -4.865 1.968 1.00 . A A . 232 LEU HG 1 1
8 31122 1 1 232 LEU N N -16.466 -3.023 3.284 1.00 . A A . 232 LEU N 1 1
8 31123 1 1 232 LEU O O -15.263 -0.228 2.641 1.00 . A A . 232 LEU O 1 1
8 31124 1 1 233 HIS C C -14.667 2.052 5.195 1.00 . A A . 233 HIS C 1 1
8 31125 1 1 233 HIS CA C -15.840 1.042 5.098 1.00 . A A . 233 HIS CA 1 1
8 31126 1 1 233 HIS CB C -16.697 1.080 6.393 1.00 . A A . 233 HIS CB 1 1
8 31127 1 1 233 HIS CD2 C -18.882 2.423 6.820 1.00 . A A . 233 HIS CD2 1 1
8 31128 1 1 233 HIS CE1 C -18.076 4.438 6.567 1.00 . A A . 233 HIS CE1 1 1
8 31129 1 1 233 HIS CG C -17.559 2.304 6.557 1.00 . A A . 233 HIS CG 1 1
8 31130 1 1 233 HIS H H -15.122 -0.888 5.673 1.00 . A A . 233 HIS H 1 1
8 31131 1 1 233 HIS HA H -16.471 1.320 4.258 1.00 . A A . 233 HIS HA 1 1
8 31132 1 1 233 HIS HB2 H -17.353 0.219 6.399 1.00 . A A . 233 HIS HB2 1 1
8 31133 1 1 233 HIS HB3 H -16.044 1.017 7.257 1.00 . A A . 233 HIS HB3 1 1
8 31134 1 1 233 HIS HD1 H -16.158 3.843 6.219 1.00 . A A . 233 HIS HD1 1 1
8 31135 1 1 233 HIS HD2 H -19.580 1.618 7.005 1.00 . A A . 233 HIS HD2 1 1
8 31136 1 1 233 HIS HE1 H -18.007 5.514 6.498 1.00 . A A . 233 HIS HE1 1 1
8 31137 1 1 233 HIS HE2 H -20.073 4.132 6.807 1.00 . A A . 233 HIS HE2 1 1
8 31138 1 1 233 HIS N N -15.369 -0.352 4.889 1.00 . A A . 233 HIS N 1 1
8 31139 1 1 233 HIS ND1 N -17.087 3.592 6.411 1.00 . A A . 233 HIS ND1 1 1
8 31140 1 1 233 HIS NE2 N -19.173 3.758 6.813 1.00 . A A . 233 HIS NE2 1 1
8 31141 1 1 233 HIS O O -14.669 3.097 4.532 1.00 . A A . 233 HIS O 1 1
8 31142 1 1 234 TYR C C -11.266 1.843 6.295 1.00 . A A . 234 TYR C 1 1
8 31143 1 1 234 TYR CA C -12.583 2.625 6.440 1.00 . A A . 234 TYR CA 1 1
8 31144 1 1 234 TYR CB C -12.807 3.080 7.927 1.00 . A A . 234 TYR CB 1 1
8 31145 1 1 234 TYR CD1 C -10.577 3.010 9.193 1.00 . A A . 234 TYR CD1 1 1
8 31146 1 1 234 TYR CD2 C -11.469 5.149 8.636 1.00 . A A . 234 TYR CD2 1 1
8 31147 1 1 234 TYR CE1 C -9.479 3.599 9.773 1.00 . A A . 234 TYR CE1 1 1
8 31148 1 1 234 TYR CE2 C -10.373 5.742 9.228 1.00 . A A . 234 TYR CE2 1 1
8 31149 1 1 234 TYR CG C -11.599 3.766 8.603 1.00 . A A . 234 TYR CG 1 1
8 31150 1 1 234 TYR CZ C -9.380 4.965 9.791 1.00 . A A . 234 TYR CZ 1 1
8 31151 1 1 234 TYR H H -13.705 0.831 6.431 1.00 . A A . 234 TYR H 1 1
8 31152 1 1 234 TYR HA H -12.572 3.495 5.787 1.00 . A A . 234 TYR HA 1 1
8 31153 1 1 234 TYR HB2 H -13.640 3.772 7.957 1.00 . A A . 234 TYR HB2 1 1
8 31154 1 1 234 TYR HB3 H -13.071 2.212 8.524 1.00 . A A . 234 TYR HB3 1 1
8 31155 1 1 234 TYR HD1 H -10.654 1.929 9.179 1.00 . A A . 234 TYR HD1 1 1
8 31156 1 1 234 TYR HD2 H -12.249 5.765 8.200 1.00 . A A . 234 TYR HD2 1 1
8 31157 1 1 234 TYR HE1 H -8.706 2.985 10.221 1.00 . A A . 234 TYR HE1 1 1
8 31158 1 1 234 TYR HE2 H -10.293 6.819 9.245 1.00 . A A . 234 TYR HE2 1 1
8 31159 1 1 234 TYR HH H -8.560 6.243 10.974 1.00 . A A . 234 TYR HH 1 1
8 31160 1 1 234 TYR N N -13.695 1.731 6.047 1.00 . A A . 234 TYR N 1 1
8 31161 1 1 234 TYR O O -11.156 0.791 6.885 1.00 . A A . 234 TYR O 1 1
8 31162 1 1 234 TYR OH O -8.273 5.563 10.355 1.00 . A A . 234 TYR OH 1 1
8 31163 1 1 235 PRO C C -7.980 1.981 6.540 1.00 . A A . 235 PRO C 1 1
8 31164 1 1 235 PRO CA C -8.953 1.608 5.400 1.00 . A A . 235 PRO CA 1 1
8 31165 1 1 235 PRO CB C -8.438 2.110 4.037 1.00 . A A . 235 PRO CB 1 1
8 31166 1 1 235 PRO CD C -10.271 3.538 4.685 1.00 . A A . 235 PRO CD 1 1
8 31167 1 1 235 PRO CG C -8.920 3.524 3.973 1.00 . A A . 235 PRO CG 1 1
8 31168 1 1 235 PRO HA H -9.083 0.526 5.366 1.00 . A A . 235 PRO HA 1 1
8 31169 1 1 235 PRO HB2 H -7.349 2.054 3.988 1.00 . A A . 235 PRO HB2 1 1
8 31170 1 1 235 PRO HB3 H -8.873 1.528 3.232 1.00 . A A . 235 PRO HB3 1 1
8 31171 1 1 235 PRO HD2 H -10.369 4.423 5.304 1.00 . A A . 235 PRO HD2 1 1
8 31172 1 1 235 PRO HD3 H -11.083 3.496 3.966 1.00 . A A . 235 PRO HD3 1 1
8 31173 1 1 235 PRO HG2 H -8.210 4.179 4.479 1.00 . A A . 235 PRO HG2 1 1
8 31174 1 1 235 PRO HG3 H -9.036 3.836 2.942 1.00 . A A . 235 PRO HG3 1 1
8 31175 1 1 235 PRO N N -10.251 2.314 5.519 1.00 . A A . 235 PRO N 1 1
8 31176 1 1 235 PRO O O -7.980 3.118 7.022 1.00 . A A . 235 PRO O 1 1
8 31177 1 1 236 ALA C C -4.948 2.021 7.147 1.00 . A A . 236 ALA C 1 1
8 31178 1 1 236 ALA CA C -6.065 1.269 7.904 1.00 . A A . 236 ALA CA 1 1
8 31179 1 1 236 ALA CB C -5.556 -0.056 8.514 1.00 . A A . 236 ALA CB 1 1
8 31180 1 1 236 ALA H H -7.249 0.129 6.588 1.00 . A A . 236 ALA H 1 1
8 31181 1 1 236 ALA HA H -6.451 1.893 8.706 1.00 . A A . 236 ALA HA 1 1
8 31182 1 1 236 ALA HB1 H -4.740 0.141 9.201 1.00 . A A . 236 ALA HB1 1 1
8 31183 1 1 236 ALA HB2 H -5.212 -0.719 7.730 1.00 . A A . 236 ALA HB2 1 1
8 31184 1 1 236 ALA HB3 H -6.361 -0.538 9.054 1.00 . A A . 236 ALA HB3 1 1
8 31185 1 1 236 ALA N N -7.148 1.020 6.953 1.00 . A A . 236 ALA N 1 1
8 31186 1 1 236 ALA O O -4.585 1.604 6.042 1.00 . A A . 236 ALA O 1 1
8 31187 1 1 237 PRO C C -2.002 3.389 7.053 1.00 . A A . 237 PRO C 1 1
8 31188 1 1 237 PRO CA C -3.427 3.979 6.965 1.00 . A A . 237 PRO CA 1 1
8 31189 1 1 237 PRO CB C -3.542 5.341 7.681 1.00 . A A . 237 PRO CB 1 1
8 31190 1 1 237 PRO CD C -4.742 3.734 9.029 1.00 . A A . 237 PRO CD 1 1
8 31191 1 1 237 PRO CG C -3.902 5.002 9.099 1.00 . A A . 237 PRO CG 1 1
8 31192 1 1 237 PRO HA H -3.695 4.096 5.919 1.00 . A A . 237 PRO HA 1 1
8 31193 1 1 237 PRO HB2 H -2.599 5.885 7.625 1.00 . A A . 237 PRO HB2 1 1
8 31194 1 1 237 PRO HB3 H -4.329 5.935 7.229 1.00 . A A . 237 PRO HB3 1 1
8 31195 1 1 237 PRO HD2 H -4.462 3.046 9.817 1.00 . A A . 237 PRO HD2 1 1
8 31196 1 1 237 PRO HD3 H -5.799 3.973 9.102 1.00 . A A . 237 PRO HD3 1 1
8 31197 1 1 237 PRO HG2 H -2.993 4.834 9.676 1.00 . A A . 237 PRO HG2 1 1
8 31198 1 1 237 PRO HG3 H -4.474 5.808 9.543 1.00 . A A . 237 PRO HG3 1 1
8 31199 1 1 237 PRO N N -4.423 3.160 7.684 1.00 . A A . 237 PRO N 1 1
8 31200 1 1 237 PRO O O -1.771 2.387 7.751 1.00 . A A . 237 PRO O 1 1
8 31201 1 1 238 LYS C C 0.958 3.933 7.688 1.00 . A A . 238 LYS C 1 1
8 31202 1 1 238 LYS CA C 0.353 3.609 6.317 1.00 . A A . 238 LYS CA 1 1
8 31203 1 1 238 LYS CB C 1.109 4.313 5.159 1.00 . A A . 238 LYS CB 1 1
8 31204 1 1 238 LYS CD C 0.595 2.406 3.512 1.00 . A A . 238 LYS CD 1 1
8 31205 1 1 238 LYS CE C -0.011 2.029 2.159 1.00 . A A . 238 LYS CE 1 1
8 31206 1 1 238 LYS CG C 0.581 3.937 3.759 1.00 . A A . 238 LYS CG 1 1
8 31207 1 1 238 LYS H H -1.334 4.770 5.761 1.00 . A A . 238 LYS H 1 1
8 31208 1 1 238 LYS HA H 0.395 2.533 6.157 1.00 . A A . 238 LYS HA 1 1
8 31209 1 1 238 LYS HB2 H 1.026 5.387 5.282 1.00 . A A . 238 LYS HB2 1 1
8 31210 1 1 238 LYS HB3 H 2.157 4.041 5.207 1.00 . A A . 238 LYS HB3 1 1
8 31211 1 1 238 LYS HD2 H 1.621 2.052 3.542 1.00 . A A . 238 LYS HD2 1 1
8 31212 1 1 238 LYS HD3 H 0.029 1.914 4.297 1.00 . A A . 238 LYS HD3 1 1
8 31213 1 1 238 LYS HE2 H -0.043 0.951 2.076 1.00 . A A . 238 LYS HE2 1 1
8 31214 1 1 238 LYS HE3 H -1.021 2.420 2.096 1.00 . A A . 238 LYS HE3 1 1
8 31215 1 1 238 LYS HG2 H -0.439 4.298 3.666 1.00 . A A . 238 LYS HG2 1 1
8 31216 1 1 238 LYS HG3 H 1.197 4.424 3.009 1.00 . A A . 238 LYS HG3 1 1
8 31217 1 1 238 LYS HZ1 H 0.998 3.564 1.181 1.00 . A A . 238 LYS HZ1 1 1
8 31218 1 1 238 LYS HZ2 H 0.242 2.466 0.152 1.00 . A A . 238 LYS HZ2 1 1
8 31219 1 1 238 LYS HZ3 H 1.673 2.033 0.936 1.00 . A A . 238 LYS HZ3 1 1
8 31220 1 1 238 LYS N N -1.065 4.009 6.315 1.00 . A A . 238 LYS N 1 1
8 31221 1 1 238 LYS NZ N 0.781 2.562 1.031 1.00 . A A . 238 LYS NZ 1 1
8 31222 1 1 238 LYS O O 1.132 5.110 8.031 1.00 . A A . 238 LYS O 1 1
8 31223 1 1 239 ARG C C 2.698 3.634 10.377 1.00 . A A . 239 ARG C 1 1
8 31224 1 1 239 ARG CA C 1.376 2.981 9.925 1.00 . A A . 239 ARG CA 1 1
8 31225 1 1 239 ARG CB C 1.222 1.551 10.564 1.00 . A A . 239 ARG CB 1 1
8 31226 1 1 239 ARG CD C 2.114 -0.882 10.700 1.00 . A A . 239 ARG CD 1 1
8 31227 1 1 239 ARG CG C 2.103 0.438 9.914 1.00 . A A . 239 ARG CG 1 1
8 31228 1 1 239 ARG CZ C 2.475 -3.238 9.909 1.00 . A A . 239 ARG CZ 1 1
8 31229 1 1 239 ARG H H 1.374 1.999 8.049 1.00 . A A . 239 ARG H 1 1
8 31230 1 1 239 ARG HA H 0.550 3.592 10.282 1.00 . A A . 239 ARG HA 1 1
8 31231 1 1 239 ARG HB2 H 1.469 1.609 11.622 1.00 . A A . 239 ARG HB2 1 1
8 31232 1 1 239 ARG HB3 H 0.184 1.248 10.477 1.00 . A A . 239 ARG HB3 1 1
8 31233 1 1 239 ARG HD2 H 2.588 -0.712 11.658 1.00 . A A . 239 ARG HD2 1 1
8 31234 1 1 239 ARG HD3 H 1.091 -1.206 10.862 1.00 . A A . 239 ARG HD3 1 1
8 31235 1 1 239 ARG HE H 3.710 -1.691 9.576 1.00 . A A . 239 ARG HE 1 1
8 31236 1 1 239 ARG HG2 H 1.728 0.242 8.917 1.00 . A A . 239 ARG HG2 1 1
8 31237 1 1 239 ARG HG3 H 3.121 0.805 9.837 1.00 . A A . 239 ARG HG3 1 1
8 31238 1 1 239 ARG HH11 H 0.756 -3.007 10.963 1.00 . A A . 239 ARG HH11 1 1
8 31239 1 1 239 ARG HH12 H 1.061 -4.611 10.395 1.00 . A A . 239 ARG HH12 1 1
8 31240 1 1 239 ARG HH21 H 4.103 -3.802 8.836 1.00 . A A . 239 ARG HH21 1 1
8 31241 1 1 239 ARG HH22 H 2.970 -5.068 9.183 1.00 . A A . 239 ARG HH22 1 1
8 31242 1 1 239 ARG N N 1.246 2.868 8.469 1.00 . A A . 239 ARG N 1 1
8 31243 1 1 239 ARG NE N 2.858 -1.952 10.001 1.00 . A A . 239 ARG NE 1 1
8 31244 1 1 239 ARG NH1 N 1.338 -3.652 10.468 1.00 . A A . 239 ARG NH1 1 1
8 31245 1 1 239 ARG NH2 N 3.241 -4.106 9.259 1.00 . A A . 239 ARG NH2 1 1
8 31246 1 1 239 ARG O O 2.686 4.763 10.861 1.00 . A A . 239 ARG O 1 1
8 31247 1 1 240 ASN C C 6.018 3.878 9.608 1.00 . A A . 240 ASN C 1 1
8 31248 1 1 240 ASN CA C 5.112 3.430 10.726 1.00 . A A . 240 ASN CA 1 1
8 31249 1 1 240 ASN CB C 5.805 2.330 11.574 1.00 . A A . 240 ASN CB 1 1
8 31250 1 1 240 ASN CG C 6.994 2.869 12.385 1.00 . A A . 240 ASN CG 1 1
8 31251 1 1 240 ASN H H 3.827 2.178 9.613 1.00 . A A . 240 ASN H 1 1
8 31252 1 1 240 ASN HA H 4.918 4.288 11.377 1.00 . A A . 240 ASN HA 1 1
8 31253 1 1 240 ASN HB2 H 5.086 1.912 12.271 1.00 . A A . 240 ASN HB2 1 1
8 31254 1 1 240 ASN HB3 H 6.157 1.538 10.920 1.00 . A A . 240 ASN HB3 1 1
8 31255 1 1 240 ASN HD21 H 7.987 1.173 12.215 1.00 . A A . 240 ASN HD21 1 1
8 31256 1 1 240 ASN HD22 H 8.777 2.413 13.111 1.00 . A A . 240 ASN HD22 1 1
8 31257 1 1 240 ASN N N 3.832 2.967 10.183 1.00 . A A . 240 ASN N 1 1
8 31258 1 1 240 ASN ND2 N 8.022 2.070 12.587 1.00 . A A . 240 ASN ND2 1 1
8 31259 1 1 240 ASN O O 6.106 3.188 8.585 1.00 . A A . 240 ASN O 1 1
8 31260 1 1 240 ASN OD1 O 6.986 4.010 12.824 1.00 . A A . 240 ASN OD1 1 1
8 31261 1 1 241 LYS C C 9.009 4.431 9.395 1.00 . A A . 241 LYS C 1 1
8 31262 1 1 241 LYS CA C 7.847 5.355 8.968 1.00 . A A . 241 LYS CA 1 1
8 31263 1 1 241 LYS CB C 8.202 6.849 9.172 1.00 . A A . 241 LYS CB 1 1
8 31264 1 1 241 LYS CD C 7.409 9.284 9.135 1.00 . A A . 241 LYS CD 1 1
8 31265 1 1 241 LYS CE C 6.208 10.233 9.016 1.00 . A A . 241 LYS CE 1 1
8 31266 1 1 241 LYS CG C 7.017 7.806 8.943 1.00 . A A . 241 LYS CG 1 1
8 31267 1 1 241 LYS H H 6.458 5.585 10.545 1.00 . A A . 241 LYS H 1 1
8 31268 1 1 241 LYS HA H 7.586 5.178 7.926 1.00 . A A . 241 LYS HA 1 1
8 31269 1 1 241 LYS HB2 H 8.566 6.990 10.189 1.00 . A A . 241 LYS HB2 1 1
8 31270 1 1 241 LYS HB3 H 8.997 7.117 8.483 1.00 . A A . 241 LYS HB3 1 1
8 31271 1 1 241 LYS HD2 H 7.848 9.411 10.118 1.00 . A A . 241 LYS HD2 1 1
8 31272 1 1 241 LYS HD3 H 8.143 9.556 8.381 1.00 . A A . 241 LYS HD3 1 1
8 31273 1 1 241 LYS HE2 H 5.705 10.047 8.072 1.00 . A A . 241 LYS HE2 1 1
8 31274 1 1 241 LYS HE3 H 5.522 10.043 9.831 1.00 . A A . 241 LYS HE3 1 1
8 31275 1 1 241 LYS HG2 H 6.649 7.669 7.931 1.00 . A A . 241 LYS HG2 1 1
8 31276 1 1 241 LYS HG3 H 6.226 7.557 9.645 1.00 . A A . 241 LYS HG3 1 1
8 31277 1 1 241 LYS HZ1 H 7.299 11.851 8.279 1.00 . A A . 241 LYS HZ1 1 1
8 31278 1 1 241 LYS HZ2 H 7.093 11.880 9.959 1.00 . A A . 241 LYS HZ2 1 1
8 31279 1 1 241 LYS HZ3 H 5.801 12.279 8.939 1.00 . A A . 241 LYS HZ3 1 1
8 31280 1 1 241 LYS N N 6.711 4.997 9.806 1.00 . A A . 241 LYS N 1 1
8 31281 1 1 241 LYS NZ N 6.630 11.661 9.056 1.00 . A A . 241 LYS NZ 1 1
8 31282 1 1 241 LYS O O 9.458 4.527 10.546 1.00 . A A . 241 LYS O 1 1
8 31283 1 1 242 PRO C C 11.895 3.258 9.061 1.00 . A A . 242 PRO C 1 1
8 31284 1 1 242 PRO CA C 10.551 2.537 8.875 1.00 . A A . 242 PRO CA 1 1
8 31285 1 1 242 PRO CB C 10.578 1.540 7.680 1.00 . A A . 242 PRO CB 1 1
8 31286 1 1 242 PRO CD C 8.957 3.213 7.147 1.00 . A A . 242 PRO CD 1 1
8 31287 1 1 242 PRO CG C 9.263 1.743 6.977 1.00 . A A . 242 PRO CG 1 1
8 31288 1 1 242 PRO HA H 10.301 2.000 9.789 1.00 . A A . 242 PRO HA 1 1
8 31289 1 1 242 PRO HB2 H 11.413 1.767 7.014 1.00 . A A . 242 PRO HB2 1 1
8 31290 1 1 242 PRO HB3 H 10.664 0.520 8.036 1.00 . A A . 242 PRO HB3 1 1
8 31291 1 1 242 PRO HD2 H 9.481 3.810 6.406 1.00 . A A . 242 PRO HD2 1 1
8 31292 1 1 242 PRO HD3 H 7.889 3.391 7.085 1.00 . A A . 242 PRO HD3 1 1
8 31293 1 1 242 PRO HG2 H 9.359 1.485 5.924 1.00 . A A . 242 PRO HG2 1 1
8 31294 1 1 242 PRO HG3 H 8.486 1.140 7.439 1.00 . A A . 242 PRO HG3 1 1
8 31295 1 1 242 PRO N N 9.470 3.484 8.520 1.00 . A A . 242 PRO N 1 1
8 31296 1 1 242 PRO O O 12.320 4.013 8.182 1.00 . A A . 242 PRO O 1 1
8 31297 1 1 243 THR C C 14.919 3.355 9.625 1.00 . A A . 243 THR C 1 1
8 31298 1 1 243 THR CA C 13.781 3.675 10.616 1.00 . A A . 243 THR CA 1 1
8 31299 1 1 243 THR CB C 14.156 3.241 12.072 1.00 . A A . 243 THR CB 1 1
8 31300 1 1 243 THR CG2 C 15.447 3.901 12.593 1.00 . A A . 243 THR CG2 1 1
8 31301 1 1 243 THR H H 12.143 2.363 10.831 1.00 . A A . 243 THR H 1 1
8 31302 1 1 243 THR HA H 13.603 4.749 10.623 1.00 . A A . 243 THR HA 1 1
8 31303 1 1 243 THR HB H 14.286 2.163 12.089 1.00 . A A . 243 THR HB 1 1
8 31304 1 1 243 THR HG1 H 12.492 4.218 12.516 1.00 . A A . 243 THR HG1 1 1
8 31305 1 1 243 THR HG21 H 15.338 4.978 12.589 1.00 . A A . 243 THR HG21 1 1
8 31306 1 1 243 THR HG22 H 16.283 3.623 11.961 1.00 . A A . 243 THR HG22 1 1
8 31307 1 1 243 THR HG23 H 15.642 3.570 13.605 1.00 . A A . 243 THR HG23 1 1
8 31308 1 1 243 THR N N 12.532 3.019 10.218 1.00 . A A . 243 THR N 1 1
8 31309 1 1 243 THR O O 15.350 2.205 9.512 1.00 . A A . 243 THR O 1 1
8 31310 1 1 243 THR OG1 O 13.066 3.575 12.949 1.00 . A A . 243 THR OG1 1 1
8 31311 1 1 244 VAL C C 17.713 4.860 8.612 1.00 . A A . 244 VAL C 1 1
8 31312 1 1 244 VAL CA C 16.455 4.289 7.916 1.00 . A A . 244 VAL CA 1 1
8 31313 1 1 244 VAL CB C 16.146 5.071 6.579 1.00 . A A . 244 VAL CB 1 1
8 31314 1 1 244 VAL CG1 C 17.157 4.687 5.487 1.00 . A A . 244 VAL CG1 1 1
8 31315 1 1 244 VAL CG2 C 14.689 4.841 6.091 1.00 . A A . 244 VAL CG2 1 1
8 31316 1 1 244 VAL H H 14.874 5.238 8.956 1.00 . A A . 244 VAL H 1 1
8 31317 1 1 244 VAL HA H 16.623 3.238 7.675 1.00 . A A . 244 VAL HA 1 1
8 31318 1 1 244 VAL HB H 16.260 6.139 6.773 1.00 . A A . 244 VAL HB 1 1
8 31319 1 1 244 VAL HG11 H 18.158 4.943 5.811 1.00 . A A . 244 VAL HG11 1 1
8 31320 1 1 244 VAL HG12 H 16.934 5.224 4.575 1.00 . A A . 244 VAL HG12 1 1
8 31321 1 1 244 VAL HG13 H 17.107 3.622 5.294 1.00 . A A . 244 VAL HG13 1 1
8 31322 1 1 244 VAL HG21 H 13.995 5.159 6.859 1.00 . A A . 244 VAL HG21 1 1
8 31323 1 1 244 VAL HG22 H 14.530 3.791 5.883 1.00 . A A . 244 VAL HG22 1 1
8 31324 1 1 244 VAL HG23 H 14.506 5.416 5.190 1.00 . A A . 244 VAL HG23 1 1
8 31325 1 1 244 VAL N N 15.338 4.381 8.867 1.00 . A A . 244 VAL N 1 1
8 31326 1 1 244 VAL O O 17.829 6.073 8.802 1.00 . A A . 244 VAL O 1 1
8 31327 1 1 245 TYR C C 21.121 4.352 9.307 1.00 . A A . 245 TYR C 1 1
8 31328 1 1 245 TYR CA C 19.723 4.258 9.970 1.00 . A A . 245 TYR CA 1 1
8 31329 1 1 245 TYR CB C 19.707 3.169 11.112 1.00 . A A . 245 TYR CB 1 1
8 31330 1 1 245 TYR CD1 C 17.945 1.301 11.217 1.00 . A A . 245 TYR CD1 1 1
8 31331 1 1 245 TYR CD2 C 19.776 1.015 9.703 1.00 . A A . 245 TYR CD2 1 1
8 31332 1 1 245 TYR CE1 C 17.414 0.094 10.794 1.00 . A A . 245 TYR CE1 1 1
8 31333 1 1 245 TYR CE2 C 19.247 -0.190 9.289 1.00 . A A . 245 TYR CE2 1 1
8 31334 1 1 245 TYR CG C 19.141 1.793 10.680 1.00 . A A . 245 TYR CG 1 1
8 31335 1 1 245 TYR CZ C 18.069 -0.642 9.832 1.00 . A A . 245 TYR CZ 1 1
8 31336 1 1 245 TYR H H 18.607 3.077 8.590 1.00 . A A . 245 TYR H 1 1
8 31337 1 1 245 TYR HA H 19.504 5.224 10.427 1.00 . A A . 245 TYR HA 1 1
8 31338 1 1 245 TYR HB2 H 20.715 3.006 11.481 1.00 . A A . 245 TYR HB2 1 1
8 31339 1 1 245 TYR HB3 H 19.101 3.533 11.934 1.00 . A A . 245 TYR HB3 1 1
8 31340 1 1 245 TYR HD1 H 17.427 1.879 11.972 1.00 . A A . 245 TYR HD1 1 1
8 31341 1 1 245 TYR HD2 H 20.704 1.367 9.269 1.00 . A A . 245 TYR HD2 1 1
8 31342 1 1 245 TYR HE1 H 16.488 -0.269 11.221 1.00 . A A . 245 TYR HE1 1 1
8 31343 1 1 245 TYR HE2 H 19.759 -0.774 8.532 1.00 . A A . 245 TYR HE2 1 1
8 31344 1 1 245 TYR HH H 18.241 -2.466 9.239 1.00 . A A . 245 TYR HH 1 1
8 31345 1 1 245 TYR N N 18.639 3.970 8.991 1.00 . A A . 245 TYR N 1 1
8 31346 1 1 245 TYR O O 21.563 3.412 8.640 1.00 . A A . 245 TYR O 1 1
8 31347 1 1 245 TYR OH O 17.532 -1.837 9.400 1.00 . A A . 245 TYR OH 1 1
8 31348 1 1 246 GLY C C 23.751 5.493 7.855 1.00 . A A . 246 GLY C 1 1
8 31349 1 1 246 GLY CA C 23.222 5.694 9.276 1.00 . A A . 246 GLY CA 1 1
8 31350 1 1 246 GLY H H 21.238 6.316 9.713 1.00 . A A . 246 GLY H 1 1
8 31351 1 1 246 GLY HA2 H 23.487 6.693 9.585 1.00 . A A . 246 GLY HA2 1 1
8 31352 1 1 246 GLY HA3 H 23.730 4.998 9.935 1.00 . A A . 246 GLY HA3 1 1
8 31353 1 1 246 GLY N N 21.769 5.528 9.463 1.00 . A A . 246 GLY N 1 1
8 31354 1 1 246 GLY O O 24.961 5.313 7.666 1.00 . A A . 246 GLY O 1 1
8 31355 1 1 247 VAL C C 23.201 6.757 4.727 1.00 . A A . 247 VAL C 1 1
8 31356 1 1 247 VAL CA C 23.226 5.380 5.437 1.00 . A A . 247 VAL CA 1 1
8 31357 1 1 247 VAL CB C 22.275 4.355 4.678 1.00 . A A . 247 VAL CB 1 1
8 31358 1 1 247 VAL CG1 C 22.613 2.881 5.028 1.00 . A A . 247 VAL CG1 1 1
8 31359 1 1 247 VAL CG2 C 20.785 4.642 4.972 1.00 . A A . 247 VAL CG2 1 1
8 31360 1 1 247 VAL H H 21.913 5.633 7.087 1.00 . A A . 247 VAL H 1 1
8 31361 1 1 247 VAL HA H 24.242 4.992 5.385 1.00 . A A . 247 VAL HA 1 1
8 31362 1 1 247 VAL HB H 22.432 4.476 3.608 1.00 . A A . 247 VAL HB 1 1
8 31363 1 1 247 VAL HG11 H 21.964 2.212 4.470 1.00 . A A . 247 VAL HG11 1 1
8 31364 1 1 247 VAL HG12 H 22.473 2.709 6.087 1.00 . A A . 247 VAL HG12 1 1
8 31365 1 1 247 VAL HG13 H 23.643 2.672 4.768 1.00 . A A . 247 VAL HG13 1 1
8 31366 1 1 247 VAL HG21 H 20.591 4.539 6.032 1.00 . A A . 247 VAL HG21 1 1
8 31367 1 1 247 VAL HG22 H 20.160 3.944 4.424 1.00 . A A . 247 VAL HG22 1 1
8 31368 1 1 247 VAL HG23 H 20.541 5.649 4.659 1.00 . A A . 247 VAL HG23 1 1
8 31369 1 1 247 VAL N N 22.856 5.515 6.860 1.00 . A A . 247 VAL N 1 1
8 31370 1 1 247 VAL O O 22.181 7.465 4.748 1.00 . A A . 247 VAL O 1 1
8 31371 1 1 248 SER C C 23.977 7.493 1.807 1.00 . A A . 248 SER C 1 1
8 31372 1 1 248 SER CA C 24.390 8.197 3.126 1.00 . A A . 248 SER CA 1 1
8 31373 1 1 248 SER CB C 25.815 8.806 3.054 1.00 . A A . 248 SER CB 1 1
8 31374 1 1 248 SER H H 25.183 6.701 4.396 1.00 . A A . 248 SER H 1 1
8 31375 1 1 248 SER HA H 23.671 8.969 3.387 1.00 . A A . 248 SER HA 1 1
8 31376 1 1 248 SER HB2 H 26.133 9.098 4.048 1.00 . A A . 248 SER HB2 1 1
8 31377 1 1 248 SER HB3 H 26.511 8.076 2.661 1.00 . A A . 248 SER HB3 1 1
8 31378 1 1 248 SER HG H 26.540 9.856 1.571 1.00 . A A . 248 SER HG 1 1
8 31379 1 1 248 SER N N 24.350 7.143 4.142 1.00 . A A . 248 SER N 1 1
8 31380 1 1 248 SER O O 24.711 6.605 1.347 1.00 . A A . 248 SER O 1 1
8 31381 1 1 248 SER OG O 25.846 9.954 2.230 1.00 . A A . 248 SER OG 1 1
8 31382 1 1 249 PRO C C 22.701 6.077 -0.650 1.00 . A A . 249 PRO C 1 1
8 31383 1 1 249 PRO CA C 21.962 6.971 0.378 1.00 . A A . 249 PRO CA 1 1
8 31384 1 1 249 PRO CB C 21.026 7.970 -0.353 1.00 . A A . 249 PRO CB 1 1
8 31385 1 1 249 PRO CD C 22.239 9.266 1.260 1.00 . A A . 249 PRO CD 1 1
8 31386 1 1 249 PRO CG C 20.892 9.128 0.591 1.00 . A A . 249 PRO CG 1 1
8 31387 1 1 249 PRO HA H 21.362 6.342 1.029 1.00 . A A . 249 PRO HA 1 1
8 31388 1 1 249 PRO HB2 H 21.469 8.285 -1.303 1.00 . A A . 249 PRO HB2 1 1
8 31389 1 1 249 PRO HB3 H 20.060 7.519 -0.537 1.00 . A A . 249 PRO HB3 1 1
8 31390 1 1 249 PRO HD2 H 22.861 9.975 0.723 1.00 . A A . 249 PRO HD2 1 1
8 31391 1 1 249 PRO HD3 H 22.121 9.581 2.293 1.00 . A A . 249 PRO HD3 1 1
8 31392 1 1 249 PRO HG2 H 20.635 10.031 0.041 1.00 . A A . 249 PRO HG2 1 1
8 31393 1 1 249 PRO HG3 H 20.127 8.916 1.332 1.00 . A A . 249 PRO HG3 1 1
8 31394 1 1 249 PRO N N 22.818 7.901 1.183 1.00 . A A . 249 PRO N 1 1
8 31395 1 1 249 PRO O O 22.717 4.853 -0.491 1.00 . A A . 249 PRO O 1 1
8 31396 1 1 250 ASN C C 25.656 6.848 -2.534 1.00 . A A . 250 ASN C 1 1
8 31397 1 1 250 ASN CA C 24.395 5.983 -2.465 1.00 . A A . 250 ASN CA 1 1
8 31398 1 1 250 ASN CB C 23.858 5.766 -3.903 1.00 . A A . 250 ASN CB 1 1
8 31399 1 1 250 ASN CG C 24.770 4.928 -4.806 1.00 . A A . 250 ASN CG 1 1
8 31400 1 1 250 ASN H H 23.135 7.603 -1.874 1.00 . A A . 250 ASN H 1 1
8 31401 1 1 250 ASN HA H 24.636 5.025 -2.013 1.00 . A A . 250 ASN HA 1 1
8 31402 1 1 250 ASN HB2 H 22.905 5.268 -3.839 1.00 . A A . 250 ASN HB2 1 1
8 31403 1 1 250 ASN HB3 H 23.701 6.729 -4.374 1.00 . A A . 250 ASN HB3 1 1
8 31404 1 1 250 ASN HD21 H 25.905 6.503 -5.208 1.00 . A A . 250 ASN HD21 1 1
8 31405 1 1 250 ASN HD22 H 26.367 5.028 -5.966 1.00 . A A . 250 ASN HD22 1 1
8 31406 1 1 250 ASN N N 23.355 6.674 -1.662 1.00 . A A . 250 ASN N 1 1
8 31407 1 1 250 ASN ND2 N 25.784 5.548 -5.381 1.00 . A A . 250 ASN ND2 1 1
8 31408 1 1 250 ASN O O 26.785 6.360 -2.570 1.00 . A A . 250 ASN O 1 1
8 31409 1 1 250 ASN OD1 O 24.573 3.726 -4.966 1.00 . A A . 250 ASN OD1 1 1
8 31410 1 1 251 TYR C C 26.883 9.797 -1.493 1.00 . A A . 251 TYR C 1 1
8 31411 1 1 251 TYR CA C 26.396 9.191 -2.797 1.00 . A A . 251 TYR CA 1 1
8 31412 1 1 251 TYR CB C 25.775 10.285 -3.705 1.00 . A A . 251 TYR CB 1 1
8 31413 1 1 251 TYR CD1 C 26.120 10.568 -6.232 1.00 . A A . 251 TYR CD1 1 1
8 31414 1 1 251 TYR CD2 C 24.684 8.827 -5.504 1.00 . A A . 251 TYR CD2 1 1
8 31415 1 1 251 TYR CE1 C 25.883 10.205 -7.544 1.00 . A A . 251 TYR CE1 1 1
8 31416 1 1 251 TYR CE2 C 24.453 8.464 -6.814 1.00 . A A . 251 TYR CE2 1 1
8 31417 1 1 251 TYR CG C 25.522 9.883 -5.174 1.00 . A A . 251 TYR CG 1 1
8 31418 1 1 251 TYR CZ C 25.055 9.156 -7.832 1.00 . A A . 251 TYR CZ 1 1
8 31419 1 1 251 TYR H H 24.494 8.446 -2.319 1.00 . A A . 251 TYR H 1 1
8 31420 1 1 251 TYR HA H 27.241 8.740 -3.314 1.00 . A A . 251 TYR HA 1 1
8 31421 1 1 251 TYR HB2 H 24.821 10.590 -3.288 1.00 . A A . 251 TYR HB2 1 1
8 31422 1 1 251 TYR HB3 H 26.434 11.148 -3.707 1.00 . A A . 251 TYR HB3 1 1
8 31423 1 1 251 TYR HD1 H 26.775 11.403 -6.018 1.00 . A A . 251 TYR HD1 1 1
8 31424 1 1 251 TYR HD2 H 24.204 8.278 -4.707 1.00 . A A . 251 TYR HD2 1 1
8 31425 1 1 251 TYR HE1 H 26.350 10.751 -8.342 1.00 . A A . 251 TYR HE1 1 1
8 31426 1 1 251 TYR HE2 H 23.794 7.631 -7.037 1.00 . A A . 251 TYR HE2 1 1
8 31427 1 1 251 TYR HH H 23.876 8.716 -9.292 1.00 . A A . 251 TYR HH 1 1
8 31428 1 1 251 TYR N N 25.404 8.156 -2.531 1.00 . A A . 251 TYR N 1 1
8 31429 1 1 251 TYR O O 26.122 9.878 -0.529 1.00 . A A . 251 TYR O 1 1
8 31430 1 1 251 TYR OH O 24.822 8.802 -9.147 1.00 . A A . 251 TYR OH 1 1
8 31431 1 1 252 ASP C C 29.034 12.402 -0.686 1.00 . A A . 252 ASP C 1 1
8 31432 1 1 252 ASP CA C 28.756 10.925 -0.345 1.00 . A A . 252 ASP CA 1 1
8 31433 1 1 252 ASP CB C 30.063 10.185 0.037 1.00 . A A . 252 ASP CB 1 1
8 31434 1 1 252 ASP CG C 30.764 10.785 1.273 1.00 . A A . 252 ASP CG 1 1
8 31435 1 1 252 ASP H H 28.671 10.126 -2.304 1.00 . A A . 252 ASP H 1 1
8 31436 1 1 252 ASP HA H 28.069 10.888 0.503 1.00 . A A . 252 ASP HA 1 1
8 31437 1 1 252 ASP HB2 H 29.829 9.143 0.252 1.00 . A A . 252 ASP HB2 1 1
8 31438 1 1 252 ASP HB3 H 30.748 10.208 -0.806 1.00 . A A . 252 ASP HB3 1 1
8 31439 1 1 252 ASP N N 28.133 10.252 -1.496 1.00 . A A . 252 ASP N 1 1
8 31440 1 1 252 ASP O O 28.767 13.294 0.119 1.00 . A A . 252 ASP O 1 1
8 31441 1 1 252 ASP OD1 O 30.240 10.615 2.399 1.00 . A A . 252 ASP OD1 1 1
8 31442 1 1 252 ASP OD2 O 31.842 11.409 1.133 1.00 . A A . 252 ASP OD2 1 1
8 31443 1 1 253 LYS C C 28.854 14.753 -3.135 1.00 . A A . 253 LYS C 1 1
8 31444 1 1 253 LYS CA C 29.974 13.995 -2.370 1.00 . A A . 253 LYS CA 1 1
8 31445 1 1 253 LYS CB C 31.250 13.878 -3.284 1.00 . A A . 253 LYS CB 1 1
8 31446 1 1 253 LYS CD C 32.638 11.970 -2.189 1.00 . A A . 253 LYS CD 1 1
8 31447 1 1 253 LYS CE C 33.987 11.569 -1.557 1.00 . A A . 253 LYS CE 1 1
8 31448 1 1 253 LYS CG C 32.575 13.467 -2.573 1.00 . A A . 253 LYS CG 1 1
8 31449 1 1 253 LYS H H 29.610 11.907 -2.546 1.00 . A A . 253 LYS H 1 1
8 31450 1 1 253 LYS HA H 30.233 14.581 -1.492 1.00 . A A . 253 LYS HA 1 1
8 31451 1 1 253 LYS HB2 H 31.051 13.153 -4.065 1.00 . A A . 253 LYS HB2 1 1
8 31452 1 1 253 LYS HB3 H 31.418 14.842 -3.759 1.00 . A A . 253 LYS HB3 1 1
8 31453 1 1 253 LYS HD2 H 31.849 11.761 -1.477 1.00 . A A . 253 LYS HD2 1 1
8 31454 1 1 253 LYS HD3 H 32.476 11.370 -3.081 1.00 . A A . 253 LYS HD3 1 1
8 31455 1 1 253 LYS HE2 H 33.975 10.507 -1.355 1.00 . A A . 253 LYS HE2 1 1
8 31456 1 1 253 LYS HE3 H 34.783 11.779 -2.265 1.00 . A A . 253 LYS HE3 1 1
8 31457 1 1 253 LYS HG2 H 33.404 13.685 -3.239 1.00 . A A . 253 LYS HG2 1 1
8 31458 1 1 253 LYS HG3 H 32.685 14.065 -1.673 1.00 . A A . 253 LYS HG3 1 1
8 31459 1 1 253 LYS HZ1 H 34.384 13.302 -0.462 1.00 . A A . 253 LYS HZ1 1 1
8 31460 1 1 253 LYS HZ2 H 35.159 11.920 0.132 1.00 . A A . 253 LYS HZ2 1 1
8 31461 1 1 253 LYS HZ3 H 33.504 12.142 0.388 1.00 . A A . 253 LYS HZ3 1 1
8 31462 1 1 253 LYS N N 29.537 12.649 -1.915 1.00 . A A . 253 LYS N 1 1
8 31463 1 1 253 LYS NZ N 34.277 12.282 -0.287 1.00 . A A . 253 LYS NZ 1 1
8 31464 1 1 253 LYS O O 29.124 15.792 -3.748 1.00 . A A . 253 LYS O 1 1
8 31465 1 1 254 TRP C C 25.710 15.860 -3.144 1.00 . A A . 254 TRP C 1 1
8 31466 1 1 254 TRP CA C 26.491 14.780 -3.904 1.00 . A A . 254 TRP CA 1 1
8 31467 1 1 254 TRP CB C 25.546 13.630 -4.302 1.00 . A A . 254 TRP CB 1 1
8 31468 1 1 254 TRP CD1 C 24.648 13.944 -6.695 1.00 . A A . 254 TRP CD1 1 1
8 31469 1 1 254 TRP CD2 C 23.126 14.321 -5.104 1.00 . A A . 254 TRP CD2 1 1
8 31470 1 1 254 TRP CE2 C 22.517 14.505 -6.353 1.00 . A A . 254 TRP CE2 1 1
8 31471 1 1 254 TRP CE3 C 22.366 14.506 -3.958 1.00 . A A . 254 TRP CE3 1 1
8 31472 1 1 254 TRP CG C 24.495 13.958 -5.341 1.00 . A A . 254 TRP CG 1 1
8 31473 1 1 254 TRP CH2 C 20.457 15.036 -5.342 1.00 . A A . 254 TRP CH2 1 1
8 31474 1 1 254 TRP CZ2 C 21.180 14.861 -6.487 1.00 . A A . 254 TRP CZ2 1 1
8 31475 1 1 254 TRP CZ3 C 21.041 14.863 -4.080 1.00 . A A . 254 TRP CZ3 1 1
8 31476 1 1 254 TRP H H 27.425 13.516 -2.466 1.00 . A A . 254 TRP H 1 1
8 31477 1 1 254 TRP HA H 26.915 15.216 -4.810 1.00 . A A . 254 TRP HA 1 1
8 31478 1 1 254 TRP HB2 H 26.144 12.820 -4.699 1.00 . A A . 254 TRP HB2 1 1
8 31479 1 1 254 TRP HB3 H 25.038 13.268 -3.413 1.00 . A A . 254 TRP HB3 1 1
8 31480 1 1 254 TRP HD1 H 25.574 13.709 -7.201 1.00 . A A . 254 TRP HD1 1 1
8 31481 1 1 254 TRP HE1 H 23.317 14.315 -8.275 1.00 . A A . 254 TRP HE1 1 1
8 31482 1 1 254 TRP HE3 H 22.807 14.373 -2.983 1.00 . A A . 254 TRP HE3 1 1
8 31483 1 1 254 TRP HH2 H 19.415 15.318 -5.394 1.00 . A A . 254 TRP HH2 1 1
8 31484 1 1 254 TRP HZ2 H 20.718 14.996 -7.456 1.00 . A A . 254 TRP HZ2 1 1
8 31485 1 1 254 TRP HZ3 H 20.437 15.012 -3.191 1.00 . A A . 254 TRP HZ3 1 1
8 31486 1 1 254 TRP N N 27.608 14.248 -3.085 1.00 . A A . 254 TRP N 1 1
8 31487 1 1 254 TRP NE1 N 23.463 14.264 -7.307 1.00 . A A . 254 TRP NE1 1 1
8 31488 1 1 254 TRP O O 25.462 15.735 -1.939 1.00 . A A . 254 TRP O 1 1
8 31489 1 1 255 GLU C C 23.791 18.620 -4.636 1.00 . A A . 255 GLU C 1 1
8 31490 1 1 255 GLU CA C 24.509 18.011 -3.409 1.00 . A A . 255 GLU CA 1 1
8 31491 1 1 255 GLU CB C 25.437 19.037 -2.693 1.00 . A A . 255 GLU CB 1 1
8 31492 1 1 255 GLU CD C 25.736 21.313 -1.542 1.00 . A A . 255 GLU CD 1 1
8 31493 1 1 255 GLU CG C 24.749 20.326 -2.195 1.00 . A A . 255 GLU CG 1 1
8 31494 1 1 255 GLU H H 25.553 16.891 -4.839 1.00 . A A . 255 GLU H 1 1
8 31495 1 1 255 GLU HA H 23.771 17.631 -2.701 1.00 . A A . 255 GLU HA 1 1
8 31496 1 1 255 GLU HB2 H 25.890 18.547 -1.837 1.00 . A A . 255 GLU HB2 1 1
8 31497 1 1 255 GLU HB3 H 26.231 19.317 -3.381 1.00 . A A . 255 GLU HB3 1 1
8 31498 1 1 255 GLU HG2 H 24.273 20.817 -3.042 1.00 . A A . 255 GLU HG2 1 1
8 31499 1 1 255 GLU HG3 H 23.981 20.060 -1.477 1.00 . A A . 255 GLU HG3 1 1
8 31500 1 1 255 GLU N N 25.299 16.885 -3.893 1.00 . A A . 255 GLU N 1 1
8 31501 1 1 255 GLU O O 24.487 19.181 -5.518 1.00 . A A . 255 GLU O 1 1
8 31502 1 1 255 GLU OXT O 22.550 18.493 -4.744 1.00 . A A . 255 GLU OXT 1 1
8 31503 1 1 255 GLU OE1 O 25.826 21.359 -0.297 1.00 . A A . 255 GLU OE1 1 1
8 31504 1 1 255 GLU OE2 O 26.457 22.022 -2.276 1.00 . A A . 255 GLU OE2 1 1
9 31505 1 1 1 MET C C 24.300 -38.401 7.853 1.00 . A A . 1 MET C 1 1
9 31506 1 1 1 MET CA C 23.490 -37.123 7.575 1.00 . A A . 1 MET CA 1 1
9 31507 1 1 1 MET CB C 23.625 -36.693 6.087 1.00 . A A . 1 MET CB 1 1
9 31508 1 1 1 MET CE C 21.254 -39.560 4.151 1.00 . A A . 1 MET CE 1 1
9 31509 1 1 1 MET CG C 23.153 -37.752 5.077 1.00 . A A . 1 MET CG 1 1
9 31510 1 1 1 MET H1 H 23.735 -36.277 9.461 1.00 . A A . 1 MET H1 1 1
9 31511 1 1 1 MET H2 H 23.435 -35.149 8.234 1.00 . A A . 1 MET H2 1 1
9 31512 1 1 1 MET H3 H 24.954 -35.876 8.362 1.00 . A A . 1 MET H3 1 1
9 31513 1 1 1 MET HA H 22.446 -37.312 7.795 1.00 . A A . 1 MET HA 1 1
9 31514 1 1 1 MET HB2 H 23.038 -35.794 5.932 1.00 . A A . 1 MET HB2 1 1
9 31515 1 1 1 MET HB3 H 24.667 -36.464 5.881 1.00 . A A . 1 MET HB3 1 1
9 31516 1 1 1 MET HE1 H 21.384 -39.134 3.164 1.00 . A A . 1 MET HE1 1 1
9 31517 1 1 1 MET HE2 H 20.267 -39.987 4.229 1.00 . A A . 1 MET HE2 1 1
9 31518 1 1 1 MET HE3 H 21.992 -40.336 4.309 1.00 . A A . 1 MET HE3 1 1
9 31519 1 1 1 MET HG2 H 23.209 -37.342 4.078 1.00 . A A . 1 MET HG2 1 1
9 31520 1 1 1 MET HG3 H 23.804 -38.617 5.143 1.00 . A A . 1 MET HG3 1 1
9 31521 1 1 1 MET N N 23.933 -36.032 8.471 1.00 . A A . 1 MET N 1 1
9 31522 1 1 1 MET O O 25.530 -38.336 7.993 1.00 . A A . 1 MET O 1 1
9 31523 1 1 1 MET SD S 21.453 -38.280 5.389 1.00 . A A . 1 MET SD 1 1
9 31524 1 1 2 GLY C C 25.130 -41.292 7.051 1.00 . A A . 2 GLY C 1 1
9 31525 1 1 2 GLY CA C 24.206 -40.862 8.189 1.00 . A A . 2 GLY CA 1 1
9 31526 1 1 2 GLY H H 22.623 -39.514 7.802 1.00 . A A . 2 GLY H 1 1
9 31527 1 1 2 GLY HA2 H 24.761 -40.817 9.125 1.00 . A A . 2 GLY HA2 1 1
9 31528 1 1 2 GLY HA3 H 23.422 -41.599 8.293 1.00 . A A . 2 GLY HA3 1 1
9 31529 1 1 2 GLY N N 23.591 -39.555 7.933 1.00 . A A . 2 GLY N 1 1
9 31530 1 1 2 GLY O O 24.695 -41.369 5.895 1.00 . A A . 2 GLY O 1 1
9 31531 1 1 3 GLN C C 28.036 -43.287 6.778 1.00 . A A . 3 GLN C 1 1
9 31532 1 1 3 GLN CA C 27.458 -41.911 6.406 1.00 . A A . 3 GLN CA 1 1
9 31533 1 1 3 GLN CB C 28.561 -40.815 6.412 1.00 . A A . 3 GLN CB 1 1
9 31534 1 1 3 GLN CD C 30.825 -39.956 5.552 1.00 . A A . 3 GLN CD 1 1
9 31535 1 1 3 GLN CG C 29.754 -41.056 5.460 1.00 . A A . 3 GLN CG 1 1
9 31536 1 1 3 GLN H H 26.656 -41.492 8.329 1.00 . A A . 3 GLN H 1 1
9 31537 1 1 3 GLN HA H 27.019 -41.968 5.409 1.00 . A A . 3 GLN HA 1 1
9 31538 1 1 3 GLN HB2 H 28.103 -39.869 6.139 1.00 . A A . 3 GLN HB2 1 1
9 31539 1 1 3 GLN HB3 H 28.949 -40.723 7.422 1.00 . A A . 3 GLN HB3 1 1
9 31540 1 1 3 GLN HE21 H 32.255 -41.250 5.115 1.00 . A A . 3 GLN HE21 1 1
9 31541 1 1 3 GLN HE22 H 32.760 -39.623 5.391 1.00 . A A . 3 GLN HE22 1 1
9 31542 1 1 3 GLN HG2 H 30.211 -42.012 5.709 1.00 . A A . 3 GLN HG2 1 1
9 31543 1 1 3 GLN HG3 H 29.389 -41.099 4.440 1.00 . A A . 3 GLN HG3 1 1
9 31544 1 1 3 GLN N N 26.408 -41.544 7.379 1.00 . A A . 3 GLN N 1 1
9 31545 1 1 3 GLN NE2 N 32.071 -40.312 5.329 1.00 . A A . 3 GLN NE2 1 1
9 31546 1 1 3 GLN O O 27.928 -44.248 5.998 1.00 . A A . 3 GLN O 1 1
9 31547 1 1 3 GLN OE1 O 30.532 -38.789 5.832 1.00 . A A . 3 GLN OE1 1 1
9 31548 1 1 4 GLN C C 29.883 -44.167 9.925 1.00 . A A . 4 GLN C 1 1
9 31549 1 1 4 GLN CA C 29.239 -44.558 8.576 1.00 . A A . 4 GLN CA 1 1
9 31550 1 1 4 GLN CB C 30.315 -45.166 7.628 1.00 . A A . 4 GLN CB 1 1
9 31551 1 1 4 GLN CD C 31.952 -47.087 7.132 1.00 . A A . 4 GLN CD 1 1
9 31552 1 1 4 GLN CG C 31.016 -46.436 8.157 1.00 . A A . 4 GLN CG 1 1
9 31553 1 1 4 GLN H H 28.594 -42.547 8.555 1.00 . A A . 4 GLN H 1 1
9 31554 1 1 4 GLN HA H 28.452 -45.289 8.749 1.00 . A A . 4 GLN HA 1 1
9 31555 1 1 4 GLN HB2 H 29.837 -45.410 6.684 1.00 . A A . 4 GLN HB2 1 1
9 31556 1 1 4 GLN HB3 H 31.072 -44.411 7.434 1.00 . A A . 4 GLN HB3 1 1
9 31557 1 1 4 GLN HE21 H 33.101 -47.814 8.573 1.00 . A A . 4 GLN HE21 1 1
9 31558 1 1 4 GLN HE22 H 33.578 -48.191 6.956 1.00 . A A . 4 GLN HE22 1 1
9 31559 1 1 4 GLN HG2 H 31.594 -46.170 9.037 1.00 . A A . 4 GLN HG2 1 1
9 31560 1 1 4 GLN HG3 H 30.262 -47.160 8.438 1.00 . A A . 4 GLN HG3 1 1
9 31561 1 1 4 GLN N N 28.609 -43.355 7.998 1.00 . A A . 4 GLN N 1 1
9 31562 1 1 4 GLN NE2 N 32.982 -47.761 7.599 1.00 . A A . 4 GLN NE2 1 1
9 31563 1 1 4 GLN O O 30.577 -43.140 9.989 1.00 . A A . 4 GLN O 1 1
9 31564 1 1 4 GLN OE1 O 31.736 -46.999 5.922 1.00 . A A . 4 GLN OE1 1 1
9 31565 1 1 5 PRO C C 31.845 -44.952 12.253 1.00 . A A . 5 PRO C 1 1
9 31566 1 1 5 PRO CA C 30.318 -44.694 12.331 1.00 . A A . 5 PRO CA 1 1
9 31567 1 1 5 PRO CB C 29.614 -45.680 13.304 1.00 . A A . 5 PRO CB 1 1
9 31568 1 1 5 PRO CD C 28.718 -46.112 11.117 1.00 . A A . 5 PRO CD 1 1
9 31569 1 1 5 PRO CG C 29.086 -46.778 12.426 1.00 . A A . 5 PRO CG 1 1
9 31570 1 1 5 PRO HA H 30.144 -43.672 12.664 1.00 . A A . 5 PRO HA 1 1
9 31571 1 1 5 PRO HB2 H 30.319 -46.063 14.041 1.00 . A A . 5 PRO HB2 1 1
9 31572 1 1 5 PRO HB3 H 28.794 -45.185 13.815 1.00 . A A . 5 PRO HB3 1 1
9 31573 1 1 5 PRO HD2 H 28.875 -46.793 10.287 1.00 . A A . 5 PRO HD2 1 1
9 31574 1 1 5 PRO HD3 H 27.687 -45.773 11.133 1.00 . A A . 5 PRO HD3 1 1
9 31575 1 1 5 PRO HG2 H 29.859 -47.528 12.273 1.00 . A A . 5 PRO HG2 1 1
9 31576 1 1 5 PRO HG3 H 28.210 -47.237 12.873 1.00 . A A . 5 PRO HG3 1 1
9 31577 1 1 5 PRO N N 29.652 -44.948 11.032 1.00 . A A . 5 PRO N 1 1
9 31578 1 1 5 PRO O O 32.291 -46.100 12.097 1.00 . A A . 5 PRO O 1 1
9 31579 1 1 6 GLY C C 34.560 -44.504 13.729 1.00 . A A . 6 GLY C 1 1
9 31580 1 1 6 GLY CA C 34.090 -43.912 12.401 1.00 . A A . 6 GLY CA 1 1
9 31581 1 1 6 GLY H H 32.189 -42.975 12.288 1.00 . A A . 6 GLY H 1 1
9 31582 1 1 6 GLY HA2 H 34.470 -44.515 11.587 1.00 . A A . 6 GLY HA2 1 1
9 31583 1 1 6 GLY HA3 H 34.489 -42.911 12.306 1.00 . A A . 6 GLY HA3 1 1
9 31584 1 1 6 GLY N N 32.625 -43.853 12.312 1.00 . A A . 6 GLY N 1 1
9 31585 1 1 6 GLY O O 35.643 -45.098 13.794 1.00 . A A . 6 GLY O 1 1
9 31586 1 1 7 LYS C C 35.158 -44.333 16.859 1.00 . A A . 7 LYS C 1 1
9 31587 1 1 7 LYS CA C 33.906 -44.896 16.144 1.00 . A A . 7 LYS CA 1 1
9 31588 1 1 7 LYS CB C 33.935 -46.453 16.094 1.00 . A A . 7 LYS CB 1 1
9 31589 1 1 7 LYS CD C 32.793 -48.643 15.340 1.00 . A A . 7 LYS CD 1 1
9 31590 1 1 7 LYS CE C 34.019 -49.088 14.513 1.00 . A A . 7 LYS CE 1 1
9 31591 1 1 7 LYS CG C 32.676 -47.106 15.470 1.00 . A A . 7 LYS CG 1 1
9 31592 1 1 7 LYS H H 32.917 -43.775 14.637 1.00 . A A . 7 LYS H 1 1
9 31593 1 1 7 LYS HA H 33.043 -44.595 16.729 1.00 . A A . 7 LYS HA 1 1
9 31594 1 1 7 LYS HB2 H 34.800 -46.759 15.514 1.00 . A A . 7 LYS HB2 1 1
9 31595 1 1 7 LYS HB3 H 34.049 -46.837 17.104 1.00 . A A . 7 LYS HB3 1 1
9 31596 1 1 7 LYS HD2 H 32.868 -49.076 16.329 1.00 . A A . 7 LYS HD2 1 1
9 31597 1 1 7 LYS HD3 H 31.896 -49.021 14.860 1.00 . A A . 7 LYS HD3 1 1
9 31598 1 1 7 LYS HE2 H 33.996 -48.603 13.545 1.00 . A A . 7 LYS HE2 1 1
9 31599 1 1 7 LYS HE3 H 34.923 -48.798 15.035 1.00 . A A . 7 LYS HE3 1 1
9 31600 1 1 7 LYS HG2 H 31.814 -46.872 16.087 1.00 . A A . 7 LYS HG2 1 1
9 31601 1 1 7 LYS HG3 H 32.520 -46.682 14.480 1.00 . A A . 7 LYS HG3 1 1
9 31602 1 1 7 LYS HZ1 H 34.083 -51.046 15.226 1.00 . A A . 7 LYS HZ1 1 1
9 31603 1 1 7 LYS HZ2 H 34.868 -50.831 13.744 1.00 . A A . 7 LYS HZ2 1 1
9 31604 1 1 7 LYS HZ3 H 33.177 -50.859 13.809 1.00 . A A . 7 LYS HZ3 1 1
9 31605 1 1 7 LYS N N 33.715 -44.322 14.787 1.00 . A A . 7 LYS N 1 1
9 31606 1 1 7 LYS NZ N 34.039 -50.558 14.307 1.00 . A A . 7 LYS NZ 1 1
9 31607 1 1 7 LYS O O 35.586 -44.871 17.887 1.00 . A A . 7 LYS O 1 1
9 31608 1 1 8 VAL C C 36.588 -41.139 17.316 1.00 . A A . 8 VAL C 1 1
9 31609 1 1 8 VAL CA C 36.926 -42.578 16.854 1.00 . A A . 8 VAL CA 1 1
9 31610 1 1 8 VAL CB C 38.092 -42.600 15.775 1.00 . A A . 8 VAL CB 1 1
9 31611 1 1 8 VAL CG1 C 38.554 -44.053 15.504 1.00 . A A . 8 VAL CG1 1 1
9 31612 1 1 8 VAL CG2 C 37.689 -41.905 14.444 1.00 . A A . 8 VAL CG2 1 1
9 31613 1 1 8 VAL H H 35.288 -42.822 15.543 1.00 . A A . 8 VAL H 1 1
9 31614 1 1 8 VAL HA H 37.269 -43.145 17.724 1.00 . A A . 8 VAL HA 1 1
9 31615 1 1 8 VAL HB H 38.942 -42.060 16.189 1.00 . A A . 8 VAL HB 1 1
9 31616 1 1 8 VAL HG11 H 38.888 -44.507 16.430 1.00 . A A . 8 VAL HG11 1 1
9 31617 1 1 8 VAL HG12 H 39.370 -44.060 14.793 1.00 . A A . 8 VAL HG12 1 1
9 31618 1 1 8 VAL HG13 H 37.728 -44.632 15.105 1.00 . A A . 8 VAL HG13 1 1
9 31619 1 1 8 VAL HG21 H 37.420 -40.874 14.637 1.00 . A A . 8 VAL HG21 1 1
9 31620 1 1 8 VAL HG22 H 36.842 -42.414 14.004 1.00 . A A . 8 VAL HG22 1 1
9 31621 1 1 8 VAL HG23 H 38.521 -41.929 13.746 1.00 . A A . 8 VAL HG23 1 1
9 31622 1 1 8 VAL N N 35.715 -43.225 16.326 1.00 . A A . 8 VAL N 1 1
9 31623 1 1 8 VAL O O 36.107 -40.318 16.526 1.00 . A A . 8 VAL O 1 1
9 31624 1 1 9 LEU C C 37.718 -38.581 18.860 1.00 . A A . 9 LEU C 1 1
9 31625 1 1 9 LEU CA C 36.543 -39.519 19.190 1.00 . A A . 9 LEU CA 1 1
9 31626 1 1 9 LEU CB C 36.238 -39.609 20.727 1.00 . A A . 9 LEU CB 1 1
9 31627 1 1 9 LEU CD1 C 38.548 -39.639 21.945 1.00 . A A . 9 LEU CD1 1 1
9 31628 1 1 9 LEU CD2 C 36.555 -40.837 22.975 1.00 . A A . 9 LEU CD2 1 1
9 31629 1 1 9 LEU CG C 37.239 -40.410 21.654 1.00 . A A . 9 LEU CG 1 1
9 31630 1 1 9 LEU H H 37.114 -41.568 19.208 1.00 . A A . 9 LEU H 1 1
9 31631 1 1 9 LEU HA H 35.658 -39.117 18.693 1.00 . A A . 9 LEU HA 1 1
9 31632 1 1 9 LEU HB2 H 36.155 -38.599 21.110 1.00 . A A . 9 LEU HB2 1 1
9 31633 1 1 9 LEU HB3 H 35.258 -40.070 20.823 1.00 . A A . 9 LEU HB3 1 1
9 31634 1 1 9 LEU HD11 H 39.199 -40.244 22.565 1.00 . A A . 9 LEU HD11 1 1
9 31635 1 1 9 LEU HD12 H 38.328 -38.713 22.459 1.00 . A A . 9 LEU HD12 1 1
9 31636 1 1 9 LEU HD13 H 39.054 -39.417 21.014 1.00 . A A . 9 LEU HD13 1 1
9 31637 1 1 9 LEU HD21 H 37.246 -41.414 23.577 1.00 . A A . 9 LEU HD21 1 1
9 31638 1 1 9 LEU HD22 H 35.689 -41.446 22.753 1.00 . A A . 9 LEU HD22 1 1
9 31639 1 1 9 LEU HD23 H 36.242 -39.961 23.529 1.00 . A A . 9 LEU HD23 1 1
9 31640 1 1 9 LEU HG H 37.524 -41.320 21.140 1.00 . A A . 9 LEU HG 1 1
9 31641 1 1 9 LEU N N 36.785 -40.859 18.620 1.00 . A A . 9 LEU N 1 1
9 31642 1 1 9 LEU O O 38.838 -39.049 18.613 1.00 . A A . 9 LEU O 1 1
9 31643 1 1 10 GLY C C 37.864 -34.886 18.343 1.00 . A A . 10 GLY C 1 1
9 31644 1 1 10 GLY CA C 38.459 -36.279 18.480 1.00 . A A . 10 GLY CA 1 1
9 31645 1 1 10 GLY H H 36.557 -36.966 19.114 1.00 . A A . 10 GLY H 1 1
9 31646 1 1 10 GLY HA2 H 39.232 -36.263 19.240 1.00 . A A . 10 GLY HA2 1 1
9 31647 1 1 10 GLY HA3 H 38.911 -36.562 17.534 1.00 . A A . 10 GLY HA3 1 1
9 31648 1 1 10 GLY N N 37.453 -37.270 18.850 1.00 . A A . 10 GLY N 1 1
9 31649 1 1 10 GLY O O 37.497 -34.468 17.236 1.00 . A A . 10 GLY O 1 1
9 31650 1 1 11 ASP C C 37.740 -32.080 20.786 1.00 . A A . 11 ASP C 1 1
9 31651 1 1 11 ASP CA C 37.249 -32.785 19.510 1.00 . A A . 11 ASP CA 1 1
9 31652 1 1 11 ASP CB C 35.683 -32.731 19.428 1.00 . A A . 11 ASP CB 1 1
9 31653 1 1 11 ASP CG C 34.954 -33.091 20.746 1.00 . A A . 11 ASP CG 1 1
9 31654 1 1 11 ASP H H 38.041 -34.583 20.322 1.00 . A A . 11 ASP H 1 1
9 31655 1 1 11 ASP HA H 37.666 -32.265 18.652 1.00 . A A . 11 ASP HA 1 1
9 31656 1 1 11 ASP HB2 H 35.384 -31.728 19.132 1.00 . A A . 11 ASP HB2 1 1
9 31657 1 1 11 ASP HB3 H 35.354 -33.415 18.653 1.00 . A A . 11 ASP HB3 1 1
9 31658 1 1 11 ASP N N 37.753 -34.172 19.478 1.00 . A A . 11 ASP N 1 1
9 31659 1 1 11 ASP O O 38.011 -32.739 21.793 1.00 . A A . 11 ASP O 1 1
9 31660 1 1 11 ASP OD1 O 34.651 -32.178 21.543 1.00 . A A . 11 ASP OD1 1 1
9 31661 1 1 11 ASP OD2 O 34.680 -34.282 20.990 1.00 . A A . 11 ASP OD2 1 1
9 31662 1 1 12 GLN C C 37.348 -28.591 21.823 1.00 . A A . 12 GLN C 1 1
9 31663 1 1 12 GLN CA C 38.179 -29.887 21.896 1.00 . A A . 12 GLN CA 1 1
9 31664 1 1 12 GLN CB C 39.703 -29.544 21.956 1.00 . A A . 12 GLN CB 1 1
9 31665 1 1 12 GLN CD C 42.126 -30.413 22.181 1.00 . A A . 12 GLN CD 1 1
9 31666 1 1 12 GLN CG C 40.635 -30.762 22.166 1.00 . A A . 12 GLN CG 1 1
9 31667 1 1 12 GLN H H 37.724 -30.303 19.865 1.00 . A A . 12 GLN H 1 1
9 31668 1 1 12 GLN HA H 37.905 -30.427 22.797 1.00 . A A . 12 GLN HA 1 1
9 31669 1 1 12 GLN HB2 H 39.983 -29.061 21.024 1.00 . A A . 12 GLN HB2 1 1
9 31670 1 1 12 GLN HB3 H 39.877 -28.844 22.768 1.00 . A A . 12 GLN HB3 1 1
9 31671 1 1 12 GLN HE21 H 42.589 -32.192 21.419 1.00 . A A . 12 GLN HE21 1 1
9 31672 1 1 12 GLN HE22 H 43.917 -31.135 21.741 1.00 . A A . 12 GLN HE22 1 1
9 31673 1 1 12 GLN HG2 H 40.391 -31.232 23.111 1.00 . A A . 12 GLN HG2 1 1
9 31674 1 1 12 GLN HG3 H 40.451 -31.471 21.363 1.00 . A A . 12 GLN HG3 1 1
9 31675 1 1 12 GLN N N 37.856 -30.739 20.728 1.00 . A A . 12 GLN N 1 1
9 31676 1 1 12 GLN NE2 N 42.962 -31.337 21.734 1.00 . A A . 12 GLN NE2 1 1
9 31677 1 1 12 GLN O O 37.532 -27.785 20.905 1.00 . A A . 12 GLN O 1 1
9 31678 1 1 12 GLN OE1 O 42.524 -29.319 22.591 1.00 . A A . 12 GLN OE1 1 1
9 31679 1 1 13 ARG C C 36.403 -26.041 23.502 1.00 . A A . 13 ARG C 1 1
9 31680 1 1 13 ARG CA C 35.584 -27.192 22.892 1.00 . A A . 13 ARG CA 1 1
9 31681 1 1 13 ARG CB C 34.276 -27.453 23.726 1.00 . A A . 13 ARG CB 1 1
9 31682 1 1 13 ARG CD C 33.218 -29.117 22.060 1.00 . A A . 13 ARG CD 1 1
9 31683 1 1 13 ARG CG C 33.031 -27.843 22.896 1.00 . A A . 13 ARG CG 1 1
9 31684 1 1 13 ARG CZ C 31.998 -30.119 20.119 1.00 . A A . 13 ARG CZ 1 1
9 31685 1 1 13 ARG H H 36.293 -29.120 23.452 1.00 . A A . 13 ARG H 1 1
9 31686 1 1 13 ARG HA H 35.297 -26.906 21.885 1.00 . A A . 13 ARG HA 1 1
9 31687 1 1 13 ARG HB2 H 34.468 -28.253 24.432 1.00 . A A . 13 ARG HB2 1 1
9 31688 1 1 13 ARG HB3 H 34.028 -26.557 24.293 1.00 . A A . 13 ARG HB3 1 1
9 31689 1 1 13 ARG HD2 H 34.065 -28.981 21.393 1.00 . A A . 13 ARG HD2 1 1
9 31690 1 1 13 ARG HD3 H 33.415 -29.954 22.720 1.00 . A A . 13 ARG HD3 1 1
9 31691 1 1 13 ARG HE H 31.166 -29.049 21.595 1.00 . A A . 13 ARG HE 1 1
9 31692 1 1 13 ARG HG2 H 32.194 -27.994 23.569 1.00 . A A . 13 ARG HG2 1 1
9 31693 1 1 13 ARG HG3 H 32.795 -27.020 22.229 1.00 . A A . 13 ARG HG3 1 1
9 31694 1 1 13 ARG HH11 H 33.988 -30.498 20.083 1.00 . A A . 13 ARG HH11 1 1
9 31695 1 1 13 ARG HH12 H 33.085 -31.160 18.759 1.00 . A A . 13 ARG HH12 1 1
9 31696 1 1 13 ARG HH21 H 30.002 -29.920 19.851 1.00 . A A . 13 ARG HH21 1 1
9 31697 1 1 13 ARG HH22 H 30.830 -30.834 18.631 1.00 . A A . 13 ARG HH22 1 1
9 31698 1 1 13 ARG N N 36.416 -28.413 22.785 1.00 . A A . 13 ARG N 1 1
9 31699 1 1 13 ARG NE N 32.017 -29.410 21.259 1.00 . A A . 13 ARG NE 1 1
9 31700 1 1 13 ARG NH1 N 33.113 -30.635 19.614 1.00 . A A . 13 ARG NH1 1 1
9 31701 1 1 13 ARG NH2 N 30.853 -30.307 19.485 1.00 . A A . 13 ARG NH2 1 1
9 31702 1 1 13 ARG O O 36.499 -25.916 24.731 1.00 . A A . 13 ARG O 1 1
9 31703 1 1 14 ARG C C 36.850 -22.812 22.474 1.00 . A A . 14 ARG C 1 1
9 31704 1 1 14 ARG CA C 37.729 -23.991 22.980 1.00 . A A . 14 ARG CA 1 1
9 31705 1 1 14 ARG CB C 39.169 -23.925 22.350 1.00 . A A . 14 ARG CB 1 1
9 31706 1 1 14 ARG CD C 40.227 -26.042 23.468 1.00 . A A . 14 ARG CD 1 1
9 31707 1 1 14 ARG CG C 40.334 -24.531 23.178 1.00 . A A . 14 ARG CG 1 1
9 31708 1 1 14 ARG CZ C 39.618 -27.287 25.545 1.00 . A A . 14 ARG CZ 1 1
9 31709 1 1 14 ARG H H 37.099 -25.553 21.690 1.00 . A A . 14 ARG H 1 1
9 31710 1 1 14 ARG HA H 37.811 -23.926 24.061 1.00 . A A . 14 ARG HA 1 1
9 31711 1 1 14 ARG HB2 H 39.152 -24.437 21.395 1.00 . A A . 14 ARG HB2 1 1
9 31712 1 1 14 ARG HB3 H 39.415 -22.882 22.161 1.00 . A A . 14 ARG HB3 1 1
9 31713 1 1 14 ARG HD2 H 39.806 -26.548 22.604 1.00 . A A . 14 ARG HD2 1 1
9 31714 1 1 14 ARG HD3 H 41.226 -26.432 23.648 1.00 . A A . 14 ARG HD3 1 1
9 31715 1 1 14 ARG HE H 38.593 -25.764 24.770 1.00 . A A . 14 ARG HE 1 1
9 31716 1 1 14 ARG HG2 H 41.258 -24.355 22.638 1.00 . A A . 14 ARG HG2 1 1
9 31717 1 1 14 ARG HG3 H 40.388 -24.000 24.122 1.00 . A A . 14 ARG HG3 1 1
9 31718 1 1 14 ARG HH11 H 41.320 -27.972 24.674 1.00 . A A . 14 ARG HH11 1 1
9 31719 1 1 14 ARG HH12 H 40.845 -28.794 26.125 1.00 . A A . 14 ARG HH12 1 1
9 31720 1 1 14 ARG HH21 H 37.988 -26.842 26.666 1.00 . A A . 14 ARG HH21 1 1
9 31721 1 1 14 ARG HH22 H 38.963 -28.155 27.250 1.00 . A A . 14 ARG HH22 1 1
9 31722 1 1 14 ARG N N 37.064 -25.260 22.628 1.00 . A A . 14 ARG N 1 1
9 31723 1 1 14 ARG NE N 39.383 -26.331 24.642 1.00 . A A . 14 ARG NE 1 1
9 31724 1 1 14 ARG NH1 N 40.680 -28.081 25.438 1.00 . A A . 14 ARG NH1 1 1
9 31725 1 1 14 ARG NH2 N 38.791 -27.440 26.567 1.00 . A A . 14 ARG NH2 1 1
9 31726 1 1 14 ARG O O 36.974 -22.417 21.306 1.00 . A A . 14 ARG O 1 1
9 31727 1 1 15 PRO C C 35.725 -19.757 23.196 1.00 . A A . 15 PRO C 1 1
9 31728 1 1 15 PRO CA C 35.059 -21.131 22.914 1.00 . A A . 15 PRO CA 1 1
9 31729 1 1 15 PRO CB C 33.784 -21.360 23.760 1.00 . A A . 15 PRO CB 1 1
9 31730 1 1 15 PRO CD C 35.600 -22.702 24.709 1.00 . A A . 15 PRO CD 1 1
9 31731 1 1 15 PRO CG C 34.253 -22.046 25.024 1.00 . A A . 15 PRO CG 1 1
9 31732 1 1 15 PRO HA H 34.804 -21.193 21.857 1.00 . A A . 15 PRO HA 1 1
9 31733 1 1 15 PRO HB2 H 33.293 -20.411 23.975 1.00 . A A . 15 PRO HB2 1 1
9 31734 1 1 15 PRO HB3 H 33.096 -22.006 23.223 1.00 . A A . 15 PRO HB3 1 1
9 31735 1 1 15 PRO HD2 H 36.366 -22.364 25.395 1.00 . A A . 15 PRO HD2 1 1
9 31736 1 1 15 PRO HD3 H 35.517 -23.785 24.757 1.00 . A A . 15 PRO HD3 1 1
9 31737 1 1 15 PRO HG2 H 34.363 -21.310 25.819 1.00 . A A . 15 PRO HG2 1 1
9 31738 1 1 15 PRO HG3 H 33.533 -22.801 25.330 1.00 . A A . 15 PRO HG3 1 1
9 31739 1 1 15 PRO N N 35.913 -22.264 23.319 1.00 . A A . 15 PRO N 1 1
9 31740 1 1 15 PRO O O 36.192 -19.484 24.308 1.00 . A A . 15 PRO O 1 1
9 31741 1 1 16 SER C C 35.013 -16.593 22.093 1.00 . A A . 16 SER C 1 1
9 31742 1 1 16 SER CA C 36.234 -17.515 22.268 1.00 . A A . 16 SER CA 1 1
9 31743 1 1 16 SER CB C 37.331 -17.225 21.210 1.00 . A A . 16 SER CB 1 1
9 31744 1 1 16 SER H H 35.538 -19.252 21.275 1.00 . A A . 16 SER H 1 1
9 31745 1 1 16 SER HA H 36.648 -17.355 23.261 1.00 . A A . 16 SER HA 1 1
9 31746 1 1 16 SER HB2 H 36.926 -17.363 20.217 1.00 . A A . 16 SER HB2 1 1
9 31747 1 1 16 SER HB3 H 37.675 -16.203 21.317 1.00 . A A . 16 SER HB3 1 1
9 31748 1 1 16 SER HG H 38.158 -18.887 21.860 1.00 . A A . 16 SER HG 1 1
9 31749 1 1 16 SER N N 35.795 -18.918 22.158 1.00 . A A . 16 SER N 1 1
9 31750 1 1 16 SER O O 33.997 -16.998 21.503 1.00 . A A . 16 SER O 1 1
9 31751 1 1 16 SER OG O 38.442 -18.103 21.370 1.00 . A A . 16 SER OG 1 1
9 31752 1 1 17 LEU C C 34.544 -12.943 22.358 1.00 . A A . 17 LEU C 1 1
9 31753 1 1 17 LEU CA C 34.009 -14.381 22.606 1.00 . A A . 17 LEU CA 1 1
9 31754 1 1 17 LEU CB C 33.131 -14.500 23.915 1.00 . A A . 17 LEU CB 1 1
9 31755 1 1 17 LEU CD1 C 34.985 -14.128 25.722 1.00 . A A . 17 LEU CD1 1 1
9 31756 1 1 17 LEU CD2 C 32.772 -15.220 26.358 1.00 . A A . 17 LEU CD2 1 1
9 31757 1 1 17 LEU CG C 33.822 -15.025 25.240 1.00 . A A . 17 LEU CG 1 1
9 31758 1 1 17 LEU H H 35.955 -15.100 23.040 1.00 . A A . 17 LEU H 1 1
9 31759 1 1 17 LEU HA H 33.373 -14.624 21.753 1.00 . A A . 17 LEU HA 1 1
9 31760 1 1 17 LEU HB2 H 32.700 -13.528 24.129 1.00 . A A . 17 LEU HB2 1 1
9 31761 1 1 17 LEU HB3 H 32.307 -15.173 23.691 1.00 . A A . 17 LEU HB3 1 1
9 31762 1 1 17 LEU HD11 H 35.429 -14.545 26.617 1.00 . A A . 17 LEU HD11 1 1
9 31763 1 1 17 LEU HD12 H 34.620 -13.132 25.934 1.00 . A A . 17 LEU HD12 1 1
9 31764 1 1 17 LEU HD13 H 35.738 -14.071 24.945 1.00 . A A . 17 LEU HD13 1 1
9 31765 1 1 17 LEU HD21 H 32.303 -14.273 26.594 1.00 . A A . 17 LEU HD21 1 1
9 31766 1 1 17 LEU HD22 H 33.247 -15.617 27.245 1.00 . A A . 17 LEU HD22 1 1
9 31767 1 1 17 LEU HD23 H 32.014 -15.917 26.024 1.00 . A A . 17 LEU HD23 1 1
9 31768 1 1 17 LEU HG H 34.248 -16.002 25.036 1.00 . A A . 17 LEU HG 1 1
9 31769 1 1 17 LEU N N 35.110 -15.363 22.622 1.00 . A A . 17 LEU N 1 1
9 31770 1 1 17 LEU O O 34.767 -12.184 23.306 1.00 . A A . 17 LEU O 1 1
9 31771 1 1 18 PRO C C 34.071 -10.163 20.987 1.00 . A A . 18 PRO C 1 1
9 31772 1 1 18 PRO CA C 35.210 -11.177 20.709 1.00 . A A . 18 PRO CA 1 1
9 31773 1 1 18 PRO CB C 35.557 -11.275 19.198 1.00 . A A . 18 PRO CB 1 1
9 31774 1 1 18 PRO CD C 34.701 -13.429 19.849 1.00 . A A . 18 PRO CD 1 1
9 31775 1 1 18 PRO CG C 34.780 -12.455 18.688 1.00 . A A . 18 PRO CG 1 1
9 31776 1 1 18 PRO HA H 36.099 -10.886 21.271 1.00 . A A . 18 PRO HA 1 1
9 31777 1 1 18 PRO HB2 H 35.278 -10.358 18.676 1.00 . A A . 18 PRO HB2 1 1
9 31778 1 1 18 PRO HB3 H 36.620 -11.449 19.073 1.00 . A A . 18 PRO HB3 1 1
9 31779 1 1 18 PRO HD2 H 33.759 -13.969 19.831 1.00 . A A . 18 PRO HD2 1 1
9 31780 1 1 18 PRO HD3 H 35.530 -14.128 19.820 1.00 . A A . 18 PRO HD3 1 1
9 31781 1 1 18 PRO HG2 H 33.781 -12.139 18.381 1.00 . A A . 18 PRO HG2 1 1
9 31782 1 1 18 PRO HG3 H 35.292 -12.913 17.848 1.00 . A A . 18 PRO HG3 1 1
9 31783 1 1 18 PRO N N 34.792 -12.556 21.060 1.00 . A A . 18 PRO N 1 1
9 31784 1 1 18 PRO O O 33.004 -10.231 20.367 1.00 . A A . 18 PRO O 1 1
9 31785 1 1 19 ALA C C 33.918 -6.863 22.486 1.00 . A A . 19 ALA C 1 1
9 31786 1 1 19 ALA CA C 33.289 -8.266 22.390 1.00 . A A . 19 ALA CA 1 1
9 31787 1 1 19 ALA CB C 32.700 -8.701 23.744 1.00 . A A . 19 ALA CB 1 1
9 31788 1 1 19 ALA H H 35.174 -9.247 22.394 1.00 . A A . 19 ALA H 1 1
9 31789 1 1 19 ALA HA H 32.475 -8.242 21.659 1.00 . A A . 19 ALA HA 1 1
9 31790 1 1 19 ALA HB1 H 33.481 -8.725 24.494 1.00 . A A . 19 ALA HB1 1 1
9 31791 1 1 19 ALA HB2 H 32.269 -9.688 23.649 1.00 . A A . 19 ALA HB2 1 1
9 31792 1 1 19 ALA HB3 H 31.928 -8.006 24.051 1.00 . A A . 19 ALA HB3 1 1
9 31793 1 1 19 ALA N N 34.297 -9.253 21.951 1.00 . A A . 19 ALA N 1 1
9 31794 1 1 19 ALA O O 35.002 -6.710 23.050 1.00 . A A . 19 ALA O 1 1
9 31795 1 1 20 LEU C C 32.369 -3.549 22.063 1.00 . A A . 20 LEU C 1 1
9 31796 1 1 20 LEU CA C 33.629 -4.429 21.922 1.00 . A A . 20 LEU CA 1 1
9 31797 1 1 20 LEU CB C 34.411 -4.051 20.621 1.00 . A A . 20 LEU CB 1 1
9 31798 1 1 20 LEU CD1 C 36.482 -4.256 19.124 1.00 . A A . 20 LEU CD1 1 1
9 31799 1 1 20 LEU CD2 C 36.761 -4.006 21.656 1.00 . A A . 20 LEU CD2 1 1
9 31800 1 1 20 LEU CG C 35.880 -4.569 20.511 1.00 . A A . 20 LEU CG 1 1
9 31801 1 1 20 LEU H H 32.397 -6.091 21.443 1.00 . A A . 20 LEU H 1 1
9 31802 1 1 20 LEU HA H 34.263 -4.253 22.787 1.00 . A A . 20 LEU HA 1 1
9 31803 1 1 20 LEU HB2 H 33.851 -4.436 19.773 1.00 . A A . 20 LEU HB2 1 1
9 31804 1 1 20 LEU HB3 H 34.434 -2.967 20.536 1.00 . A A . 20 LEU HB3 1 1
9 31805 1 1 20 LEU HD11 H 35.875 -4.719 18.357 1.00 . A A . 20 LEU HD11 1 1
9 31806 1 1 20 LEU HD12 H 37.486 -4.654 19.064 1.00 . A A . 20 LEU HD12 1 1
9 31807 1 1 20 LEU HD13 H 36.510 -3.185 18.961 1.00 . A A . 20 LEU HD13 1 1
9 31808 1 1 20 LEU HD21 H 36.772 -2.924 21.623 1.00 . A A . 20 LEU HD21 1 1
9 31809 1 1 20 LEU HD22 H 37.774 -4.376 21.555 1.00 . A A . 20 LEU HD22 1 1
9 31810 1 1 20 LEU HD23 H 36.366 -4.331 22.609 1.00 . A A . 20 LEU HD23 1 1
9 31811 1 1 20 LEU HG H 35.868 -5.648 20.613 1.00 . A A . 20 LEU HG 1 1
9 31812 1 1 20 LEU N N 33.230 -5.862 21.905 1.00 . A A . 20 LEU N 1 1
9 31813 1 1 20 LEU O O 31.268 -4.066 22.303 1.00 . A A . 20 LEU O 1 1
9 31814 1 1 21 HIS C C 31.897 0.020 21.185 1.00 . A A . 21 HIS C 1 1
9 31815 1 1 21 HIS CA C 31.440 -1.254 21.923 1.00 . A A . 21 HIS CA 1 1
9 31816 1 1 21 HIS CB C 30.986 -0.932 23.378 1.00 . A A . 21 HIS CB 1 1
9 31817 1 1 21 HIS CD2 C 28.546 -0.335 22.676 1.00 . A A . 21 HIS CD2 1 1
9 31818 1 1 21 HIS CE1 C 28.009 0.870 24.417 1.00 . A A . 21 HIS CE1 1 1
9 31819 1 1 21 HIS CG C 29.633 -0.283 23.488 1.00 . A A . 21 HIS CG 1 1
9 31820 1 1 21 HIS H H 33.460 -1.872 21.851 1.00 . A A . 21 HIS H 1 1
9 31821 1 1 21 HIS HA H 30.608 -1.700 21.377 1.00 . A A . 21 HIS HA 1 1
9 31822 1 1 21 HIS HB2 H 30.943 -1.852 23.950 1.00 . A A . 21 HIS HB2 1 1
9 31823 1 1 21 HIS HB3 H 31.710 -0.272 23.842 1.00 . A A . 21 HIS HB3 1 1
9 31824 1 1 21 HIS HD1 H 29.821 0.701 25.343 1.00 . A A . 21 HIS HD1 1 1
9 31825 1 1 21 HIS HD2 H 28.474 -0.853 21.729 1.00 . A A . 21 HIS HD2 1 1
9 31826 1 1 21 HIS HE1 H 27.453 1.491 25.104 1.00 . A A . 21 HIS HE1 1 1
9 31827 1 1 21 HIS HE2 H 26.742 0.709 22.830 1.00 . A A . 21 HIS HE2 1 1
9 31828 1 1 21 HIS N N 32.548 -2.219 21.932 1.00 . A A . 21 HIS N 1 1
9 31829 1 1 21 HIS ND1 N 29.256 0.483 24.568 1.00 . A A . 21 HIS ND1 1 1
9 31830 1 1 21 HIS NE2 N 27.553 0.390 23.279 1.00 . A A . 21 HIS NE2 1 1
9 31831 1 1 21 HIS O O 32.762 0.753 21.674 1.00 . A A . 21 HIS O 1 1
9 31832 1 1 22 PHE C C 30.364 2.052 18.603 1.00 . A A . 22 PHE C 1 1
9 31833 1 1 22 PHE CA C 31.677 1.398 19.120 1.00 . A A . 22 PHE CA 1 1
9 31834 1 1 22 PHE CB C 32.605 0.885 17.966 1.00 . A A . 22 PHE CB 1 1
9 31835 1 1 22 PHE CD1 C 34.389 2.702 17.938 1.00 . A A . 22 PHE CD1 1 1
9 31836 1 1 22 PHE CD2 C 33.210 2.273 15.893 1.00 . A A . 22 PHE CD2 1 1
9 31837 1 1 22 PHE CE1 C 35.124 3.688 17.302 1.00 . A A . 22 PHE CE1 1 1
9 31838 1 1 22 PHE CE2 C 33.945 3.262 15.261 1.00 . A A . 22 PHE CE2 1 1
9 31839 1 1 22 PHE CG C 33.416 1.975 17.248 1.00 . A A . 22 PHE CG 1 1
9 31840 1 1 22 PHE CZ C 34.904 3.968 15.965 1.00 . A A . 22 PHE CZ 1 1
9 31841 1 1 22 PHE H H 30.616 -0.355 19.690 1.00 . A A . 22 PHE H 1 1
9 31842 1 1 22 PHE HA H 32.214 2.137 19.710 1.00 . A A . 22 PHE HA 1 1
9 31843 1 1 22 PHE HB2 H 33.315 0.182 18.383 1.00 . A A . 22 PHE HB2 1 1
9 31844 1 1 22 PHE HB3 H 32.003 0.366 17.230 1.00 . A A . 22 PHE HB3 1 1
9 31845 1 1 22 PHE HD1 H 34.570 2.494 18.986 1.00 . A A . 22 PHE HD1 1 1
9 31846 1 1 22 PHE HD2 H 32.459 1.725 15.334 1.00 . A A . 22 PHE HD2 1 1
9 31847 1 1 22 PHE HE1 H 35.875 4.245 17.853 1.00 . A A . 22 PHE HE1 1 1
9 31848 1 1 22 PHE HE2 H 33.774 3.482 14.214 1.00 . A A . 22 PHE HE2 1 1
9 31849 1 1 22 PHE HZ H 35.483 4.738 15.470 1.00 . A A . 22 PHE HZ 1 1
9 31850 1 1 22 PHE N N 31.322 0.256 19.996 1.00 . A A . 22 PHE N 1 1
9 31851 1 1 22 PHE O O 29.287 1.745 19.129 1.00 . A A . 22 PHE O 1 1
9 31852 1 1 23 ILE C C 28.819 4.780 17.978 1.00 . A A . 23 ILE C 1 1
9 31853 1 1 23 ILE CA C 29.331 3.700 17.002 1.00 . A A . 23 ILE CA 1 1
9 31854 1 1 23 ILE CB C 28.142 2.775 16.493 1.00 . A A . 23 ILE CB 1 1
9 31855 1 1 23 ILE CD1 C 29.224 2.434 14.140 1.00 . A A . 23 ILE CD1 1 1
9 31856 1 1 23 ILE CG1 C 28.641 1.781 15.390 1.00 . A A . 23 ILE CG1 1 1
9 31857 1 1 23 ILE CG2 C 26.932 3.612 15.987 1.00 . A A . 23 ILE CG2 1 1
9 31858 1 1 23 ILE H H 31.359 3.175 17.271 1.00 . A A . 23 ILE H 1 1
9 31859 1 1 23 ILE HA H 29.740 4.206 16.132 1.00 . A A . 23 ILE HA 1 1
9 31860 1 1 23 ILE HB H 27.797 2.196 17.345 1.00 . A A . 23 ILE HB 1 1
9 31861 1 1 23 ILE HD11 H 30.098 3.010 14.410 1.00 . A A . 23 ILE HD11 1 1
9 31862 1 1 23 ILE HD12 H 28.488 3.085 13.689 1.00 . A A . 23 ILE HD12 1 1
9 31863 1 1 23 ILE HD13 H 29.505 1.667 13.433 1.00 . A A . 23 ILE HD13 1 1
9 31864 1 1 23 ILE HG12 H 29.413 1.147 15.807 1.00 . A A . 23 ILE HG12 1 1
9 31865 1 1 23 ILE HG13 H 27.814 1.152 15.076 1.00 . A A . 23 ILE HG13 1 1
9 31866 1 1 23 ILE HG21 H 27.236 4.234 15.154 1.00 . A A . 23 ILE HG21 1 1
9 31867 1 1 23 ILE HG22 H 26.566 4.247 16.785 1.00 . A A . 23 ILE HG22 1 1
9 31868 1 1 23 ILE HG23 H 26.136 2.952 15.669 1.00 . A A . 23 ILE HG23 1 1
9 31869 1 1 23 ILE N N 30.469 2.963 17.607 1.00 . A A . 23 ILE N 1 1
9 31870 1 1 23 ILE O O 28.111 4.485 18.951 1.00 . A A . 23 ILE O 1 1
9 31871 1 1 24 LYS C C 27.454 7.685 17.983 1.00 . A A . 24 LYS C 1 1
9 31872 1 1 24 LYS CA C 28.818 7.197 18.496 1.00 . A A . 24 LYS CA 1 1
9 31873 1 1 24 LYS CB C 29.879 8.319 18.356 1.00 . A A . 24 LYS CB 1 1
9 31874 1 1 24 LYS CD C 32.363 8.984 18.443 1.00 . A A . 24 LYS CD 1 1
9 31875 1 1 24 LYS CE C 33.791 8.527 18.780 1.00 . A A . 24 LYS CE 1 1
9 31876 1 1 24 LYS CG C 31.313 7.888 18.731 1.00 . A A . 24 LYS CG 1 1
9 31877 1 1 24 LYS H H 29.844 6.164 16.965 1.00 . A A . 24 LYS H 1 1
9 31878 1 1 24 LYS HA H 28.736 6.908 19.544 1.00 . A A . 24 LYS HA 1 1
9 31879 1 1 24 LYS HB2 H 29.883 8.663 17.327 1.00 . A A . 24 LYS HB2 1 1
9 31880 1 1 24 LYS HB3 H 29.595 9.148 18.996 1.00 . A A . 24 LYS HB3 1 1
9 31881 1 1 24 LYS HD2 H 32.323 9.246 17.390 1.00 . A A . 24 LYS HD2 1 1
9 31882 1 1 24 LYS HD3 H 32.129 9.863 19.035 1.00 . A A . 24 LYS HD3 1 1
9 31883 1 1 24 LYS HE2 H 33.849 8.290 19.834 1.00 . A A . 24 LYS HE2 1 1
9 31884 1 1 24 LYS HE3 H 34.025 7.643 18.201 1.00 . A A . 24 LYS HE3 1 1
9 31885 1 1 24 LYS HG2 H 31.339 7.644 19.789 1.00 . A A . 24 LYS HG2 1 1
9 31886 1 1 24 LYS HG3 H 31.568 6.997 18.162 1.00 . A A . 24 LYS HG3 1 1
9 31887 1 1 24 LYS HZ1 H 34.571 10.453 18.978 1.00 . A A . 24 LYS HZ1 1 1
9 31888 1 1 24 LYS HZ2 H 34.820 9.765 17.452 1.00 . A A . 24 LYS HZ2 1 1
9 31889 1 1 24 LYS HZ3 H 35.744 9.253 18.773 1.00 . A A . 24 LYS HZ3 1 1
9 31890 1 1 24 LYS N N 29.233 6.026 17.720 1.00 . A A . 24 LYS N 1 1
9 31891 1 1 24 LYS NZ N 34.799 9.574 18.476 1.00 . A A . 24 LYS NZ 1 1
9 31892 1 1 24 LYS O O 26.520 7.884 18.763 1.00 . A A . 24 LYS O 1 1
9 31893 1 1 25 GLY C C 25.899 9.846 16.169 1.00 . A A . 25 GLY C 1 1
9 31894 1 1 25 GLY CA C 26.151 8.353 15.979 1.00 . A A . 25 GLY CA 1 1
9 31895 1 1 25 GLY H H 28.166 7.693 16.097 1.00 . A A . 25 GLY H 1 1
9 31896 1 1 25 GLY HA2 H 26.243 8.157 14.921 1.00 . A A . 25 GLY HA2 1 1
9 31897 1 1 25 GLY HA3 H 25.299 7.801 16.358 1.00 . A A . 25 GLY HA3 1 1
9 31898 1 1 25 GLY N N 27.372 7.879 16.644 1.00 . A A . 25 GLY N 1 1
9 31899 1 1 25 GLY O O 24.841 10.350 15.774 1.00 . A A . 25 GLY O 1 1
9 31900 1 1 26 ALA C C 26.942 12.791 15.750 1.00 . A A . 26 ALA C 1 1
9 31901 1 1 26 ALA CA C 26.808 11.983 17.053 1.00 . A A . 26 ALA CA 1 1
9 31902 1 1 26 ALA CB C 27.895 12.388 18.072 1.00 . A A . 26 ALA CB 1 1
9 31903 1 1 26 ALA H H 27.706 10.071 17.012 1.00 . A A . 26 ALA H 1 1
9 31904 1 1 26 ALA HA H 25.838 12.181 17.505 1.00 . A A . 26 ALA HA 1 1
9 31905 1 1 26 ALA HB1 H 27.759 11.832 18.990 1.00 . A A . 26 ALA HB1 1 1
9 31906 1 1 26 ALA HB2 H 27.826 13.446 18.285 1.00 . A A . 26 ALA HB2 1 1
9 31907 1 1 26 ALA HB3 H 28.877 12.169 17.667 1.00 . A A . 26 ALA HB3 1 1
9 31908 1 1 26 ALA N N 26.887 10.545 16.766 1.00 . A A . 26 ALA N 1 1
9 31909 1 1 26 ALA O O 28.048 12.954 15.220 1.00 . A A . 26 ALA O 1 1
9 31910 1 1 27 GLY C C 24.390 14.706 13.854 1.00 . A A . 27 GLY C 1 1
9 31911 1 1 27 GLY CA C 25.752 14.063 14.024 1.00 . A A . 27 GLY CA 1 1
9 31912 1 1 27 GLY H H 24.954 13.002 15.670 1.00 . A A . 27 GLY H 1 1
9 31913 1 1 27 GLY HA2 H 26.506 14.841 14.086 1.00 . A A . 27 GLY HA2 1 1
9 31914 1 1 27 GLY HA3 H 25.953 13.443 13.158 1.00 . A A . 27 GLY HA3 1 1
9 31915 1 1 27 GLY N N 25.798 13.243 15.227 1.00 . A A . 27 GLY N 1 1
9 31916 1 1 27 GLY O O 23.401 14.221 14.408 1.00 . A A . 27 GLY O 1 1
9 31917 1 1 28 LYS C C 22.259 15.858 11.791 1.00 . A A . 28 LYS C 1 1
9 31918 1 1 28 LYS CA C 23.124 16.584 12.844 1.00 . A A . 28 LYS CA 1 1
9 31919 1 1 28 LYS CB C 23.454 18.041 12.367 1.00 . A A . 28 LYS CB 1 1
9 31920 1 1 28 LYS CD C 25.295 18.842 14.097 1.00 . A A . 28 LYS CD 1 1
9 31921 1 1 28 LYS CE C 25.260 18.036 15.413 1.00 . A A . 28 LYS CE 1 1
9 31922 1 1 28 LYS CG C 23.879 19.069 13.457 1.00 . A A . 28 LYS CG 1 1
9 31923 1 1 28 LYS H H 25.192 16.136 12.711 1.00 . A A . 28 LYS H 1 1
9 31924 1 1 28 LYS HA H 22.561 16.639 13.773 1.00 . A A . 28 LYS HA 1 1
9 31925 1 1 28 LYS HB2 H 24.257 17.995 11.637 1.00 . A A . 28 LYS HB2 1 1
9 31926 1 1 28 LYS HB3 H 22.575 18.446 11.865 1.00 . A A . 28 LYS HB3 1 1
9 31927 1 1 28 LYS HD2 H 25.924 18.316 13.390 1.00 . A A . 28 LYS HD2 1 1
9 31928 1 1 28 LYS HD3 H 25.742 19.812 14.302 1.00 . A A . 28 LYS HD3 1 1
9 31929 1 1 28 LYS HE2 H 24.538 18.486 16.082 1.00 . A A . 28 LYS HE2 1 1
9 31930 1 1 28 LYS HE3 H 24.958 17.019 15.198 1.00 . A A . 28 LYS HE3 1 1
9 31931 1 1 28 LYS HG2 H 23.868 20.057 13.006 1.00 . A A . 28 LYS HG2 1 1
9 31932 1 1 28 LYS HG3 H 23.131 19.050 14.241 1.00 . A A . 28 LYS HG3 1 1
9 31933 1 1 28 LYS HZ1 H 27.303 17.584 15.476 1.00 . A A . 28 LYS HZ1 1 1
9 31934 1 1 28 LYS HZ2 H 26.527 17.458 16.972 1.00 . A A . 28 LYS HZ2 1 1
9 31935 1 1 28 LYS HZ3 H 26.882 18.981 16.333 1.00 . A A . 28 LYS HZ3 1 1
9 31936 1 1 28 LYS N N 24.356 15.821 13.110 1.00 . A A . 28 LYS N 1 1
9 31937 1 1 28 LYS NZ N 26.583 18.012 16.095 1.00 . A A . 28 LYS NZ 1 1
9 31938 1 1 28 LYS O O 22.773 15.110 10.952 1.00 . A A . 28 LYS O 1 1
9 31939 1 1 29 ARG C C 19.719 16.626 9.815 1.00 . A A . 29 ARG C 1 1
9 31940 1 1 29 ARG CA C 19.978 15.552 10.890 1.00 . A A . 29 ARG CA 1 1
9 31941 1 1 29 ARG CB C 18.663 15.147 11.614 1.00 . A A . 29 ARG CB 1 1
9 31942 1 1 29 ARG CD C 16.313 14.126 11.422 1.00 . A A . 29 ARG CD 1 1
9 31943 1 1 29 ARG CG C 17.618 14.482 10.695 1.00 . A A . 29 ARG CG 1 1
9 31944 1 1 29 ARG CZ C 14.272 15.453 12.018 1.00 . A A . 29 ARG CZ 1 1
9 31945 1 1 29 ARG H H 20.609 16.662 12.573 1.00 . A A . 29 ARG H 1 1
9 31946 1 1 29 ARG HA H 20.408 14.670 10.421 1.00 . A A . 29 ARG HA 1 1
9 31947 1 1 29 ARG HB2 H 18.906 14.454 12.414 1.00 . A A . 29 ARG HB2 1 1
9 31948 1 1 29 ARG HB3 H 18.219 16.034 12.052 1.00 . A A . 29 ARG HB3 1 1
9 31949 1 1 29 ARG HD2 H 15.665 13.596 10.731 1.00 . A A . 29 ARG HD2 1 1
9 31950 1 1 29 ARG HD3 H 16.539 13.477 12.259 1.00 . A A . 29 ARG HD3 1 1
9 31951 1 1 29 ARG HE H 16.167 16.074 12.221 1.00 . A A . 29 ARG HE 1 1
9 31952 1 1 29 ARG HG2 H 17.383 15.163 9.883 1.00 . A A . 29 ARG HG2 1 1
9 31953 1 1 29 ARG HG3 H 18.048 13.576 10.279 1.00 . A A . 29 ARG HG3 1 1
9 31954 1 1 29 ARG HH11 H 13.845 13.611 11.281 1.00 . A A . 29 ARG HH11 1 1
9 31955 1 1 29 ARG HH12 H 12.470 14.572 11.713 1.00 . A A . 29 ARG HH12 1 1
9 31956 1 1 29 ARG HH21 H 14.349 17.328 12.778 1.00 . A A . 29 ARG HH21 1 1
9 31957 1 1 29 ARG HH22 H 12.755 16.685 12.563 1.00 . A A . 29 ARG HH22 1 1
9 31958 1 1 29 ARG N N 20.943 16.088 11.856 1.00 . A A . 29 ARG N 1 1
9 31959 1 1 29 ARG NE N 15.608 15.322 11.927 1.00 . A A . 29 ARG NE 1 1
9 31960 1 1 29 ARG NH1 N 13.464 14.465 11.641 1.00 . A A . 29 ARG NH1 1 1
9 31961 1 1 29 ARG NH2 N 13.750 16.578 12.492 1.00 . A A . 29 ARG NH2 1 1
9 31962 1 1 29 ARG O O 18.915 17.546 10.019 1.00 . A A . 29 ARG O 1 1
9 31963 1 1 30 GLU C C 19.208 17.381 6.727 1.00 . A A . 30 GLU C 1 1
9 31964 1 1 30 GLU CA C 20.444 17.527 7.622 1.00 . A A . 30 GLU CA 1 1
9 31965 1 1 30 GLU CB C 21.734 17.404 6.767 1.00 . A A . 30 GLU CB 1 1
9 31966 1 1 30 GLU CD C 23.088 19.124 8.101 1.00 . A A . 30 GLU CD 1 1
9 31967 1 1 30 GLU CG C 23.037 17.694 7.530 1.00 . A A . 30 GLU CG 1 1
9 31968 1 1 30 GLU H H 21.013 15.728 8.582 1.00 . A A . 30 GLU H 1 1
9 31969 1 1 30 GLU HA H 20.430 18.512 8.086 1.00 . A A . 30 GLU HA 1 1
9 31970 1 1 30 GLU HB2 H 21.790 16.394 6.373 1.00 . A A . 30 GLU HB2 1 1
9 31971 1 1 30 GLU HB3 H 21.674 18.091 5.930 1.00 . A A . 30 GLU HB3 1 1
9 31972 1 1 30 GLU HG2 H 23.130 16.977 8.340 1.00 . A A . 30 GLU HG2 1 1
9 31973 1 1 30 GLU HG3 H 23.876 17.559 6.852 1.00 . A A . 30 GLU HG3 1 1
9 31974 1 1 30 GLU N N 20.453 16.518 8.695 1.00 . A A . 30 GLU N 1 1
9 31975 1 1 30 GLU O O 18.883 16.283 6.287 1.00 . A A . 30 GLU O 1 1
9 31976 1 1 30 GLU OE1 O 23.274 20.084 7.314 1.00 . A A . 30 GLU OE1 1 1
9 31977 1 1 30 GLU OE2 O 22.938 19.300 9.325 1.00 . A A . 30 GLU OE2 1 1
9 31978 1 1 31 SER C C 17.925 19.137 4.142 1.00 . A A . 31 SER C 1 1
9 31979 1 1 31 SER CA C 17.433 18.592 5.496 1.00 . A A . 31 SER CA 1 1
9 31980 1 1 31 SER CB C 16.298 19.457 6.104 1.00 . A A . 31 SER CB 1 1
9 31981 1 1 31 SER H H 18.822 19.326 6.916 1.00 . A A . 31 SER H 1 1
9 31982 1 1 31 SER HA H 17.047 17.587 5.327 1.00 . A A . 31 SER HA 1 1
9 31983 1 1 31 SER HB2 H 16.668 20.450 6.331 1.00 . A A . 31 SER HB2 1 1
9 31984 1 1 31 SER HB3 H 15.472 19.531 5.408 1.00 . A A . 31 SER HB3 1 1
9 31985 1 1 31 SER HG H 15.852 17.902 7.209 1.00 . A A . 31 SER HG 1 1
9 31986 1 1 31 SER N N 18.549 18.508 6.452 1.00 . A A . 31 SER N 1 1
9 31987 1 1 31 SER O O 17.131 19.651 3.342 1.00 . A A . 31 SER O 1 1
9 31988 1 1 31 SER OG O 15.824 18.864 7.304 1.00 . A A . 31 SER OG 1 1
9 31989 1 1 32 SER C C 19.398 18.466 1.475 1.00 . A A . 32 SER C 1 1
9 31990 1 1 32 SER CA C 19.897 19.356 2.632 1.00 . A A . 32 SER CA 1 1
9 31991 1 1 32 SER CB C 21.431 19.250 2.796 1.00 . A A . 32 SER CB 1 1
9 31992 1 1 32 SER H H 19.800 18.553 4.577 1.00 . A A . 32 SER H 1 1
9 31993 1 1 32 SER HA H 19.636 20.393 2.429 1.00 . A A . 32 SER HA 1 1
9 31994 1 1 32 SER HB2 H 21.710 18.221 2.979 1.00 . A A . 32 SER HB2 1 1
9 31995 1 1 32 SER HB3 H 21.927 19.602 1.898 1.00 . A A . 32 SER HB3 1 1
9 31996 1 1 32 SER HG H 22.556 19.557 4.377 1.00 . A A . 32 SER HG 1 1
9 31997 1 1 32 SER N N 19.245 18.968 3.888 1.00 . A A . 32 SER N 1 1
9 31998 1 1 32 SER O O 19.318 17.237 1.614 1.00 . A A . 32 SER O 1 1
9 31999 1 1 32 SER OG O 21.876 20.038 3.893 1.00 . A A . 32 SER OG 1 1
9 32000 1 1 33 ARG C C 19.434 18.608 -2.020 1.00 . A A . 33 ARG C 1 1
9 32001 1 1 33 ARG CA C 18.479 18.446 -0.834 1.00 . A A . 33 ARG CA 1 1
9 32002 1 1 33 ARG CB C 17.093 19.061 -1.153 1.00 . A A . 33 ARG CB 1 1
9 32003 1 1 33 ARG CD C 14.836 19.829 -0.224 1.00 . A A . 33 ARG CD 1 1
9 32004 1 1 33 ARG CG C 16.073 18.955 0.007 1.00 . A A . 33 ARG CG 1 1
9 32005 1 1 33 ARG CZ C 14.354 22.233 -0.724 1.00 . A A . 33 ARG CZ 1 1
9 32006 1 1 33 ARG H H 19.182 20.079 0.316 1.00 . A A . 33 ARG H 1 1
9 32007 1 1 33 ARG HA H 18.353 17.387 -0.626 1.00 . A A . 33 ARG HA 1 1
9 32008 1 1 33 ARG HB2 H 17.230 20.110 -1.393 1.00 . A A . 33 ARG HB2 1 1
9 32009 1 1 33 ARG HB3 H 16.674 18.559 -2.020 1.00 . A A . 33 ARG HB3 1 1
9 32010 1 1 33 ARG HD2 H 14.356 19.527 -1.149 1.00 . A A . 33 ARG HD2 1 1
9 32011 1 1 33 ARG HD3 H 14.145 19.682 0.598 1.00 . A A . 33 ARG HD3 1 1
9 32012 1 1 33 ARG HE H 16.089 21.511 -0.035 1.00 . A A . 33 ARG HE 1 1
9 32013 1 1 33 ARG HG2 H 15.759 17.921 0.107 1.00 . A A . 33 ARG HG2 1 1
9 32014 1 1 33 ARG HG3 H 16.555 19.268 0.929 1.00 . A A . 33 ARG HG3 1 1
9 32015 1 1 33 ARG HH11 H 12.774 21.022 -1.102 1.00 . A A . 33 ARG HH11 1 1
9 32016 1 1 33 ARG HH12 H 12.503 22.702 -1.422 1.00 . A A . 33 ARG HH12 1 1
9 32017 1 1 33 ARG HH21 H 15.714 23.699 -0.420 1.00 . A A . 33 ARG HH21 1 1
9 32018 1 1 33 ARG HH22 H 14.179 24.228 -1.033 1.00 . A A . 33 ARG HH22 1 1
9 32019 1 1 33 ARG N N 19.047 19.109 0.352 1.00 . A A . 33 ARG N 1 1
9 32020 1 1 33 ARG NE N 15.176 21.260 -0.306 1.00 . A A . 33 ARG NE 1 1
9 32021 1 1 33 ARG NH1 N 13.111 21.962 -1.113 1.00 . A A . 33 ARG NH1 1 1
9 32022 1 1 33 ARG NH2 N 14.783 23.487 -0.725 1.00 . A A . 33 ARG NH2 1 1
9 32023 1 1 33 ARG O O 19.490 19.675 -2.645 1.00 . A A . 33 ARG O 1 1
9 32024 1 1 34 HIS C C 20.843 16.407 -4.384 1.00 . A A . 34 HIS C 1 1
9 32025 1 1 34 HIS CA C 21.189 17.538 -3.400 1.00 . A A . 34 HIS CA 1 1
9 32026 1 1 34 HIS CB C 22.639 17.384 -2.847 1.00 . A A . 34 HIS CB 1 1
9 32027 1 1 34 HIS CD2 C 22.914 19.119 -0.892 1.00 . A A . 34 HIS CD2 1 1
9 32028 1 1 34 HIS CE1 C 24.336 20.459 -1.861 1.00 . A A . 34 HIS CE1 1 1
9 32029 1 1 34 HIS CG C 23.160 18.617 -2.134 1.00 . A A . 34 HIS CG 1 1
9 32030 1 1 34 HIS H H 20.112 16.748 -1.757 1.00 . A A . 34 HIS H 1 1
9 32031 1 1 34 HIS HA H 21.119 18.481 -3.936 1.00 . A A . 34 HIS HA 1 1
9 32032 1 1 34 HIS HB2 H 22.667 16.557 -2.148 1.00 . A A . 34 HIS HB2 1 1
9 32033 1 1 34 HIS HB3 H 23.316 17.166 -3.665 1.00 . A A . 34 HIS HB3 1 1
9 32034 1 1 34 HIS HD1 H 24.424 19.421 -3.617 1.00 . A A . 34 HIS HD1 1 1
9 32035 1 1 34 HIS HD2 H 22.241 18.707 -0.155 1.00 . A A . 34 HIS HD2 1 1
9 32036 1 1 34 HIS HE1 H 25.012 21.279 -2.043 1.00 . A A . 34 HIS HE1 1 1
9 32037 1 1 34 HIS HE2 H 23.818 20.733 0.092 1.00 . A A . 34 HIS HE2 1 1
9 32038 1 1 34 HIS N N 20.211 17.554 -2.301 1.00 . A A . 34 HIS N 1 1
9 32039 1 1 34 HIS ND1 N 24.056 19.491 -2.708 1.00 . A A . 34 HIS ND1 1 1
9 32040 1 1 34 HIS NE2 N 23.660 20.258 -0.754 1.00 . A A . 34 HIS NE2 1 1
9 32041 1 1 34 HIS O O 20.554 15.280 -3.970 1.00 . A A . 34 HIS O 1 1
9 32042 1 1 35 GLY C C 21.234 16.120 -8.058 1.00 . A A . 35 GLY C 1 1
9 32043 1 1 35 GLY CA C 20.539 15.788 -6.746 1.00 . A A . 35 GLY CA 1 1
9 32044 1 1 35 GLY H H 21.132 17.646 -5.931 1.00 . A A . 35 GLY H 1 1
9 32045 1 1 35 GLY HA2 H 20.821 14.783 -6.441 1.00 . A A . 35 GLY HA2 1 1
9 32046 1 1 35 GLY HA3 H 19.470 15.813 -6.908 1.00 . A A . 35 GLY HA3 1 1
9 32047 1 1 35 GLY N N 20.874 16.734 -5.686 1.00 . A A . 35 GLY N 1 1
9 32048 1 1 35 GLY O O 21.670 17.263 -8.269 1.00 . A A . 35 GLY O 1 1
9 32049 1 1 36 GLY C C 22.451 13.886 -10.714 1.00 . A A . 36 GLY C 1 1
9 32050 1 1 36 GLY CA C 21.966 15.246 -10.236 1.00 . A A . 36 GLY CA 1 1
9 32051 1 1 36 GLY H H 20.888 14.261 -8.711 1.00 . A A . 36 GLY H 1 1
9 32052 1 1 36 GLY HA2 H 21.266 15.653 -10.955 1.00 . A A . 36 GLY HA2 1 1
9 32053 1 1 36 GLY HA3 H 22.816 15.920 -10.156 1.00 . A A . 36 GLY HA3 1 1
9 32054 1 1 36 GLY N N 21.305 15.122 -8.944 1.00 . A A . 36 GLY N 1 1
9 32055 1 1 36 GLY O O 23.532 13.454 -10.291 1.00 . A A . 36 GLY O 1 1
9 32056 1 1 37 PRO C C 23.229 11.716 -12.908 1.00 . A A . 37 PRO C 1 1
9 32057 1 1 37 PRO CA C 21.984 11.775 -12.000 1.00 . A A . 37 PRO CA 1 1
9 32058 1 1 37 PRO CB C 20.685 11.272 -12.712 1.00 . A A . 37 PRO CB 1 1
9 32059 1 1 37 PRO CD C 20.444 13.638 -12.286 1.00 . A A . 37 PRO CD 1 1
9 32060 1 1 37 PRO CG C 19.661 12.364 -12.529 1.00 . A A . 37 PRO CG 1 1
9 32061 1 1 37 PRO HA H 22.171 11.159 -11.127 1.00 . A A . 37 PRO HA 1 1
9 32062 1 1 37 PRO HB2 H 20.878 11.093 -13.772 1.00 . A A . 37 PRO HB2 1 1
9 32063 1 1 37 PRO HB3 H 20.337 10.352 -12.255 1.00 . A A . 37 PRO HB3 1 1
9 32064 1 1 37 PRO HD2 H 20.700 14.118 -13.226 1.00 . A A . 37 PRO HD2 1 1
9 32065 1 1 37 PRO HD3 H 19.879 14.321 -11.661 1.00 . A A . 37 PRO HD3 1 1
9 32066 1 1 37 PRO HG2 H 19.044 12.453 -13.422 1.00 . A A . 37 PRO HG2 1 1
9 32067 1 1 37 PRO HG3 H 19.031 12.149 -11.670 1.00 . A A . 37 PRO HG3 1 1
9 32068 1 1 37 PRO N N 21.667 13.160 -11.593 1.00 . A A . 37 PRO N 1 1
9 32069 1 1 37 PRO O O 23.129 11.811 -14.142 1.00 . A A . 37 PRO O 1 1
9 32070 1 1 38 HIS C C 26.694 10.658 -12.210 1.00 . A A . 38 HIS C 1 1
9 32071 1 1 38 HIS CA C 25.709 11.570 -12.970 1.00 . A A . 38 HIS CA 1 1
9 32072 1 1 38 HIS CB C 26.297 13.001 -13.118 1.00 . A A . 38 HIS CB 1 1
9 32073 1 1 38 HIS CD2 C 27.723 13.253 -15.287 1.00 . A A . 38 HIS CD2 1 1
9 32074 1 1 38 HIS CE1 C 29.696 12.893 -14.422 1.00 . A A . 38 HIS CE1 1 1
9 32075 1 1 38 HIS CG C 27.550 13.052 -13.958 1.00 . A A . 38 HIS CG 1 1
9 32076 1 1 38 HIS H H 24.408 11.567 -11.288 1.00 . A A . 38 HIS H 1 1
9 32077 1 1 38 HIS HA H 25.544 11.152 -13.965 1.00 . A A . 38 HIS HA 1 1
9 32078 1 1 38 HIS HB2 H 25.557 13.639 -13.585 1.00 . A A . 38 HIS HB2 1 1
9 32079 1 1 38 HIS HB3 H 26.534 13.401 -12.140 1.00 . A A . 38 HIS HB3 1 1
9 32080 1 1 38 HIS HD1 H 29.032 12.669 -12.506 1.00 . A A . 38 HIS HD1 1 1
9 32081 1 1 38 HIS HD2 H 26.949 13.457 -16.014 1.00 . A A . 38 HIS HD2 1 1
9 32082 1 1 38 HIS HE1 H 30.761 12.750 -14.319 1.00 . A A . 38 HIS HE1 1 1
9 32083 1 1 38 HIS HE2 H 29.465 13.085 -16.435 1.00 . A A . 38 HIS HE2 1 1
9 32084 1 1 38 HIS N N 24.411 11.612 -12.272 1.00 . A A . 38 HIS N 1 1
9 32085 1 1 38 HIS ND1 N 28.813 12.833 -13.449 1.00 . A A . 38 HIS ND1 1 1
9 32086 1 1 38 HIS NE2 N 29.063 13.145 -15.542 1.00 . A A . 38 HIS NE2 1 1
9 32087 1 1 38 HIS O O 26.626 10.562 -10.980 1.00 . A A . 38 HIS O 1 1
9 32088 1 1 39 CYS C C 28.108 7.913 -11.701 1.00 . A A . 39 CYS C 1 1
9 32089 1 1 39 CYS CA C 28.666 9.094 -12.533 1.00 . A A . 39 CYS CA 1 1
9 32090 1 1 39 CYS CB C 29.840 9.824 -11.814 1.00 . A A . 39 CYS CB 1 1
9 32091 1 1 39 CYS H H 27.538 10.168 -13.957 1.00 . A A . 39 CYS H 1 1
9 32092 1 1 39 CYS HA H 29.071 8.674 -13.447 1.00 . A A . 39 CYS HA 1 1
9 32093 1 1 39 CYS HB2 H 30.572 9.092 -11.494 1.00 . A A . 39 CYS HB2 1 1
9 32094 1 1 39 CYS HB3 H 30.316 10.500 -12.515 1.00 . A A . 39 CYS HB3 1 1
9 32095 1 1 39 CYS HG H 28.418 10.145 -9.732 1.00 . A A . 39 CYS HG 1 1
9 32096 1 1 39 CYS N N 27.603 10.020 -12.992 1.00 . A A . 39 CYS N 1 1
9 32097 1 1 39 CYS O O 27.783 8.056 -10.516 1.00 . A A . 39 CYS O 1 1
9 32098 1 1 39 CYS SG S 29.389 10.787 -10.363 1.00 . A A . 39 CYS SG 1 1
9 32099 1 1 40 ASN C C 28.437 4.828 -10.764 1.00 . A A . 40 ASN C 1 1
9 32100 1 1 40 ASN CA C 27.461 5.498 -11.766 1.00 . A A . 40 ASN CA 1 1
9 32101 1 1 40 ASN CB C 27.064 4.511 -12.900 1.00 . A A . 40 ASN CB 1 1
9 32102 1 1 40 ASN CG C 28.255 4.008 -13.737 1.00 . A A . 40 ASN CG 1 1
9 32103 1 1 40 ASN H H 28.336 6.701 -13.284 1.00 . A A . 40 ASN H 1 1
9 32104 1 1 40 ASN HA H 26.562 5.767 -11.223 1.00 . A A . 40 ASN HA 1 1
9 32105 1 1 40 ASN HB2 H 26.561 3.653 -12.464 1.00 . A A . 40 ASN HB2 1 1
9 32106 1 1 40 ASN HB3 H 26.372 5.012 -13.567 1.00 . A A . 40 ASN HB3 1 1
9 32107 1 1 40 ASN HD21 H 27.268 2.358 -14.239 1.00 . A A . 40 ASN HD21 1 1
9 32108 1 1 40 ASN HD22 H 28.866 2.503 -14.873 1.00 . A A . 40 ASN HD22 1 1
9 32109 1 1 40 ASN N N 28.015 6.737 -12.355 1.00 . A A . 40 ASN N 1 1
9 32110 1 1 40 ASN ND2 N 28.115 2.840 -14.345 1.00 . A A . 40 ASN ND2 1 1
9 32111 1 1 40 ASN O O 28.097 3.811 -10.146 1.00 . A A . 40 ASN O 1 1
9 32112 1 1 40 ASN OD1 O 29.282 4.679 -13.865 1.00 . A A . 40 ASN OD1 1 1
9 32113 1 1 41 VAL C C 30.359 5.675 -8.247 1.00 . A A . 41 VAL C 1 1
9 32114 1 1 41 VAL CA C 30.630 4.966 -9.599 1.00 . A A . 41 VAL CA 1 1
9 32115 1 1 41 VAL CB C 32.115 5.214 -10.083 1.00 . A A . 41 VAL CB 1 1
9 32116 1 1 41 VAL CG1 C 32.509 4.208 -11.189 1.00 . A A . 41 VAL CG1 1 1
9 32117 1 1 41 VAL CG2 C 32.329 6.677 -10.563 1.00 . A A . 41 VAL CG2 1 1
9 32118 1 1 41 VAL H H 29.897 6.124 -11.219 1.00 . A A . 41 VAL H 1 1
9 32119 1 1 41 VAL HA H 30.506 3.891 -9.452 1.00 . A A . 41 VAL HA 1 1
9 32120 1 1 41 VAL HB H 32.780 5.040 -9.236 1.00 . A A . 41 VAL HB 1 1
9 32121 1 1 41 VAL HG11 H 33.540 4.363 -11.477 1.00 . A A . 41 VAL HG11 1 1
9 32122 1 1 41 VAL HG12 H 31.872 4.341 -12.053 1.00 . A A . 41 VAL HG12 1 1
9 32123 1 1 41 VAL HG13 H 32.394 3.194 -10.818 1.00 . A A . 41 VAL HG13 1 1
9 32124 1 1 41 VAL HG21 H 33.357 6.820 -10.874 1.00 . A A . 41 VAL HG21 1 1
9 32125 1 1 41 VAL HG22 H 32.109 7.362 -9.752 1.00 . A A . 41 VAL HG22 1 1
9 32126 1 1 41 VAL HG23 H 31.669 6.891 -11.394 1.00 . A A . 41 VAL HG23 1 1
9 32127 1 1 41 VAL N N 29.651 5.394 -10.620 1.00 . A A . 41 VAL N 1 1
9 32128 1 1 41 VAL O O 30.364 6.912 -8.162 1.00 . A A . 41 VAL O 1 1
9 32129 1 1 42 PHE C C 29.939 4.255 -4.788 1.00 . A A . 42 PHE C 1 1
9 32130 1 1 42 PHE CA C 29.783 5.376 -5.842 1.00 . A A . 42 PHE CA 1 1
9 32131 1 1 42 PHE CB C 28.342 6.008 -5.798 1.00 . A A . 42 PHE CB 1 1
9 32132 1 1 42 PHE CD1 C 26.899 3.982 -6.435 1.00 . A A . 42 PHE CD1 1 1
9 32133 1 1 42 PHE CD2 C 26.641 5.989 -7.712 1.00 . A A . 42 PHE CD2 1 1
9 32134 1 1 42 PHE CE1 C 25.935 3.365 -7.216 1.00 . A A . 42 PHE CE1 1 1
9 32135 1 1 42 PHE CE2 C 25.678 5.367 -8.489 1.00 . A A . 42 PHE CE2 1 1
9 32136 1 1 42 PHE CG C 27.275 5.307 -6.664 1.00 . A A . 42 PHE CG 1 1
9 32137 1 1 42 PHE CZ C 25.327 4.059 -8.240 1.00 . A A . 42 PHE CZ 1 1
9 32138 1 1 42 PHE H H 30.126 3.899 -7.332 1.00 . A A . 42 PHE H 1 1
9 32139 1 1 42 PHE HA H 30.510 6.151 -5.608 1.00 . A A . 42 PHE HA 1 1
9 32140 1 1 42 PHE HB2 H 27.978 6.008 -4.778 1.00 . A A . 42 PHE HB2 1 1
9 32141 1 1 42 PHE HB3 H 28.414 7.040 -6.127 1.00 . A A . 42 PHE HB3 1 1
9 32142 1 1 42 PHE HD1 H 27.367 3.428 -5.633 1.00 . A A . 42 PHE HD1 1 1
9 32143 1 1 42 PHE HD2 H 26.908 7.019 -7.919 1.00 . A A . 42 PHE HD2 1 1
9 32144 1 1 42 PHE HE1 H 25.658 2.335 -7.022 1.00 . A A . 42 PHE HE1 1 1
9 32145 1 1 42 PHE HE2 H 25.197 5.909 -9.297 1.00 . A A . 42 PHE HE2 1 1
9 32146 1 1 42 PHE HZ H 24.572 3.573 -8.851 1.00 . A A . 42 PHE HZ 1 1
9 32147 1 1 42 PHE N N 30.105 4.872 -7.196 1.00 . A A . 42 PHE N 1 1
9 32148 1 1 42 PHE O O 29.593 3.095 -5.049 1.00 . A A . 42 PHE O 1 1
9 32149 1 1 43 VAL C C 30.821 4.569 -1.155 1.00 . A A . 43 VAL C 1 1
9 32150 1 1 43 VAL CA C 30.613 3.731 -2.442 1.00 . A A . 43 VAL CA 1 1
9 32151 1 1 43 VAL CB C 31.754 2.631 -2.622 1.00 . A A . 43 VAL CB 1 1
9 32152 1 1 43 VAL CG1 C 33.115 3.233 -3.063 1.00 . A A . 43 VAL CG1 1 1
9 32153 1 1 43 VAL CG2 C 31.905 1.738 -1.356 1.00 . A A . 43 VAL CG2 1 1
9 32154 1 1 43 VAL H H 30.826 5.542 -3.526 1.00 . A A . 43 VAL H 1 1
9 32155 1 1 43 VAL HA H 29.663 3.205 -2.347 1.00 . A A . 43 VAL HA 1 1
9 32156 1 1 43 VAL HB H 31.429 1.982 -3.430 1.00 . A A . 43 VAL HB 1 1
9 32157 1 1 43 VAL HG11 H 33.477 3.916 -2.305 1.00 . A A . 43 VAL HG11 1 1
9 32158 1 1 43 VAL HG12 H 32.987 3.778 -3.991 1.00 . A A . 43 VAL HG12 1 1
9 32159 1 1 43 VAL HG13 H 33.844 2.446 -3.215 1.00 . A A . 43 VAL HG13 1 1
9 32160 1 1 43 VAL HG21 H 30.959 1.259 -1.126 1.00 . A A . 43 VAL HG21 1 1
9 32161 1 1 43 VAL HG22 H 32.208 2.342 -0.510 1.00 . A A . 43 VAL HG22 1 1
9 32162 1 1 43 VAL HG23 H 32.652 0.973 -1.530 1.00 . A A . 43 VAL HG23 1 1
9 32163 1 1 43 VAL N N 30.488 4.625 -3.611 1.00 . A A . 43 VAL N 1 1
9 32164 1 1 43 VAL O O 31.939 5.016 -0.856 1.00 . A A . 43 VAL O 1 1
9 32165 1 1 44 GLU C C 28.427 5.253 1.633 1.00 . A A . 44 GLU C 1 1
9 32166 1 1 44 GLU CA C 29.752 5.475 0.894 1.00 . A A . 44 GLU CA 1 1
9 32167 1 1 44 GLU CB C 30.054 6.999 0.787 1.00 . A A . 44 GLU CB 1 1
9 32168 1 1 44 GLU CD C 31.566 6.997 2.849 1.00 . A A . 44 GLU CD 1 1
9 32169 1 1 44 GLU CG C 30.401 7.691 2.121 1.00 . A A . 44 GLU CG 1 1
9 32170 1 1 44 GLU H H 28.837 4.560 -0.796 1.00 . A A . 44 GLU H 1 1
9 32171 1 1 44 GLU HA H 30.544 4.996 1.465 1.00 . A A . 44 GLU HA 1 1
9 32172 1 1 44 GLU HB2 H 30.897 7.134 0.118 1.00 . A A . 44 GLU HB2 1 1
9 32173 1 1 44 GLU HB3 H 29.194 7.501 0.355 1.00 . A A . 44 GLU HB3 1 1
9 32174 1 1 44 GLU HG2 H 30.677 8.727 1.927 1.00 . A A . 44 GLU HG2 1 1
9 32175 1 1 44 GLU HG3 H 29.525 7.682 2.764 1.00 . A A . 44 GLU HG3 1 1
9 32176 1 1 44 GLU N N 29.713 4.823 -0.432 1.00 . A A . 44 GLU N 1 1
9 32177 1 1 44 GLU O O 27.363 5.188 0.998 1.00 . A A . 44 GLU O 1 1
9 32178 1 1 44 GLU OE1 O 32.738 7.198 2.453 1.00 . A A . 44 GLU OE1 1 1
9 32179 1 1 44 GLU OE2 O 31.322 6.229 3.809 1.00 . A A . 44 GLU OE2 1 1
9 32180 1 1 45 HIS C C 27.639 5.465 5.251 1.00 . A A . 45 HIS C 1 1
9 32181 1 1 45 HIS CA C 27.341 4.928 3.831 1.00 . A A . 45 HIS CA 1 1
9 32182 1 1 45 HIS CB C 26.963 3.411 3.850 1.00 . A A . 45 HIS CB 1 1
9 32183 1 1 45 HIS CD2 C 24.398 3.584 3.529 1.00 . A A . 45 HIS CD2 1 1
9 32184 1 1 45 HIS CE1 C 23.777 2.222 5.116 1.00 . A A . 45 HIS CE1 1 1
9 32185 1 1 45 HIS CG C 25.518 3.141 4.147 1.00 . A A . 45 HIS CG 1 1
9 32186 1 1 45 HIS H H 29.388 5.240 3.392 1.00 . A A . 45 HIS H 1 1
9 32187 1 1 45 HIS HA H 26.509 5.496 3.420 1.00 . A A . 45 HIS HA 1 1
9 32188 1 1 45 HIS HB2 H 27.176 2.976 2.882 1.00 . A A . 45 HIS HB2 1 1
9 32189 1 1 45 HIS HB3 H 27.558 2.895 4.596 1.00 . A A . 45 HIS HB3 1 1
9 32190 1 1 45 HIS HD1 H 25.661 1.805 5.771 1.00 . A A . 45 HIS HD1 1 1
9 32191 1 1 45 HIS HD2 H 24.354 4.287 2.708 1.00 . A A . 45 HIS HD2 1 1
9 32192 1 1 45 HIS HE1 H 23.163 1.640 5.785 1.00 . A A . 45 HIS HE1 1 1
9 32193 1 1 45 HIS HE2 H 22.430 2.948 3.773 1.00 . A A . 45 HIS HE2 1 1
9 32194 1 1 45 HIS N N 28.507 5.151 2.972 1.00 . A A . 45 HIS N 1 1
9 32195 1 1 45 HIS ND1 N 25.089 2.288 5.138 1.00 . A A . 45 HIS ND1 1 1
9 32196 1 1 45 HIS NE2 N 23.333 2.996 4.148 1.00 . A A . 45 HIS NE2 1 1
9 32197 1 1 45 HIS O O 28.232 4.763 6.082 1.00 . A A . 45 HIS O 1 1
9 32198 1 1 46 GLU C C 26.420 6.876 7.833 1.00 . A A . 46 GLU C 1 1
9 32199 1 1 46 GLU CA C 27.443 7.401 6.805 1.00 . A A . 46 GLU CA 1 1
9 32200 1 1 46 GLU CB C 27.308 8.947 6.656 1.00 . A A . 46 GLU CB 1 1
9 32201 1 1 46 GLU CD C 29.807 9.451 6.220 1.00 . A A . 46 GLU CD 1 1
9 32202 1 1 46 GLU CG C 28.356 9.606 5.730 1.00 . A A . 46 GLU CG 1 1
9 32203 1 1 46 GLU H H 26.865 7.251 4.767 1.00 . A A . 46 GLU H 1 1
9 32204 1 1 46 GLU HA H 28.442 7.168 7.165 1.00 . A A . 46 GLU HA 1 1
9 32205 1 1 46 GLU HB2 H 26.320 9.177 6.263 1.00 . A A . 46 GLU HB2 1 1
9 32206 1 1 46 GLU HB3 H 27.394 9.404 7.636 1.00 . A A . 46 GLU HB3 1 1
9 32207 1 1 46 GLU HG2 H 28.266 9.162 4.744 1.00 . A A . 46 GLU HG2 1 1
9 32208 1 1 46 GLU HG3 H 28.132 10.666 5.651 1.00 . A A . 46 GLU HG3 1 1
9 32209 1 1 46 GLU N N 27.266 6.737 5.495 1.00 . A A . 46 GLU N 1 1
9 32210 1 1 46 GLU O O 25.439 6.217 7.465 1.00 . A A . 46 GLU O 1 1
9 32211 1 1 46 GLU OE1 O 30.092 9.798 7.387 1.00 . A A . 46 GLU OE1 1 1
9 32212 1 1 46 GLU OE2 O 30.677 9.021 5.436 1.00 . A A . 46 GLU OE2 1 1
9 32213 1 1 47 ALA C C 25.742 7.899 11.306 1.00 . A A . 47 ALA C 1 1
9 32214 1 1 47 ALA CA C 25.782 6.784 10.237 1.00 . A A . 47 ALA CA 1 1
9 32215 1 1 47 ALA CB C 26.235 5.428 10.825 1.00 . A A . 47 ALA CB 1 1
9 32216 1 1 47 ALA H H 27.464 7.711 9.324 1.00 . A A . 47 ALA H 1 1
9 32217 1 1 47 ALA HA H 24.772 6.659 9.846 1.00 . A A . 47 ALA HA 1 1
9 32218 1 1 47 ALA HB1 H 26.241 4.675 10.046 1.00 . A A . 47 ALA HB1 1 1
9 32219 1 1 47 ALA HB2 H 25.555 5.122 11.608 1.00 . A A . 47 ALA HB2 1 1
9 32220 1 1 47 ALA HB3 H 27.233 5.520 11.238 1.00 . A A . 47 ALA HB3 1 1
9 32221 1 1 47 ALA N N 26.661 7.187 9.118 1.00 . A A . 47 ALA N 1 1
9 32222 1 1 47 ALA O O 26.237 7.735 12.426 1.00 . A A . 47 ALA O 1 1
9 32223 1 1 48 LEU C C 23.529 10.627 11.889 1.00 . A A . 48 LEU C 1 1
9 32224 1 1 48 LEU CA C 25.016 10.232 11.812 1.00 . A A . 48 LEU CA 1 1
9 32225 1 1 48 LEU CB C 25.870 11.435 11.303 1.00 . A A . 48 LEU CB 1 1
9 32226 1 1 48 LEU CD1 C 28.144 12.546 10.869 1.00 . A A . 48 LEU CD1 1 1
9 32227 1 1 48 LEU CD2 C 27.957 10.708 12.630 1.00 . A A . 48 LEU CD2 1 1
9 32228 1 1 48 LEU CG C 27.425 11.241 11.278 1.00 . A A . 48 LEU CG 1 1
9 32229 1 1 48 LEU H H 24.835 9.128 10.001 1.00 . A A . 48 LEU H 1 1
9 32230 1 1 48 LEU HA H 25.358 9.958 12.810 1.00 . A A . 48 LEU HA 1 1
9 32231 1 1 48 LEU HB2 H 25.545 11.671 10.293 1.00 . A A . 48 LEU HB2 1 1
9 32232 1 1 48 LEU HB3 H 25.652 12.295 11.928 1.00 . A A . 48 LEU HB3 1 1
9 32233 1 1 48 LEU HD11 H 29.216 12.384 10.844 1.00 . A A . 48 LEU HD11 1 1
9 32234 1 1 48 LEU HD12 H 27.918 13.333 11.577 1.00 . A A . 48 LEU HD12 1 1
9 32235 1 1 48 LEU HD13 H 27.811 12.847 9.884 1.00 . A A . 48 LEU HD13 1 1
9 32236 1 1 48 LEU HD21 H 27.508 9.746 12.842 1.00 . A A . 48 LEU HD21 1 1
9 32237 1 1 48 LEU HD22 H 27.707 11.398 13.425 1.00 . A A . 48 LEU HD22 1 1
9 32238 1 1 48 LEU HD23 H 29.033 10.593 12.583 1.00 . A A . 48 LEU HD23 1 1
9 32239 1 1 48 LEU HG H 27.664 10.498 10.523 1.00 . A A . 48 LEU HG 1 1
9 32240 1 1 48 LEU N N 25.174 9.059 10.920 1.00 . A A . 48 LEU N 1 1
9 32241 1 1 48 LEU O O 22.929 10.998 10.874 1.00 . A A . 48 LEU O 1 1
9 32242 1 1 49 GLN C C 21.315 11.547 14.662 1.00 . A A . 49 GLN C 1 1
9 32243 1 1 49 GLN CA C 21.507 10.816 13.324 1.00 . A A . 49 GLN CA 1 1
9 32244 1 1 49 GLN CB C 20.673 9.492 13.295 1.00 . A A . 49 GLN CB 1 1
9 32245 1 1 49 GLN CD C 22.247 7.956 14.690 1.00 . A A . 49 GLN CD 1 1
9 32246 1 1 49 GLN CG C 20.843 8.557 14.522 1.00 . A A . 49 GLN CG 1 1
9 32247 1 1 49 GLN H H 23.495 10.300 13.870 1.00 . A A . 49 GLN H 1 1
9 32248 1 1 49 GLN HA H 21.156 11.473 12.531 1.00 . A A . 49 GLN HA 1 1
9 32249 1 1 49 GLN HB2 H 19.622 9.752 13.215 1.00 . A A . 49 GLN HB2 1 1
9 32250 1 1 49 GLN HB3 H 20.947 8.934 12.406 1.00 . A A . 49 GLN HB3 1 1
9 32251 1 1 49 GLN HE21 H 22.082 8.026 16.672 1.00 . A A . 49 GLN HE21 1 1
9 32252 1 1 49 GLN HE22 H 23.563 7.378 16.061 1.00 . A A . 49 GLN HE22 1 1
9 32253 1 1 49 GLN HG2 H 20.601 9.119 15.416 1.00 . A A . 49 GLN HG2 1 1
9 32254 1 1 49 GLN HG3 H 20.135 7.739 14.432 1.00 . A A . 49 GLN HG3 1 1
9 32255 1 1 49 GLN N N 22.942 10.542 13.097 1.00 . A A . 49 GLN N 1 1
9 32256 1 1 49 GLN NE2 N 22.676 7.769 15.931 1.00 . A A . 49 GLN NE2 1 1
9 32257 1 1 49 GLN O O 22.277 11.762 15.405 1.00 . A A . 49 GLN O 1 1
9 32258 1 1 49 GLN OE1 O 22.947 7.681 13.714 1.00 . A A . 49 GLN OE1 1 1
9 32259 1 1 50 ARG C C 18.468 11.861 16.853 1.00 . A A . 50 ARG C 1 1
9 32260 1 1 50 ARG CA C 19.680 12.581 16.226 1.00 . A A . 50 ARG CA 1 1
9 32261 1 1 50 ARG CB C 19.332 14.078 15.985 1.00 . A A . 50 ARG CB 1 1
9 32262 1 1 50 ARG CD C 20.156 16.413 15.384 1.00 . A A . 50 ARG CD 1 1
9 32263 1 1 50 ARG CG C 20.491 14.922 15.429 1.00 . A A . 50 ARG CG 1 1
9 32264 1 1 50 ARG CZ C 19.428 18.174 17.002 1.00 . A A . 50 ARG CZ 1 1
9 32265 1 1 50 ARG H H 19.350 11.743 14.309 1.00 . A A . 50 ARG H 1 1
9 32266 1 1 50 ARG HA H 20.517 12.516 16.918 1.00 . A A . 50 ARG HA 1 1
9 32267 1 1 50 ARG HB2 H 18.502 14.138 15.287 1.00 . A A . 50 ARG HB2 1 1
9 32268 1 1 50 ARG HB3 H 19.019 14.514 16.929 1.00 . A A . 50 ARG HB3 1 1
9 32269 1 1 50 ARG HD2 H 20.975 16.944 14.911 1.00 . A A . 50 ARG HD2 1 1
9 32270 1 1 50 ARG HD3 H 19.254 16.555 14.797 1.00 . A A . 50 ARG HD3 1 1
9 32271 1 1 50 ARG HE H 20.217 16.401 17.488 1.00 . A A . 50 ARG HE 1 1
9 32272 1 1 50 ARG HG2 H 21.365 14.782 16.059 1.00 . A A . 50 ARG HG2 1 1
9 32273 1 1 50 ARG HG3 H 20.725 14.583 14.425 1.00 . A A . 50 ARG HG3 1 1
9 32274 1 1 50 ARG HH11 H 19.138 18.718 15.065 1.00 . A A . 50 ARG HH11 1 1
9 32275 1 1 50 ARG HH12 H 18.662 19.895 16.246 1.00 . A A . 50 ARG HH12 1 1
9 32276 1 1 50 ARG HH21 H 19.610 17.937 19.003 1.00 . A A . 50 ARG HH21 1 1
9 32277 1 1 50 ARG HH22 H 18.930 19.449 18.494 1.00 . A A . 50 ARG HH22 1 1
9 32278 1 1 50 ARG N N 20.059 11.923 14.960 1.00 . A A . 50 ARG N 1 1
9 32279 1 1 50 ARG NE N 19.945 16.970 16.730 1.00 . A A . 50 ARG NE 1 1
9 32280 1 1 50 ARG NH1 N 19.046 18.996 16.025 1.00 . A A . 50 ARG NH1 1 1
9 32281 1 1 50 ARG NH2 N 19.314 18.550 18.265 1.00 . A A . 50 ARG NH2 1 1
9 32282 1 1 50 ARG O O 17.727 11.171 16.134 1.00 . A A . 50 ARG O 1 1
9 32283 1 1 51 PRO C C 15.816 12.492 18.507 1.00 . A A . 51 PRO C 1 1
9 32284 1 1 51 PRO CA C 16.990 11.543 18.856 1.00 . A A . 51 PRO CA 1 1
9 32285 1 1 51 PRO CB C 17.337 11.587 20.372 1.00 . A A . 51 PRO CB 1 1
9 32286 1 1 51 PRO CD C 19.226 12.511 19.218 1.00 . A A . 51 PRO CD 1 1
9 32287 1 1 51 PRO CG C 18.396 12.642 20.485 1.00 . A A . 51 PRO CG 1 1
9 32288 1 1 51 PRO HA H 16.724 10.530 18.567 1.00 . A A . 51 PRO HA 1 1
9 32289 1 1 51 PRO HB2 H 16.455 11.837 20.961 1.00 . A A . 51 PRO HB2 1 1
9 32290 1 1 51 PRO HB3 H 17.729 10.630 20.696 1.00 . A A . 51 PRO HB3 1 1
9 32291 1 1 51 PRO HD2 H 19.613 13.482 18.915 1.00 . A A . 51 PRO HD2 1 1
9 32292 1 1 51 PRO HD3 H 20.044 11.815 19.367 1.00 . A A . 51 PRO HD3 1 1
9 32293 1 1 51 PRO HG2 H 17.932 13.626 20.546 1.00 . A A . 51 PRO HG2 1 1
9 32294 1 1 51 PRO HG3 H 19.015 12.472 21.360 1.00 . A A . 51 PRO HG3 1 1
9 32295 1 1 51 PRO N N 18.256 11.981 18.207 1.00 . A A . 51 PRO N 1 1
9 32296 1 1 51 PRO O O 15.978 13.438 17.716 1.00 . A A . 51 PRO O 1 1
9 32297 1 1 52 VAL C C 13.668 14.475 19.543 1.00 . A A . 52 VAL C 1 1
9 32298 1 1 52 VAL CA C 13.449 13.073 18.899 1.00 . A A . 52 VAL CA 1 1
9 32299 1 1 52 VAL CB C 12.144 12.376 19.456 1.00 . A A . 52 VAL CB 1 1
9 32300 1 1 52 VAL CG1 C 12.249 12.078 20.972 1.00 . A A . 52 VAL CG1 1 1
9 32301 1 1 52 VAL CG2 C 10.877 13.204 19.116 1.00 . A A . 52 VAL CG2 1 1
9 32302 1 1 52 VAL H H 14.574 11.450 19.688 1.00 . A A . 52 VAL H 1 1
9 32303 1 1 52 VAL HA H 13.322 13.200 17.823 1.00 . A A . 52 VAL HA 1 1
9 32304 1 1 52 VAL HB H 12.049 11.417 18.952 1.00 . A A . 52 VAL HB 1 1
9 32305 1 1 52 VAL HG11 H 12.351 13.006 21.523 1.00 . A A . 52 VAL HG11 1 1
9 32306 1 1 52 VAL HG12 H 13.115 11.458 21.164 1.00 . A A . 52 VAL HG12 1 1
9 32307 1 1 52 VAL HG13 H 11.360 11.558 21.310 1.00 . A A . 52 VAL HG13 1 1
9 32308 1 1 52 VAL HG21 H 10.950 14.188 19.564 1.00 . A A . 52 VAL HG21 1 1
9 32309 1 1 52 VAL HG22 H 9.992 12.706 19.494 1.00 . A A . 52 VAL HG22 1 1
9 32310 1 1 52 VAL HG23 H 10.789 13.311 18.040 1.00 . A A . 52 VAL HG23 1 1
9 32311 1 1 52 VAL N N 14.641 12.229 19.097 1.00 . A A . 52 VAL N 1 1
9 32312 1 1 52 VAL O O 14.125 14.582 20.690 1.00 . A A . 52 VAL O 1 1
9 32313 1 1 53 ALA C C 12.314 17.463 19.937 1.00 . A A . 53 ALA C 1 1
9 32314 1 1 53 ALA CA C 13.561 16.936 19.193 1.00 . A A . 53 ALA CA 1 1
9 32315 1 1 53 ALA CB C 13.893 17.798 17.952 1.00 . A A . 53 ALA CB 1 1
9 32316 1 1 53 ALA H H 13.005 15.367 17.881 1.00 . A A . 53 ALA H 1 1
9 32317 1 1 53 ALA HA H 14.412 16.986 19.871 1.00 . A A . 53 ALA HA 1 1
9 32318 1 1 53 ALA HB1 H 13.066 17.770 17.254 1.00 . A A . 53 ALA HB1 1 1
9 32319 1 1 53 ALA HB2 H 14.779 17.413 17.465 1.00 . A A . 53 ALA HB2 1 1
9 32320 1 1 53 ALA HB3 H 14.073 18.827 18.248 1.00 . A A . 53 ALA HB3 1 1
9 32321 1 1 53 ALA N N 13.373 15.534 18.771 1.00 . A A . 53 ALA N 1 1
9 32322 1 1 53 ALA O O 11.369 16.710 20.217 1.00 . A A . 53 ALA O 1 1
9 32323 1 1 54 SER C C 10.078 19.815 19.916 1.00 . A A . 54 SER C 1 1
9 32324 1 1 54 SER CA C 11.219 19.482 20.908 1.00 . A A . 54 SER CA 1 1
9 32325 1 1 54 SER CB C 11.771 20.779 21.551 1.00 . A A . 54 SER CB 1 1
9 32326 1 1 54 SER H H 13.131 19.284 20.018 1.00 . A A . 54 SER H 1 1
9 32327 1 1 54 SER HA H 10.820 18.844 21.691 1.00 . A A . 54 SER HA 1 1
9 32328 1 1 54 SER HB2 H 10.955 21.376 21.939 1.00 . A A . 54 SER HB2 1 1
9 32329 1 1 54 SER HB3 H 12.440 20.524 22.367 1.00 . A A . 54 SER HB3 1 1
9 32330 1 1 54 SER HG H 12.021 21.574 19.759 1.00 . A A . 54 SER HG 1 1
9 32331 1 1 54 SER N N 12.331 18.770 20.247 1.00 . A A . 54 SER N 1 1
9 32332 1 1 54 SER O O 9.061 20.403 20.303 1.00 . A A . 54 SER O 1 1
9 32333 1 1 54 SER OG O 12.497 21.560 20.604 1.00 . A A . 54 SER OG 1 1
9 32334 1 1 55 ASP C C 8.674 18.502 17.036 1.00 . A A . 55 ASP C 1 1
9 32335 1 1 55 ASP CA C 9.362 19.781 17.535 1.00 . A A . 55 ASP CA 1 1
9 32336 1 1 55 ASP CB C 10.184 20.450 16.403 1.00 . A A . 55 ASP CB 1 1
9 32337 1 1 55 ASP CG C 10.978 21.683 16.889 1.00 . A A . 55 ASP CG 1 1
9 32338 1 1 55 ASP H H 11.045 18.888 18.428 1.00 . A A . 55 ASP H 1 1
9 32339 1 1 55 ASP HA H 8.610 20.484 17.898 1.00 . A A . 55 ASP HA 1 1
9 32340 1 1 55 ASP HB2 H 10.883 19.724 15.997 1.00 . A A . 55 ASP HB2 1 1
9 32341 1 1 55 ASP HB3 H 9.514 20.757 15.609 1.00 . A A . 55 ASP HB3 1 1
9 32342 1 1 55 ASP N N 10.265 19.434 18.641 1.00 . A A . 55 ASP N 1 1
9 32343 1 1 55 ASP O O 9.351 17.510 16.727 1.00 . A A . 55 ASP O 1 1
9 32344 1 1 55 ASP OD1 O 10.512 22.829 16.697 1.00 . A A . 55 ASP OD1 1 1
9 32345 1 1 55 ASP OD2 O 12.073 21.504 17.477 1.00 . A A . 55 ASP OD2 1 1
9 32346 1 1 56 PHE C C 5.478 17.776 15.531 1.00 . A A . 56 PHE C 1 1
9 32347 1 1 56 PHE CA C 6.489 17.367 16.619 1.00 . A A . 56 PHE CA 1 1
9 32348 1 1 56 PHE CB C 5.717 16.844 17.873 1.00 . A A . 56 PHE CB 1 1
9 32349 1 1 56 PHE CD1 C 7.013 15.064 19.155 1.00 . A A . 56 PHE CD1 1 1
9 32350 1 1 56 PHE CD2 C 7.041 17.305 20.007 1.00 . A A . 56 PHE CD2 1 1
9 32351 1 1 56 PHE CE1 C 7.821 14.662 20.202 1.00 . A A . 56 PHE CE1 1 1
9 32352 1 1 56 PHE CE2 C 7.848 16.897 21.051 1.00 . A A . 56 PHE CE2 1 1
9 32353 1 1 56 PHE CG C 6.606 16.395 19.036 1.00 . A A . 56 PHE CG 1 1
9 32354 1 1 56 PHE CZ C 8.239 15.576 21.146 1.00 . A A . 56 PHE CZ 1 1
9 32355 1 1 56 PHE H H 6.881 19.370 17.201 1.00 . A A . 56 PHE H 1 1
9 32356 1 1 56 PHE HA H 7.126 16.575 16.229 1.00 . A A . 56 PHE HA 1 1
9 32357 1 1 56 PHE HB2 H 5.060 17.626 18.238 1.00 . A A . 56 PHE HB2 1 1
9 32358 1 1 56 PHE HB3 H 5.102 15.996 17.578 1.00 . A A . 56 PHE HB3 1 1
9 32359 1 1 56 PHE HD1 H 6.690 14.338 18.419 1.00 . A A . 56 PHE HD1 1 1
9 32360 1 1 56 PHE HD2 H 6.738 18.343 19.938 1.00 . A A . 56 PHE HD2 1 1
9 32361 1 1 56 PHE HE1 H 8.130 13.626 20.281 1.00 . A A . 56 PHE HE1 1 1
9 32362 1 1 56 PHE HE2 H 8.180 17.612 21.795 1.00 . A A . 56 PHE HE2 1 1
9 32363 1 1 56 PHE HZ H 8.875 15.256 21.966 1.00 . A A . 56 PHE HZ 1 1
9 32364 1 1 56 PHE N N 7.334 18.529 16.987 1.00 . A A . 56 PHE N 1 1
9 32365 1 1 56 PHE O O 5.432 18.942 15.118 1.00 . A A . 56 PHE O 1 1
9 32366 1 1 57 GLU C C 2.218 16.857 15.123 1.00 . A A . 57 GLU C 1 1
9 32367 1 1 57 GLU CA C 3.487 17.022 14.233 1.00 . A A . 57 GLU CA 1 1
9 32368 1 1 57 GLU CB C 3.464 16.081 12.971 1.00 . A A . 57 GLU CB 1 1
9 32369 1 1 57 GLU CD C 4.995 14.061 13.585 1.00 . A A . 57 GLU CD 1 1
9 32370 1 1 57 GLU CG C 3.579 14.549 13.209 1.00 . A A . 57 GLU CG 1 1
9 32371 1 1 57 GLU H H 4.878 15.874 15.353 1.00 . A A . 57 GLU H 1 1
9 32372 1 1 57 GLU HA H 3.519 18.057 13.883 1.00 . A A . 57 GLU HA 1 1
9 32373 1 1 57 GLU HB2 H 2.536 16.258 12.442 1.00 . A A . 57 GLU HB2 1 1
9 32374 1 1 57 GLU HB3 H 4.276 16.377 12.318 1.00 . A A . 57 GLU HB3 1 1
9 32375 1 1 57 GLU HG2 H 2.891 14.272 13.998 1.00 . A A . 57 GLU HG2 1 1
9 32376 1 1 57 GLU HG3 H 3.271 14.033 12.302 1.00 . A A . 57 GLU HG3 1 1
9 32377 1 1 57 GLU N N 4.674 16.794 15.082 1.00 . A A . 57 GLU N 1 1
9 32378 1 1 57 GLU O O 1.735 15.739 15.334 1.00 . A A . 57 GLU O 1 1
9 32379 1 1 57 GLU OE1 O 5.811 13.825 12.669 1.00 . A A . 57 GLU OE1 1 1
9 32380 1 1 57 GLU OE2 O 5.293 13.895 14.789 1.00 . A A . 57 GLU OE2 1 1
9 32381 1 1 58 PRO C C -0.710 17.380 16.313 1.00 . A A . 58 PRO C 1 1
9 32382 1 1 58 PRO CA C 0.655 17.936 16.785 1.00 . A A . 58 PRO CA 1 1
9 32383 1 1 58 PRO CB C 0.546 19.415 17.249 1.00 . A A . 58 PRO CB 1 1
9 32384 1 1 58 PRO CD C 2.061 19.394 15.377 1.00 . A A . 58 PRO CD 1 1
9 32385 1 1 58 PRO CG C 1.005 20.226 16.070 1.00 . A A . 58 PRO CG 1 1
9 32386 1 1 58 PRO HA H 1.003 17.329 17.616 1.00 . A A . 58 PRO HA 1 1
9 32387 1 1 58 PRO HB2 H -0.482 19.660 17.526 1.00 . A A . 58 PRO HB2 1 1
9 32388 1 1 58 PRO HB3 H 1.199 19.591 18.095 1.00 . A A . 58 PRO HB3 1 1
9 32389 1 1 58 PRO HD2 H 2.037 19.561 14.302 1.00 . A A . 58 PRO HD2 1 1
9 32390 1 1 58 PRO HD3 H 3.045 19.627 15.766 1.00 . A A . 58 PRO HD3 1 1
9 32391 1 1 58 PRO HG2 H 0.164 20.416 15.400 1.00 . A A . 58 PRO HG2 1 1
9 32392 1 1 58 PRO HG3 H 1.427 21.167 16.401 1.00 . A A . 58 PRO HG3 1 1
9 32393 1 1 58 PRO N N 1.690 17.987 15.711 1.00 . A A . 58 PRO N 1 1
9 32394 1 1 58 PRO O O -1.319 16.552 17.008 1.00 . A A . 58 PRO O 1 1
9 32395 1 1 59 GLN C C -2.482 16.011 14.059 1.00 . A A . 59 GLN C 1 1
9 32396 1 1 59 GLN CA C -2.498 17.462 14.591 1.00 . A A . 59 GLN CA 1 1
9 32397 1 1 59 GLN CB C -3.006 18.467 13.495 1.00 . A A . 59 GLN CB 1 1
9 32398 1 1 59 GLN CD C -0.982 19.114 11.948 1.00 . A A . 59 GLN CD 1 1
9 32399 1 1 59 GLN CG C -2.346 18.408 12.084 1.00 . A A . 59 GLN CG 1 1
9 32400 1 1 59 GLN H H -0.628 18.480 14.631 1.00 . A A . 59 GLN H 1 1
9 32401 1 1 59 GLN HA H -3.198 17.498 15.425 1.00 . A A . 59 GLN HA 1 1
9 32402 1 1 59 GLN HB2 H -4.068 18.298 13.362 1.00 . A A . 59 GLN HB2 1 1
9 32403 1 1 59 GLN HB3 H -2.882 19.474 13.877 1.00 . A A . 59 GLN HB3 1 1
9 32404 1 1 59 GLN HE21 H -1.336 19.472 10.024 1.00 . A A . 59 GLN HE21 1 1
9 32405 1 1 59 GLN HE22 H 0.177 20.047 10.628 1.00 . A A . 59 GLN HE22 1 1
9 32406 1 1 59 GLN HG2 H -2.204 17.372 11.813 1.00 . A A . 59 GLN HG2 1 1
9 32407 1 1 59 GLN HG3 H -3.034 18.860 11.369 1.00 . A A . 59 GLN HG3 1 1
9 32408 1 1 59 GLN N N -1.181 17.850 15.136 1.00 . A A . 59 GLN N 1 1
9 32409 1 1 59 GLN NE2 N -0.683 19.592 10.747 1.00 . A A . 59 GLN NE2 1 1
9 32410 1 1 59 GLN O O -3.458 15.276 14.251 1.00 . A A . 59 GLN O 1 1
9 32411 1 1 59 GLN OE1 O -0.199 19.217 12.889 1.00 . A A . 59 GLN OE1 1 1
9 32412 1 1 60 GLY C C -2.316 13.812 11.929 1.00 . A A . 60 GLY C 1 1
9 32413 1 1 60 GLY CA C -1.177 14.263 12.848 1.00 . A A . 60 GLY CA 1 1
9 32414 1 1 60 GLY H H -0.650 16.277 13.267 1.00 . A A . 60 GLY H 1 1
9 32415 1 1 60 GLY HA2 H -0.253 14.246 12.284 1.00 . A A . 60 GLY HA2 1 1
9 32416 1 1 60 GLY HA3 H -1.086 13.567 13.671 1.00 . A A . 60 GLY HA3 1 1
9 32417 1 1 60 GLY N N -1.364 15.621 13.393 1.00 . A A . 60 GLY N 1 1
9 32418 1 1 60 GLY O O -2.834 12.698 12.084 1.00 . A A . 60 GLY O 1 1
9 32419 1 1 61 LEU C C -3.754 13.227 9.225 1.00 . A A . 61 LEU C 1 1
9 32420 1 1 61 LEU CA C -3.892 14.495 10.109 1.00 . A A . 61 LEU CA 1 1
9 32421 1 1 61 LEU CB C -4.116 15.749 9.212 1.00 . A A . 61 LEU CB 1 1
9 32422 1 1 61 LEU CD1 C -6.690 15.638 9.010 1.00 . A A . 61 LEU CD1 1 1
9 32423 1 1 61 LEU CD2 C -5.319 16.879 7.235 1.00 . A A . 61 LEU CD2 1 1
9 32424 1 1 61 LEU CG C -5.349 15.703 8.241 1.00 . A A . 61 LEU CG 1 1
9 32425 1 1 61 LEU H H -2.178 15.515 10.866 1.00 . A A . 61 LEU H 1 1
9 32426 1 1 61 LEU HA H -4.752 14.382 10.760 1.00 . A A . 61 LEU HA 1 1
9 32427 1 1 61 LEU HB2 H -4.223 16.616 9.862 1.00 . A A . 61 LEU HB2 1 1
9 32428 1 1 61 LEU HB3 H -3.220 15.895 8.618 1.00 . A A . 61 LEU HB3 1 1
9 32429 1 1 61 LEU HD11 H -6.706 14.754 9.632 1.00 . A A . 61 LEU HD11 1 1
9 32430 1 1 61 LEU HD12 H -7.513 15.586 8.307 1.00 . A A . 61 LEU HD12 1 1
9 32431 1 1 61 LEU HD13 H -6.805 16.516 9.630 1.00 . A A . 61 LEU HD13 1 1
9 32432 1 1 61 LEU HD21 H -6.159 16.803 6.554 1.00 . A A . 61 LEU HD21 1 1
9 32433 1 1 61 LEU HD22 H -4.401 16.843 6.664 1.00 . A A . 61 LEU HD22 1 1
9 32434 1 1 61 LEU HD23 H -5.371 17.821 7.766 1.00 . A A . 61 LEU HD23 1 1
9 32435 1 1 61 LEU HG H -5.286 14.791 7.657 1.00 . A A . 61 LEU HG 1 1
9 32436 1 1 61 LEU N N -2.708 14.699 10.984 1.00 . A A . 61 LEU N 1 1
9 32437 1 1 61 LEU O O -2.673 12.947 8.703 1.00 . A A . 61 LEU O 1 1
9 32438 1 1 62 SER C C -5.016 11.637 6.717 1.00 . A A . 62 SER C 1 1
9 32439 1 1 62 SER CA C -4.939 11.272 8.229 1.00 . A A . 62 SER CA 1 1
9 32440 1 1 62 SER CB C -6.178 10.443 8.676 1.00 . A A . 62 SER CB 1 1
9 32441 1 1 62 SER H H -5.684 12.771 9.517 1.00 . A A . 62 SER H 1 1
9 32442 1 1 62 SER HA H -4.037 10.685 8.394 1.00 . A A . 62 SER HA 1 1
9 32443 1 1 62 SER HB2 H -7.077 11.014 8.491 1.00 . A A . 62 SER HB2 1 1
9 32444 1 1 62 SER HB3 H -6.222 9.515 8.116 1.00 . A A . 62 SER HB3 1 1
9 32445 1 1 62 SER HG H -6.333 9.202 10.189 1.00 . A A . 62 SER HG 1 1
9 32446 1 1 62 SER N N -4.868 12.488 9.062 1.00 . A A . 62 SER N 1 1
9 32447 1 1 62 SER O O -4.788 12.796 6.329 1.00 . A A . 62 SER O 1 1
9 32448 1 1 62 SER OG O -6.122 10.132 10.062 1.00 . A A . 62 SER OG 1 1
9 32449 1 1 63 GLU C C -6.776 11.541 4.096 1.00 . A A . 63 GLU C 1 1
9 32450 1 1 63 GLU CA C -5.480 10.763 4.422 1.00 . A A . 63 GLU CA 1 1
9 32451 1 1 63 GLU CB C -5.413 9.364 3.683 1.00 . A A . 63 GLU CB 1 1
9 32452 1 1 63 GLU CD C -4.835 7.534 5.428 1.00 . A A . 63 GLU CD 1 1
9 32453 1 1 63 GLU CG C -5.907 8.103 4.467 1.00 . A A . 63 GLU CG 1 1
9 32454 1 1 63 GLU H H -5.541 9.761 6.287 1.00 . A A . 63 GLU H 1 1
9 32455 1 1 63 GLU HA H -4.635 11.369 4.075 1.00 . A A . 63 GLU HA 1 1
9 32456 1 1 63 GLU HB2 H -5.993 9.431 2.772 1.00 . A A . 63 GLU HB2 1 1
9 32457 1 1 63 GLU HB3 H -4.381 9.186 3.393 1.00 . A A . 63 GLU HB3 1 1
9 32458 1 1 63 GLU HG2 H -6.789 8.370 5.037 1.00 . A A . 63 GLU HG2 1 1
9 32459 1 1 63 GLU HG3 H -6.179 7.328 3.754 1.00 . A A . 63 GLU HG3 1 1
9 32460 1 1 63 GLU N N -5.344 10.627 5.886 1.00 . A A . 63 GLU N 1 1
9 32461 1 1 63 GLU O O -7.865 10.951 3.981 1.00 . A A . 63 GLU O 1 1
9 32462 1 1 63 GLU OE1 O -3.929 6.811 4.961 1.00 . A A . 63 GLU OE1 1 1
9 32463 1 1 63 GLU OE2 O -4.864 7.845 6.635 1.00 . A A . 63 GLU OE2 1 1
9 32464 1 1 64 ALA C C -8.561 13.964 5.121 1.00 . A A . 64 ALA C 1 1
9 32465 1 1 64 ALA CA C -7.685 13.884 3.852 1.00 . A A . 64 ALA CA 1 1
9 32466 1 1 64 ALA CB C -8.526 13.668 2.578 1.00 . A A . 64 ALA CB 1 1
9 32467 1 1 64 ALA H H -5.696 13.225 4.100 1.00 . A A . 64 ALA H 1 1
9 32468 1 1 64 ALA HA H -7.181 14.846 3.738 1.00 . A A . 64 ALA HA 1 1
9 32469 1 1 64 ALA HB1 H -7.882 13.658 1.709 1.00 . A A . 64 ALA HB1 1 1
9 32470 1 1 64 ALA HB2 H -9.251 14.472 2.470 1.00 . A A . 64 ALA HB2 1 1
9 32471 1 1 64 ALA HB3 H -9.049 12.726 2.643 1.00 . A A . 64 ALA HB3 1 1
9 32472 1 1 64 ALA N N -6.612 12.885 4.016 1.00 . A A . 64 ALA N 1 1
9 32473 1 1 64 ALA O O -8.399 14.886 5.931 1.00 . A A . 64 ALA O 1 1
9 32474 1 1 65 ALA C C -10.793 11.501 6.808 1.00 . A A . 65 ALA C 1 1
9 32475 1 1 65 ALA CA C -10.399 12.944 6.440 1.00 . A A . 65 ALA CA 1 1
9 32476 1 1 65 ALA CB C -11.651 13.781 6.107 1.00 . A A . 65 ALA CB 1 1
9 32477 1 1 65 ALA H H -9.466 12.233 4.661 1.00 . A A . 65 ALA H 1 1
9 32478 1 1 65 ALA HA H -9.911 13.400 7.303 1.00 . A A . 65 ALA HA 1 1
9 32479 1 1 65 ALA HB1 H -11.357 14.791 5.850 1.00 . A A . 65 ALA HB1 1 1
9 32480 1 1 65 ALA HB2 H -12.313 13.814 6.967 1.00 . A A . 65 ALA HB2 1 1
9 32481 1 1 65 ALA HB3 H -12.175 13.338 5.272 1.00 . A A . 65 ALA HB3 1 1
9 32482 1 1 65 ALA N N -9.452 12.974 5.306 1.00 . A A . 65 ALA N 1 1
9 32483 1 1 65 ALA O O -10.870 11.155 7.995 1.00 . A A . 65 ALA O 1 1
9 32484 1 1 66 ARG C C -10.848 8.338 4.924 1.00 . A A . 66 ARG C 1 1
9 32485 1 1 66 ARG CA C -11.493 9.269 5.975 1.00 . A A . 66 ARG CA 1 1
9 32486 1 1 66 ARG CB C -13.054 9.196 5.935 1.00 . A A . 66 ARG CB 1 1
9 32487 1 1 66 ARG CD C -15.240 9.753 4.685 1.00 . A A . 66 ARG CD 1 1
9 32488 1 1 66 ARG CG C -13.713 9.588 4.582 1.00 . A A . 66 ARG CG 1 1
9 32489 1 1 66 ARG CZ C -16.670 10.955 6.372 1.00 . A A . 66 ARG CZ 1 1
9 32490 1 1 66 ARG H H -10.937 10.997 4.869 1.00 . A A . 66 ARG H 1 1
9 32491 1 1 66 ARG HA H -11.160 8.944 6.960 1.00 . A A . 66 ARG HA 1 1
9 32492 1 1 66 ARG HB2 H -13.359 8.185 6.181 1.00 . A A . 66 ARG HB2 1 1
9 32493 1 1 66 ARG HB3 H -13.443 9.860 6.701 1.00 . A A . 66 ARG HB3 1 1
9 32494 1 1 66 ARG HD2 H -15.645 9.922 3.694 1.00 . A A . 66 ARG HD2 1 1
9 32495 1 1 66 ARG HD3 H -15.668 8.844 5.094 1.00 . A A . 66 ARG HD3 1 1
9 32496 1 1 66 ARG HE H -15.025 11.694 5.495 1.00 . A A . 66 ARG HE 1 1
9 32497 1 1 66 ARG HG2 H -13.285 10.528 4.243 1.00 . A A . 66 ARG HG2 1 1
9 32498 1 1 66 ARG HG3 H -13.489 8.818 3.848 1.00 . A A . 66 ARG HG3 1 1
9 32499 1 1 66 ARG HH11 H -17.370 9.098 5.947 1.00 . A A . 66 ARG HH11 1 1
9 32500 1 1 66 ARG HH12 H -18.302 9.991 7.104 1.00 . A A . 66 ARG HH12 1 1
9 32501 1 1 66 ARG HH21 H -16.247 12.822 7.022 1.00 . A A . 66 ARG HH21 1 1
9 32502 1 1 66 ARG HH22 H -17.663 12.102 7.714 1.00 . A A . 66 ARG HH22 1 1
9 32503 1 1 66 ARG N N -11.049 10.665 5.783 1.00 . A A . 66 ARG N 1 1
9 32504 1 1 66 ARG NE N -15.609 10.899 5.547 1.00 . A A . 66 ARG NE 1 1
9 32505 1 1 66 ARG NH1 N -17.513 9.932 6.482 1.00 . A A . 66 ARG NH1 1 1
9 32506 1 1 66 ARG NH2 N -16.876 12.045 7.093 1.00 . A A . 66 ARG NH2 1 1
9 32507 1 1 66 ARG O O -10.357 7.259 5.270 1.00 . A A . 66 ARG O 1 1
9 32508 1 1 67 TRP C C -10.336 8.935 1.264 1.00 . A A . 67 TRP C 1 1
9 32509 1 1 67 TRP CA C -10.304 8.031 2.510 1.00 . A A . 67 TRP CA 1 1
9 32510 1 1 67 TRP CB C -11.144 6.732 2.254 1.00 . A A . 67 TRP CB 1 1
9 32511 1 1 67 TRP CD1 C -9.317 5.801 0.666 1.00 . A A . 67 TRP CD1 1 1
9 32512 1 1 67 TRP CD2 C -11.127 4.496 0.843 1.00 . A A . 67 TRP CD2 1 1
9 32513 1 1 67 TRP CE2 C -10.215 3.887 -0.040 1.00 . A A . 67 TRP CE2 1 1
9 32514 1 1 67 TRP CE3 C -12.336 3.850 1.110 1.00 . A A . 67 TRP CE3 1 1
9 32515 1 1 67 TRP CG C -10.541 5.738 1.275 1.00 . A A . 67 TRP CG 1 1
9 32516 1 1 67 TRP CH2 C -11.664 2.055 -0.378 1.00 . A A . 67 TRP CH2 1 1
9 32517 1 1 67 TRP CZ2 C -10.473 2.666 -0.657 1.00 . A A . 67 TRP CZ2 1 1
9 32518 1 1 67 TRP CZ3 C -12.592 2.636 0.500 1.00 . A A . 67 TRP CZ3 1 1
9 32519 1 1 67 TRP H H -11.195 9.684 3.478 1.00 . A A . 67 TRP H 1 1
9 32520 1 1 67 TRP HA H -9.274 7.759 2.735 1.00 . A A . 67 TRP HA 1 1
9 32521 1 1 67 TRP HB2 H -11.263 6.211 3.195 1.00 . A A . 67 TRP HB2 1 1
9 32522 1 1 67 TRP HB3 H -12.129 7.006 1.890 1.00 . A A . 67 TRP HB3 1 1
9 32523 1 1 67 TRP HD1 H -8.618 6.615 0.790 1.00 . A A . 67 TRP HD1 1 1
9 32524 1 1 67 TRP HE1 H -8.327 4.537 -0.671 1.00 . A A . 67 TRP HE1 1 1
9 32525 1 1 67 TRP HE3 H -13.063 4.282 1.786 1.00 . A A . 67 TRP HE3 1 1
9 32526 1 1 67 TRP HH2 H -11.906 1.103 -0.832 1.00 . A A . 67 TRP HH2 1 1
9 32527 1 1 67 TRP HZ2 H -9.763 2.209 -1.334 1.00 . A A . 67 TRP HZ2 1 1
9 32528 1 1 67 TRP HZ3 H -13.524 2.122 0.697 1.00 . A A . 67 TRP HZ3 1 1
9 32529 1 1 67 TRP N N -10.833 8.792 3.653 1.00 . A A . 67 TRP N 1 1
9 32530 1 1 67 TRP NE1 N -9.123 4.705 -0.130 1.00 . A A . 67 TRP NE1 1 1
9 32531 1 1 67 TRP O O -11.413 9.193 0.715 1.00 . A A . 67 TRP O 1 1
9 32532 1 1 68 ASN C C -8.605 9.330 -1.564 1.00 . A A . 68 ASN C 1 1
9 32533 1 1 68 ASN CA C -9.034 10.234 -0.398 1.00 . A A . 68 ASN CA 1 1
9 32534 1 1 68 ASN CB C -8.026 11.403 -0.220 1.00 . A A . 68 ASN CB 1 1
9 32535 1 1 68 ASN CG C -6.572 10.974 0.052 1.00 . A A . 68 ASN CG 1 1
9 32536 1 1 68 ASN H H -8.372 9.312 1.409 1.00 . A A . 68 ASN H 1 1
9 32537 1 1 68 ASN HA H -10.009 10.656 -0.636 1.00 . A A . 68 ASN HA 1 1
9 32538 1 1 68 ASN HB2 H -8.035 12.008 -1.119 1.00 . A A . 68 ASN HB2 1 1
9 32539 1 1 68 ASN HB3 H -8.354 12.016 0.606 1.00 . A A . 68 ASN HB3 1 1
9 32540 1 1 68 ASN HD21 H -5.881 12.636 -0.774 1.00 . A A . 68 ASN HD21 1 1
9 32541 1 1 68 ASN HD22 H -4.691 11.534 -0.180 1.00 . A A . 68 ASN HD22 1 1
9 32542 1 1 68 ASN N N -9.170 9.448 0.851 1.00 . A A . 68 ASN N 1 1
9 32543 1 1 68 ASN ND2 N -5.619 11.798 -0.338 1.00 . A A . 68 ASN ND2 1 1
9 32544 1 1 68 ASN O O -9.053 9.523 -2.689 1.00 . A A . 68 ASN O 1 1
9 32545 1 1 68 ASN OD1 O -6.308 9.921 0.632 1.00 . A A . 68 ASN OD1 1 1
9 32546 1 1 69 SER C C -8.089 6.484 -2.991 1.00 . A A . 69 SER C 1 1
9 32547 1 1 69 SER CA C -7.112 7.440 -2.263 1.00 . A A . 69 SER CA 1 1
9 32548 1 1 69 SER CB C -5.942 6.646 -1.608 1.00 . A A . 69 SER CB 1 1
9 32549 1 1 69 SER H H -7.602 8.115 -0.307 1.00 . A A . 69 SER H 1 1
9 32550 1 1 69 SER HA H -6.683 8.101 -3.011 1.00 . A A . 69 SER HA 1 1
9 32551 1 1 69 SER HB2 H -5.445 6.043 -2.357 1.00 . A A . 69 SER HB2 1 1
9 32552 1 1 69 SER HB3 H -5.228 7.344 -1.189 1.00 . A A . 69 SER HB3 1 1
9 32553 1 1 69 SER HG H -6.181 6.184 0.287 1.00 . A A . 69 SER HG 1 1
9 32554 1 1 69 SER N N -7.775 8.299 -1.255 1.00 . A A . 69 SER N 1 1
9 32555 1 1 69 SER O O -7.653 5.672 -3.809 1.00 . A A . 69 SER O 1 1
9 32556 1 1 69 SER OG O -6.396 5.788 -0.569 1.00 . A A . 69 SER OG 1 1
9 32557 1 1 70 LYS C C -10.604 6.293 -4.849 1.00 . A A . 70 LYS C 1 1
9 32558 1 1 70 LYS CA C -10.454 5.807 -3.386 1.00 . A A . 70 LYS CA 1 1
9 32559 1 1 70 LYS CB C -11.800 5.925 -2.616 1.00 . A A . 70 LYS CB 1 1
9 32560 1 1 70 LYS CD C -14.138 4.950 -2.140 1.00 . A A . 70 LYS CD 1 1
9 32561 1 1 70 LYS CE C -15.137 3.819 -2.438 1.00 . A A . 70 LYS CE 1 1
9 32562 1 1 70 LYS CG C -12.881 4.899 -3.040 1.00 . A A . 70 LYS CG 1 1
9 32563 1 1 70 LYS H H -9.668 7.184 -1.966 1.00 . A A . 70 LYS H 1 1
9 32564 1 1 70 LYS HA H -10.148 4.763 -3.398 1.00 . A A . 70 LYS HA 1 1
9 32565 1 1 70 LYS HB2 H -11.602 5.783 -1.559 1.00 . A A . 70 LYS HB2 1 1
9 32566 1 1 70 LYS HB3 H -12.201 6.923 -2.757 1.00 . A A . 70 LYS HB3 1 1
9 32567 1 1 70 LYS HD2 H -13.829 4.870 -1.103 1.00 . A A . 70 LYS HD2 1 1
9 32568 1 1 70 LYS HD3 H -14.636 5.902 -2.287 1.00 . A A . 70 LYS HD3 1 1
9 32569 1 1 70 LYS HE2 H -15.503 3.926 -3.450 1.00 . A A . 70 LYS HE2 1 1
9 32570 1 1 70 LYS HE3 H -14.634 2.864 -2.339 1.00 . A A . 70 LYS HE3 1 1
9 32571 1 1 70 LYS HG2 H -13.175 5.101 -4.066 1.00 . A A . 70 LYS HG2 1 1
9 32572 1 1 70 LYS HG3 H -12.452 3.901 -2.990 1.00 . A A . 70 LYS HG3 1 1
9 32573 1 1 70 LYS HZ1 H -16.804 4.753 -1.592 1.00 . A A . 70 LYS HZ1 1 1
9 32574 1 1 70 LYS HZ2 H -15.967 3.745 -0.521 1.00 . A A . 70 LYS HZ2 1 1
9 32575 1 1 70 LYS HZ3 H -16.948 3.073 -1.722 1.00 . A A . 70 LYS HZ3 1 1
9 32576 1 1 70 LYS N N -9.399 6.576 -2.686 1.00 . A A . 70 LYS N 1 1
9 32577 1 1 70 LYS NZ N -16.294 3.848 -1.504 1.00 . A A . 70 LYS NZ 1 1
9 32578 1 1 70 LYS O O -11.094 5.554 -5.705 1.00 . A A . 70 LYS O 1 1
9 32579 1 1 71 GLU C C -9.019 7.350 -7.322 1.00 . A A . 71 GLU C 1 1
9 32580 1 1 71 GLU CA C -10.071 8.111 -6.479 1.00 . A A . 71 GLU CA 1 1
9 32581 1 1 71 GLU CB C -9.691 9.620 -6.418 1.00 . A A . 71 GLU CB 1 1
9 32582 1 1 71 GLU CD C -7.874 11.357 -5.859 1.00 . A A . 71 GLU CD 1 1
9 32583 1 1 71 GLU CG C -8.313 9.897 -5.774 1.00 . A A . 71 GLU CG 1 1
9 32584 1 1 71 GLU H H -9.880 8.104 -4.356 1.00 . A A . 71 GLU H 1 1
9 32585 1 1 71 GLU HA H -11.048 8.006 -6.947 1.00 . A A . 71 GLU HA 1 1
9 32586 1 1 71 GLU HB2 H -9.686 10.023 -7.428 1.00 . A A . 71 GLU HB2 1 1
9 32587 1 1 71 GLU HB3 H -10.447 10.150 -5.844 1.00 . A A . 71 GLU HB3 1 1
9 32588 1 1 71 GLU HG2 H -8.350 9.600 -4.731 1.00 . A A . 71 GLU HG2 1 1
9 32589 1 1 71 GLU HG3 H -7.570 9.280 -6.274 1.00 . A A . 71 GLU HG3 1 1
9 32590 1 1 71 GLU N N -10.159 7.541 -5.113 1.00 . A A . 71 GLU N 1 1
9 32591 1 1 71 GLU O O -9.149 7.224 -8.545 1.00 . A A . 71 GLU O 1 1
9 32592 1 1 71 GLU OE1 O -8.077 12.116 -4.894 1.00 . A A . 71 GLU OE1 1 1
9 32593 1 1 71 GLU OE2 O -7.300 11.752 -6.896 1.00 . A A . 71 GLU OE2 1 1
9 32594 1 1 72 ASN C C -7.175 4.652 -7.489 1.00 . A A . 72 ASN C 1 1
9 32595 1 1 72 ASN CA C -6.844 6.138 -7.248 1.00 . A A . 72 ASN CA 1 1
9 32596 1 1 72 ASN CB C -5.596 6.249 -6.324 1.00 . A A . 72 ASN CB 1 1
9 32597 1 1 72 ASN CG C -5.204 7.676 -5.926 1.00 . A A . 72 ASN CG 1 1
9 32598 1 1 72 ASN H H -7.988 6.939 -5.657 1.00 . A A . 72 ASN H 1 1
9 32599 1 1 72 ASN HA H -6.624 6.612 -8.199 1.00 . A A . 72 ASN HA 1 1
9 32600 1 1 72 ASN HB2 H -5.784 5.692 -5.414 1.00 . A A . 72 ASN HB2 1 1
9 32601 1 1 72 ASN HB3 H -4.748 5.801 -6.828 1.00 . A A . 72 ASN HB3 1 1
9 32602 1 1 72 ASN HD21 H -5.711 8.402 -7.709 1.00 . A A . 72 ASN HD21 1 1
9 32603 1 1 72 ASN HD22 H -5.108 9.543 -6.570 1.00 . A A . 72 ASN HD22 1 1
9 32604 1 1 72 ASN N N -7.983 6.837 -6.631 1.00 . A A . 72 ASN N 1 1
9 32605 1 1 72 ASN ND2 N -5.358 8.635 -6.825 1.00 . A A . 72 ASN ND2 1 1
9 32606 1 1 72 ASN O O -6.425 3.950 -8.172 1.00 . A A . 72 ASN O 1 1
9 32607 1 1 72 ASN OD1 O -4.729 7.909 -4.811 1.00 . A A . 72 ASN OD1 1 1
9 32608 1 1 73 LEU C C -8.899 2.157 -8.239 1.00 . A A . 73 LEU C 1 1
9 32609 1 1 73 LEU CA C -8.667 2.763 -6.844 1.00 . A A . 73 LEU CA 1 1
9 32610 1 1 73 LEU CB C -9.897 2.601 -5.910 1.00 . A A . 73 LEU CB 1 1
9 32611 1 1 73 LEU CD1 C -9.121 0.365 -4.908 1.00 . A A . 73 LEU CD1 1 1
9 32612 1 1 73 LEU CD2 C -11.497 1.193 -4.501 1.00 . A A . 73 LEU CD2 1 1
9 32613 1 1 73 LEU CG C -10.311 1.152 -5.497 1.00 . A A . 73 LEU CG 1 1
9 32614 1 1 73 LEU H H -8.941 4.846 -6.554 1.00 . A A . 73 LEU H 1 1
9 32615 1 1 73 LEU HA H -7.826 2.252 -6.384 1.00 . A A . 73 LEU HA 1 1
9 32616 1 1 73 LEU HB2 H -9.696 3.160 -4.997 1.00 . A A . 73 LEU HB2 1 1
9 32617 1 1 73 LEU HB3 H -10.746 3.069 -6.397 1.00 . A A . 73 LEU HB3 1 1
9 32618 1 1 73 LEU HD11 H -9.443 -0.633 -4.635 1.00 . A A . 73 LEU HD11 1 1
9 32619 1 1 73 LEU HD12 H -8.736 0.869 -4.033 1.00 . A A . 73 LEU HD12 1 1
9 32620 1 1 73 LEU HD13 H -8.335 0.290 -5.650 1.00 . A A . 73 LEU HD13 1 1
9 32621 1 1 73 LEU HD21 H -11.220 1.753 -3.617 1.00 . A A . 73 LEU HD21 1 1
9 32622 1 1 73 LEU HD22 H -11.772 0.186 -4.215 1.00 . A A . 73 LEU HD22 1 1
9 32623 1 1 73 LEU HD23 H -12.347 1.667 -4.973 1.00 . A A . 73 LEU HD23 1 1
9 32624 1 1 73 LEU HG H -10.644 0.618 -6.379 1.00 . A A . 73 LEU HG 1 1
9 32625 1 1 73 LEU N N -8.310 4.192 -6.923 1.00 . A A . 73 LEU N 1 1
9 32626 1 1 73 LEU O O -8.323 1.116 -8.566 1.00 . A A . 73 LEU O 1 1
9 32627 1 1 74 LEU C C -9.249 3.322 -11.461 1.00 . A A . 74 LEU C 1 1
9 32628 1 1 74 LEU CA C -9.977 2.414 -10.458 1.00 . A A . 74 LEU CA 1 1
9 32629 1 1 74 LEU CB C -11.504 2.420 -10.748 1.00 . A A . 74 LEU CB 1 1
9 32630 1 1 74 LEU CD1 C -13.865 1.576 -10.305 1.00 . A A . 74 LEU CD1 1 1
9 32631 1 1 74 LEU CD2 C -11.857 0.111 -9.661 1.00 . A A . 74 LEU CD2 1 1
9 32632 1 1 74 LEU CG C -12.402 1.558 -9.811 1.00 . A A . 74 LEU CG 1 1
9 32633 1 1 74 LEU H H -10.133 3.653 -8.738 1.00 . A A . 74 LEU H 1 1
9 32634 1 1 74 LEU HA H -9.603 1.404 -10.591 1.00 . A A . 74 LEU HA 1 1
9 32635 1 1 74 LEU HB2 H -11.854 3.449 -10.694 1.00 . A A . 74 LEU HB2 1 1
9 32636 1 1 74 LEU HB3 H -11.654 2.074 -11.766 1.00 . A A . 74 LEU HB3 1 1
9 32637 1 1 74 LEU HD11 H -14.481 0.980 -9.645 1.00 . A A . 74 LEU HD11 1 1
9 32638 1 1 74 LEU HD12 H -13.925 1.172 -11.308 1.00 . A A . 74 LEU HD12 1 1
9 32639 1 1 74 LEU HD13 H -14.234 2.594 -10.308 1.00 . A A . 74 LEU HD13 1 1
9 32640 1 1 74 LEU HD21 H -11.781 -0.361 -10.632 1.00 . A A . 74 LEU HD21 1 1
9 32641 1 1 74 LEU HD22 H -12.522 -0.470 -9.034 1.00 . A A . 74 LEU HD22 1 1
9 32642 1 1 74 LEU HD23 H -10.878 0.139 -9.199 1.00 . A A . 74 LEU HD23 1 1
9 32643 1 1 74 LEU HG H -12.399 2.008 -8.824 1.00 . A A . 74 LEU HG 1 1
9 32644 1 1 74 LEU N N -9.706 2.838 -9.066 1.00 . A A . 74 LEU N 1 1
9 32645 1 1 74 LEU O O -9.522 3.254 -12.667 1.00 . A A . 74 LEU O 1 1
9 32646 1 1 75 ALA C C -6.572 4.318 -12.748 1.00 . A A . 75 ALA C 1 1
9 32647 1 1 75 ALA CA C -7.525 5.081 -11.804 1.00 . A A . 75 ALA CA 1 1
9 32648 1 1 75 ALA CB C -6.750 6.081 -10.929 1.00 . A A . 75 ALA CB 1 1
9 32649 1 1 75 ALA H H -8.131 4.140 -10.000 1.00 . A A . 75 ALA H 1 1
9 32650 1 1 75 ALA HA H -8.226 5.646 -12.413 1.00 . A A . 75 ALA HA 1 1
9 32651 1 1 75 ALA HB1 H -7.446 6.627 -10.302 1.00 . A A . 75 ALA HB1 1 1
9 32652 1 1 75 ALA HB2 H -6.211 6.784 -11.554 1.00 . A A . 75 ALA HB2 1 1
9 32653 1 1 75 ALA HB3 H -6.046 5.551 -10.300 1.00 . A A . 75 ALA HB3 1 1
9 32654 1 1 75 ALA N N -8.309 4.155 -10.964 1.00 . A A . 75 ALA N 1 1
9 32655 1 1 75 ALA O O -6.123 4.879 -13.759 1.00 . A A . 75 ALA O 1 1
9 32656 1 1 76 GLY C C -3.975 2.585 -13.205 1.00 . A A . 76 GLY C 1 1
9 32657 1 1 76 GLY CA C -5.449 2.185 -13.265 1.00 . A A . 76 GLY CA 1 1
9 32658 1 1 76 GLY H H -6.620 2.676 -11.569 1.00 . A A . 76 GLY H 1 1
9 32659 1 1 76 GLY HA2 H -5.548 1.163 -12.931 1.00 . A A . 76 GLY HA2 1 1
9 32660 1 1 76 GLY HA3 H -5.802 2.251 -14.285 1.00 . A A . 76 GLY HA3 1 1
9 32661 1 1 76 GLY N N -6.276 3.036 -12.411 1.00 . A A . 76 GLY N 1 1
9 32662 1 1 76 GLY O O -3.455 2.792 -12.098 1.00 . A A . 76 GLY O 1 1
9 32663 1 1 77 PRO C C -1.788 4.694 -13.970 1.00 . A A . 77 PRO C 1 1
9 32664 1 1 77 PRO CA C -1.886 3.222 -14.466 1.00 . A A . 77 PRO CA 1 1
9 32665 1 1 77 PRO CB C -1.558 3.136 -15.986 1.00 . A A . 77 PRO CB 1 1
9 32666 1 1 77 PRO CD C -3.731 2.172 -15.709 1.00 . A A . 77 PRO CD 1 1
9 32667 1 1 77 PRO CG C -2.460 2.066 -16.521 1.00 . A A . 77 PRO CG 1 1
9 32668 1 1 77 PRO HA H -1.174 2.617 -13.904 1.00 . A A . 77 PRO HA 1 1
9 32669 1 1 77 PRO HB2 H -1.760 4.095 -16.473 1.00 . A A . 77 PRO HB2 1 1
9 32670 1 1 77 PRO HB3 H -0.520 2.867 -16.135 1.00 . A A . 77 PRO HB3 1 1
9 32671 1 1 77 PRO HD2 H -4.416 2.889 -16.153 1.00 . A A . 77 PRO HD2 1 1
9 32672 1 1 77 PRO HD3 H -4.215 1.203 -15.623 1.00 . A A . 77 PRO HD3 1 1
9 32673 1 1 77 PRO HG2 H -2.661 2.237 -17.581 1.00 . A A . 77 PRO HG2 1 1
9 32674 1 1 77 PRO HG3 H -2.010 1.087 -16.385 1.00 . A A . 77 PRO HG3 1 1
9 32675 1 1 77 PRO N N -3.258 2.652 -14.376 1.00 . A A . 77 PRO N 1 1
9 32676 1 1 77 PRO O O -2.774 5.286 -13.504 1.00 . A A . 77 PRO O 1 1
9 32677 1 1 78 SER C C -1.088 7.624 -14.749 1.00 . A A . 78 SER C 1 1
9 32678 1 1 78 SER CA C -0.325 6.687 -13.786 1.00 . A A . 78 SER CA 1 1
9 32679 1 1 78 SER CB C 1.182 6.956 -13.846 1.00 . A A . 78 SER CB 1 1
9 32680 1 1 78 SER H H 0.156 4.738 -14.452 1.00 . A A . 78 SER H 1 1
9 32681 1 1 78 SER HA H -0.675 6.871 -12.773 1.00 . A A . 78 SER HA 1 1
9 32682 1 1 78 SER HB2 H 1.531 6.866 -14.867 1.00 . A A . 78 SER HB2 1 1
9 32683 1 1 78 SER HB3 H 1.392 7.956 -13.485 1.00 . A A . 78 SER HB3 1 1
9 32684 1 1 78 SER HG H 2.776 6.387 -12.852 1.00 . A A . 78 SER HG 1 1
9 32685 1 1 78 SER N N -0.586 5.274 -14.109 1.00 . A A . 78 SER N 1 1
9 32686 1 1 78 SER O O -1.682 7.161 -15.736 1.00 . A A . 78 SER O 1 1
9 32687 1 1 78 SER OG O 1.905 6.029 -13.046 1.00 . A A . 78 SER OG 1 1
9 32688 1 1 79 GLU C C -1.434 10.187 -16.609 1.00 . A A . 79 GLU C 1 1
9 32689 1 1 79 GLU CA C -1.943 9.888 -15.181 1.00 . A A . 79 GLU CA 1 1
9 32690 1 1 79 GLU CB C -2.063 11.195 -14.354 1.00 . A A . 79 GLU CB 1 1
9 32691 1 1 79 GLU CD C -4.572 11.569 -14.761 1.00 . A A . 79 GLU CD 1 1
9 32692 1 1 79 GLU CG C -3.155 12.173 -14.832 1.00 . A A . 79 GLU CG 1 1
9 32693 1 1 79 GLU H H -0.461 9.274 -13.776 1.00 . A A . 79 GLU H 1 1
9 32694 1 1 79 GLU HA H -2.928 9.439 -15.250 1.00 . A A . 79 GLU HA 1 1
9 32695 1 1 79 GLU HB2 H -2.279 10.934 -13.323 1.00 . A A . 79 GLU HB2 1 1
9 32696 1 1 79 GLU HB3 H -1.106 11.711 -14.381 1.00 . A A . 79 GLU HB3 1 1
9 32697 1 1 79 GLU HG2 H -3.124 13.064 -14.209 1.00 . A A . 79 GLU HG2 1 1
9 32698 1 1 79 GLU HG3 H -2.941 12.465 -15.857 1.00 . A A . 79 GLU HG3 1 1
9 32699 1 1 79 GLU N N -1.067 8.939 -14.472 1.00 . A A . 79 GLU N 1 1
9 32700 1 1 79 GLU O O -2.209 10.131 -17.576 1.00 . A A . 79 GLU O 1 1
9 32701 1 1 79 GLU OE1 O -5.123 11.162 -15.805 1.00 . A A . 79 GLU OE1 1 1
9 32702 1 1 79 GLU OE2 O -5.136 11.490 -13.649 1.00 . A A . 79 GLU OE2 1 1
9 32703 1 1 80 ASN C C 1.882 9.906 -18.042 1.00 . A A . 80 ASN C 1 1
9 32704 1 1 80 ASN CA C 0.542 10.644 -18.047 1.00 . A A . 80 ASN CA 1 1
9 32705 1 1 80 ASN CB C 0.804 12.142 -18.370 1.00 . A A . 80 ASN CB 1 1
9 32706 1 1 80 ASN CG C -0.476 12.953 -18.544 1.00 . A A . 80 ASN CG 1 1
9 32707 1 1 80 ASN H H 0.388 10.646 -15.926 1.00 . A A . 80 ASN H 1 1
9 32708 1 1 80 ASN HA H -0.095 10.215 -18.823 1.00 . A A . 80 ASN HA 1 1
9 32709 1 1 80 ASN HB2 H 1.385 12.580 -17.565 1.00 . A A . 80 ASN HB2 1 1
9 32710 1 1 80 ASN HB3 H 1.378 12.215 -19.288 1.00 . A A . 80 ASN HB3 1 1
9 32711 1 1 80 ASN HD21 H -0.510 13.421 -16.608 1.00 . A A . 80 ASN HD21 1 1
9 32712 1 1 80 ASN HD22 H -1.796 14.064 -17.565 1.00 . A A . 80 ASN HD22 1 1
9 32713 1 1 80 ASN N N -0.135 10.507 -16.735 1.00 . A A . 80 ASN N 1 1
9 32714 1 1 80 ASN ND2 N -0.978 13.535 -17.463 1.00 . A A . 80 ASN ND2 1 1
9 32715 1 1 80 ASN O O 2.253 9.254 -19.022 1.00 . A A . 80 ASN O 1 1
9 32716 1 1 80 ASN OD1 O -1.014 13.053 -19.651 1.00 . A A . 80 ASN OD1 1 1
9 32717 1 1 81 ASP C C 4.046 8.119 -16.265 1.00 . A A . 81 ASP C 1 1
9 32718 1 1 81 ASP CA C 3.986 9.573 -16.762 1.00 . A A . 81 ASP CA 1 1
9 32719 1 1 81 ASP CB C 4.730 10.509 -15.769 1.00 . A A . 81 ASP CB 1 1
9 32720 1 1 81 ASP CG C 4.605 11.987 -16.155 1.00 . A A . 81 ASP CG 1 1
9 32721 1 1 81 ASP H H 2.153 10.424 -16.125 1.00 . A A . 81 ASP H 1 1
9 32722 1 1 81 ASP HA H 4.474 9.648 -17.735 1.00 . A A . 81 ASP HA 1 1
9 32723 1 1 81 ASP HB2 H 4.321 10.377 -14.770 1.00 . A A . 81 ASP HB2 1 1
9 32724 1 1 81 ASP HB3 H 5.784 10.240 -15.747 1.00 . A A . 81 ASP HB3 1 1
9 32725 1 1 81 ASP N N 2.588 10.020 -16.906 1.00 . A A . 81 ASP N 1 1
9 32726 1 1 81 ASP O O 3.698 7.888 -15.116 1.00 . A A . 81 ASP O 1 1
9 32727 1 1 81 ASP OD1 O 3.675 12.664 -15.662 1.00 . A A . 81 ASP OD1 1 1
9 32728 1 1 81 ASP OD2 O 5.422 12.480 -16.952 1.00 . A A . 81 ASP OD2 1 1
9 32729 1 1 82 PRO C C 5.560 5.493 -15.456 1.00 . A A . 82 PRO C 1 1
9 32730 1 1 82 PRO CA C 4.596 5.695 -16.650 1.00 . A A . 82 PRO CA 1 1
9 32731 1 1 82 PRO CB C 5.089 4.959 -17.924 1.00 . A A . 82 PRO CB 1 1
9 32732 1 1 82 PRO CD C 5.042 7.306 -18.464 1.00 . A A . 82 PRO CD 1 1
9 32733 1 1 82 PRO CG C 5.796 6.016 -18.721 1.00 . A A . 82 PRO CG 1 1
9 32734 1 1 82 PRO HA H 3.613 5.322 -16.367 1.00 . A A . 82 PRO HA 1 1
9 32735 1 1 82 PRO HB2 H 5.760 4.137 -17.667 1.00 . A A . 82 PRO HB2 1 1
9 32736 1 1 82 PRO HB3 H 4.246 4.574 -18.484 1.00 . A A . 82 PRO HB3 1 1
9 32737 1 1 82 PRO HD2 H 5.713 8.157 -18.521 1.00 . A A . 82 PRO HD2 1 1
9 32738 1 1 82 PRO HD3 H 4.224 7.429 -19.167 1.00 . A A . 82 PRO HD3 1 1
9 32739 1 1 82 PRO HG2 H 6.827 6.103 -18.383 1.00 . A A . 82 PRO HG2 1 1
9 32740 1 1 82 PRO HG3 H 5.775 5.777 -19.780 1.00 . A A . 82 PRO HG3 1 1
9 32741 1 1 82 PRO N N 4.523 7.126 -17.083 1.00 . A A . 82 PRO N 1 1
9 32742 1 1 82 PRO O O 5.409 4.554 -14.669 1.00 . A A . 82 PRO O 1 1
9 32743 1 1 83 ASN C C 7.171 7.304 -13.076 1.00 . A A . 83 ASN C 1 1
9 32744 1 1 83 ASN CA C 7.558 6.411 -14.273 1.00 . A A . 83 ASN CA 1 1
9 32745 1 1 83 ASN CB C 8.925 6.850 -14.882 1.00 . A A . 83 ASN CB 1 1
9 32746 1 1 83 ASN CG C 8.950 8.267 -15.486 1.00 . A A . 83 ASN CG 1 1
9 32747 1 1 83 ASN H H 6.529 7.169 -15.962 1.00 . A A . 83 ASN H 1 1
9 32748 1 1 83 ASN HA H 7.657 5.395 -13.906 1.00 . A A . 83 ASN HA 1 1
9 32749 1 1 83 ASN HB2 H 9.682 6.803 -14.107 1.00 . A A . 83 ASN HB2 1 1
9 32750 1 1 83 ASN HB3 H 9.198 6.149 -15.663 1.00 . A A . 83 ASN HB3 1 1
9 32751 1 1 83 ASN HD21 H 10.916 8.348 -15.257 1.00 . A A . 83 ASN HD21 1 1
9 32752 1 1 83 ASN HD22 H 10.186 9.731 -15.987 1.00 . A A . 83 ASN HD22 1 1
9 32753 1 1 83 ASN N N 6.522 6.425 -15.323 1.00 . A A . 83 ASN N 1 1
9 32754 1 1 83 ASN ND2 N 10.135 8.845 -15.579 1.00 . A A . 83 ASN ND2 1 1
9 32755 1 1 83 ASN O O 8.043 7.680 -12.277 1.00 . A A . 83 ASN O 1 1
9 32756 1 1 83 ASN OD1 O 7.930 8.823 -15.901 1.00 . A A . 83 ASN OD1 1 1
9 32757 1 1 84 LEU C C 5.117 7.464 -10.584 1.00 . A A . 84 LEU C 1 1
9 32758 1 1 84 LEU CA C 5.377 8.402 -11.780 1.00 . A A . 84 LEU CA 1 1
9 32759 1 1 84 LEU CB C 4.088 9.209 -12.095 1.00 . A A . 84 LEU CB 1 1
9 32760 1 1 84 LEU CD1 C 4.681 11.315 -10.739 1.00 . A A . 84 LEU CD1 1 1
9 32761 1 1 84 LEU CD2 C 2.228 10.765 -11.209 1.00 . A A . 84 LEU CD2 1 1
9 32762 1 1 84 LEU CG C 3.640 10.194 -10.956 1.00 . A A . 84 LEU CG 1 1
9 32763 1 1 84 LEU H H 5.217 7.317 -13.597 1.00 . A A . 84 LEU H 1 1
9 32764 1 1 84 LEU HA H 6.162 9.110 -11.510 1.00 . A A . 84 LEU HA 1 1
9 32765 1 1 84 LEU HB2 H 4.255 9.781 -13.005 1.00 . A A . 84 LEU HB2 1 1
9 32766 1 1 84 LEU HB3 H 3.283 8.509 -12.283 1.00 . A A . 84 LEU HB3 1 1
9 32767 1 1 84 LEU HD11 H 4.358 11.963 -9.933 1.00 . A A . 84 LEU HD11 1 1
9 32768 1 1 84 LEU HD12 H 4.794 11.897 -11.643 1.00 . A A . 84 LEU HD12 1 1
9 32769 1 1 84 LEU HD13 H 5.637 10.877 -10.475 1.00 . A A . 84 LEU HD13 1 1
9 32770 1 1 84 LEU HD21 H 1.522 9.950 -11.309 1.00 . A A . 84 LEU HD21 1 1
9 32771 1 1 84 LEU HD22 H 2.225 11.355 -12.113 1.00 . A A . 84 LEU HD22 1 1
9 32772 1 1 84 LEU HD23 H 1.932 11.387 -10.373 1.00 . A A . 84 LEU HD23 1 1
9 32773 1 1 84 LEU HG H 3.593 9.636 -10.025 1.00 . A A . 84 LEU HG 1 1
9 32774 1 1 84 LEU N N 5.862 7.627 -12.932 1.00 . A A . 84 LEU N 1 1
9 32775 1 1 84 LEU O O 4.411 6.447 -10.703 1.00 . A A . 84 LEU O 1 1
9 32776 1 1 85 PHE C C 4.777 8.152 -7.218 1.00 . A A . 85 PHE C 1 1
9 32777 1 1 85 PHE CA C 5.550 7.186 -8.150 1.00 . A A . 85 PHE CA 1 1
9 32778 1 1 85 PHE CB C 6.945 6.825 -7.544 1.00 . A A . 85 PHE CB 1 1
9 32779 1 1 85 PHE CD1 C 8.018 5.795 -9.629 1.00 . A A . 85 PHE CD1 1 1
9 32780 1 1 85 PHE CD2 C 8.203 4.601 -7.567 1.00 . A A . 85 PHE CD2 1 1
9 32781 1 1 85 PHE CE1 C 8.739 4.804 -10.270 1.00 . A A . 85 PHE CE1 1 1
9 32782 1 1 85 PHE CE2 C 8.923 3.612 -8.210 1.00 . A A . 85 PHE CE2 1 1
9 32783 1 1 85 PHE CG C 7.730 5.716 -8.265 1.00 . A A . 85 PHE CG 1 1
9 32784 1 1 85 PHE CZ C 9.191 3.713 -9.560 1.00 . A A . 85 PHE CZ 1 1
9 32785 1 1 85 PHE H H 6.320 8.598 -9.501 1.00 . A A . 85 PHE H 1 1
9 32786 1 1 85 PHE HA H 4.962 6.278 -8.272 1.00 . A A . 85 PHE HA 1 1
9 32787 1 1 85 PHE HB2 H 7.569 7.713 -7.556 1.00 . A A . 85 PHE HB2 1 1
9 32788 1 1 85 PHE HB3 H 6.811 6.521 -6.509 1.00 . A A . 85 PHE HB3 1 1
9 32789 1 1 85 PHE HD1 H 7.667 6.645 -10.197 1.00 . A A . 85 PHE HD1 1 1
9 32790 1 1 85 PHE HD2 H 7.998 4.511 -6.504 1.00 . A A . 85 PHE HD2 1 1
9 32791 1 1 85 PHE HE1 H 8.950 4.883 -11.330 1.00 . A A . 85 PHE HE1 1 1
9 32792 1 1 85 PHE HE2 H 9.280 2.753 -7.653 1.00 . A A . 85 PHE HE2 1 1
9 32793 1 1 85 PHE HZ H 9.755 2.934 -10.062 1.00 . A A . 85 PHE HZ 1 1
9 32794 1 1 85 PHE N N 5.719 7.830 -9.457 1.00 . A A . 85 PHE N 1 1
9 32795 1 1 85 PHE O O 4.468 9.288 -7.600 1.00 . A A . 85 PHE O 1 1
9 32796 1 1 86 VAL C C 4.319 8.084 -3.592 1.00 . A A . 86 VAL C 1 1
9 32797 1 1 86 VAL CA C 3.738 8.439 -4.979 1.00 . A A . 86 VAL CA 1 1
9 32798 1 1 86 VAL CB C 2.190 8.149 -5.029 1.00 . A A . 86 VAL CB 1 1
9 32799 1 1 86 VAL CG1 C 1.884 6.637 -4.894 1.00 . A A . 86 VAL CG1 1 1
9 32800 1 1 86 VAL CG2 C 1.419 8.986 -3.974 1.00 . A A . 86 VAL CG2 1 1
9 32801 1 1 86 VAL H H 4.705 6.767 -5.801 1.00 . A A . 86 VAL H 1 1
9 32802 1 1 86 VAL HA H 3.896 9.503 -5.165 1.00 . A A . 86 VAL HA 1 1
9 32803 1 1 86 VAL HB H 1.836 8.459 -6.009 1.00 . A A . 86 VAL HB 1 1
9 32804 1 1 86 VAL HG11 H 2.391 6.091 -5.681 1.00 . A A . 86 VAL HG11 1 1
9 32805 1 1 86 VAL HG12 H 0.817 6.470 -4.979 1.00 . A A . 86 VAL HG12 1 1
9 32806 1 1 86 VAL HG13 H 2.226 6.275 -3.932 1.00 . A A . 86 VAL HG13 1 1
9 32807 1 1 86 VAL HG21 H 0.356 8.791 -4.051 1.00 . A A . 86 VAL HG21 1 1
9 32808 1 1 86 VAL HG22 H 1.596 10.042 -4.146 1.00 . A A . 86 VAL HG22 1 1
9 32809 1 1 86 VAL HG23 H 1.758 8.728 -2.979 1.00 . A A . 86 VAL HG23 1 1
9 32810 1 1 86 VAL N N 4.447 7.676 -6.017 1.00 . A A . 86 VAL N 1 1
9 32811 1 1 86 VAL O O 4.674 6.924 -3.339 1.00 . A A . 86 VAL O 1 1
9 32812 1 1 87 ALA C C 3.741 8.360 -0.474 1.00 . A A . 87 ALA C 1 1
9 32813 1 1 87 ALA CA C 4.882 8.932 -1.335 1.00 . A A . 87 ALA CA 1 1
9 32814 1 1 87 ALA CB C 5.370 10.276 -0.774 1.00 . A A . 87 ALA CB 1 1
9 32815 1 1 87 ALA H H 4.191 9.994 -3.025 1.00 . A A . 87 ALA H 1 1
9 32816 1 1 87 ALA HA H 5.725 8.237 -1.328 1.00 . A A . 87 ALA HA 1 1
9 32817 1 1 87 ALA HB1 H 5.713 10.151 0.248 1.00 . A A . 87 ALA HB1 1 1
9 32818 1 1 87 ALA HB2 H 4.566 11.000 -0.794 1.00 . A A . 87 ALA HB2 1 1
9 32819 1 1 87 ALA HB3 H 6.192 10.645 -1.376 1.00 . A A . 87 ALA HB3 1 1
9 32820 1 1 87 ALA N N 4.432 9.098 -2.722 1.00 . A A . 87 ALA N 1 1
9 32821 1 1 87 ALA O O 2.577 8.766 -0.613 1.00 . A A . 87 ALA O 1 1
9 32822 1 1 88 LEU C C 3.256 7.208 2.728 1.00 . A A . 88 LEU C 1 1
9 32823 1 1 88 LEU CA C 3.130 6.707 1.284 1.00 . A A . 88 LEU CA 1 1
9 32824 1 1 88 LEU CB C 3.386 5.176 1.240 1.00 . A A . 88 LEU CB 1 1
9 32825 1 1 88 LEU CD1 C 3.549 2.984 -0.076 1.00 . A A . 88 LEU CD1 1 1
9 32826 1 1 88 LEU CD2 C 1.985 4.857 -0.875 1.00 . A A . 88 LEU CD2 1 1
9 32827 1 1 88 LEU CG C 3.317 4.512 -0.166 1.00 . A A . 88 LEU CG 1 1
9 32828 1 1 88 LEU H H 5.023 7.123 0.417 1.00 . A A . 88 LEU H 1 1
9 32829 1 1 88 LEU HA H 2.117 6.904 0.939 1.00 . A A . 88 LEU HA 1 1
9 32830 1 1 88 LEU HB2 H 4.375 4.987 1.656 1.00 . A A . 88 LEU HB2 1 1
9 32831 1 1 88 LEU HB3 H 2.658 4.690 1.879 1.00 . A A . 88 LEU HB3 1 1
9 32832 1 1 88 LEU HD11 H 3.508 2.546 -1.065 1.00 . A A . 88 LEU HD11 1 1
9 32833 1 1 88 LEU HD12 H 2.789 2.527 0.547 1.00 . A A . 88 LEU HD12 1 1
9 32834 1 1 88 LEU HD13 H 4.523 2.792 0.356 1.00 . A A . 88 LEU HD13 1 1
9 32835 1 1 88 LEU HD21 H 1.146 4.524 -0.277 1.00 . A A . 88 LEU HD21 1 1
9 32836 1 1 88 LEU HD22 H 1.948 4.371 -1.842 1.00 . A A . 88 LEU HD22 1 1
9 32837 1 1 88 LEU HD23 H 1.917 5.928 -1.020 1.00 . A A . 88 LEU HD23 1 1
9 32838 1 1 88 LEU HG H 4.117 4.916 -0.776 1.00 . A A . 88 LEU HG 1 1
9 32839 1 1 88 LEU N N 4.086 7.395 0.386 1.00 . A A . 88 LEU N 1 1
9 32840 1 1 88 LEU O O 2.339 7.029 3.540 1.00 . A A . 88 LEU O 1 1
9 32841 1 1 89 TYR C C 5.183 9.745 4.333 1.00 . A A . 89 TYR C 1 1
9 32842 1 1 89 TYR CA C 4.757 8.274 4.395 1.00 . A A . 89 TYR CA 1 1
9 32843 1 1 89 TYR CB C 5.932 7.442 4.988 1.00 . A A . 89 TYR CB 1 1
9 32844 1 1 89 TYR CD1 C 5.951 5.143 3.870 1.00 . A A . 89 TYR CD1 1 1
9 32845 1 1 89 TYR CD2 C 5.307 5.254 6.161 1.00 . A A . 89 TYR CD2 1 1
9 32846 1 1 89 TYR CE1 C 5.773 3.776 3.873 1.00 . A A . 89 TYR CE1 1 1
9 32847 1 1 89 TYR CE2 C 5.129 3.883 6.164 1.00 . A A . 89 TYR CE2 1 1
9 32848 1 1 89 TYR CG C 5.721 5.919 5.010 1.00 . A A . 89 TYR CG 1 1
9 32849 1 1 89 TYR CZ C 5.361 3.150 5.021 1.00 . A A . 89 TYR CZ 1 1
9 32850 1 1 89 TYR H H 5.070 7.941 2.330 1.00 . A A . 89 TYR H 1 1
9 32851 1 1 89 TYR HA H 3.884 8.177 5.038 1.00 . A A . 89 TYR HA 1 1
9 32852 1 1 89 TYR HB2 H 6.827 7.637 4.407 1.00 . A A . 89 TYR HB2 1 1
9 32853 1 1 89 TYR HB3 H 6.115 7.766 6.010 1.00 . A A . 89 TYR HB3 1 1
9 32854 1 1 89 TYR HD1 H 6.272 5.633 2.959 1.00 . A A . 89 TYR HD1 1 1
9 32855 1 1 89 TYR HD2 H 5.121 5.824 7.066 1.00 . A A . 89 TYR HD2 1 1
9 32856 1 1 89 TYR HE1 H 5.960 3.201 2.972 1.00 . A A . 89 TYR HE1 1 1
9 32857 1 1 89 TYR HE2 H 4.804 3.387 7.069 1.00 . A A . 89 TYR HE2 1 1
9 32858 1 1 89 TYR HH H 5.927 1.362 4.582 1.00 . A A . 89 TYR HH 1 1
9 32859 1 1 89 TYR N N 4.414 7.803 3.043 1.00 . A A . 89 TYR N 1 1
9 32860 1 1 89 TYR O O 5.733 10.193 3.314 1.00 . A A . 89 TYR O 1 1
9 32861 1 1 89 TYR OH O 5.182 1.780 5.029 1.00 . A A . 89 TYR OH 1 1
9 32862 1 1 90 ASP C C 6.983 11.605 6.087 1.00 . A A . 90 ASP C 1 1
9 32863 1 1 90 ASP CA C 5.523 11.807 5.647 1.00 . A A . 90 ASP CA 1 1
9 32864 1 1 90 ASP CB C 4.738 12.608 6.725 1.00 . A A . 90 ASP CB 1 1
9 32865 1 1 90 ASP CG C 3.334 13.013 6.252 1.00 . A A . 90 ASP CG 1 1
9 32866 1 1 90 ASP H H 4.293 10.138 6.083 1.00 . A A . 90 ASP H 1 1
9 32867 1 1 90 ASP HA H 5.499 12.362 4.708 1.00 . A A . 90 ASP HA 1 1
9 32868 1 1 90 ASP HB2 H 4.650 12.007 7.624 1.00 . A A . 90 ASP HB2 1 1
9 32869 1 1 90 ASP HB3 H 5.292 13.514 6.970 1.00 . A A . 90 ASP HB3 1 1
9 32870 1 1 90 ASP N N 4.917 10.486 5.418 1.00 . A A . 90 ASP N 1 1
9 32871 1 1 90 ASP O O 7.242 10.950 7.098 1.00 . A A . 90 ASP O 1 1
9 32872 1 1 90 ASP OD1 O 3.229 13.964 5.443 1.00 . A A . 90 ASP OD1 1 1
9 32873 1 1 90 ASP OD2 O 2.335 12.383 6.676 1.00 . A A . 90 ASP OD2 1 1
9 32874 1 1 91 PHE C C 10.004 13.416 5.528 1.00 . A A . 91 PHE C 1 1
9 32875 1 1 91 PHE CA C 9.367 12.027 5.599 1.00 . A A . 91 PHE CA 1 1
9 32876 1 1 91 PHE CB C 10.030 11.051 4.584 1.00 . A A . 91 PHE CB 1 1
9 32877 1 1 91 PHE CD1 C 12.104 10.041 5.682 1.00 . A A . 91 PHE CD1 1 1
9 32878 1 1 91 PHE CD2 C 12.422 11.572 3.861 1.00 . A A . 91 PHE CD2 1 1
9 32879 1 1 91 PHE CE1 C 13.472 9.895 5.791 1.00 . A A . 91 PHE CE1 1 1
9 32880 1 1 91 PHE CE2 C 13.786 11.422 3.978 1.00 . A A . 91 PHE CE2 1 1
9 32881 1 1 91 PHE CG C 11.548 10.886 4.712 1.00 . A A . 91 PHE CG 1 1
9 32882 1 1 91 PHE CZ C 14.306 10.588 4.943 1.00 . A A . 91 PHE CZ 1 1
9 32883 1 1 91 PHE H H 7.652 12.627 4.508 1.00 . A A . 91 PHE H 1 1
9 32884 1 1 91 PHE HA H 9.497 11.631 6.606 1.00 . A A . 91 PHE HA 1 1
9 32885 1 1 91 PHE HB2 H 9.588 10.072 4.708 1.00 . A A . 91 PHE HB2 1 1
9 32886 1 1 91 PHE HB3 H 9.817 11.393 3.580 1.00 . A A . 91 PHE HB3 1 1
9 32887 1 1 91 PHE HD1 H 11.455 9.491 6.351 1.00 . A A . 91 PHE HD1 1 1
9 32888 1 1 91 PHE HD2 H 12.018 12.229 3.099 1.00 . A A . 91 PHE HD2 1 1
9 32889 1 1 91 PHE HE1 H 13.893 9.233 6.543 1.00 . A A . 91 PHE HE1 1 1
9 32890 1 1 91 PHE HE2 H 14.453 11.963 3.313 1.00 . A A . 91 PHE HE2 1 1
9 32891 1 1 91 PHE HZ H 15.380 10.474 5.033 1.00 . A A . 91 PHE HZ 1 1
9 32892 1 1 91 PHE N N 7.926 12.139 5.313 1.00 . A A . 91 PHE N 1 1
9 32893 1 1 91 PHE O O 9.727 14.183 4.609 1.00 . A A . 91 PHE O 1 1
9 32894 1 1 92 VAL C C 13.120 14.453 6.217 1.00 . A A . 92 VAL C 1 1
9 32895 1 1 92 VAL CA C 11.691 14.928 6.507 1.00 . A A . 92 VAL CA 1 1
9 32896 1 1 92 VAL CB C 11.622 15.727 7.865 1.00 . A A . 92 VAL CB 1 1
9 32897 1 1 92 VAL CG1 C 12.585 16.944 7.857 1.00 . A A . 92 VAL CG1 1 1
9 32898 1 1 92 VAL CG2 C 10.160 16.165 8.162 1.00 . A A . 92 VAL CG2 1 1
9 32899 1 1 92 VAL H H 10.864 13.157 7.307 1.00 . A A . 92 VAL H 1 1
9 32900 1 1 92 VAL HA H 11.363 15.590 5.701 1.00 . A A . 92 VAL HA 1 1
9 32901 1 1 92 VAL HB H 11.937 15.061 8.665 1.00 . A A . 92 VAL HB 1 1
9 32902 1 1 92 VAL HG11 H 12.298 17.633 7.073 1.00 . A A . 92 VAL HG11 1 1
9 32903 1 1 92 VAL HG12 H 13.600 16.605 7.676 1.00 . A A . 92 VAL HG12 1 1
9 32904 1 1 92 VAL HG13 H 12.548 17.452 8.812 1.00 . A A . 92 VAL HG13 1 1
9 32905 1 1 92 VAL HG21 H 10.116 16.693 9.106 1.00 . A A . 92 VAL HG21 1 1
9 32906 1 1 92 VAL HG22 H 9.521 15.291 8.216 1.00 . A A . 92 VAL HG22 1 1
9 32907 1 1 92 VAL HG23 H 9.804 16.815 7.372 1.00 . A A . 92 VAL HG23 1 1
9 32908 1 1 92 VAL N N 10.826 13.742 6.526 1.00 . A A . 92 VAL N 1 1
9 32909 1 1 92 VAL O O 13.560 13.435 6.775 1.00 . A A . 92 VAL O 1 1
9 32910 1 1 93 ALA C C 16.147 14.731 6.053 1.00 . A A . 93 ALA C 1 1
9 32911 1 1 93 ALA CA C 15.167 14.862 4.864 1.00 . A A . 93 ALA CA 1 1
9 32912 1 1 93 ALA CB C 15.623 15.944 3.874 1.00 . A A . 93 ALA CB 1 1
9 32913 1 1 93 ALA H H 13.389 15.985 4.966 1.00 . A A . 93 ALA H 1 1
9 32914 1 1 93 ALA HA H 15.122 13.914 4.331 1.00 . A A . 93 ALA HA 1 1
9 32915 1 1 93 ALA HB1 H 16.614 15.720 3.506 1.00 . A A . 93 ALA HB1 1 1
9 32916 1 1 93 ALA HB2 H 15.637 16.907 4.369 1.00 . A A . 93 ALA HB2 1 1
9 32917 1 1 93 ALA HB3 H 14.935 15.989 3.038 1.00 . A A . 93 ALA HB3 1 1
9 32918 1 1 93 ALA N N 13.811 15.184 5.326 1.00 . A A . 93 ALA N 1 1
9 32919 1 1 93 ALA O O 16.120 15.556 6.981 1.00 . A A . 93 ALA O 1 1
9 32920 1 1 94 SER C C 19.323 13.047 6.718 1.00 . A A . 94 SER C 1 1
9 32921 1 1 94 SER CA C 17.851 13.268 7.145 1.00 . A A . 94 SER CA 1 1
9 32922 1 1 94 SER CB C 17.241 11.988 7.776 1.00 . A A . 94 SER CB 1 1
9 32923 1 1 94 SER H H 17.050 13.176 5.176 1.00 . A A . 94 SER H 1 1
9 32924 1 1 94 SER HA H 17.843 14.060 7.891 1.00 . A A . 94 SER HA 1 1
9 32925 1 1 94 SER HB2 H 17.900 11.609 8.547 1.00 . A A . 94 SER HB2 1 1
9 32926 1 1 94 SER HB3 H 16.282 12.228 8.217 1.00 . A A . 94 SER HB3 1 1
9 32927 1 1 94 SER HG H 16.126 10.696 6.802 1.00 . A A . 94 SER HG 1 1
9 32928 1 1 94 SER N N 16.994 13.688 6.010 1.00 . A A . 94 SER N 1 1
9 32929 1 1 94 SER O O 20.072 12.315 7.378 1.00 . A A . 94 SER O 1 1
9 32930 1 1 94 SER OG O 17.047 10.969 6.802 1.00 . A A . 94 SER OG 1 1
9 32931 1 1 95 GLY C C 21.391 14.761 4.116 1.00 . A A . 95 GLY C 1 1
9 32932 1 1 95 GLY CA C 21.103 13.667 5.134 1.00 . A A . 95 GLY CA 1 1
9 32933 1 1 95 GLY H H 19.105 14.363 5.221 1.00 . A A . 95 GLY H 1 1
9 32934 1 1 95 GLY HA2 H 21.810 13.757 5.950 1.00 . A A . 95 GLY HA2 1 1
9 32935 1 1 95 GLY HA3 H 21.236 12.702 4.659 1.00 . A A . 95 GLY HA3 1 1
9 32936 1 1 95 GLY N N 19.740 13.750 5.657 1.00 . A A . 95 GLY N 1 1
9 32937 1 1 95 GLY O O 20.625 15.727 3.995 1.00 . A A . 95 GLY O 1 1
9 32938 1 1 96 ASP C C 22.272 15.627 1.097 1.00 . A A . 96 ASP C 1 1
9 32939 1 1 96 ASP CA C 23.007 15.632 2.445 1.00 . A A . 96 ASP CA 1 1
9 32940 1 1 96 ASP CB C 24.530 15.444 2.219 1.00 . A A . 96 ASP CB 1 1
9 32941 1 1 96 ASP CG C 25.331 15.582 3.523 1.00 . A A . 96 ASP CG 1 1
9 32942 1 1 96 ASP H H 22.991 13.759 3.454 1.00 . A A . 96 ASP H 1 1
9 32943 1 1 96 ASP HA H 22.850 16.597 2.918 1.00 . A A . 96 ASP HA 1 1
9 32944 1 1 96 ASP HB2 H 24.711 14.461 1.791 1.00 . A A . 96 ASP HB2 1 1
9 32945 1 1 96 ASP HB3 H 24.885 16.192 1.513 1.00 . A A . 96 ASP HB3 1 1
9 32946 1 1 96 ASP N N 22.493 14.596 3.369 1.00 . A A . 96 ASP N 1 1
9 32947 1 1 96 ASP O O 21.948 16.686 0.567 1.00 . A A . 96 ASP O 1 1
9 32948 1 1 96 ASP OD1 O 25.479 14.579 4.250 1.00 . A A . 96 ASP OD1 1 1
9 32949 1 1 96 ASP OD2 O 25.788 16.701 3.840 1.00 . A A . 96 ASP OD2 1 1
9 32950 1 1 97 ASN C C 19.866 13.954 -0.636 1.00 . A A . 97 ASN C 1 1
9 32951 1 1 97 ASN CA C 21.349 14.298 -0.779 1.00 . A A . 97 ASN CA 1 1
9 32952 1 1 97 ASN CB C 22.080 13.238 -1.654 1.00 . A A . 97 ASN CB 1 1
9 32953 1 1 97 ASN CG C 22.123 11.820 -1.061 1.00 . A A . 97 ASN CG 1 1
9 32954 1 1 97 ASN H H 22.260 13.626 1.030 1.00 . A A . 97 ASN H 1 1
9 32955 1 1 97 ASN HA H 21.409 15.257 -1.289 1.00 . A A . 97 ASN HA 1 1
9 32956 1 1 97 ASN HB2 H 21.590 13.184 -2.618 1.00 . A A . 97 ASN HB2 1 1
9 32957 1 1 97 ASN HB3 H 23.100 13.566 -1.814 1.00 . A A . 97 ASN HB3 1 1
9 32958 1 1 97 ASN HD21 H 22.226 11.023 -2.882 1.00 . A A . 97 ASN HD21 1 1
9 32959 1 1 97 ASN HD22 H 22.224 9.903 -1.569 1.00 . A A . 97 ASN HD22 1 1
9 32960 1 1 97 ASN N N 22.012 14.438 0.543 1.00 . A A . 97 ASN N 1 1
9 32961 1 1 97 ASN ND2 N 22.201 10.811 -1.923 1.00 . A A . 97 ASN ND2 1 1
9 32962 1 1 97 ASN O O 19.184 13.764 -1.634 1.00 . A A . 97 ASN O 1 1
9 32963 1 1 97 ASN OD1 O 22.121 11.630 0.154 1.00 . A A . 97 ASN OD1 1 1
9 32964 1 1 98 THR C C 16.945 14.549 0.573 1.00 . A A . 98 THR C 1 1
9 32965 1 1 98 THR CA C 18.011 13.488 0.939 1.00 . A A . 98 THR CA 1 1
9 32966 1 1 98 THR CB C 17.946 13.133 2.452 1.00 . A A . 98 THR CB 1 1
9 32967 1 1 98 THR CG2 C 18.937 12.010 2.813 1.00 . A A . 98 THR CG2 1 1
9 32968 1 1 98 THR H H 19.945 14.249 1.339 1.00 . A A . 98 THR H 1 1
9 32969 1 1 98 THR HA H 17.801 12.586 0.369 1.00 . A A . 98 THR HA 1 1
9 32970 1 1 98 THR HB H 16.939 12.804 2.695 1.00 . A A . 98 THR HB 1 1
9 32971 1 1 98 THR HG1 H 18.496 15.031 2.659 1.00 . A A . 98 THR HG1 1 1
9 32972 1 1 98 THR HG21 H 19.949 12.327 2.587 1.00 . A A . 98 THR HG21 1 1
9 32973 1 1 98 THR HG22 H 18.711 11.116 2.244 1.00 . A A . 98 THR HG22 1 1
9 32974 1 1 98 THR HG23 H 18.868 11.785 3.869 1.00 . A A . 98 THR HG23 1 1
9 32975 1 1 98 THR N N 19.372 13.936 0.608 1.00 . A A . 98 THR N 1 1
9 32976 1 1 98 THR O O 17.279 15.676 0.214 1.00 . A A . 98 THR O 1 1
9 32977 1 1 98 THR OG1 O 18.256 14.294 3.238 1.00 . A A . 98 THR OG1 1 1
9 32978 1 1 99 LEU C C 13.306 14.808 1.136 1.00 . A A . 99 LEU C 1 1
9 32979 1 1 99 LEU CA C 14.532 15.014 0.223 1.00 . A A . 99 LEU CA 1 1
9 32980 1 1 99 LEU CB C 14.210 14.625 -1.244 1.00 . A A . 99 LEU CB 1 1
9 32981 1 1 99 LEU CD1 C 13.617 16.924 -2.235 1.00 . A A . 99 LEU CD1 1 1
9 32982 1 1 99 LEU CD2 C 12.803 14.792 -3.359 1.00 . A A . 99 LEU CD2 1 1
9 32983 1 1 99 LEU CG C 13.147 15.471 -2.018 1.00 . A A . 99 LEU CG 1 1
9 32984 1 1 99 LEU H H 15.456 13.303 1.081 1.00 . A A . 99 LEU H 1 1
9 32985 1 1 99 LEU HA H 14.833 16.058 0.259 1.00 . A A . 99 LEU HA 1 1
9 32986 1 1 99 LEU HB2 H 15.138 14.669 -1.806 1.00 . A A . 99 LEU HB2 1 1
9 32987 1 1 99 LEU HB3 H 13.881 13.589 -1.245 1.00 . A A . 99 LEU HB3 1 1
9 32988 1 1 99 LEU HD11 H 12.863 17.476 -2.781 1.00 . A A . 99 LEU HD11 1 1
9 32989 1 1 99 LEU HD12 H 14.543 16.937 -2.797 1.00 . A A . 99 LEU HD12 1 1
9 32990 1 1 99 LEU HD13 H 13.779 17.400 -1.276 1.00 . A A . 99 LEU HD13 1 1
9 32991 1 1 99 LEU HD21 H 12.390 13.808 -3.172 1.00 . A A . 99 LEU HD21 1 1
9 32992 1 1 99 LEU HD22 H 13.695 14.695 -3.966 1.00 . A A . 99 LEU HD22 1 1
9 32993 1 1 99 LEU HD23 H 12.072 15.387 -3.893 1.00 . A A . 99 LEU HD23 1 1
9 32994 1 1 99 LEU HG H 12.237 15.512 -1.432 1.00 . A A . 99 LEU HG 1 1
9 32995 1 1 99 LEU N N 15.659 14.176 0.687 1.00 . A A . 99 LEU N 1 1
9 32996 1 1 99 LEU O O 12.940 13.669 1.433 1.00 . A A . 99 LEU O 1 1
9 32997 1 1 100 SER C C 10.242 15.718 1.518 1.00 . A A . 100 SER C 1 1
9 32998 1 1 100 SER CA C 11.483 15.897 2.424 1.00 . A A . 100 SER CA 1 1
9 32999 1 1 100 SER CB C 11.370 17.214 3.229 1.00 . A A . 100 SER CB 1 1
9 33000 1 1 100 SER H H 13.093 16.790 1.380 1.00 . A A . 100 SER H 1 1
9 33001 1 1 100 SER HA H 11.553 15.061 3.121 1.00 . A A . 100 SER HA 1 1
9 33002 1 1 100 SER HB2 H 11.184 18.039 2.554 1.00 . A A . 100 SER HB2 1 1
9 33003 1 1 100 SER HB3 H 10.554 17.141 3.938 1.00 . A A . 100 SER HB3 1 1
9 33004 1 1 100 SER HG H 12.567 18.412 4.216 1.00 . A A . 100 SER HG 1 1
9 33005 1 1 100 SER N N 12.704 15.921 1.601 1.00 . A A . 100 SER N 1 1
9 33006 1 1 100 SER O O 10.076 16.456 0.537 1.00 . A A . 100 SER O 1 1
9 33007 1 1 100 SER OG O 12.563 17.487 3.943 1.00 . A A . 100 SER OG 1 1
9 33008 1 1 101 ILE C C 6.930 14.386 1.965 1.00 . A A . 101 ILE C 1 1
9 33009 1 1 101 ILE CA C 8.163 14.423 1.066 1.00 . A A . 101 ILE CA 1 1
9 33010 1 1 101 ILE CB C 8.286 13.056 0.297 1.00 . A A . 101 ILE CB 1 1
9 33011 1 1 101 ILE CD1 C 8.831 10.516 0.616 1.00 . A A . 101 ILE CD1 1 1
9 33012 1 1 101 ILE CG1 C 8.653 11.881 1.270 1.00 . A A . 101 ILE CG1 1 1
9 33013 1 1 101 ILE CG2 C 9.307 13.187 -0.840 1.00 . A A . 101 ILE CG2 1 1
9 33014 1 1 101 ILE H H 9.599 14.170 2.613 1.00 . A A . 101 ILE H 1 1
9 33015 1 1 101 ILE HA H 8.016 15.214 0.326 1.00 . A A . 101 ILE HA 1 1
9 33016 1 1 101 ILE HB H 7.322 12.840 -0.162 1.00 . A A . 101 ILE HB 1 1
9 33017 1 1 101 ILE HD11 H 9.642 10.557 -0.095 1.00 . A A . 101 ILE HD11 1 1
9 33018 1 1 101 ILE HD12 H 7.920 10.239 0.108 1.00 . A A . 101 ILE HD12 1 1
9 33019 1 1 101 ILE HD13 H 9.055 9.782 1.376 1.00 . A A . 101 ILE HD13 1 1
9 33020 1 1 101 ILE HG12 H 9.580 12.114 1.778 1.00 . A A . 101 ILE HG12 1 1
9 33021 1 1 101 ILE HG13 H 7.871 11.783 2.015 1.00 . A A . 101 ILE HG13 1 1
9 33022 1 1 101 ILE HG21 H 9.003 13.974 -1.517 1.00 . A A . 101 ILE HG21 1 1
9 33023 1 1 101 ILE HG22 H 9.370 12.255 -1.386 1.00 . A A . 101 ILE HG22 1 1
9 33024 1 1 101 ILE HG23 H 10.282 13.424 -0.431 1.00 . A A . 101 ILE HG23 1 1
9 33025 1 1 101 ILE N N 9.392 14.725 1.835 1.00 . A A . 101 ILE N 1 1
9 33026 1 1 101 ILE O O 7.019 14.118 3.168 1.00 . A A . 101 ILE O 1 1
9 33027 1 1 102 THR C C 3.777 13.309 1.637 1.00 . A A . 102 THR C 1 1
9 33028 1 1 102 THR CA C 4.475 14.627 1.996 1.00 . A A . 102 THR CA 1 1
9 33029 1 1 102 THR CB C 3.599 15.837 1.524 1.00 . A A . 102 THR CB 1 1
9 33030 1 1 102 THR CG2 C 2.404 16.083 2.468 1.00 . A A . 102 THR CG2 1 1
9 33031 1 1 102 THR H H 5.814 14.881 0.392 1.00 . A A . 102 THR H 1 1
9 33032 1 1 102 THR HA H 4.614 14.688 3.073 1.00 . A A . 102 THR HA 1 1
9 33033 1 1 102 THR HB H 3.216 15.632 0.526 1.00 . A A . 102 THR HB 1 1
9 33034 1 1 102 THR HG1 H 4.976 16.975 0.670 1.00 . A A . 102 THR HG1 1 1
9 33035 1 1 102 THR HG21 H 2.764 16.322 3.459 1.00 . A A . 102 THR HG21 1 1
9 33036 1 1 102 THR HG22 H 1.785 15.192 2.518 1.00 . A A . 102 THR HG22 1 1
9 33037 1 1 102 THR HG23 H 1.809 16.908 2.098 1.00 . A A . 102 THR HG23 1 1
9 33038 1 1 102 THR N N 5.781 14.659 1.344 1.00 . A A . 102 THR N 1 1
9 33039 1 1 102 THR O O 3.969 12.785 0.533 1.00 . A A . 102 THR O 1 1
9 33040 1 1 102 THR OG1 O 4.412 17.023 1.455 1.00 . A A . 102 THR OG1 1 1
9 33041 1 1 103 LYS C C 1.082 11.906 1.254 1.00 . A A . 103 LYS C 1 1
9 33042 1 1 103 LYS CA C 2.156 11.590 2.326 1.00 . A A . 103 LYS CA 1 1
9 33043 1 1 103 LYS CB C 1.510 11.135 3.652 1.00 . A A . 103 LYS CB 1 1
9 33044 1 1 103 LYS CD C -0.011 9.520 4.912 1.00 . A A . 103 LYS CD 1 1
9 33045 1 1 103 LYS CE C -0.964 8.322 4.838 1.00 . A A . 103 LYS CE 1 1
9 33046 1 1 103 LYS CG C 0.607 9.891 3.548 1.00 . A A . 103 LYS CG 1 1
9 33047 1 1 103 LYS H H 2.927 13.210 3.448 1.00 . A A . 103 LYS H 1 1
9 33048 1 1 103 LYS HA H 2.810 10.801 1.963 1.00 . A A . 103 LYS HA 1 1
9 33049 1 1 103 LYS HB2 H 2.302 10.916 4.364 1.00 . A A . 103 LYS HB2 1 1
9 33050 1 1 103 LYS HB3 H 0.916 11.957 4.049 1.00 . A A . 103 LYS HB3 1 1
9 33051 1 1 103 LYS HD2 H 0.789 9.280 5.603 1.00 . A A . 103 LYS HD2 1 1
9 33052 1 1 103 LYS HD3 H -0.559 10.375 5.291 1.00 . A A . 103 LYS HD3 1 1
9 33053 1 1 103 LYS HE2 H -1.705 8.501 4.071 1.00 . A A . 103 LYS HE2 1 1
9 33054 1 1 103 LYS HE3 H -0.398 7.430 4.589 1.00 . A A . 103 LYS HE3 1 1
9 33055 1 1 103 LYS HG2 H -0.191 10.096 2.840 1.00 . A A . 103 LYS HG2 1 1
9 33056 1 1 103 LYS HG3 H 1.197 9.058 3.186 1.00 . A A . 103 LYS HG3 1 1
9 33057 1 1 103 LYS HZ1 H -2.313 7.292 6.058 1.00 . A A . 103 LYS HZ1 1 1
9 33058 1 1 103 LYS HZ2 H -2.214 8.942 6.394 1.00 . A A . 103 LYS HZ2 1 1
9 33059 1 1 103 LYS HZ3 H -0.977 7.907 6.888 1.00 . A A . 103 LYS HZ3 1 1
9 33060 1 1 103 LYS N N 2.974 12.782 2.567 1.00 . A A . 103 LYS N 1 1
9 33061 1 1 103 LYS NZ N -1.664 8.100 6.135 1.00 . A A . 103 LYS NZ 1 1
9 33062 1 1 103 LYS O O 0.211 12.761 1.468 1.00 . A A . 103 LYS O 1 1
9 33063 1 1 104 GLY C C 0.862 12.275 -2.162 1.00 . A A . 104 GLY C 1 1
9 33064 1 1 104 GLY CA C 0.275 11.429 -1.039 1.00 . A A . 104 GLY CA 1 1
9 33065 1 1 104 GLY H H 1.946 10.615 -0.007 1.00 . A A . 104 GLY H 1 1
9 33066 1 1 104 GLY HA2 H 0.029 10.456 -1.439 1.00 . A A . 104 GLY HA2 1 1
9 33067 1 1 104 GLY HA3 H -0.644 11.897 -0.695 1.00 . A A . 104 GLY HA3 1 1
9 33068 1 1 104 GLY N N 1.201 11.245 0.091 1.00 . A A . 104 GLY N 1 1
9 33069 1 1 104 GLY O O 0.207 12.474 -3.197 1.00 . A A . 104 GLY O 1 1
9 33070 1 1 105 GLU C C 3.374 12.770 -4.100 1.00 . A A . 105 GLU C 1 1
9 33071 1 1 105 GLU CA C 2.790 13.618 -2.956 1.00 . A A . 105 GLU CA 1 1
9 33072 1 1 105 GLU CB C 3.901 14.454 -2.263 1.00 . A A . 105 GLU CB 1 1
9 33073 1 1 105 GLU CD C 5.723 16.313 -2.517 1.00 . A A . 105 GLU CD 1 1
9 33074 1 1 105 GLU CG C 4.703 15.387 -3.214 1.00 . A A . 105 GLU CG 1 1
9 33075 1 1 105 GLU H H 2.588 12.517 -1.155 1.00 . A A . 105 GLU H 1 1
9 33076 1 1 105 GLU HA H 2.048 14.304 -3.365 1.00 . A A . 105 GLU HA 1 1
9 33077 1 1 105 GLU HB2 H 3.441 15.068 -1.494 1.00 . A A . 105 GLU HB2 1 1
9 33078 1 1 105 GLU HB3 H 4.602 13.777 -1.780 1.00 . A A . 105 GLU HB3 1 1
9 33079 1 1 105 GLU HG2 H 5.242 14.771 -3.926 1.00 . A A . 105 GLU HG2 1 1
9 33080 1 1 105 GLU HG3 H 3.994 16.006 -3.760 1.00 . A A . 105 GLU HG3 1 1
9 33081 1 1 105 GLU N N 2.108 12.759 -1.974 1.00 . A A . 105 GLU N 1 1
9 33082 1 1 105 GLU O O 4.109 11.806 -3.856 1.00 . A A . 105 GLU O 1 1
9 33083 1 1 105 GLU OE1 O 6.032 16.112 -1.317 1.00 . A A . 105 GLU OE1 1 1
9 33084 1 1 105 GLU OE2 O 6.214 17.263 -3.169 1.00 . A A . 105 GLU OE2 1 1
9 33085 1 1 106 LYS C C 4.938 12.893 -6.881 1.00 . A A . 106 LYS C 1 1
9 33086 1 1 106 LYS CA C 3.493 12.451 -6.554 1.00 . A A . 106 LYS CA 1 1
9 33087 1 1 106 LYS CB C 2.539 12.756 -7.746 1.00 . A A . 106 LYS CB 1 1
9 33088 1 1 106 LYS CD C 0.647 11.159 -6.975 1.00 . A A . 106 LYS CD 1 1
9 33089 1 1 106 LYS CE C -0.865 10.999 -6.699 1.00 . A A . 106 LYS CE 1 1
9 33090 1 1 106 LYS CG C 1.028 12.582 -7.451 1.00 . A A . 106 LYS CG 1 1
9 33091 1 1 106 LYS H H 2.467 13.931 -5.450 1.00 . A A . 106 LYS H 1 1
9 33092 1 1 106 LYS HA H 3.480 11.381 -6.354 1.00 . A A . 106 LYS HA 1 1
9 33093 1 1 106 LYS HB2 H 2.700 13.778 -8.074 1.00 . A A . 106 LYS HB2 1 1
9 33094 1 1 106 LYS HB3 H 2.795 12.094 -8.566 1.00 . A A . 106 LYS HB3 1 1
9 33095 1 1 106 LYS HD2 H 0.938 10.445 -7.738 1.00 . A A . 106 LYS HD2 1 1
9 33096 1 1 106 LYS HD3 H 1.190 10.939 -6.062 1.00 . A A . 106 LYS HD3 1 1
9 33097 1 1 106 LYS HE2 H -1.413 11.169 -7.617 1.00 . A A . 106 LYS HE2 1 1
9 33098 1 1 106 LYS HE3 H -1.052 9.989 -6.358 1.00 . A A . 106 LYS HE3 1 1
9 33099 1 1 106 LYS HG2 H 0.744 13.291 -6.682 1.00 . A A . 106 LYS HG2 1 1
9 33100 1 1 106 LYS HG3 H 0.471 12.808 -8.354 1.00 . A A . 106 LYS HG3 1 1
9 33101 1 1 106 LYS HZ1 H -2.367 11.774 -5.468 1.00 . A A . 106 LYS HZ1 1 1
9 33102 1 1 106 LYS HZ2 H -1.259 12.930 -6.003 1.00 . A A . 106 LYS HZ2 1 1
9 33103 1 1 106 LYS HZ3 H -0.823 11.845 -4.786 1.00 . A A . 106 LYS HZ3 1 1
9 33104 1 1 106 LYS N N 3.032 13.144 -5.344 1.00 . A A . 106 LYS N 1 1
9 33105 1 1 106 LYS NZ N -1.361 11.951 -5.668 1.00 . A A . 106 LYS NZ 1 1
9 33106 1 1 106 LYS O O 5.256 14.091 -6.831 1.00 . A A . 106 LYS O 1 1
9 33107 1 1 107 LEU C C 7.792 11.178 -8.511 1.00 . A A . 107 LEU C 1 1
9 33108 1 1 107 LEU CA C 7.239 12.141 -7.442 1.00 . A A . 107 LEU CA 1 1
9 33109 1 1 107 LEU CB C 8.018 12.028 -6.083 1.00 . A A . 107 LEU CB 1 1
9 33110 1 1 107 LEU CD1 C 7.495 9.573 -5.433 1.00 . A A . 107 LEU CD1 1 1
9 33111 1 1 107 LEU CD2 C 8.196 11.203 -3.643 1.00 . A A . 107 LEU CD2 1 1
9 33112 1 1 107 LEU CG C 7.460 11.036 -4.985 1.00 . A A . 107 LEU CG 1 1
9 33113 1 1 107 LEU H H 5.452 11.009 -7.320 1.00 . A A . 107 LEU H 1 1
9 33114 1 1 107 LEU HA H 7.355 13.159 -7.826 1.00 . A A . 107 LEU HA 1 1
9 33115 1 1 107 LEU HB2 H 9.047 11.753 -6.297 1.00 . A A . 107 LEU HB2 1 1
9 33116 1 1 107 LEU HB3 H 8.039 13.023 -5.645 1.00 . A A . 107 LEU HB3 1 1
9 33117 1 1 107 LEU HD11 H 8.512 9.267 -5.643 1.00 . A A . 107 LEU HD11 1 1
9 33118 1 1 107 LEU HD12 H 6.895 9.460 -6.326 1.00 . A A . 107 LEU HD12 1 1
9 33119 1 1 107 LEU HD13 H 7.081 8.944 -4.654 1.00 . A A . 107 LEU HD13 1 1
9 33120 1 1 107 LEU HD21 H 9.249 10.981 -3.765 1.00 . A A . 107 LEU HD21 1 1
9 33121 1 1 107 LEU HD22 H 7.771 10.533 -2.904 1.00 . A A . 107 LEU HD22 1 1
9 33122 1 1 107 LEU HD23 H 8.084 12.221 -3.295 1.00 . A A . 107 LEU HD23 1 1
9 33123 1 1 107 LEU HG H 6.419 11.278 -4.807 1.00 . A A . 107 LEU HG 1 1
9 33124 1 1 107 LEU N N 5.798 11.918 -7.215 1.00 . A A . 107 LEU N 1 1
9 33125 1 1 107 LEU O O 7.327 10.051 -8.632 1.00 . A A . 107 LEU O 1 1
9 33126 1 1 108 ARG C C 10.729 10.279 -10.037 1.00 . A A . 108 ARG C 1 1
9 33127 1 1 108 ARG CA C 9.359 10.869 -10.410 1.00 . A A . 108 ARG CA 1 1
9 33128 1 1 108 ARG CB C 9.512 11.794 -11.640 1.00 . A A . 108 ARG CB 1 1
9 33129 1 1 108 ARG CD C 10.347 12.055 -14.054 1.00 . A A . 108 ARG CD 1 1
9 33130 1 1 108 ARG CG C 9.999 11.075 -12.921 1.00 . A A . 108 ARG CG 1 1
9 33131 1 1 108 ARG CZ C 8.201 12.875 -15.049 1.00 . A A . 108 ARG CZ 1 1
9 33132 1 1 108 ARG H H 9.170 12.528 -9.079 1.00 . A A . 108 ARG H 1 1
9 33133 1 1 108 ARG HA H 8.673 10.062 -10.661 1.00 . A A . 108 ARG HA 1 1
9 33134 1 1 108 ARG HB2 H 8.547 12.249 -11.850 1.00 . A A . 108 ARG HB2 1 1
9 33135 1 1 108 ARG HB3 H 10.215 12.589 -11.398 1.00 . A A . 108 ARG HB3 1 1
9 33136 1 1 108 ARG HD2 H 11.260 12.580 -13.796 1.00 . A A . 108 ARG HD2 1 1
9 33137 1 1 108 ARG HD3 H 10.507 11.498 -14.972 1.00 . A A . 108 ARG HD3 1 1
9 33138 1 1 108 ARG HE H 9.383 13.901 -13.797 1.00 . A A . 108 ARG HE 1 1
9 33139 1 1 108 ARG HG2 H 10.881 10.487 -12.685 1.00 . A A . 108 ARG HG2 1 1
9 33140 1 1 108 ARG HG3 H 9.216 10.409 -13.265 1.00 . A A . 108 ARG HG3 1 1
9 33141 1 1 108 ARG HH11 H 8.645 10.987 -15.648 1.00 . A A . 108 ARG HH11 1 1
9 33142 1 1 108 ARG HH12 H 7.174 11.642 -16.289 1.00 . A A . 108 ARG HH12 1 1
9 33143 1 1 108 ARG HH21 H 7.448 14.706 -14.650 1.00 . A A . 108 ARG HH21 1 1
9 33144 1 1 108 ARG HH22 H 6.500 13.732 -15.729 1.00 . A A . 108 ARG HH22 1 1
9 33145 1 1 108 ARG N N 8.794 11.639 -9.278 1.00 . A A . 108 ARG N 1 1
9 33146 1 1 108 ARG NE N 9.283 13.044 -14.271 1.00 . A A . 108 ARG NE 1 1
9 33147 1 1 108 ARG NH1 N 7.993 11.743 -15.714 1.00 . A A . 108 ARG NH1 1 1
9 33148 1 1 108 ARG NH2 N 7.315 13.849 -15.148 1.00 . A A . 108 ARG NH2 1 1
9 33149 1 1 108 ARG O O 11.701 11.028 -9.917 1.00 . A A . 108 ARG O 1 1
9 33150 1 1 109 VAL C C 12.960 8.207 -10.836 1.00 . A A . 109 VAL C 1 1
9 33151 1 1 109 VAL CA C 12.080 8.247 -9.577 1.00 . A A . 109 VAL CA 1 1
9 33152 1 1 109 VAL CB C 11.841 6.792 -9.020 1.00 . A A . 109 VAL CB 1 1
9 33153 1 1 109 VAL CG1 C 13.156 5.955 -8.950 1.00 . A A . 109 VAL CG1 1 1
9 33154 1 1 109 VAL CG2 C 11.154 6.871 -7.644 1.00 . A A . 109 VAL CG2 1 1
9 33155 1 1 109 VAL H H 9.989 8.410 -9.956 1.00 . A A . 109 VAL H 1 1
9 33156 1 1 109 VAL HA H 12.597 8.823 -8.803 1.00 . A A . 109 VAL HA 1 1
9 33157 1 1 109 VAL HB H 11.163 6.281 -9.699 1.00 . A A . 109 VAL HB 1 1
9 33158 1 1 109 VAL HG11 H 13.521 5.764 -9.953 1.00 . A A . 109 VAL HG11 1 1
9 33159 1 1 109 VAL HG12 H 12.975 5.007 -8.449 1.00 . A A . 109 VAL HG12 1 1
9 33160 1 1 109 VAL HG13 H 13.910 6.503 -8.399 1.00 . A A . 109 VAL HG13 1 1
9 33161 1 1 109 VAL HG21 H 11.802 7.375 -6.939 1.00 . A A . 109 VAL HG21 1 1
9 33162 1 1 109 VAL HG22 H 10.936 5.875 -7.280 1.00 . A A . 109 VAL HG22 1 1
9 33163 1 1 109 VAL HG23 H 10.224 7.426 -7.730 1.00 . A A . 109 VAL HG23 1 1
9 33164 1 1 109 VAL N N 10.806 8.942 -9.867 1.00 . A A . 109 VAL N 1 1
9 33165 1 1 109 VAL O O 12.523 7.753 -11.902 1.00 . A A . 109 VAL O 1 1
9 33166 1 1 110 LEU C C 16.151 7.629 -11.725 1.00 . A A . 110 LEU C 1 1
9 33167 1 1 110 LEU CA C 15.194 8.827 -11.761 1.00 . A A . 110 LEU CA 1 1
9 33168 1 1 110 LEU CB C 15.988 10.151 -11.580 1.00 . A A . 110 LEU CB 1 1
9 33169 1 1 110 LEU CD1 C 16.002 12.673 -11.155 1.00 . A A . 110 LEU CD1 1 1
9 33170 1 1 110 LEU CD2 C 14.158 11.638 -12.610 1.00 . A A . 110 LEU CD2 1 1
9 33171 1 1 110 LEU CG C 15.117 11.439 -11.413 1.00 . A A . 110 LEU CG 1 1
9 33172 1 1 110 LEU H H 14.440 9.033 -9.796 1.00 . A A . 110 LEU H 1 1
9 33173 1 1 110 LEU HA H 14.683 8.845 -12.721 1.00 . A A . 110 LEU HA 1 1
9 33174 1 1 110 LEU HB2 H 16.620 10.056 -10.699 1.00 . A A . 110 LEU HB2 1 1
9 33175 1 1 110 LEU HB3 H 16.632 10.291 -12.441 1.00 . A A . 110 LEU HB3 1 1
9 33176 1 1 110 LEU HD11 H 16.590 12.507 -10.258 1.00 . A A . 110 LEU HD11 1 1
9 33177 1 1 110 LEU HD12 H 15.381 13.545 -11.010 1.00 . A A . 110 LEU HD12 1 1
9 33178 1 1 110 LEU HD13 H 16.665 12.838 -11.994 1.00 . A A . 110 LEU HD13 1 1
9 33179 1 1 110 LEU HD21 H 13.574 12.537 -12.463 1.00 . A A . 110 LEU HD21 1 1
9 33180 1 1 110 LEU HD22 H 13.484 10.789 -12.674 1.00 . A A . 110 LEU HD22 1 1
9 33181 1 1 110 LEU HD23 H 14.719 11.719 -13.532 1.00 . A A . 110 LEU HD23 1 1
9 33182 1 1 110 LEU HG H 14.500 11.313 -10.529 1.00 . A A . 110 LEU HG 1 1
9 33183 1 1 110 LEU N N 14.192 8.712 -10.685 1.00 . A A . 110 LEU N 1 1
9 33184 1 1 110 LEU O O 16.585 7.130 -12.770 1.00 . A A . 110 LEU O 1 1
9 33185 1 1 111 GLY C C 17.529 5.693 -8.844 1.00 . A A . 111 GLY C 1 1
9 33186 1 1 111 GLY CA C 17.380 6.053 -10.309 1.00 . A A . 111 GLY CA 1 1
9 33187 1 1 111 GLY H H 16.087 7.620 -9.719 1.00 . A A . 111 GLY H 1 1
9 33188 1 1 111 GLY HA2 H 16.997 5.195 -10.853 1.00 . A A . 111 GLY HA2 1 1
9 33189 1 1 111 GLY HA3 H 18.356 6.309 -10.703 1.00 . A A . 111 GLY HA3 1 1
9 33190 1 1 111 GLY N N 16.474 7.178 -10.505 1.00 . A A . 111 GLY N 1 1
9 33191 1 1 111 GLY O O 17.512 6.584 -7.978 1.00 . A A . 111 GLY O 1 1
9 33192 1 1 112 TYR C C 19.367 3.781 -6.856 1.00 . A A . 112 TYR C 1 1
9 33193 1 1 112 TYR CA C 17.879 3.857 -7.210 1.00 . A A . 112 TYR CA 1 1
9 33194 1 1 112 TYR CB C 17.216 2.447 -7.054 1.00 . A A . 112 TYR CB 1 1
9 33195 1 1 112 TYR CD1 C 14.746 2.199 -7.696 1.00 . A A . 112 TYR CD1 1 1
9 33196 1 1 112 TYR CD2 C 15.276 2.881 -5.493 1.00 . A A . 112 TYR CD2 1 1
9 33197 1 1 112 TYR CE1 C 13.398 2.284 -7.383 1.00 . A A . 112 TYR CE1 1 1
9 33198 1 1 112 TYR CE2 C 13.941 2.965 -5.195 1.00 . A A . 112 TYR CE2 1 1
9 33199 1 1 112 TYR CG C 15.716 2.500 -6.748 1.00 . A A . 112 TYR CG 1 1
9 33200 1 1 112 TYR CZ C 13.009 2.669 -6.135 1.00 . A A . 112 TYR CZ 1 1
9 33201 1 1 112 TYR H H 17.646 3.746 -9.313 1.00 . A A . 112 TYR H 1 1
9 33202 1 1 112 TYR HA H 17.408 4.543 -6.508 1.00 . A A . 112 TYR HA 1 1
9 33203 1 1 112 TYR HB2 H 17.354 1.884 -7.970 1.00 . A A . 112 TYR HB2 1 1
9 33204 1 1 112 TYR HB3 H 17.694 1.904 -6.243 1.00 . A A . 112 TYR HB3 1 1
9 33205 1 1 112 TYR HD1 H 15.059 1.896 -8.680 1.00 . A A . 112 TYR HD1 1 1
9 33206 1 1 112 TYR HD2 H 16.002 3.129 -4.739 1.00 . A A . 112 TYR HD2 1 1
9 33207 1 1 112 TYR HE1 H 12.658 2.048 -8.111 1.00 . A A . 112 TYR HE1 1 1
9 33208 1 1 112 TYR HE2 H 13.632 3.275 -4.212 1.00 . A A . 112 TYR HE2 1 1
9 33209 1 1 112 TYR HH H 11.242 1.929 -6.051 1.00 . A A . 112 TYR HH 1 1
9 33210 1 1 112 TYR N N 17.671 4.384 -8.569 1.00 . A A . 112 TYR N 1 1
9 33211 1 1 112 TYR O O 20.252 3.992 -7.699 1.00 . A A . 112 TYR O 1 1
9 33212 1 1 112 TYR OH O 11.671 2.758 -5.827 1.00 . A A . 112 TYR OH 1 1
9 33213 1 1 113 ASN C C 21.327 1.750 -5.588 1.00 . A A . 113 ASN C 1 1
9 33214 1 1 113 ASN CA C 20.920 3.144 -5.024 1.00 . A A . 113 ASN CA 1 1
9 33215 1 1 113 ASN CB C 20.812 3.117 -3.460 1.00 . A A . 113 ASN CB 1 1
9 33216 1 1 113 ASN CG C 22.157 3.134 -2.707 1.00 . A A . 113 ASN CG 1 1
9 33217 1 1 113 ASN H H 18.838 3.483 -4.963 1.00 . A A . 113 ASN H 1 1
9 33218 1 1 113 ASN HA H 21.643 3.898 -5.333 1.00 . A A . 113 ASN HA 1 1
9 33219 1 1 113 ASN HB2 H 20.242 3.985 -3.136 1.00 . A A . 113 ASN HB2 1 1
9 33220 1 1 113 ASN HB3 H 20.269 2.228 -3.156 1.00 . A A . 113 ASN HB3 1 1
9 33221 1 1 113 ASN HD21 H 21.238 3.549 -0.994 1.00 . A A . 113 ASN HD21 1 1
9 33222 1 1 113 ASN HD22 H 22.955 3.398 -0.909 1.00 . A A . 113 ASN HD22 1 1
9 33223 1 1 113 ASN N N 19.602 3.488 -5.571 1.00 . A A . 113 ASN N 1 1
9 33224 1 1 113 ASN ND2 N 22.109 3.388 -1.408 1.00 . A A . 113 ASN ND2 1 1
9 33225 1 1 113 ASN O O 20.459 0.997 -6.056 1.00 . A A . 113 ASN O 1 1
9 33226 1 1 113 ASN OD1 O 23.211 2.858 -3.267 1.00 . A A . 113 ASN OD1 1 1
9 33227 1 1 114 HIS C C 22.475 -1.115 -5.334 1.00 . A A . 114 HIS C 1 1
9 33228 1 1 114 HIS CA C 23.172 0.102 -6.002 1.00 . A A . 114 HIS CA 1 1
9 33229 1 1 114 HIS CB C 24.710 0.056 -5.766 1.00 . A A . 114 HIS CB 1 1
9 33230 1 1 114 HIS CD2 C 25.100 -0.183 -3.185 1.00 . A A . 114 HIS CD2 1 1
9 33231 1 1 114 HIS CE1 C 26.112 1.723 -2.830 1.00 . A A . 114 HIS CE1 1 1
9 33232 1 1 114 HIS CG C 25.166 0.460 -4.376 1.00 . A A . 114 HIS CG 1 1
9 33233 1 1 114 HIS H H 23.257 2.087 -5.203 1.00 . A A . 114 HIS H 1 1
9 33234 1 1 114 HIS HA H 22.990 0.038 -7.072 1.00 . A A . 114 HIS HA 1 1
9 33235 1 1 114 HIS HB2 H 25.077 -0.947 -5.950 1.00 . A A . 114 HIS HB2 1 1
9 33236 1 1 114 HIS HB3 H 25.185 0.726 -6.472 1.00 . A A . 114 HIS HB3 1 1
9 33237 1 1 114 HIS HD1 H 26.024 2.349 -4.769 1.00 . A A . 114 HIS HD1 1 1
9 33238 1 1 114 HIS HD2 H 24.656 -1.151 -3.002 1.00 . A A . 114 HIS HD2 1 1
9 33239 1 1 114 HIS HE1 H 26.616 2.544 -2.338 1.00 . A A . 114 HIS HE1 1 1
9 33240 1 1 114 HIS HE2 H 25.616 0.506 -1.276 1.00 . A A . 114 HIS HE2 1 1
9 33241 1 1 114 HIS N N 22.628 1.417 -5.541 1.00 . A A . 114 HIS N 1 1
9 33242 1 1 114 HIS ND1 N 25.812 1.657 -4.112 1.00 . A A . 114 HIS ND1 1 1
9 33243 1 1 114 HIS NE2 N 25.692 0.622 -2.247 1.00 . A A . 114 HIS NE2 1 1
9 33244 1 1 114 HIS O O 22.381 -2.191 -5.931 1.00 . A A . 114 HIS O 1 1
9 33245 1 1 115 ASN C C 19.768 -1.731 -3.246 1.00 . A A . 115 ASN C 1 1
9 33246 1 1 115 ASN CA C 21.297 -1.951 -3.300 1.00 . A A . 115 ASN CA 1 1
9 33247 1 1 115 ASN CB C 21.900 -1.979 -1.865 1.00 . A A . 115 ASN CB 1 1
9 33248 1 1 115 ASN CG C 22.022 -0.595 -1.220 1.00 . A A . 115 ASN CG 1 1
9 33249 1 1 115 ASN H H 22.061 -0.013 -3.720 1.00 . A A . 115 ASN H 1 1
9 33250 1 1 115 ASN HA H 21.481 -2.917 -3.766 1.00 . A A . 115 ASN HA 1 1
9 33251 1 1 115 ASN HB2 H 21.283 -2.599 -1.224 1.00 . A A . 115 ASN HB2 1 1
9 33252 1 1 115 ASN HB3 H 22.892 -2.419 -1.916 1.00 . A A . 115 ASN HB3 1 1
9 33253 1 1 115 ASN HD21 H 23.496 -1.222 -0.052 1.00 . A A . 115 ASN HD21 1 1
9 33254 1 1 115 ASN HD22 H 23.018 0.429 0.149 1.00 . A A . 115 ASN HD22 1 1
9 33255 1 1 115 ASN N N 21.976 -0.909 -4.106 1.00 . A A . 115 ASN N 1 1
9 33256 1 1 115 ASN ND2 N 22.941 -0.448 -0.284 1.00 . A A . 115 ASN ND2 1 1
9 33257 1 1 115 ASN O O 19.044 -2.560 -2.680 1.00 . A A . 115 ASN O 1 1
9 33258 1 1 115 ASN OD1 O 21.296 0.338 -1.564 1.00 . A A . 115 ASN OD1 1 1
9 33259 1 1 116 GLY C C 17.366 0.247 -2.491 1.00 . A A . 116 GLY C 1 1
9 33260 1 1 116 GLY CA C 17.866 -0.273 -3.838 1.00 . A A . 116 GLY CA 1 1
9 33261 1 1 116 GLY H H 19.904 -0.044 -4.340 1.00 . A A . 116 GLY H 1 1
9 33262 1 1 116 GLY HA2 H 17.701 0.499 -4.578 1.00 . A A . 116 GLY HA2 1 1
9 33263 1 1 116 GLY HA3 H 17.286 -1.146 -4.121 1.00 . A A . 116 GLY HA3 1 1
9 33264 1 1 116 GLY N N 19.287 -0.620 -3.851 1.00 . A A . 116 GLY N 1 1
9 33265 1 1 116 GLY O O 16.228 -0.043 -2.104 1.00 . A A . 116 GLY O 1 1
9 33266 1 1 117 GLU C C 16.924 2.895 -0.880 1.00 . A A . 117 GLU C 1 1
9 33267 1 1 117 GLU CA C 17.816 1.683 -0.521 1.00 . A A . 117 GLU CA 1 1
9 33268 1 1 117 GLU CB C 19.044 2.180 0.289 1.00 . A A . 117 GLU CB 1 1
9 33269 1 1 117 GLU CD C 20.902 1.801 1.942 1.00 . A A . 117 GLU CD 1 1
9 33270 1 1 117 GLU CG C 19.794 1.134 1.109 1.00 . A A . 117 GLU CG 1 1
9 33271 1 1 117 GLU H H 19.178 0.999 -2.008 1.00 . A A . 117 GLU H 1 1
9 33272 1 1 117 GLU HA H 17.244 0.993 0.097 1.00 . A A . 117 GLU HA 1 1
9 33273 1 1 117 GLU HB2 H 19.756 2.635 -0.397 1.00 . A A . 117 GLU HB2 1 1
9 33274 1 1 117 GLU HB3 H 18.713 2.952 0.982 1.00 . A A . 117 GLU HB3 1 1
9 33275 1 1 117 GLU HG2 H 19.093 0.628 1.772 1.00 . A A . 117 GLU HG2 1 1
9 33276 1 1 117 GLU HG3 H 20.235 0.399 0.440 1.00 . A A . 117 GLU HG3 1 1
9 33277 1 1 117 GLU N N 18.235 0.968 -1.743 1.00 . A A . 117 GLU N 1 1
9 33278 1 1 117 GLU O O 15.731 2.922 -0.567 1.00 . A A . 117 GLU O 1 1
9 33279 1 1 117 GLU OE1 O 22.042 1.943 1.439 1.00 . A A . 117 GLU OE1 1 1
9 33280 1 1 117 GLU OE2 O 20.624 2.237 3.081 1.00 . A A . 117 GLU OE2 1 1
9 33281 1 1 118 TRP C C 16.818 5.415 -3.366 1.00 . A A . 118 TRP C 1 1
9 33282 1 1 118 TRP CA C 16.920 5.198 -1.854 1.00 . A A . 118 TRP CA 1 1
9 33283 1 1 118 TRP CB C 17.755 6.347 -1.209 1.00 . A A . 118 TRP CB 1 1
9 33284 1 1 118 TRP CD1 C 18.188 5.414 1.154 1.00 . A A . 118 TRP CD1 1 1
9 33285 1 1 118 TRP CD2 C 17.389 7.477 1.148 1.00 . A A . 118 TRP CD2 1 1
9 33286 1 1 118 TRP CE2 C 17.595 7.078 2.477 1.00 . A A . 118 TRP CE2 1 1
9 33287 1 1 118 TRP CE3 C 16.893 8.739 0.910 1.00 . A A . 118 TRP CE3 1 1
9 33288 1 1 118 TRP CG C 17.768 6.387 0.308 1.00 . A A . 118 TRP CG 1 1
9 33289 1 1 118 TRP CH2 C 16.838 9.138 3.290 1.00 . A A . 118 TRP CH2 1 1
9 33290 1 1 118 TRP CZ2 C 17.326 7.903 3.558 1.00 . A A . 118 TRP CZ2 1 1
9 33291 1 1 118 TRP CZ3 C 16.618 9.558 1.976 1.00 . A A . 118 TRP CZ3 1 1
9 33292 1 1 118 TRP H H 18.425 3.705 -1.918 1.00 . A A . 118 TRP H 1 1
9 33293 1 1 118 TRP HA H 15.917 5.215 -1.436 1.00 . A A . 118 TRP HA 1 1
9 33294 1 1 118 TRP HB2 H 18.785 6.251 -1.533 1.00 . A A . 118 TRP HB2 1 1
9 33295 1 1 118 TRP HB3 H 17.376 7.304 -1.565 1.00 . A A . 118 TRP HB3 1 1
9 33296 1 1 118 TRP HD1 H 18.549 4.463 0.828 1.00 . A A . 118 TRP HD1 1 1
9 33297 1 1 118 TRP HE1 H 18.329 5.278 3.228 1.00 . A A . 118 TRP HE1 1 1
9 33298 1 1 118 TRP HE3 H 16.715 9.083 -0.098 1.00 . A A . 118 TRP HE3 1 1
9 33299 1 1 118 TRP HH2 H 16.610 9.818 4.099 1.00 . A A . 118 TRP HH2 1 1
9 33300 1 1 118 TRP HZ2 H 17.494 7.582 4.579 1.00 . A A . 118 TRP HZ2 1 1
9 33301 1 1 118 TRP HZ3 H 16.228 10.552 1.799 1.00 . A A . 118 TRP HZ3 1 1
9 33302 1 1 118 TRP N N 17.532 3.879 -1.567 1.00 . A A . 118 TRP N 1 1
9 33303 1 1 118 TRP NE1 N 18.087 5.816 2.447 1.00 . A A . 118 TRP NE1 1 1
9 33304 1 1 118 TRP O O 17.459 4.713 -4.141 1.00 . A A . 118 TRP O 1 1
9 33305 1 1 119 ALA C C 15.759 8.329 -5.283 1.00 . A A . 119 ALA C 1 1
9 33306 1 1 119 ALA CA C 15.800 6.820 -5.156 1.00 . A A . 119 ALA CA 1 1
9 33307 1 1 119 ALA CB C 14.467 6.267 -5.651 1.00 . A A . 119 ALA CB 1 1
9 33308 1 1 119 ALA H H 15.620 6.975 -3.054 1.00 . A A . 119 ALA H 1 1
9 33309 1 1 119 ALA HA H 16.598 6.419 -5.780 1.00 . A A . 119 ALA HA 1 1
9 33310 1 1 119 ALA HB1 H 14.248 6.658 -6.635 1.00 . A A . 119 ALA HB1 1 1
9 33311 1 1 119 ALA HB2 H 13.671 6.538 -4.973 1.00 . A A . 119 ALA HB2 1 1
9 33312 1 1 119 ALA HB3 H 14.527 5.194 -5.713 1.00 . A A . 119 ALA HB3 1 1
9 33313 1 1 119 ALA N N 16.045 6.439 -3.750 1.00 . A A . 119 ALA N 1 1
9 33314 1 1 119 ALA O O 15.040 8.983 -4.533 1.00 . A A . 119 ALA O 1 1
9 33315 1 1 120 GLU C C 15.112 10.626 -7.237 1.00 . A A . 120 GLU C 1 1
9 33316 1 1 120 GLU CA C 16.435 10.306 -6.525 1.00 . A A . 120 GLU CA 1 1
9 33317 1 1 120 GLU CB C 17.649 10.751 -7.354 1.00 . A A . 120 GLU CB 1 1
9 33318 1 1 120 GLU CD C 19.089 12.667 -8.148 1.00 . A A . 120 GLU CD 1 1
9 33319 1 1 120 GLU CG C 17.782 12.273 -7.480 1.00 . A A . 120 GLU CG 1 1
9 33320 1 1 120 GLU H H 17.052 8.311 -6.817 1.00 . A A . 120 GLU H 1 1
9 33321 1 1 120 GLU HA H 16.462 10.826 -5.567 1.00 . A A . 120 GLU HA 1 1
9 33322 1 1 120 GLU HB2 H 18.550 10.371 -6.878 1.00 . A A . 120 GLU HB2 1 1
9 33323 1 1 120 GLU HB3 H 17.582 10.324 -8.353 1.00 . A A . 120 GLU HB3 1 1
9 33324 1 1 120 GLU HG2 H 16.943 12.659 -8.058 1.00 . A A . 120 GLU HG2 1 1
9 33325 1 1 120 GLU HG3 H 17.749 12.716 -6.486 1.00 . A A . 120 GLU HG3 1 1
9 33326 1 1 120 GLU N N 16.486 8.879 -6.256 1.00 . A A . 120 GLU N 1 1
9 33327 1 1 120 GLU O O 14.949 10.327 -8.414 1.00 . A A . 120 GLU O 1 1
9 33328 1 1 120 GLU OE1 O 19.081 13.020 -9.334 1.00 . A A . 120 GLU OE1 1 1
9 33329 1 1 120 GLU OE2 O 20.135 12.607 -7.485 1.00 . A A . 120 GLU OE2 1 1
9 33330 1 1 121 ALA C C 12.715 13.045 -7.173 1.00 . A A . 121 ALA C 1 1
9 33331 1 1 121 ALA CA C 12.829 11.526 -7.006 1.00 . A A . 121 ALA CA 1 1
9 33332 1 1 121 ALA CB C 11.735 10.978 -6.074 1.00 . A A . 121 ALA CB 1 1
9 33333 1 1 121 ALA H H 14.328 11.318 -5.533 1.00 . A A . 121 ALA H 1 1
9 33334 1 1 121 ALA HA H 12.699 11.056 -7.983 1.00 . A A . 121 ALA HA 1 1
9 33335 1 1 121 ALA HB1 H 11.842 9.904 -5.988 1.00 . A A . 121 ALA HB1 1 1
9 33336 1 1 121 ALA HB2 H 10.755 11.202 -6.476 1.00 . A A . 121 ALA HB2 1 1
9 33337 1 1 121 ALA HB3 H 11.829 11.424 -5.091 1.00 . A A . 121 ALA HB3 1 1
9 33338 1 1 121 ALA N N 14.148 11.163 -6.485 1.00 . A A . 121 ALA N 1 1
9 33339 1 1 121 ALA O O 13.303 13.817 -6.405 1.00 . A A . 121 ALA O 1 1
9 33340 1 1 122 GLN C C 10.226 15.079 -7.880 1.00 . A A . 122 GLN C 1 1
9 33341 1 1 122 GLN CA C 11.632 14.854 -8.448 1.00 . A A . 122 GLN CA 1 1
9 33342 1 1 122 GLN CB C 11.689 15.178 -9.965 1.00 . A A . 122 GLN CB 1 1
9 33343 1 1 122 GLN CD C 13.144 15.292 -12.094 1.00 . A A . 122 GLN CD 1 1
9 33344 1 1 122 GLN CG C 13.101 15.058 -10.580 1.00 . A A . 122 GLN CG 1 1
9 33345 1 1 122 GLN H H 11.693 12.791 -8.867 1.00 . A A . 122 GLN H 1 1
9 33346 1 1 122 GLN HA H 12.342 15.495 -7.920 1.00 . A A . 122 GLN HA 1 1
9 33347 1 1 122 GLN HB2 H 11.025 14.498 -10.490 1.00 . A A . 122 GLN HB2 1 1
9 33348 1 1 122 GLN HB3 H 11.336 16.192 -10.120 1.00 . A A . 122 GLN HB3 1 1
9 33349 1 1 122 GLN HE21 H 14.991 16.005 -11.972 1.00 . A A . 122 GLN HE21 1 1
9 33350 1 1 122 GLN HE22 H 14.297 15.963 -13.554 1.00 . A A . 122 GLN HE22 1 1
9 33351 1 1 122 GLN HG2 H 13.752 15.782 -10.099 1.00 . A A . 122 GLN HG2 1 1
9 33352 1 1 122 GLN HG3 H 13.484 14.062 -10.381 1.00 . A A . 122 GLN HG3 1 1
9 33353 1 1 122 GLN N N 11.995 13.459 -8.221 1.00 . A A . 122 GLN N 1 1
9 33354 1 1 122 GLN NE2 N 14.256 15.803 -12.590 1.00 . A A . 122 GLN NE2 1 1
9 33355 1 1 122 GLN O O 9.235 14.590 -8.442 1.00 . A A . 122 GLN O 1 1
9 33356 1 1 122 GLN OE1 O 12.188 14.999 -12.815 1.00 . A A . 122 GLN OE1 1 1
9 33357 1 1 123 THR C C 8.601 17.613 -6.378 1.00 . A A . 123 THR C 1 1
9 33358 1 1 123 THR CA C 8.930 16.160 -6.048 1.00 . A A . 123 THR CA 1 1
9 33359 1 1 123 THR CB C 9.066 16.031 -4.495 1.00 . A A . 123 THR CB 1 1
9 33360 1 1 123 THR CG2 C 9.382 14.610 -4.083 1.00 . A A . 123 THR CG2 1 1
9 33361 1 1 123 THR H H 11.021 15.996 -6.309 1.00 . A A . 123 THR H 1 1
9 33362 1 1 123 THR HA H 8.112 15.521 -6.380 1.00 . A A . 123 THR HA 1 1
9 33363 1 1 123 THR HB H 8.124 16.320 -4.035 1.00 . A A . 123 THR HB 1 1
9 33364 1 1 123 THR HG1 H 10.957 16.541 -4.219 1.00 . A A . 123 THR HG1 1 1
9 33365 1 1 123 THR HG21 H 9.534 14.563 -3.013 1.00 . A A . 123 THR HG21 1 1
9 33366 1 1 123 THR HG22 H 10.282 14.278 -4.585 1.00 . A A . 123 THR HG22 1 1
9 33367 1 1 123 THR HG23 H 8.561 13.961 -4.353 1.00 . A A . 123 THR HG23 1 1
9 33368 1 1 123 THR N N 10.175 15.754 -6.727 1.00 . A A . 123 THR N 1 1
9 33369 1 1 123 THR O O 9.427 18.327 -6.966 1.00 . A A . 123 THR O 1 1
9 33370 1 1 123 THR OG1 O 10.092 16.903 -3.998 1.00 . A A . 123 THR OG1 1 1
9 33371 1 1 124 LYS C C 7.830 20.364 -5.138 1.00 . A A . 124 LYS C 1 1
9 33372 1 1 124 LYS CA C 6.969 19.456 -6.050 1.00 . A A . 124 LYS CA 1 1
9 33373 1 1 124 LYS CB C 5.462 19.578 -5.687 1.00 . A A . 124 LYS CB 1 1
9 33374 1 1 124 LYS CD C 4.634 18.576 -7.932 1.00 . A A . 124 LYS CD 1 1
9 33375 1 1 124 LYS CE C 3.665 17.581 -8.599 1.00 . A A . 124 LYS CE 1 1
9 33376 1 1 124 LYS CG C 4.547 18.541 -6.385 1.00 . A A . 124 LYS CG 1 1
9 33377 1 1 124 LYS H H 6.829 17.415 -5.464 1.00 . A A . 124 LYS H 1 1
9 33378 1 1 124 LYS HA H 7.111 19.758 -7.082 1.00 . A A . 124 LYS HA 1 1
9 33379 1 1 124 LYS HB2 H 5.344 19.458 -4.612 1.00 . A A . 124 LYS HB2 1 1
9 33380 1 1 124 LYS HB3 H 5.116 20.567 -5.958 1.00 . A A . 124 LYS HB3 1 1
9 33381 1 1 124 LYS HD2 H 4.398 19.577 -8.278 1.00 . A A . 124 LYS HD2 1 1
9 33382 1 1 124 LYS HD3 H 5.648 18.329 -8.232 1.00 . A A . 124 LYS HD3 1 1
9 33383 1 1 124 LYS HE2 H 2.648 17.850 -8.346 1.00 . A A . 124 LYS HE2 1 1
9 33384 1 1 124 LYS HE3 H 3.789 17.633 -9.672 1.00 . A A . 124 LYS HE3 1 1
9 33385 1 1 124 LYS HG2 H 4.830 17.553 -6.047 1.00 . A A . 124 LYS HG2 1 1
9 33386 1 1 124 LYS HG3 H 3.520 18.730 -6.090 1.00 . A A . 124 LYS HG3 1 1
9 33387 1 1 124 LYS HZ1 H 3.704 16.079 -7.147 1.00 . A A . 124 LYS HZ1 1 1
9 33388 1 1 124 LYS HZ2 H 4.904 15.921 -8.323 1.00 . A A . 124 LYS HZ2 1 1
9 33389 1 1 124 LYS HZ3 H 3.306 15.527 -8.695 1.00 . A A . 124 LYS HZ3 1 1
9 33390 1 1 124 LYS N N 7.416 18.055 -5.925 1.00 . A A . 124 LYS N 1 1
9 33391 1 1 124 LYS NZ N 3.910 16.180 -8.159 1.00 . A A . 124 LYS NZ 1 1
9 33392 1 1 124 LYS O O 7.928 21.574 -5.358 1.00 . A A . 124 LYS O 1 1
9 33393 1 1 125 ASN C C 10.788 20.553 -3.878 1.00 . A A . 125 ASN C 1 1
9 33394 1 1 125 ASN CA C 9.416 20.348 -3.199 1.00 . A A . 125 ASN CA 1 1
9 33395 1 1 125 ASN CB C 9.580 19.451 -1.940 1.00 . A A . 125 ASN CB 1 1
9 33396 1 1 125 ASN CG C 8.329 19.390 -1.065 1.00 . A A . 125 ASN CG 1 1
9 33397 1 1 125 ASN H H 8.222 18.784 -3.972 1.00 . A A . 125 ASN H 1 1
9 33398 1 1 125 ASN HA H 9.027 21.316 -2.894 1.00 . A A . 125 ASN HA 1 1
9 33399 1 1 125 ASN HB2 H 9.830 18.443 -2.253 1.00 . A A . 125 ASN HB2 1 1
9 33400 1 1 125 ASN HB3 H 10.392 19.832 -1.331 1.00 . A A . 125 ASN HB3 1 1
9 33401 1 1 125 ASN HD21 H 8.651 17.463 -0.647 1.00 . A A . 125 ASN HD21 1 1
9 33402 1 1 125 ASN HD22 H 7.250 18.171 0.074 1.00 . A A . 125 ASN HD22 1 1
9 33403 1 1 125 ASN N N 8.445 19.728 -4.120 1.00 . A A . 125 ASN N 1 1
9 33404 1 1 125 ASN ND2 N 8.048 18.227 -0.487 1.00 . A A . 125 ASN ND2 1 1
9 33405 1 1 125 ASN O O 11.528 21.472 -3.513 1.00 . A A . 125 ASN O 1 1
9 33406 1 1 125 ASN OD1 O 7.606 20.382 -0.915 1.00 . A A . 125 ASN OD1 1 1
9 33407 1 1 126 GLY C C 12.971 18.342 -5.818 1.00 . A A . 126 GLY C 1 1
9 33408 1 1 126 GLY CA C 12.417 19.735 -5.548 1.00 . A A . 126 GLY CA 1 1
9 33409 1 1 126 GLY H H 10.455 19.011 -5.143 1.00 . A A . 126 GLY H 1 1
9 33410 1 1 126 GLY HA2 H 12.288 20.249 -6.492 1.00 . A A . 126 GLY HA2 1 1
9 33411 1 1 126 GLY HA3 H 13.135 20.286 -4.946 1.00 . A A . 126 GLY HA3 1 1
9 33412 1 1 126 GLY N N 11.116 19.691 -4.863 1.00 . A A . 126 GLY N 1 1
9 33413 1 1 126 GLY O O 12.278 17.344 -5.626 1.00 . A A . 126 GLY O 1 1
9 33414 1 1 127 GLN C C 15.849 16.540 -5.509 1.00 . A A . 127 GLN C 1 1
9 33415 1 1 127 GLN CA C 14.897 17.001 -6.629 1.00 . A A . 127 GLN CA 1 1
9 33416 1 1 127 GLN CB C 15.656 17.209 -7.959 1.00 . A A . 127 GLN CB 1 1
9 33417 1 1 127 GLN CD C 17.076 16.248 -9.860 1.00 . A A . 127 GLN CD 1 1
9 33418 1 1 127 GLN CG C 16.432 15.986 -8.491 1.00 . A A . 127 GLN CG 1 1
9 33419 1 1 127 GLN H H 14.752 19.107 -6.333 1.00 . A A . 127 GLN H 1 1
9 33420 1 1 127 GLN HA H 14.127 16.240 -6.777 1.00 . A A . 127 GLN HA 1 1
9 33421 1 1 127 GLN HB2 H 14.934 17.502 -8.718 1.00 . A A . 127 GLN HB2 1 1
9 33422 1 1 127 GLN HB3 H 16.359 18.026 -7.831 1.00 . A A . 127 GLN HB3 1 1
9 33423 1 1 127 GLN HE21 H 18.615 15.073 -9.417 1.00 . A A . 127 GLN HE21 1 1
9 33424 1 1 127 GLN HE22 H 18.641 15.799 -10.984 1.00 . A A . 127 GLN HE22 1 1
9 33425 1 1 127 GLN HG2 H 17.207 15.727 -7.780 1.00 . A A . 127 GLN HG2 1 1
9 33426 1 1 127 GLN HG3 H 15.746 15.152 -8.587 1.00 . A A . 127 GLN HG3 1 1
9 33427 1 1 127 GLN N N 14.235 18.270 -6.258 1.00 . A A . 127 GLN N 1 1
9 33428 1 1 127 GLN NE2 N 18.227 15.652 -10.113 1.00 . A A . 127 GLN NE2 1 1
9 33429 1 1 127 GLN O O 16.598 17.350 -4.951 1.00 . A A . 127 GLN O 1 1
9 33430 1 1 127 GLN OE1 O 16.543 17.001 -10.685 1.00 . A A . 127 GLN OE1 1 1
9 33431 1 1 128 GLY C C 16.237 13.211 -3.864 1.00 . A A . 128 GLY C 1 1
9 33432 1 1 128 GLY CA C 16.648 14.644 -4.159 1.00 . A A . 128 GLY CA 1 1
9 33433 1 1 128 GLY H H 15.125 14.671 -5.640 1.00 . A A . 128 GLY H 1 1
9 33434 1 1 128 GLY HA2 H 17.677 14.652 -4.507 1.00 . A A . 128 GLY HA2 1 1
9 33435 1 1 128 GLY HA3 H 16.577 15.222 -3.245 1.00 . A A . 128 GLY HA3 1 1
9 33436 1 1 128 GLY N N 15.787 15.244 -5.183 1.00 . A A . 128 GLY N 1 1
9 33437 1 1 128 GLY O O 15.314 12.696 -4.487 1.00 . A A . 128 GLY O 1 1
9 33438 1 1 129 TRP C C 15.689 10.849 -1.533 1.00 . A A . 129 TRP C 1 1
9 33439 1 1 129 TRP CA C 16.751 11.142 -2.614 1.00 . A A . 129 TRP CA 1 1
9 33440 1 1 129 TRP CB C 18.137 10.559 -2.219 1.00 . A A . 129 TRP CB 1 1
9 33441 1 1 129 TRP CD1 C 19.778 11.587 -3.946 1.00 . A A . 129 TRP CD1 1 1
9 33442 1 1 129 TRP CD2 C 19.504 9.375 -4.140 1.00 . A A . 129 TRP CD2 1 1
9 33443 1 1 129 TRP CE2 C 20.402 9.803 -5.127 1.00 . A A . 129 TRP CE2 1 1
9 33444 1 1 129 TRP CE3 C 19.175 8.023 -4.079 1.00 . A A . 129 TRP CE3 1 1
9 33445 1 1 129 TRP CG C 19.115 10.527 -3.379 1.00 . A A . 129 TRP CG 1 1
9 33446 1 1 129 TRP CH2 C 20.624 7.605 -5.959 1.00 . A A . 129 TRP CH2 1 1
9 33447 1 1 129 TRP CZ2 C 20.971 8.927 -6.038 1.00 . A A . 129 TRP CZ2 1 1
9 33448 1 1 129 TRP CZ3 C 19.736 7.151 -4.987 1.00 . A A . 129 TRP CZ3 1 1
9 33449 1 1 129 TRP H H 17.465 13.118 -2.301 1.00 . A A . 129 TRP H 1 1
9 33450 1 1 129 TRP HA H 16.435 10.662 -3.538 1.00 . A A . 129 TRP HA 1 1
9 33451 1 1 129 TRP HB2 H 18.571 11.163 -1.427 1.00 . A A . 129 TRP HB2 1 1
9 33452 1 1 129 TRP HB3 H 18.013 9.545 -1.855 1.00 . A A . 129 TRP HB3 1 1
9 33453 1 1 129 TRP HD1 H 19.700 12.610 -3.603 1.00 . A A . 129 TRP HD1 1 1
9 33454 1 1 129 TRP HE1 H 21.135 11.724 -5.543 1.00 . A A . 129 TRP HE1 1 1
9 33455 1 1 129 TRP HE3 H 18.488 7.654 -3.333 1.00 . A A . 129 TRP HE3 1 1
9 33456 1 1 129 TRP HH2 H 21.042 6.890 -6.656 1.00 . A A . 129 TRP HH2 1 1
9 33457 1 1 129 TRP HZ2 H 21.663 9.266 -6.791 1.00 . A A . 129 TRP HZ2 1 1
9 33458 1 1 129 TRP HZ3 H 19.480 6.097 -4.953 1.00 . A A . 129 TRP HZ3 1 1
9 33459 1 1 129 TRP N N 16.884 12.588 -2.882 1.00 . A A . 129 TRP N 1 1
9 33460 1 1 129 TRP NE1 N 20.564 11.152 -4.981 1.00 . A A . 129 TRP NE1 1 1
9 33461 1 1 129 TRP O O 15.667 11.486 -0.476 1.00 . A A . 129 TRP O 1 1
9 33462 1 1 130 VAL C C 13.755 7.768 -1.077 1.00 . A A . 130 VAL C 1 1
9 33463 1 1 130 VAL CA C 13.786 9.315 -0.918 1.00 . A A . 130 VAL CA 1 1
9 33464 1 1 130 VAL CB C 12.351 9.915 -1.182 1.00 . A A . 130 VAL CB 1 1
9 33465 1 1 130 VAL CG1 C 12.334 11.433 -0.933 1.00 . A A . 130 VAL CG1 1 1
9 33466 1 1 130 VAL CG2 C 11.833 9.580 -2.601 1.00 . A A . 130 VAL CG2 1 1
9 33467 1 1 130 VAL H H 14.844 9.494 -2.724 1.00 . A A . 130 VAL H 1 1
9 33468 1 1 130 VAL HA H 14.084 9.554 0.103 1.00 . A A . 130 VAL HA 1 1
9 33469 1 1 130 VAL HB H 11.666 9.464 -0.465 1.00 . A A . 130 VAL HB 1 1
9 33470 1 1 130 VAL HG11 H 13.059 11.921 -1.575 1.00 . A A . 130 VAL HG11 1 1
9 33471 1 1 130 VAL HG12 H 12.580 11.641 0.101 1.00 . A A . 130 VAL HG12 1 1
9 33472 1 1 130 VAL HG13 H 11.352 11.825 -1.145 1.00 . A A . 130 VAL HG13 1 1
9 33473 1 1 130 VAL HG21 H 11.765 8.503 -2.716 1.00 . A A . 130 VAL HG21 1 1
9 33474 1 1 130 VAL HG22 H 12.513 9.973 -3.346 1.00 . A A . 130 VAL HG22 1 1
9 33475 1 1 130 VAL HG23 H 10.850 10.013 -2.750 1.00 . A A . 130 VAL HG23 1 1
9 33476 1 1 130 VAL N N 14.807 9.868 -1.833 1.00 . A A . 130 VAL N 1 1
9 33477 1 1 130 VAL O O 13.868 7.268 -2.199 1.00 . A A . 130 VAL O 1 1
9 33478 1 1 131 PRO C C 12.571 4.783 -0.719 1.00 . A A . 131 PRO C 1 1
9 33479 1 1 131 PRO CA C 13.746 5.505 -0.003 1.00 . A A . 131 PRO CA 1 1
9 33480 1 1 131 PRO CB C 13.832 5.111 1.504 1.00 . A A . 131 PRO CB 1 1
9 33481 1 1 131 PRO CD C 13.301 7.453 1.411 1.00 . A A . 131 PRO CD 1 1
9 33482 1 1 131 PRO CG C 13.963 6.404 2.266 1.00 . A A . 131 PRO CG 1 1
9 33483 1 1 131 PRO HA H 14.673 5.229 -0.493 1.00 . A A . 131 PRO HA 1 1
9 33484 1 1 131 PRO HB2 H 12.932 4.572 1.810 1.00 . A A . 131 PRO HB2 1 1
9 33485 1 1 131 PRO HB3 H 14.699 4.483 1.682 1.00 . A A . 131 PRO HB3 1 1
9 33486 1 1 131 PRO HD2 H 12.228 7.475 1.583 1.00 . A A . 131 PRO HD2 1 1
9 33487 1 1 131 PRO HD3 H 13.729 8.432 1.601 1.00 . A A . 131 PRO HD3 1 1
9 33488 1 1 131 PRO HG2 H 13.468 6.321 3.234 1.00 . A A . 131 PRO HG2 1 1
9 33489 1 1 131 PRO HG3 H 15.011 6.652 2.414 1.00 . A A . 131 PRO HG3 1 1
9 33490 1 1 131 PRO N N 13.611 6.985 0.036 1.00 . A A . 131 PRO N 1 1
9 33491 1 1 131 PRO O O 11.429 5.258 -0.657 1.00 . A A . 131 PRO O 1 1
9 33492 1 1 132 SER C C 10.754 2.405 -0.992 1.00 . A A . 132 SER C 1 1
9 33493 1 1 132 SER CA C 11.927 2.663 -1.955 1.00 . A A . 132 SER CA 1 1
9 33494 1 1 132 SER CB C 12.664 1.316 -2.189 1.00 . A A . 132 SER CB 1 1
9 33495 1 1 132 SER H H 13.832 3.523 -1.685 1.00 . A A . 132 SER H 1 1
9 33496 1 1 132 SER HA H 11.552 3.030 -2.903 1.00 . A A . 132 SER HA 1 1
9 33497 1 1 132 SER HB2 H 12.755 0.769 -1.257 1.00 . A A . 132 SER HB2 1 1
9 33498 1 1 132 SER HB3 H 12.111 0.713 -2.901 1.00 . A A . 132 SER HB3 1 1
9 33499 1 1 132 SER HG H 14.381 0.664 -2.840 1.00 . A A . 132 SER HG 1 1
9 33500 1 1 132 SER N N 12.896 3.657 -1.427 1.00 . A A . 132 SER N 1 1
9 33501 1 1 132 SER O O 9.593 2.493 -1.375 1.00 . A A . 132 SER O 1 1
9 33502 1 1 132 SER OG O 13.966 1.518 -2.688 1.00 . A A . 132 SER OG 1 1
9 33503 1 1 133 ASN C C 9.404 2.917 1.973 1.00 . A A . 133 ASN C 1 1
9 33504 1 1 133 ASN CA C 10.146 1.714 1.340 1.00 . A A . 133 ASN CA 1 1
9 33505 1 1 133 ASN CB C 10.880 0.838 2.408 1.00 . A A . 133 ASN CB 1 1
9 33506 1 1 133 ASN CG C 12.107 1.492 3.072 1.00 . A A . 133 ASN CG 1 1
9 33507 1 1 133 ASN H H 12.054 2.183 0.516 1.00 . A A . 133 ASN H 1 1
9 33508 1 1 133 ASN HA H 9.389 1.096 0.865 1.00 . A A . 133 ASN HA 1 1
9 33509 1 1 133 ASN HB2 H 10.176 0.579 3.187 1.00 . A A . 133 ASN HB2 1 1
9 33510 1 1 133 ASN HB3 H 11.212 -0.079 1.931 1.00 . A A . 133 ASN HB3 1 1
9 33511 1 1 133 ASN HD21 H 12.035 0.207 4.588 1.00 . A A . 133 ASN HD21 1 1
9 33512 1 1 133 ASN HD22 H 13.303 1.376 4.653 1.00 . A A . 133 ASN HD22 1 1
9 33513 1 1 133 ASN N N 11.102 2.119 0.278 1.00 . A A . 133 ASN N 1 1
9 33514 1 1 133 ASN ND2 N 12.519 0.975 4.221 1.00 . A A . 133 ASN ND2 1 1
9 33515 1 1 133 ASN O O 8.756 2.775 3.018 1.00 . A A . 133 ASN O 1 1
9 33516 1 1 133 ASN OD1 O 12.717 2.410 2.538 1.00 . A A . 133 ASN OD1 1 1
9 33517 1 1 134 TYR C C 7.797 5.682 0.456 1.00 . A A . 134 TYR C 1 1
9 33518 1 1 134 TYR CA C 8.706 5.294 1.639 1.00 . A A . 134 TYR CA 1 1
9 33519 1 1 134 TYR CB C 9.621 6.483 2.052 1.00 . A A . 134 TYR CB 1 1
9 33520 1 1 134 TYR CD1 C 10.949 5.591 4.053 1.00 . A A . 134 TYR CD1 1 1
9 33521 1 1 134 TYR CD2 C 9.425 7.388 4.428 1.00 . A A . 134 TYR CD2 1 1
9 33522 1 1 134 TYR CE1 C 11.289 5.604 5.394 1.00 . A A . 134 TYR CE1 1 1
9 33523 1 1 134 TYR CE2 C 9.759 7.401 5.764 1.00 . A A . 134 TYR CE2 1 1
9 33524 1 1 134 TYR CG C 10.009 6.485 3.538 1.00 . A A . 134 TYR CG 1 1
9 33525 1 1 134 TYR CZ C 10.689 6.513 6.245 1.00 . A A . 134 TYR CZ 1 1
9 33526 1 1 134 TYR H H 10.175 4.161 0.615 1.00 . A A . 134 TYR H 1 1
9 33527 1 1 134 TYR HA H 8.054 5.052 2.477 1.00 . A A . 134 TYR HA 1 1
9 33528 1 1 134 TYR HB2 H 10.538 6.445 1.472 1.00 . A A . 134 TYR HB2 1 1
9 33529 1 1 134 TYR HB3 H 9.120 7.424 1.836 1.00 . A A . 134 TYR HB3 1 1
9 33530 1 1 134 TYR HD1 H 11.419 4.877 3.386 1.00 . A A . 134 TYR HD1 1 1
9 33531 1 1 134 TYR HD2 H 8.689 8.093 4.056 1.00 . A A . 134 TYR HD2 1 1
9 33532 1 1 134 TYR HE1 H 12.021 4.900 5.774 1.00 . A A . 134 TYR HE1 1 1
9 33533 1 1 134 TYR HE2 H 9.289 8.116 6.429 1.00 . A A . 134 TYR HE2 1 1
9 33534 1 1 134 TYR HH H 11.955 6.334 7.686 1.00 . A A . 134 TYR HH 1 1
9 33535 1 1 134 TYR N N 9.515 4.093 1.330 1.00 . A A . 134 TYR N 1 1
9 33536 1 1 134 TYR O O 6.865 6.472 0.633 1.00 . A A . 134 TYR O 1 1
9 33537 1 1 134 TYR OH O 11.021 6.535 7.582 1.00 . A A . 134 TYR OH 1 1
9 33538 1 1 135 ILE C C 6.881 4.151 -2.722 1.00 . A A . 135 ILE C 1 1
9 33539 1 1 135 ILE CA C 7.334 5.448 -1.994 1.00 . A A . 135 ILE CA 1 1
9 33540 1 1 135 ILE CB C 8.224 6.331 -2.953 1.00 . A A . 135 ILE CB 1 1
9 33541 1 1 135 ILE CD1 C 10.536 6.355 -4.168 1.00 . A A . 135 ILE CD1 1 1
9 33542 1 1 135 ILE CG1 C 9.561 5.587 -3.298 1.00 . A A . 135 ILE CG1 1 1
9 33543 1 1 135 ILE CG2 C 8.507 7.725 -2.328 1.00 . A A . 135 ILE CG2 1 1
9 33544 1 1 135 ILE H H 8.848 4.524 -0.812 1.00 . A A . 135 ILE H 1 1
9 33545 1 1 135 ILE HA H 6.441 6.018 -1.733 1.00 . A A . 135 ILE HA 1 1
9 33546 1 1 135 ILE HB H 7.667 6.496 -3.872 1.00 . A A . 135 ILE HB 1 1
9 33547 1 1 135 ILE HD11 H 10.861 7.246 -3.652 1.00 . A A . 135 ILE HD11 1 1
9 33548 1 1 135 ILE HD12 H 10.051 6.632 -5.092 1.00 . A A . 135 ILE HD12 1 1
9 33549 1 1 135 ILE HD13 H 11.394 5.734 -4.387 1.00 . A A . 135 ILE HD13 1 1
9 33550 1 1 135 ILE HG12 H 10.079 5.344 -2.381 1.00 . A A . 135 ILE HG12 1 1
9 33551 1 1 135 ILE HG13 H 9.327 4.665 -3.813 1.00 . A A . 135 ILE HG13 1 1
9 33552 1 1 135 ILE HG21 H 9.056 7.605 -1.402 1.00 . A A . 135 ILE HG21 1 1
9 33553 1 1 135 ILE HG22 H 7.574 8.236 -2.124 1.00 . A A . 135 ILE HG22 1 1
9 33554 1 1 135 ILE HG23 H 9.093 8.323 -3.015 1.00 . A A . 135 ILE HG23 1 1
9 33555 1 1 135 ILE N N 8.085 5.140 -0.748 1.00 . A A . 135 ILE N 1 1
9 33556 1 1 135 ILE O O 7.254 3.047 -2.326 1.00 . A A . 135 ILE O 1 1
9 33557 1 1 136 THR C C 5.054 3.757 -5.964 1.00 . A A . 136 THR C 1 1
9 33558 1 1 136 THR CA C 5.604 3.174 -4.633 1.00 . A A . 136 THR CA 1 1
9 33559 1 1 136 THR CB C 4.507 2.307 -3.901 1.00 . A A . 136 THR CB 1 1
9 33560 1 1 136 THR CG2 C 3.134 2.996 -3.894 1.00 . A A . 136 THR CG2 1 1
9 33561 1 1 136 THR H H 5.702 5.195 -3.967 1.00 . A A . 136 THR H 1 1
9 33562 1 1 136 THR HA H 6.465 2.549 -4.852 1.00 . A A . 136 THR HA 1 1
9 33563 1 1 136 THR HB H 4.819 2.159 -2.873 1.00 . A A . 136 THR HB 1 1
9 33564 1 1 136 THR HG1 H 5.019 0.410 -4.118 1.00 . A A . 136 THR HG1 1 1
9 33565 1 1 136 THR HG21 H 2.772 3.105 -4.908 1.00 . A A . 136 THR HG21 1 1
9 33566 1 1 136 THR HG22 H 3.220 3.978 -3.440 1.00 . A A . 136 THR HG22 1 1
9 33567 1 1 136 THR HG23 H 2.430 2.405 -3.326 1.00 . A A . 136 THR HG23 1 1
9 33568 1 1 136 THR N N 6.046 4.298 -3.769 1.00 . A A . 136 THR N 1 1
9 33569 1 1 136 THR O O 4.593 4.889 -5.956 1.00 . A A . 136 THR O 1 1
9 33570 1 1 136 THR OG1 O 4.384 1.018 -4.519 1.00 . A A . 136 THR OG1 1 1
9 33571 1 1 137 PRO C C 2.960 3.752 -8.290 1.00 . A A . 137 PRO C 1 1
9 33572 1 1 137 PRO CA C 4.491 3.552 -8.400 1.00 . A A . 137 PRO CA 1 1
9 33573 1 1 137 PRO CB C 4.866 2.477 -9.459 1.00 . A A . 137 PRO CB 1 1
9 33574 1 1 137 PRO CD C 5.677 1.675 -7.336 1.00 . A A . 137 PRO CD 1 1
9 33575 1 1 137 PRO CG C 5.104 1.223 -8.667 1.00 . A A . 137 PRO CG 1 1
9 33576 1 1 137 PRO HA H 4.949 4.503 -8.667 1.00 . A A . 137 PRO HA 1 1
9 33577 1 1 137 PRO HB2 H 4.060 2.346 -10.181 1.00 . A A . 137 PRO HB2 1 1
9 33578 1 1 137 PRO HB3 H 5.774 2.763 -9.981 1.00 . A A . 137 PRO HB3 1 1
9 33579 1 1 137 PRO HD2 H 5.378 0.995 -6.544 1.00 . A A . 137 PRO HD2 1 1
9 33580 1 1 137 PRO HD3 H 6.758 1.740 -7.382 1.00 . A A . 137 PRO HD3 1 1
9 33581 1 1 137 PRO HG2 H 4.163 0.695 -8.522 1.00 . A A . 137 PRO HG2 1 1
9 33582 1 1 137 PRO HG3 H 5.813 0.577 -9.179 1.00 . A A . 137 PRO HG3 1 1
9 33583 1 1 137 PRO N N 5.080 3.026 -7.134 1.00 . A A . 137 PRO N 1 1
9 33584 1 1 137 PRO O O 2.290 3.090 -7.492 1.00 . A A . 137 PRO O 1 1
9 33585 1 1 138 VAL C C 0.236 3.754 -9.914 1.00 . A A . 138 VAL C 1 1
9 33586 1 1 138 VAL CA C 0.962 4.932 -9.186 1.00 . A A . 138 VAL CA 1 1
9 33587 1 1 138 VAL CB C 0.677 6.320 -9.898 1.00 . A A . 138 VAL CB 1 1
9 33588 1 1 138 VAL CG1 C -0.828 6.692 -9.877 1.00 . A A . 138 VAL CG1 1 1
9 33589 1 1 138 VAL CG2 C 1.531 7.455 -9.274 1.00 . A A . 138 VAL CG2 1 1
9 33590 1 1 138 VAL H H 3.020 5.198 -9.682 1.00 . A A . 138 VAL H 1 1
9 33591 1 1 138 VAL HA H 0.581 4.991 -8.167 1.00 . A A . 138 VAL HA 1 1
9 33592 1 1 138 VAL HB H 0.975 6.224 -10.939 1.00 . A A . 138 VAL HB 1 1
9 33593 1 1 138 VAL HG11 H -1.174 6.767 -8.853 1.00 . A A . 138 VAL HG11 1 1
9 33594 1 1 138 VAL HG12 H -1.399 5.927 -10.388 1.00 . A A . 138 VAL HG12 1 1
9 33595 1 1 138 VAL HG13 H -0.984 7.640 -10.378 1.00 . A A . 138 VAL HG13 1 1
9 33596 1 1 138 VAL HG21 H 1.332 8.390 -9.785 1.00 . A A . 138 VAL HG21 1 1
9 33597 1 1 138 VAL HG22 H 2.586 7.220 -9.378 1.00 . A A . 138 VAL HG22 1 1
9 33598 1 1 138 VAL HG23 H 1.293 7.564 -8.223 1.00 . A A . 138 VAL HG23 1 1
9 33599 1 1 138 VAL N N 2.420 4.672 -9.110 1.00 . A A . 138 VAL N 1 1
9 33600 1 1 138 VAL O O -0.999 3.674 -9.960 1.00 . A A . 138 VAL O 1 1
9 33601 1 1 139 ASN C C 0.211 0.487 -10.121 1.00 . A A . 139 ASN C 1 1
9 33602 1 1 139 ASN CA C 0.532 1.608 -11.135 1.00 . A A . 139 ASN CA 1 1
9 33603 1 1 139 ASN CB C 1.595 1.107 -12.156 1.00 . A A . 139 ASN CB 1 1
9 33604 1 1 139 ASN CG C 2.171 2.203 -13.074 1.00 . A A . 139 ASN CG 1 1
9 33605 1 1 139 ASN H H 1.995 2.952 -10.408 1.00 . A A . 139 ASN H 1 1
9 33606 1 1 139 ASN HA H -0.381 1.867 -11.672 1.00 . A A . 139 ASN HA 1 1
9 33607 1 1 139 ASN HB2 H 2.425 0.663 -11.617 1.00 . A A . 139 ASN HB2 1 1
9 33608 1 1 139 ASN HB3 H 1.146 0.347 -12.786 1.00 . A A . 139 ASN HB3 1 1
9 33609 1 1 139 ASN HD21 H 0.486 3.261 -13.042 1.00 . A A . 139 ASN HD21 1 1
9 33610 1 1 139 ASN HD22 H 1.784 3.928 -13.964 1.00 . A A . 139 ASN HD22 1 1
9 33611 1 1 139 ASN N N 1.032 2.819 -10.458 1.00 . A A . 139 ASN N 1 1
9 33612 1 1 139 ASN ND2 N 1.399 3.228 -13.394 1.00 . A A . 139 ASN ND2 1 1
9 33613 1 1 139 ASN O O -0.559 -0.432 -10.431 1.00 . A A . 139 ASN O 1 1
9 33614 1 1 139 ASN OD1 O 3.319 2.124 -13.501 1.00 . A A . 139 ASN OD1 1 1
9 33615 1 1 140 SER C C -0.540 -0.322 -6.986 1.00 . A A . 140 SER C 1 1
9 33616 1 1 140 SER CA C 0.708 -0.480 -7.876 1.00 . A A . 140 SER CA 1 1
9 33617 1 1 140 SER CB C 1.982 -0.460 -7.001 1.00 . A A . 140 SER CB 1 1
9 33618 1 1 140 SER H H 1.278 1.406 -8.681 1.00 . A A . 140 SER H 1 1
9 33619 1 1 140 SER HA H 0.651 -1.442 -8.386 1.00 . A A . 140 SER HA 1 1
9 33620 1 1 140 SER HB2 H 1.985 -1.321 -6.341 1.00 . A A . 140 SER HB2 1 1
9 33621 1 1 140 SER HB3 H 2.862 -0.496 -7.631 1.00 . A A . 140 SER HB3 1 1
9 33622 1 1 140 SER HG H 2.965 0.922 -6.025 1.00 . A A . 140 SER HG 1 1
9 33623 1 1 140 SER N N 0.788 0.585 -8.903 1.00 . A A . 140 SER N 1 1
9 33624 1 1 140 SER O O -1.251 0.684 -7.055 1.00 . A A . 140 SER O 1 1
9 33625 1 1 140 SER OG O 2.043 0.710 -6.208 1.00 . A A . 140 SER OG 1 1
9 33626 1 1 141 LEU C C -1.442 -0.625 -3.862 1.00 . A A . 141 LEU C 1 1
9 33627 1 1 141 LEU CA C -1.872 -1.347 -5.153 1.00 . A A . 141 LEU CA 1 1
9 33628 1 1 141 LEU CB C -2.245 -2.816 -4.841 1.00 . A A . 141 LEU CB 1 1
9 33629 1 1 141 LEU CD1 C -2.657 -5.185 -5.735 1.00 . A A . 141 LEU CD1 1 1
9 33630 1 1 141 LEU CD2 C -4.100 -3.238 -6.566 1.00 . A A . 141 LEU CD2 1 1
9 33631 1 1 141 LEU CG C -2.699 -3.674 -6.067 1.00 . A A . 141 LEU CG 1 1
9 33632 1 1 141 LEU H H -0.181 -2.122 -6.180 1.00 . A A . 141 LEU H 1 1
9 33633 1 1 141 LEU HA H -2.731 -0.839 -5.581 1.00 . A A . 141 LEU HA 1 1
9 33634 1 1 141 LEU HB2 H -1.376 -3.292 -4.389 1.00 . A A . 141 LEU HB2 1 1
9 33635 1 1 141 LEU HB3 H -3.045 -2.818 -4.109 1.00 . A A . 141 LEU HB3 1 1
9 33636 1 1 141 LEU HD11 H -2.946 -5.759 -6.605 1.00 . A A . 141 LEU HD11 1 1
9 33637 1 1 141 LEU HD12 H -3.335 -5.406 -4.919 1.00 . A A . 141 LEU HD12 1 1
9 33638 1 1 141 LEU HD13 H -1.651 -5.461 -5.445 1.00 . A A . 141 LEU HD13 1 1
9 33639 1 1 141 LEU HD21 H -4.376 -3.822 -7.434 1.00 . A A . 141 LEU HD21 1 1
9 33640 1 1 141 LEU HD22 H -4.080 -2.191 -6.837 1.00 . A A . 141 LEU HD22 1 1
9 33641 1 1 141 LEU HD23 H -4.837 -3.391 -5.784 1.00 . A A . 141 LEU HD23 1 1
9 33642 1 1 141 LEU HG H -2.001 -3.511 -6.881 1.00 . A A . 141 LEU HG 1 1
9 33643 1 1 141 LEU N N -0.779 -1.337 -6.144 1.00 . A A . 141 LEU N 1 1
9 33644 1 1 141 LEU O O -2.286 -0.152 -3.091 1.00 . A A . 141 LEU O 1 1
9 33645 1 1 142 GLU C C 0.274 1.478 -2.237 1.00 . A A . 142 GLU C 1 1
9 33646 1 1 142 GLU CA C 0.513 -0.028 -2.426 1.00 . A A . 142 GLU CA 1 1
9 33647 1 1 142 GLU CB C 2.043 -0.331 -2.413 1.00 . A A . 142 GLU CB 1 1
9 33648 1 1 142 GLU CD C 2.284 -2.537 -3.779 1.00 . A A . 142 GLU CD 1 1
9 33649 1 1 142 GLU CG C 2.436 -1.830 -2.410 1.00 . A A . 142 GLU CG 1 1
9 33650 1 1 142 GLU H H 0.482 -0.817 -4.394 1.00 . A A . 142 GLU H 1 1
9 33651 1 1 142 GLU HA H 0.055 -0.549 -1.593 1.00 . A A . 142 GLU HA 1 1
9 33652 1 1 142 GLU HB2 H 2.495 0.131 -3.292 1.00 . A A . 142 GLU HB2 1 1
9 33653 1 1 142 GLU HB3 H 2.476 0.134 -1.531 1.00 . A A . 142 GLU HB3 1 1
9 33654 1 1 142 GLU HG2 H 3.472 -1.912 -2.095 1.00 . A A . 142 GLU HG2 1 1
9 33655 1 1 142 GLU HG3 H 1.819 -2.341 -1.679 1.00 . A A . 142 GLU HG3 1 1
9 33656 1 1 142 GLU N N -0.113 -0.530 -3.664 1.00 . A A . 142 GLU N 1 1
9 33657 1 1 142 GLU O O 0.430 1.988 -1.122 1.00 . A A . 142 GLU O 1 1
9 33658 1 1 142 GLU OE1 O 3.257 -2.562 -4.554 1.00 . A A . 142 GLU OE1 1 1
9 33659 1 1 142 GLU OE2 O 1.197 -3.071 -4.085 1.00 . A A . 142 GLU OE2 1 1
9 33660 1 1 143 LYS C C -1.682 3.920 -2.408 1.00 . A A . 143 LYS C 1 1
9 33661 1 1 143 LYS CA C -0.470 3.622 -3.313 1.00 . A A . 143 LYS CA 1 1
9 33662 1 1 143 LYS CB C -0.719 4.168 -4.746 1.00 . A A . 143 LYS CB 1 1
9 33663 1 1 143 LYS CD C -2.179 4.299 -6.848 1.00 . A A . 143 LYS CD 1 1
9 33664 1 1 143 LYS CE C -3.317 3.692 -7.687 1.00 . A A . 143 LYS CE 1 1
9 33665 1 1 143 LYS CG C -1.905 3.544 -5.519 1.00 . A A . 143 LYS CG 1 1
9 33666 1 1 143 LYS H H -0.162 1.700 -4.194 1.00 . A A . 143 LYS H 1 1
9 33667 1 1 143 LYS HA H 0.388 4.141 -2.895 1.00 . A A . 143 LYS HA 1 1
9 33668 1 1 143 LYS HB2 H -0.893 5.239 -4.676 1.00 . A A . 143 LYS HB2 1 1
9 33669 1 1 143 LYS HB3 H 0.183 4.014 -5.332 1.00 . A A . 143 LYS HB3 1 1
9 33670 1 1 143 LYS HD2 H -2.439 5.326 -6.613 1.00 . A A . 143 LYS HD2 1 1
9 33671 1 1 143 LYS HD3 H -1.271 4.299 -7.445 1.00 . A A . 143 LYS HD3 1 1
9 33672 1 1 143 LYS HE2 H -4.191 3.564 -7.059 1.00 . A A . 143 LYS HE2 1 1
9 33673 1 1 143 LYS HE3 H -3.562 4.374 -8.491 1.00 . A A . 143 LYS HE3 1 1
9 33674 1 1 143 LYS HG2 H -1.679 2.506 -5.738 1.00 . A A . 143 LYS HG2 1 1
9 33675 1 1 143 LYS HG3 H -2.796 3.590 -4.898 1.00 . A A . 143 LYS HG3 1 1
9 33676 1 1 143 LYS HZ1 H -2.770 1.689 -7.527 1.00 . A A . 143 LYS HZ1 1 1
9 33677 1 1 143 LYS HZ2 H -2.117 2.471 -8.869 1.00 . A A . 143 LYS HZ2 1 1
9 33678 1 1 143 LYS HZ3 H -3.744 2.025 -8.863 1.00 . A A . 143 LYS HZ3 1 1
9 33679 1 1 143 LYS N N -0.124 2.178 -3.337 1.00 . A A . 143 LYS N 1 1
9 33680 1 1 143 LYS NZ N -2.963 2.379 -8.276 1.00 . A A . 143 LYS NZ 1 1
9 33681 1 1 143 LYS O O -1.978 5.081 -2.104 1.00 . A A . 143 LYS O 1 1
9 33682 1 1 144 HIS C C -3.035 2.601 0.346 1.00 . A A . 144 HIS C 1 1
9 33683 1 1 144 HIS CA C -3.506 2.923 -1.072 1.00 . A A . 144 HIS CA 1 1
9 33684 1 1 144 HIS CB C -4.574 1.914 -1.502 1.00 . A A . 144 HIS CB 1 1
9 33685 1 1 144 HIS CD2 C -4.815 1.483 -4.059 1.00 . A A . 144 HIS CD2 1 1
9 33686 1 1 144 HIS CE1 C -6.153 3.132 -4.500 1.00 . A A . 144 HIS CE1 1 1
9 33687 1 1 144 HIS CG C -5.069 2.135 -2.896 1.00 . A A . 144 HIS CG 1 1
9 33688 1 1 144 HIS H H -2.127 1.979 -2.351 1.00 . A A . 144 HIS H 1 1
9 33689 1 1 144 HIS HA H -3.934 3.927 -1.097 1.00 . A A . 144 HIS HA 1 1
9 33690 1 1 144 HIS HB2 H -4.169 0.909 -1.445 1.00 . A A . 144 HIS HB2 1 1
9 33691 1 1 144 HIS HB3 H -5.428 1.984 -0.837 1.00 . A A . 144 HIS HB3 1 1
9 33692 1 1 144 HIS HD1 H -6.277 3.827 -2.596 1.00 . A A . 144 HIS HD1 1 1
9 33693 1 1 144 HIS HD2 H -4.186 0.613 -4.188 1.00 . A A . 144 HIS HD2 1 1
9 33694 1 1 144 HIS HE1 H -6.782 3.824 -5.036 1.00 . A A . 144 HIS HE1 1 1
9 33695 1 1 144 HIS HE2 H -5.691 1.763 -5.924 1.00 . A A . 144 HIS HE2 1 1
9 33696 1 1 144 HIS N N -2.384 2.858 -2.006 1.00 . A A . 144 HIS N 1 1
9 33697 1 1 144 HIS ND1 N -5.914 3.162 -3.218 1.00 . A A . 144 HIS ND1 1 1
9 33698 1 1 144 HIS NE2 N -5.503 2.131 -5.037 1.00 . A A . 144 HIS NE2 1 1
9 33699 1 1 144 HIS O O -2.089 1.828 0.534 1.00 . A A . 144 HIS O 1 1
9 33700 1 1 145 SER C C -3.775 1.544 3.192 1.00 . A A . 145 SER C 1 1
9 33701 1 1 145 SER CA C -3.462 2.984 2.753 1.00 . A A . 145 SER CA 1 1
9 33702 1 1 145 SER CB C -4.294 3.998 3.555 1.00 . A A . 145 SER CB 1 1
9 33703 1 1 145 SER H H -4.470 3.774 1.079 1.00 . A A . 145 SER H 1 1
9 33704 1 1 145 SER HA H -2.407 3.183 2.929 1.00 . A A . 145 SER HA 1 1
9 33705 1 1 145 SER HB2 H -4.321 3.723 4.605 1.00 . A A . 145 SER HB2 1 1
9 33706 1 1 145 SER HB3 H -3.854 4.983 3.462 1.00 . A A . 145 SER HB3 1 1
9 33707 1 1 145 SER HG H -6.180 4.483 3.737 1.00 . A A . 145 SER HG 1 1
9 33708 1 1 145 SER N N -3.731 3.181 1.325 1.00 . A A . 145 SER N 1 1
9 33709 1 1 145 SER O O -2.964 0.934 3.906 1.00 . A A . 145 SER O 1 1
9 33710 1 1 145 SER OG O -5.624 4.061 3.071 1.00 . A A . 145 SER OG 1 1
9 33711 1 1 146 TRP C C -4.381 -1.430 2.702 1.00 . A A . 146 TRP C 1 1
9 33712 1 1 146 TRP CA C -5.408 -0.347 3.080 1.00 . A A . 146 TRP CA 1 1
9 33713 1 1 146 TRP CB C -6.822 -0.658 2.477 1.00 . A A . 146 TRP CB 1 1
9 33714 1 1 146 TRP CD1 C -7.613 0.772 0.465 1.00 . A A . 146 TRP CD1 1 1
9 33715 1 1 146 TRP CD2 C -6.661 -1.166 -0.146 1.00 . A A . 146 TRP CD2 1 1
9 33716 1 1 146 TRP CE2 C -7.057 -0.478 -1.302 1.00 . A A . 146 TRP CE2 1 1
9 33717 1 1 146 TRP CE3 C -6.044 -2.405 -0.302 1.00 . A A . 146 TRP CE3 1 1
9 33718 1 1 146 TRP CG C -7.021 -0.348 0.993 1.00 . A A . 146 TRP CG 1 1
9 33719 1 1 146 TRP CH2 C -6.239 -2.198 -2.703 1.00 . A A . 146 TRP CH2 1 1
9 33720 1 1 146 TRP CZ2 C -6.852 -0.987 -2.583 1.00 . A A . 146 TRP CZ2 1 1
9 33721 1 1 146 TRP CZ3 C -5.836 -2.908 -1.574 1.00 . A A . 146 TRP CZ3 1 1
9 33722 1 1 146 TRP H H -5.492 1.559 2.133 1.00 . A A . 146 TRP H 1 1
9 33723 1 1 146 TRP HA H -5.501 -0.356 4.162 1.00 . A A . 146 TRP HA 1 1
9 33724 1 1 146 TRP HB2 H -7.046 -1.711 2.621 1.00 . A A . 146 TRP HB2 1 1
9 33725 1 1 146 TRP HB3 H -7.560 -0.085 3.032 1.00 . A A . 146 TRP HB3 1 1
9 33726 1 1 146 TRP HD1 H -8.005 1.591 1.054 1.00 . A A . 146 TRP HD1 1 1
9 33727 1 1 146 TRP HE1 H -8.012 1.373 -1.506 1.00 . A A . 146 TRP HE1 1 1
9 33728 1 1 146 TRP HE3 H -5.720 -2.974 0.556 1.00 . A A . 146 TRP HE3 1 1
9 33729 1 1 146 TRP HH2 H -6.059 -2.628 -3.681 1.00 . A A . 146 TRP HH2 1 1
9 33730 1 1 146 TRP HZ2 H -7.161 -0.444 -3.462 1.00 . A A . 146 TRP HZ2 1 1
9 33731 1 1 146 TRP HZ3 H -5.350 -3.868 -1.701 1.00 . A A . 146 TRP HZ3 1 1
9 33732 1 1 146 TRP N N -4.935 1.011 2.723 1.00 . A A . 146 TRP N 1 1
9 33733 1 1 146 TRP NE1 N -7.640 0.696 -0.906 1.00 . A A . 146 TRP NE1 1 1
9 33734 1 1 146 TRP O O -4.168 -2.373 3.469 1.00 . A A . 146 TRP O 1 1
9 33735 1 1 147 TYR C C -1.391 -1.901 1.870 1.00 . A A . 147 TYR C 1 1
9 33736 1 1 147 TYR CA C -2.687 -2.223 1.114 1.00 . A A . 147 TYR CA 1 1
9 33737 1 1 147 TYR CB C -2.456 -2.179 -0.419 1.00 . A A . 147 TYR CB 1 1
9 33738 1 1 147 TYR CD1 C -2.549 -4.546 -1.375 1.00 . A A . 147 TYR CD1 1 1
9 33739 1 1 147 TYR CD2 C -0.397 -3.588 -1.003 1.00 . A A . 147 TYR CD2 1 1
9 33740 1 1 147 TYR CE1 C -1.956 -5.710 -1.827 1.00 . A A . 147 TYR CE1 1 1
9 33741 1 1 147 TYR CE2 C 0.195 -4.753 -1.461 1.00 . A A . 147 TYR CE2 1 1
9 33742 1 1 147 TYR CG C -1.784 -3.456 -0.953 1.00 . A A . 147 TYR CG 1 1
9 33743 1 1 147 TYR CZ C -0.585 -5.807 -1.870 1.00 . A A . 147 TYR CZ 1 1
9 33744 1 1 147 TYR H H -3.971 -0.544 0.946 1.00 . A A . 147 TYR H 1 1
9 33745 1 1 147 TYR HA H -3.017 -3.229 1.388 1.00 . A A . 147 TYR HA 1 1
9 33746 1 1 147 TYR HB2 H -3.413 -2.064 -0.921 1.00 . A A . 147 TYR HB2 1 1
9 33747 1 1 147 TYR HB3 H -1.833 -1.329 -0.675 1.00 . A A . 147 TYR HB3 1 1
9 33748 1 1 147 TYR HD1 H -3.628 -4.477 -1.345 1.00 . A A . 147 TYR HD1 1 1
9 33749 1 1 147 TYR HD2 H 0.226 -2.761 -0.680 1.00 . A A . 147 TYR HD2 1 1
9 33750 1 1 147 TYR HE1 H -2.573 -6.539 -2.148 1.00 . A A . 147 TYR HE1 1 1
9 33751 1 1 147 TYR HE2 H 1.274 -4.830 -1.495 1.00 . A A . 147 TYR HE2 1 1
9 33752 1 1 147 TYR HH H -0.353 -7.204 -3.177 1.00 . A A . 147 TYR HH 1 1
9 33753 1 1 147 TYR N N -3.733 -1.286 1.536 1.00 . A A . 147 TYR N 1 1
9 33754 1 1 147 TYR O O -0.808 -0.825 1.684 1.00 . A A . 147 TYR O 1 1
9 33755 1 1 147 TYR OH O 0.006 -6.972 -2.316 1.00 . A A . 147 TYR OH 1 1
9 33756 1 1 148 HIS C C 1.380 -3.591 3.102 1.00 . A A . 148 HIS C 1 1
9 33757 1 1 148 HIS CA C 0.253 -2.650 3.567 1.00 . A A . 148 HIS CA 1 1
9 33758 1 1 148 HIS CB C -0.071 -2.881 5.061 1.00 . A A . 148 HIS CB 1 1
9 33759 1 1 148 HIS CD2 C -0.931 -0.689 6.157 1.00 . A A . 148 HIS CD2 1 1
9 33760 1 1 148 HIS CE1 C -3.031 -1.231 6.325 1.00 . A A . 148 HIS CE1 1 1
9 33761 1 1 148 HIS CG C -1.076 -1.930 5.633 1.00 . A A . 148 HIS CG 1 1
9 33762 1 1 148 HIS H H -1.510 -3.638 2.864 1.00 . A A . 148 HIS H 1 1
9 33763 1 1 148 HIS HA H 0.612 -1.628 3.448 1.00 . A A . 148 HIS HA 1 1
9 33764 1 1 148 HIS HB2 H -0.463 -3.882 5.192 1.00 . A A . 148 HIS HB2 1 1
9 33765 1 1 148 HIS HB3 H 0.838 -2.787 5.645 1.00 . A A . 148 HIS HB3 1 1
9 33766 1 1 148 HIS HD1 H -2.843 -3.053 5.440 1.00 . A A . 148 HIS HD1 1 1
9 33767 1 1 148 HIS HD2 H -0.015 -0.124 6.237 1.00 . A A . 148 HIS HD2 1 1
9 33768 1 1 148 HIS HE1 H -4.087 -1.190 6.545 1.00 . A A . 148 HIS HE1 1 1
9 33769 1 1 148 HIS HE2 H -2.405 0.632 6.822 1.00 . A A . 148 HIS HE2 1 1
9 33770 1 1 148 HIS N N -0.971 -2.817 2.751 1.00 . A A . 148 HIS N 1 1
9 33771 1 1 148 HIS ND1 N -2.409 -2.233 5.752 1.00 . A A . 148 HIS ND1 1 1
9 33772 1 1 148 HIS NE2 N -2.164 -0.287 6.579 1.00 . A A . 148 HIS NE2 1 1
9 33773 1 1 148 HIS O O 2.489 -3.542 3.651 1.00 . A A . 148 HIS O 1 1
9 33774 1 1 149 GLY C C 2.307 -6.613 2.329 1.00 . A A . 149 GLY C 1 1
9 33775 1 1 149 GLY CA C 2.087 -5.338 1.511 1.00 . A A . 149 GLY CA 1 1
9 33776 1 1 149 GLY H H 0.173 -4.463 1.753 1.00 . A A . 149 GLY H 1 1
9 33777 1 1 149 GLY HA2 H 1.752 -5.618 0.523 1.00 . A A . 149 GLY HA2 1 1
9 33778 1 1 149 GLY HA3 H 3.027 -4.807 1.414 1.00 . A A . 149 GLY HA3 1 1
9 33779 1 1 149 GLY N N 1.088 -4.441 2.097 1.00 . A A . 149 GLY N 1 1
9 33780 1 1 149 GLY O O 1.342 -7.123 2.912 1.00 . A A . 149 GLY O 1 1
9 33781 1 1 150 PRO C C 3.774 -8.135 4.686 1.00 . A A . 150 PRO C 1 1
9 33782 1 1 150 PRO CA C 3.898 -8.380 3.162 1.00 . A A . 150 PRO CA 1 1
9 33783 1 1 150 PRO CB C 5.358 -8.718 2.735 1.00 . A A . 150 PRO CB 1 1
9 33784 1 1 150 PRO CD C 4.769 -6.657 1.663 1.00 . A A . 150 PRO CD 1 1
9 33785 1 1 150 PRO CG C 5.605 -7.907 1.496 1.00 . A A . 150 PRO CG 1 1
9 33786 1 1 150 PRO HA H 3.240 -9.202 2.885 1.00 . A A . 150 PRO HA 1 1
9 33787 1 1 150 PRO HB2 H 6.060 -8.445 3.527 1.00 . A A . 150 PRO HB2 1 1
9 33788 1 1 150 PRO HB3 H 5.455 -9.776 2.519 1.00 . A A . 150 PRO HB3 1 1
9 33789 1 1 150 PRO HD2 H 5.294 -5.914 2.260 1.00 . A A . 150 PRO HD2 1 1
9 33790 1 1 150 PRO HD3 H 4.503 -6.238 0.697 1.00 . A A . 150 PRO HD3 1 1
9 33791 1 1 150 PRO HG2 H 6.662 -7.658 1.410 1.00 . A A . 150 PRO HG2 1 1
9 33792 1 1 150 PRO HG3 H 5.282 -8.453 0.615 1.00 . A A . 150 PRO HG3 1 1
9 33793 1 1 150 PRO N N 3.568 -7.163 2.378 1.00 . A A . 150 PRO N 1 1
9 33794 1 1 150 PRO O O 4.701 -7.637 5.339 1.00 . A A . 150 PRO O 1 1
9 33795 1 1 151 VAL C C 1.783 -9.623 7.199 1.00 . A A . 151 VAL C 1 1
9 33796 1 1 151 VAL CA C 2.222 -8.259 6.633 1.00 . A A . 151 VAL CA 1 1
9 33797 1 1 151 VAL CB C 1.043 -7.216 6.778 1.00 . A A . 151 VAL CB 1 1
9 33798 1 1 151 VAL CG1 C 0.640 -6.972 8.246 1.00 . A A . 151 VAL CG1 1 1
9 33799 1 1 151 VAL CG2 C 1.395 -5.888 6.090 1.00 . A A . 151 VAL CG2 1 1
9 33800 1 1 151 VAL H H 1.885 -8.754 4.606 1.00 . A A . 151 VAL H 1 1
9 33801 1 1 151 VAL HA H 3.090 -7.894 7.186 1.00 . A A . 151 VAL HA 1 1
9 33802 1 1 151 VAL HB H 0.175 -7.624 6.270 1.00 . A A . 151 VAL HB 1 1
9 33803 1 1 151 VAL HG11 H 1.477 -6.553 8.792 1.00 . A A . 151 VAL HG11 1 1
9 33804 1 1 151 VAL HG12 H 0.350 -7.907 8.708 1.00 . A A . 151 VAL HG12 1 1
9 33805 1 1 151 VAL HG13 H -0.195 -6.283 8.291 1.00 . A A . 151 VAL HG13 1 1
9 33806 1 1 151 VAL HG21 H 0.561 -5.201 6.166 1.00 . A A . 151 VAL HG21 1 1
9 33807 1 1 151 VAL HG22 H 1.612 -6.066 5.043 1.00 . A A . 151 VAL HG22 1 1
9 33808 1 1 151 VAL HG23 H 2.264 -5.447 6.563 1.00 . A A . 151 VAL HG23 1 1
9 33809 1 1 151 VAL N N 2.577 -8.421 5.210 1.00 . A A . 151 VAL N 1 1
9 33810 1 1 151 VAL O O 1.155 -10.411 6.487 1.00 . A A . 151 VAL O 1 1
9 33811 1 1 152 SER C C 0.315 -10.803 9.888 1.00 . A A . 152 SER C 1 1
9 33812 1 1 152 SER CA C 1.671 -11.087 9.200 1.00 . A A . 152 SER CA 1 1
9 33813 1 1 152 SER CB C 2.755 -11.482 10.224 1.00 . A A . 152 SER CB 1 1
9 33814 1 1 152 SER H H 2.689 -9.245 8.945 1.00 . A A . 152 SER H 1 1
9 33815 1 1 152 SER HA H 1.538 -11.901 8.491 1.00 . A A . 152 SER HA 1 1
9 33816 1 1 152 SER HB2 H 2.384 -12.261 10.875 1.00 . A A . 152 SER HB2 1 1
9 33817 1 1 152 SER HB3 H 3.633 -11.843 9.702 1.00 . A A . 152 SER HB3 1 1
9 33818 1 1 152 SER HG H 4.020 -10.083 10.763 1.00 . A A . 152 SER HG 1 1
9 33819 1 1 152 SER N N 2.122 -9.887 8.467 1.00 . A A . 152 SER N 1 1
9 33820 1 1 152 SER O O -0.104 -9.636 9.982 1.00 . A A . 152 SER O 1 1
9 33821 1 1 152 SER OG O 3.134 -10.369 11.018 1.00 . A A . 152 SER OG 1 1
9 33822 1 1 153 ARG C C -1.777 -10.814 12.145 1.00 . A A . 153 ARG C 1 1
9 33823 1 1 153 ARG CA C -1.726 -11.768 10.935 1.00 . A A . 153 ARG CA 1 1
9 33824 1 1 153 ARG CB C -2.277 -13.161 11.354 1.00 . A A . 153 ARG CB 1 1
9 33825 1 1 153 ARG CD C -4.199 -14.428 12.532 1.00 . A A . 153 ARG CD 1 1
9 33826 1 1 153 ARG CG C -3.714 -13.106 11.934 1.00 . A A . 153 ARG CG 1 1
9 33827 1 1 153 ARG CZ C -6.568 -15.054 13.089 1.00 . A A . 153 ARG CZ 1 1
9 33828 1 1 153 ARG H H 0.084 -12.745 10.373 1.00 . A A . 153 ARG H 1 1
9 33829 1 1 153 ARG HA H -2.362 -11.372 10.147 1.00 . A A . 153 ARG HA 1 1
9 33830 1 1 153 ARG HB2 H -2.282 -13.815 10.489 1.00 . A A . 153 ARG HB2 1 1
9 33831 1 1 153 ARG HB3 H -1.621 -13.587 12.107 1.00 . A A . 153 ARG HB3 1 1
9 33832 1 1 153 ARG HD2 H -4.295 -15.169 11.740 1.00 . A A . 153 ARG HD2 1 1
9 33833 1 1 153 ARG HD3 H -3.477 -14.774 13.259 1.00 . A A . 153 ARG HD3 1 1
9 33834 1 1 153 ARG HE H -5.576 -13.469 13.814 1.00 . A A . 153 ARG HE 1 1
9 33835 1 1 153 ARG HG2 H -3.742 -12.355 12.715 1.00 . A A . 153 ARG HG2 1 1
9 33836 1 1 153 ARG HG3 H -4.397 -12.808 11.142 1.00 . A A . 153 ARG HG3 1 1
9 33837 1 1 153 ARG HH11 H -5.695 -16.358 11.799 1.00 . A A . 153 ARG HH11 1 1
9 33838 1 1 153 ARG HH12 H -7.337 -16.724 12.232 1.00 . A A . 153 ARG HH12 1 1
9 33839 1 1 153 ARG HH21 H -7.745 -13.941 14.316 1.00 . A A . 153 ARG HH21 1 1
9 33840 1 1 153 ARG HH22 H -8.488 -15.364 13.648 1.00 . A A . 153 ARG HH22 1 1
9 33841 1 1 153 ARG N N -0.360 -11.869 10.375 1.00 . A A . 153 ARG N 1 1
9 33842 1 1 153 ARG NE N -5.502 -14.248 13.209 1.00 . A A . 153 ARG NE 1 1
9 33843 1 1 153 ARG NH1 N -6.528 -16.133 12.312 1.00 . A A . 153 ARG NH1 1 1
9 33844 1 1 153 ARG NH2 N -7.689 -14.764 13.736 1.00 . A A . 153 ARG NH2 1 1
9 33845 1 1 153 ARG O O -2.657 -9.952 12.215 1.00 . A A . 153 ARG O 1 1
9 33846 1 1 154 ASN C C -0.487 -8.701 14.035 1.00 . A A . 154 ASN C 1 1
9 33847 1 1 154 ASN CA C -0.751 -10.192 14.327 1.00 . A A . 154 ASN CA 1 1
9 33848 1 1 154 ASN CB C 0.317 -10.774 15.309 1.00 . A A . 154 ASN CB 1 1
9 33849 1 1 154 ASN CG C 1.769 -10.729 14.794 1.00 . A A . 154 ASN CG 1 1
9 33850 1 1 154 ASN H H -0.112 -11.645 12.906 1.00 . A A . 154 ASN H 1 1
9 33851 1 1 154 ASN HA H -1.727 -10.277 14.798 1.00 . A A . 154 ASN HA 1 1
9 33852 1 1 154 ASN HB2 H 0.272 -10.224 16.240 1.00 . A A . 154 ASN HB2 1 1
9 33853 1 1 154 ASN HB3 H 0.068 -11.810 15.515 1.00 . A A . 154 ASN HB3 1 1
9 33854 1 1 154 ASN HD21 H 2.481 -10.588 16.644 1.00 . A A . 154 ASN HD21 1 1
9 33855 1 1 154 ASN HD22 H 3.659 -10.590 15.382 1.00 . A A . 154 ASN HD22 1 1
9 33856 1 1 154 ASN N N -0.813 -10.978 13.074 1.00 . A A . 154 ASN N 1 1
9 33857 1 1 154 ASN ND2 N 2.732 -10.628 15.697 1.00 . A A . 154 ASN ND2 1 1
9 33858 1 1 154 ASN O O -1.033 -7.830 14.719 1.00 . A A . 154 ASN O 1 1
9 33859 1 1 154 ASN OD1 O 2.026 -10.811 13.597 1.00 . A A . 154 ASN OD1 1 1
9 33860 1 1 155 ALA C C -0.586 -6.396 11.886 1.00 . A A . 155 ALA C 1 1
9 33861 1 1 155 ALA CA C 0.637 -7.049 12.553 1.00 . A A . 155 ALA CA 1 1
9 33862 1 1 155 ALA CB C 1.840 -7.039 11.601 1.00 . A A . 155 ALA CB 1 1
9 33863 1 1 155 ALA H H 0.724 -9.178 12.500 1.00 . A A . 155 ALA H 1 1
9 33864 1 1 155 ALA HA H 0.905 -6.473 13.436 1.00 . A A . 155 ALA HA 1 1
9 33865 1 1 155 ALA HB1 H 2.051 -6.022 11.288 1.00 . A A . 155 ALA HB1 1 1
9 33866 1 1 155 ALA HB2 H 1.622 -7.645 10.730 1.00 . A A . 155 ALA HB2 1 1
9 33867 1 1 155 ALA HB3 H 2.706 -7.443 12.106 1.00 . A A . 155 ALA HB3 1 1
9 33868 1 1 155 ALA N N 0.325 -8.426 12.992 1.00 . A A . 155 ALA N 1 1
9 33869 1 1 155 ALA O O -0.757 -5.178 11.966 1.00 . A A . 155 ALA O 1 1
9 33870 1 1 156 ALA C C -3.717 -6.378 11.696 1.00 . A A . 156 ALA C 1 1
9 33871 1 1 156 ALA CA C -2.698 -6.775 10.612 1.00 . A A . 156 ALA CA 1 1
9 33872 1 1 156 ALA CB C -3.272 -7.876 9.708 1.00 . A A . 156 ALA CB 1 1
9 33873 1 1 156 ALA H H -1.172 -8.174 11.133 1.00 . A A . 156 ALA H 1 1
9 33874 1 1 156 ALA HA H -2.482 -5.909 9.991 1.00 . A A . 156 ALA HA 1 1
9 33875 1 1 156 ALA HB1 H -4.169 -7.519 9.216 1.00 . A A . 156 ALA HB1 1 1
9 33876 1 1 156 ALA HB2 H -3.514 -8.754 10.298 1.00 . A A . 156 ALA HB2 1 1
9 33877 1 1 156 ALA HB3 H -2.542 -8.145 8.958 1.00 . A A . 156 ALA HB3 1 1
9 33878 1 1 156 ALA N N -1.425 -7.225 11.223 1.00 . A A . 156 ALA N 1 1
9 33879 1 1 156 ALA O O -4.392 -5.342 11.605 1.00 . A A . 156 ALA O 1 1
9 33880 1 1 157 GLU C C -4.146 -5.862 14.779 1.00 . A A . 157 GLU C 1 1
9 33881 1 1 157 GLU CA C -4.687 -6.995 13.883 1.00 . A A . 157 GLU CA 1 1
9 33882 1 1 157 GLU CB C -4.847 -8.327 14.652 1.00 . A A . 157 GLU CB 1 1
9 33883 1 1 157 GLU CD C -5.448 -10.843 14.445 1.00 . A A . 157 GLU CD 1 1
9 33884 1 1 157 GLU CG C -5.467 -9.456 13.786 1.00 . A A . 157 GLU CG 1 1
9 33885 1 1 157 GLU H H -3.235 -8.018 12.729 1.00 . A A . 157 GLU H 1 1
9 33886 1 1 157 GLU HA H -5.658 -6.692 13.505 1.00 . A A . 157 GLU HA 1 1
9 33887 1 1 157 GLU HB2 H -3.869 -8.653 14.999 1.00 . A A . 157 GLU HB2 1 1
9 33888 1 1 157 GLU HB3 H -5.485 -8.167 15.513 1.00 . A A . 157 GLU HB3 1 1
9 33889 1 1 157 GLU HG2 H -6.495 -9.188 13.556 1.00 . A A . 157 GLU HG2 1 1
9 33890 1 1 157 GLU HG3 H -4.913 -9.518 12.852 1.00 . A A . 157 GLU HG3 1 1
9 33891 1 1 157 GLU N N -3.799 -7.215 12.733 1.00 . A A . 157 GLU N 1 1
9 33892 1 1 157 GLU O O -4.899 -5.260 15.538 1.00 . A A . 157 GLU O 1 1
9 33893 1 1 157 GLU OE1 O -4.359 -11.289 14.858 1.00 . A A . 157 GLU OE1 1 1
9 33894 1 1 157 GLU OE2 O -6.503 -11.518 14.516 1.00 . A A . 157 GLU OE2 1 1
9 33895 1 1 158 TYR C C -2.596 -3.112 14.530 1.00 . A A . 158 TYR C 1 1
9 33896 1 1 158 TYR CA C -2.189 -4.406 15.283 1.00 . A A . 158 TYR CA 1 1
9 33897 1 1 158 TYR CB C -0.638 -4.591 15.310 1.00 . A A . 158 TYR CB 1 1
9 33898 1 1 158 TYR CD1 C 0.758 -2.713 14.296 1.00 . A A . 158 TYR CD1 1 1
9 33899 1 1 158 TYR CD2 C 0.320 -2.620 16.646 1.00 . A A . 158 TYR CD2 1 1
9 33900 1 1 158 TYR CE1 C 1.455 -1.533 14.375 1.00 . A A . 158 TYR CE1 1 1
9 33901 1 1 158 TYR CE2 C 1.030 -1.432 16.724 1.00 . A A . 158 TYR CE2 1 1
9 33902 1 1 158 TYR CG C 0.172 -3.290 15.426 1.00 . A A . 158 TYR CG 1 1
9 33903 1 1 158 TYR CZ C 1.593 -0.893 15.583 1.00 . A A . 158 TYR CZ 1 1
9 33904 1 1 158 TYR H H -2.269 -6.202 14.144 1.00 . A A . 158 TYR H 1 1
9 33905 1 1 158 TYR HA H -2.551 -4.334 16.307 1.00 . A A . 158 TYR HA 1 1
9 33906 1 1 158 TYR HB2 H -0.375 -5.218 16.155 1.00 . A A . 158 TYR HB2 1 1
9 33907 1 1 158 TYR HB3 H -0.329 -5.102 14.400 1.00 . A A . 158 TYR HB3 1 1
9 33908 1 1 158 TYR HD1 H 0.659 -3.210 13.339 1.00 . A A . 158 TYR HD1 1 1
9 33909 1 1 158 TYR HD2 H -0.122 -3.041 17.543 1.00 . A A . 158 TYR HD2 1 1
9 33910 1 1 158 TYR HE1 H 1.891 -1.114 13.479 1.00 . A A . 158 TYR HE1 1 1
9 33911 1 1 158 TYR HE2 H 1.137 -0.927 17.680 1.00 . A A . 158 TYR HE2 1 1
9 33912 1 1 158 TYR HH H 2.838 0.300 16.439 1.00 . A A . 158 TYR HH 1 1
9 33913 1 1 158 TYR N N -2.832 -5.584 14.665 1.00 . A A . 158 TYR N 1 1
9 33914 1 1 158 TYR O O -2.851 -2.080 15.158 1.00 . A A . 158 TYR O 1 1
9 33915 1 1 158 TYR OH O 2.291 0.297 15.649 1.00 . A A . 158 TYR OH 1 1
9 33916 1 1 159 LEU C C -4.610 -1.762 12.698 1.00 . A A . 159 LEU C 1 1
9 33917 1 1 159 LEU CA C -3.150 -2.086 12.325 1.00 . A A . 159 LEU CA 1 1
9 33918 1 1 159 LEU CB C -3.054 -2.501 10.830 1.00 . A A . 159 LEU CB 1 1
9 33919 1 1 159 LEU CD1 C -1.521 -3.488 9.000 1.00 . A A . 159 LEU CD1 1 1
9 33920 1 1 159 LEU CD2 C -1.123 -1.143 9.872 1.00 . A A . 159 LEU CD2 1 1
9 33921 1 1 159 LEU CG C -1.610 -2.557 10.227 1.00 . A A . 159 LEU CG 1 1
9 33922 1 1 159 LEU H H -2.251 -3.974 12.751 1.00 . A A . 159 LEU H 1 1
9 33923 1 1 159 LEU HA H -2.538 -1.207 12.488 1.00 . A A . 159 LEU HA 1 1
9 33924 1 1 159 LEU HB2 H -3.506 -3.482 10.730 1.00 . A A . 159 LEU HB2 1 1
9 33925 1 1 159 LEU HB3 H -3.642 -1.807 10.234 1.00 . A A . 159 LEU HB3 1 1
9 33926 1 1 159 LEU HD11 H -2.157 -3.120 8.203 1.00 . A A . 159 LEU HD11 1 1
9 33927 1 1 159 LEU HD12 H -1.845 -4.482 9.281 1.00 . A A . 159 LEU HD12 1 1
9 33928 1 1 159 LEU HD13 H -0.498 -3.538 8.651 1.00 . A A . 159 LEU HD13 1 1
9 33929 1 1 159 LEU HD21 H -1.769 -0.701 9.124 1.00 . A A . 159 LEU HD21 1 1
9 33930 1 1 159 LEU HD22 H -0.113 -1.199 9.488 1.00 . A A . 159 LEU HD22 1 1
9 33931 1 1 159 LEU HD23 H -1.126 -0.527 10.761 1.00 . A A . 159 LEU HD23 1 1
9 33932 1 1 159 LEU HG H -0.933 -2.954 10.975 1.00 . A A . 159 LEU HG 1 1
9 33933 1 1 159 LEU N N -2.618 -3.176 13.185 1.00 . A A . 159 LEU N 1 1
9 33934 1 1 159 LEU O O -5.028 -0.599 12.683 1.00 . A A . 159 LEU O 1 1
9 33935 1 1 160 LEU C C -6.952 -2.817 14.976 1.00 . A A . 160 LEU C 1 1
9 33936 1 1 160 LEU CA C -6.775 -2.711 13.450 1.00 . A A . 160 LEU CA 1 1
9 33937 1 1 160 LEU CB C -7.619 -3.780 12.712 1.00 . A A . 160 LEU CB 1 1
9 33938 1 1 160 LEU CD1 C -8.537 -4.738 10.544 1.00 . A A . 160 LEU CD1 1 1
9 33939 1 1 160 LEU CD2 C -8.057 -2.245 10.699 1.00 . A A . 160 LEU CD2 1 1
9 33940 1 1 160 LEU CG C -7.640 -3.662 11.162 1.00 . A A . 160 LEU CG 1 1
9 33941 1 1 160 LEU H H -4.964 -3.718 12.966 1.00 . A A . 160 LEU H 1 1
9 33942 1 1 160 LEU HA H -7.137 -1.731 13.151 1.00 . A A . 160 LEU HA 1 1
9 33943 1 1 160 LEU HB2 H -7.232 -4.762 12.976 1.00 . A A . 160 LEU HB2 1 1
9 33944 1 1 160 LEU HB3 H -8.643 -3.717 13.068 1.00 . A A . 160 LEU HB3 1 1
9 33945 1 1 160 LEU HD11 H -8.180 -5.717 10.831 1.00 . A A . 160 LEU HD11 1 1
9 33946 1 1 160 LEU HD12 H -8.509 -4.658 9.466 1.00 . A A . 160 LEU HD12 1 1
9 33947 1 1 160 LEU HD13 H -9.559 -4.613 10.885 1.00 . A A . 160 LEU HD13 1 1
9 33948 1 1 160 LEU HD21 H -9.043 -2.006 11.080 1.00 . A A . 160 LEU HD21 1 1
9 33949 1 1 160 LEU HD22 H -8.072 -2.201 9.619 1.00 . A A . 160 LEU HD22 1 1
9 33950 1 1 160 LEU HD23 H -7.346 -1.517 11.070 1.00 . A A . 160 LEU HD23 1 1
9 33951 1 1 160 LEU HG H -6.637 -3.838 10.790 1.00 . A A . 160 LEU HG 1 1
9 33952 1 1 160 LEU N N -5.367 -2.819 13.035 1.00 . A A . 160 LEU N 1 1
9 33953 1 1 160 LEU O O -8.048 -3.115 15.441 1.00 . A A . 160 LEU O 1 1
9 33954 1 1 161 SER C C -6.582 -1.088 17.581 1.00 . A A . 161 SER C 1 1
9 33955 1 1 161 SER CA C -6.021 -2.480 17.236 1.00 . A A . 161 SER CA 1 1
9 33956 1 1 161 SER CB C -4.670 -2.724 17.955 1.00 . A A . 161 SER CB 1 1
9 33957 1 1 161 SER H H -4.996 -2.485 15.351 1.00 . A A . 161 SER H 1 1
9 33958 1 1 161 SER HA H -6.738 -3.236 17.561 1.00 . A A . 161 SER HA 1 1
9 33959 1 1 161 SER HB2 H -4.840 -2.813 19.018 1.00 . A A . 161 SER HB2 1 1
9 33960 1 1 161 SER HB3 H -4.231 -3.645 17.593 1.00 . A A . 161 SER HB3 1 1
9 33961 1 1 161 SER HG H -2.999 -2.002 17.218 1.00 . A A . 161 SER HG 1 1
9 33962 1 1 161 SER N N -5.885 -2.588 15.761 1.00 . A A . 161 SER N 1 1
9 33963 1 1 161 SER O O -7.378 -0.931 18.519 1.00 . A A . 161 SER O 1 1
9 33964 1 1 161 SER OG O -3.743 -1.670 17.731 1.00 . A A . 161 SER OG 1 1
9 33965 1 1 162 SER C C -7.767 1.585 15.881 1.00 . A A . 162 SER C 1 1
9 33966 1 1 162 SER CA C -6.610 1.307 16.871 1.00 . A A . 162 SER CA 1 1
9 33967 1 1 162 SER CB C -5.412 2.242 16.583 1.00 . A A . 162 SER CB 1 1
9 33968 1 1 162 SER H H -5.466 -0.298 16.113 1.00 . A A . 162 SER H 1 1
9 33969 1 1 162 SER HA H -6.962 1.493 17.883 1.00 . A A . 162 SER HA 1 1
9 33970 1 1 162 SER HB2 H -5.748 3.270 16.538 1.00 . A A . 162 SER HB2 1 1
9 33971 1 1 162 SER HB3 H -4.680 2.144 17.374 1.00 . A A . 162 SER HB3 1 1
9 33972 1 1 162 SER HG H -4.227 2.638 15.071 1.00 . A A . 162 SER HG 1 1
9 33973 1 1 162 SER N N -6.149 -0.088 16.787 1.00 . A A . 162 SER N 1 1
9 33974 1 1 162 SER O O -8.454 2.602 16.007 1.00 . A A . 162 SER O 1 1
9 33975 1 1 162 SER OG O -4.789 1.911 15.349 1.00 . A A . 162 SER OG 1 1
9 33976 1 1 163 GLY C C -10.429 0.819 14.430 1.00 . A A . 163 GLY C 1 1
9 33977 1 1 163 GLY CA C -9.005 0.816 13.867 1.00 . A A . 163 GLY CA 1 1
9 33978 1 1 163 GLY H H -7.396 -0.123 14.887 1.00 . A A . 163 GLY H 1 1
9 33979 1 1 163 GLY HA2 H -8.834 1.738 13.322 1.00 . A A . 163 GLY HA2 1 1
9 33980 1 1 163 GLY HA3 H -8.911 -0.010 13.173 1.00 . A A . 163 GLY HA3 1 1
9 33981 1 1 163 GLY N N -7.966 0.670 14.901 1.00 . A A . 163 GLY N 1 1
9 33982 1 1 163 GLY O O -10.692 0.181 15.451 1.00 . A A . 163 GLY O 1 1
9 33983 1 1 164 ILE C C -13.635 0.579 13.485 1.00 . A A . 164 ILE C 1 1
9 33984 1 1 164 ILE CA C -12.764 1.660 14.175 1.00 . A A . 164 ILE CA 1 1
9 33985 1 1 164 ILE CB C -13.314 3.110 13.856 1.00 . A A . 164 ILE CB 1 1
9 33986 1 1 164 ILE CD1 C -13.633 4.830 11.911 1.00 . A A . 164 ILE CD1 1 1
9 33987 1 1 164 ILE CG1 C -13.231 3.422 12.319 1.00 . A A . 164 ILE CG1 1 1
9 33988 1 1 164 ILE CG2 C -12.557 4.175 14.692 1.00 . A A . 164 ILE CG2 1 1
9 33989 1 1 164 ILE H H -11.048 2.040 12.959 1.00 . A A . 164 ILE H 1 1
9 33990 1 1 164 ILE HA H -12.827 1.503 15.253 1.00 . A A . 164 ILE HA 1 1
9 33991 1 1 164 ILE HB H -14.358 3.142 14.162 1.00 . A A . 164 ILE HB 1 1
9 33992 1 1 164 ILE HD11 H -13.592 4.915 10.834 1.00 . A A . 164 ILE HD11 1 1
9 33993 1 1 164 ILE HD12 H -12.954 5.545 12.351 1.00 . A A . 164 ILE HD12 1 1
9 33994 1 1 164 ILE HD13 H -14.641 5.034 12.248 1.00 . A A . 164 ILE HD13 1 1
9 33995 1 1 164 ILE HG12 H -12.215 3.272 11.981 1.00 . A A . 164 ILE HG12 1 1
9 33996 1 1 164 ILE HG13 H -13.875 2.733 11.786 1.00 . A A . 164 ILE HG13 1 1
9 33997 1 1 164 ILE HG21 H -12.653 3.951 15.747 1.00 . A A . 164 ILE HG21 1 1
9 33998 1 1 164 ILE HG22 H -12.972 5.158 14.503 1.00 . A A . 164 ILE HG22 1 1
9 33999 1 1 164 ILE HG23 H -11.509 4.175 14.421 1.00 . A A . 164 ILE HG23 1 1
9 34000 1 1 164 ILE N N -11.340 1.551 13.766 1.00 . A A . 164 ILE N 1 1
9 34001 1 1 164 ILE O O -13.125 -0.281 12.741 1.00 . A A . 164 ILE O 1 1
9 34002 1 1 165 ASN C C -16.018 0.083 11.598 1.00 . A A . 165 ASN C 1 1
9 34003 1 1 165 ASN CA C -15.928 -0.265 13.096 1.00 . A A . 165 ASN CA 1 1
9 34004 1 1 165 ASN CB C -17.316 -0.160 13.783 1.00 . A A . 165 ASN CB 1 1
9 34005 1 1 165 ASN CG C -17.307 -0.675 15.224 1.00 . A A . 165 ASN CG 1 1
9 34006 1 1 165 ASN H H -15.270 1.259 14.425 1.00 . A A . 165 ASN H 1 1
9 34007 1 1 165 ASN HA H -15.564 -1.288 13.198 1.00 . A A . 165 ASN HA 1 1
9 34008 1 1 165 ASN HB2 H -17.632 0.878 13.786 1.00 . A A . 165 ASN HB2 1 1
9 34009 1 1 165 ASN HB3 H -18.040 -0.743 13.224 1.00 . A A . 165 ASN HB3 1 1
9 34010 1 1 165 ASN HD21 H -18.697 0.637 15.770 1.00 . A A . 165 ASN HD21 1 1
9 34011 1 1 165 ASN HD22 H -18.123 -0.421 17.013 1.00 . A A . 165 ASN HD22 1 1
9 34012 1 1 165 ASN N N -14.950 0.616 13.757 1.00 . A A . 165 ASN N 1 1
9 34013 1 1 165 ASN ND2 N -18.125 -0.095 16.088 1.00 . A A . 165 ASN ND2 1 1
9 34014 1 1 165 ASN O O -16.287 1.237 11.231 1.00 . A A . 165 ASN O 1 1
9 34015 1 1 165 ASN OD1 O -16.560 -1.594 15.564 1.00 . A A . 165 ASN OD1 1 1
9 34016 1 1 166 GLY C C -14.254 -0.506 8.820 1.00 . A A . 166 GLY C 1 1
9 34017 1 1 166 GLY CA C -15.684 -0.742 9.308 1.00 . A A . 166 GLY CA 1 1
9 34018 1 1 166 GLY H H -15.647 -1.818 11.121 1.00 . A A . 166 GLY H 1 1
9 34019 1 1 166 GLY HA2 H -16.056 -1.639 8.833 1.00 . A A . 166 GLY HA2 1 1
9 34020 1 1 166 GLY HA3 H -16.305 0.095 8.999 1.00 . A A . 166 GLY HA3 1 1
9 34021 1 1 166 GLY N N -15.772 -0.922 10.752 1.00 . A A . 166 GLY N 1 1
9 34022 1 1 166 GLY O O -14.057 -0.240 7.628 1.00 . A A . 166 GLY O 1 1
9 34023 1 1 167 SER C C -11.247 -1.698 8.681 1.00 . A A . 167 SER C 1 1
9 34024 1 1 167 SER CA C -11.822 -0.435 9.318 1.00 . A A . 167 SER CA 1 1
9 34025 1 1 167 SER CB C -10.961 -0.020 10.518 1.00 . A A . 167 SER CB 1 1
9 34026 1 1 167 SER H H -13.437 -0.959 10.644 1.00 . A A . 167 SER H 1 1
9 34027 1 1 167 SER HA H -11.799 0.371 8.582 1.00 . A A . 167 SER HA 1 1
9 34028 1 1 167 SER HB2 H -11.033 -0.765 11.303 1.00 . A A . 167 SER HB2 1 1
9 34029 1 1 167 SER HB3 H -9.925 0.088 10.215 1.00 . A A . 167 SER HB3 1 1
9 34030 1 1 167 SER HG H -12.366 1.179 11.102 1.00 . A A . 167 SER HG 1 1
9 34031 1 1 167 SER N N -13.237 -0.650 9.712 1.00 . A A . 167 SER N 1 1
9 34032 1 1 167 SER O O -11.398 -2.769 9.238 1.00 . A A . 167 SER O 1 1
9 34033 1 1 167 SER OG O -11.409 1.210 11.029 1.00 . A A . 167 SER OG 1 1
9 34034 1 1 168 PHE C C -8.679 -2.501 6.228 1.00 . A A . 168 PHE C 1 1
9 34035 1 1 168 PHE CA C -10.090 -2.725 6.762 1.00 . A A . 168 PHE CA 1 1
9 34036 1 1 168 PHE CB C -11.058 -3.048 5.586 1.00 . A A . 168 PHE CB 1 1
9 34037 1 1 168 PHE CD1 C -11.604 -0.833 4.442 1.00 . A A . 168 PHE CD1 1 1
9 34038 1 1 168 PHE CD2 C -10.343 -2.458 3.210 1.00 . A A . 168 PHE CD2 1 1
9 34039 1 1 168 PHE CE1 C -11.557 0.020 3.353 1.00 . A A . 168 PHE CE1 1 1
9 34040 1 1 168 PHE CE2 C -10.298 -1.605 2.130 1.00 . A A . 168 PHE CE2 1 1
9 34041 1 1 168 PHE CG C -10.999 -2.090 4.392 1.00 . A A . 168 PHE CG 1 1
9 34042 1 1 168 PHE CZ C -10.904 -0.368 2.200 1.00 . A A . 168 PHE CZ 1 1
9 34043 1 1 168 PHE H H -10.309 -0.672 7.233 1.00 . A A . 168 PHE H 1 1
9 34044 1 1 168 PHE HA H -10.062 -3.582 7.430 1.00 . A A . 168 PHE HA 1 1
9 34045 1 1 168 PHE HB2 H -10.842 -4.049 5.221 1.00 . A A . 168 PHE HB2 1 1
9 34046 1 1 168 PHE HB3 H -12.075 -3.046 5.960 1.00 . A A . 168 PHE HB3 1 1
9 34047 1 1 168 PHE HD1 H -12.118 -0.522 5.342 1.00 . A A . 168 PHE HD1 1 1
9 34048 1 1 168 PHE HD2 H -9.864 -3.428 3.145 1.00 . A A . 168 PHE HD2 1 1
9 34049 1 1 168 PHE HE1 H -12.031 0.996 3.404 1.00 . A A . 168 PHE HE1 1 1
9 34050 1 1 168 PHE HE2 H -9.784 -1.903 1.223 1.00 . A A . 168 PHE HE2 1 1
9 34051 1 1 168 PHE HZ H -10.865 0.301 1.349 1.00 . A A . 168 PHE HZ 1 1
9 34052 1 1 168 PHE N N -10.552 -1.568 7.540 1.00 . A A . 168 PHE N 1 1
9 34053 1 1 168 PHE O O -8.176 -1.376 6.211 1.00 . A A . 168 PHE O 1 1
9 34054 1 1 169 LEU C C -6.619 -4.832 4.262 1.00 . A A . 169 LEU C 1 1
9 34055 1 1 169 LEU CA C -6.763 -3.587 5.120 1.00 . A A . 169 LEU CA 1 1
9 34056 1 1 169 LEU CB C -5.645 -3.536 6.204 1.00 . A A . 169 LEU CB 1 1
9 34057 1 1 169 LEU CD1 C -4.489 -5.847 6.636 1.00 . A A . 169 LEU CD1 1 1
9 34058 1 1 169 LEU CD2 C -5.132 -4.359 8.588 1.00 . A A . 169 LEU CD2 1 1
9 34059 1 1 169 LEU CG C -5.500 -4.789 7.165 1.00 . A A . 169 LEU CG 1 1
9 34060 1 1 169 LEU H H -8.528 -4.457 5.864 1.00 . A A . 169 LEU H 1 1
9 34061 1 1 169 LEU HA H -6.694 -2.708 4.480 1.00 . A A . 169 LEU HA 1 1
9 34062 1 1 169 LEU HB2 H -4.695 -3.374 5.695 1.00 . A A . 169 LEU HB2 1 1
9 34063 1 1 169 LEU HB3 H -5.837 -2.656 6.809 1.00 . A A . 169 LEU HB3 1 1
9 34064 1 1 169 LEU HD11 H -4.446 -6.689 7.318 1.00 . A A . 169 LEU HD11 1 1
9 34065 1 1 169 LEU HD12 H -3.501 -5.408 6.555 1.00 . A A . 169 LEU HD12 1 1
9 34066 1 1 169 LEU HD13 H -4.801 -6.197 5.662 1.00 . A A . 169 LEU HD13 1 1
9 34067 1 1 169 LEU HD21 H -5.096 -5.226 9.236 1.00 . A A . 169 LEU HD21 1 1
9 34068 1 1 169 LEU HD22 H -5.881 -3.672 8.963 1.00 . A A . 169 LEU HD22 1 1
9 34069 1 1 169 LEU HD23 H -4.168 -3.870 8.588 1.00 . A A . 169 LEU HD23 1 1
9 34070 1 1 169 LEU HG H -6.465 -5.288 7.225 1.00 . A A . 169 LEU HG 1 1
9 34071 1 1 169 LEU N N -8.075 -3.595 5.760 1.00 . A A . 169 LEU N 1 1
9 34072 1 1 169 LEU O O -7.204 -5.872 4.572 1.00 . A A . 169 LEU O 1 1
9 34073 1 1 170 VAL C C -3.890 -6.094 2.663 1.00 . A A . 170 VAL C 1 1
9 34074 1 1 170 VAL CA C -5.393 -5.906 2.435 1.00 . A A . 170 VAL CA 1 1
9 34075 1 1 170 VAL CB C -5.709 -5.779 0.908 1.00 . A A . 170 VAL CB 1 1
9 34076 1 1 170 VAL CG1 C -5.154 -6.984 0.117 1.00 . A A . 170 VAL CG1 1 1
9 34077 1 1 170 VAL CG2 C -7.230 -5.615 0.679 1.00 . A A . 170 VAL CG2 1 1
9 34078 1 1 170 VAL H H -5.534 -3.852 2.900 1.00 . A A . 170 VAL H 1 1
9 34079 1 1 170 VAL HA H -5.920 -6.785 2.818 1.00 . A A . 170 VAL HA 1 1
9 34080 1 1 170 VAL HB H -5.218 -4.883 0.535 1.00 . A A . 170 VAL HB 1 1
9 34081 1 1 170 VAL HG11 H -5.591 -7.904 0.487 1.00 . A A . 170 VAL HG11 1 1
9 34082 1 1 170 VAL HG12 H -4.077 -7.032 0.226 1.00 . A A . 170 VAL HG12 1 1
9 34083 1 1 170 VAL HG13 H -5.397 -6.873 -0.930 1.00 . A A . 170 VAL HG13 1 1
9 34084 1 1 170 VAL HG21 H -7.434 -5.522 -0.379 1.00 . A A . 170 VAL HG21 1 1
9 34085 1 1 170 VAL HG22 H -7.581 -4.722 1.187 1.00 . A A . 170 VAL HG22 1 1
9 34086 1 1 170 VAL HG23 H -7.757 -6.475 1.069 1.00 . A A . 170 VAL HG23 1 1
9 34087 1 1 170 VAL N N -5.837 -4.737 3.193 1.00 . A A . 170 VAL N 1 1
9 34088 1 1 170 VAL O O -3.121 -5.113 2.738 1.00 . A A . 170 VAL O 1 1
9 34089 1 1 171 ARG C C -1.833 -9.054 2.229 1.00 . A A . 171 ARG C 1 1
9 34090 1 1 171 ARG CA C -2.110 -7.758 2.996 1.00 . A A . 171 ARG CA 1 1
9 34091 1 1 171 ARG CB C -1.823 -7.980 4.505 1.00 . A A . 171 ARG CB 1 1
9 34092 1 1 171 ARG CD C -2.171 -9.436 6.597 1.00 . A A . 171 ARG CD 1 1
9 34093 1 1 171 ARG CG C -2.577 -9.181 5.139 1.00 . A A . 171 ARG CG 1 1
9 34094 1 1 171 ARG CZ C -2.240 -11.860 7.193 1.00 . A A . 171 ARG CZ 1 1
9 34095 1 1 171 ARG H H -4.172 -8.064 2.734 1.00 . A A . 171 ARG H 1 1
9 34096 1 1 171 ARG HA H -1.455 -6.977 2.615 1.00 . A A . 171 ARG HA 1 1
9 34097 1 1 171 ARG HB2 H -0.755 -8.138 4.639 1.00 . A A . 171 ARG HB2 1 1
9 34098 1 1 171 ARG HB3 H -2.103 -7.081 5.045 1.00 . A A . 171 ARG HB3 1 1
9 34099 1 1 171 ARG HD2 H -1.092 -9.546 6.650 1.00 . A A . 171 ARG HD2 1 1
9 34100 1 1 171 ARG HD3 H -2.464 -8.580 7.192 1.00 . A A . 171 ARG HD3 1 1
9 34101 1 1 171 ARG HE H -3.705 -10.537 7.539 1.00 . A A . 171 ARG HE 1 1
9 34102 1 1 171 ARG HG2 H -3.642 -8.983 5.105 1.00 . A A . 171 ARG HG2 1 1
9 34103 1 1 171 ARG HG3 H -2.364 -10.071 4.558 1.00 . A A . 171 ARG HG3 1 1
9 34104 1 1 171 ARG HH11 H -0.521 -11.313 6.275 1.00 . A A . 171 ARG HH11 1 1
9 34105 1 1 171 ARG HH12 H -0.624 -12.983 6.721 1.00 . A A . 171 ARG HH12 1 1
9 34106 1 1 171 ARG HH21 H -3.783 -12.730 8.163 1.00 . A A . 171 ARG HH21 1 1
9 34107 1 1 171 ARG HH22 H -2.460 -13.780 7.782 1.00 . A A . 171 ARG HH22 1 1
9 34108 1 1 171 ARG N N -3.494 -7.357 2.794 1.00 . A A . 171 ARG N 1 1
9 34109 1 1 171 ARG NE N -2.805 -10.643 7.161 1.00 . A A . 171 ARG NE 1 1
9 34110 1 1 171 ARG NH1 N -1.032 -12.066 6.689 1.00 . A A . 171 ARG NH1 1 1
9 34111 1 1 171 ARG NH2 N -2.879 -12.868 7.759 1.00 . A A . 171 ARG NH2 1 1
9 34112 1 1 171 ARG O O -2.764 -9.779 1.841 1.00 . A A . 171 ARG O 1 1
9 34113 1 1 172 GLU C C 0.825 -11.166 2.723 1.00 . A A . 172 GLU C 1 1
9 34114 1 1 172 GLU CA C -0.042 -10.609 1.577 1.00 . A A . 172 GLU CA 1 1
9 34115 1 1 172 GLU CB C 0.755 -10.448 0.259 1.00 . A A . 172 GLU CB 1 1
9 34116 1 1 172 GLU CD C 1.855 -11.603 -1.752 1.00 . A A . 172 GLU CD 1 1
9 34117 1 1 172 GLU CG C 1.168 -11.782 -0.396 1.00 . A A . 172 GLU CG 1 1
9 34118 1 1 172 GLU H H 0.094 -8.597 2.168 1.00 . A A . 172 GLU H 1 1
9 34119 1 1 172 GLU HA H -0.883 -11.285 1.409 1.00 . A A . 172 GLU HA 1 1
9 34120 1 1 172 GLU HB2 H 0.138 -9.898 -0.447 1.00 . A A . 172 GLU HB2 1 1
9 34121 1 1 172 GLU HB3 H 1.650 -9.865 0.457 1.00 . A A . 172 GLU HB3 1 1
9 34122 1 1 172 GLU HG2 H 1.842 -12.303 0.279 1.00 . A A . 172 GLU HG2 1 1
9 34123 1 1 172 GLU HG3 H 0.279 -12.396 -0.533 1.00 . A A . 172 GLU HG3 1 1
9 34124 1 1 172 GLU N N -0.553 -9.314 2.013 1.00 . A A . 172 GLU N 1 1
9 34125 1 1 172 GLU O O 1.330 -10.400 3.552 1.00 . A A . 172 GLU O 1 1
9 34126 1 1 172 GLU OE1 O 1.158 -11.294 -2.740 1.00 . A A . 172 GLU OE1 1 1
9 34127 1 1 172 GLU OE2 O 3.086 -11.799 -1.845 1.00 . A A . 172 GLU OE2 1 1
9 34128 1 1 173 SER C C 3.235 -13.076 3.505 1.00 . A A . 173 SER C 1 1
9 34129 1 1 173 SER CA C 1.739 -13.155 3.839 1.00 . A A . 173 SER CA 1 1
9 34130 1 1 173 SER CB C 1.282 -14.622 3.977 1.00 . A A . 173 SER CB 1 1
9 34131 1 1 173 SER H H 0.562 -13.043 2.099 1.00 . A A . 173 SER H 1 1
9 34132 1 1 173 SER HA H 1.552 -12.638 4.784 1.00 . A A . 173 SER HA 1 1
9 34133 1 1 173 SER HB2 H 0.239 -14.649 4.268 1.00 . A A . 173 SER HB2 1 1
9 34134 1 1 173 SER HB3 H 1.397 -15.129 3.026 1.00 . A A . 173 SER HB3 1 1
9 34135 1 1 173 SER HG H 1.463 -15.576 5.685 1.00 . A A . 173 SER HG 1 1
9 34136 1 1 173 SER N N 0.967 -12.492 2.793 1.00 . A A . 173 SER N 1 1
9 34137 1 1 173 SER O O 3.669 -13.546 2.446 1.00 . A A . 173 SER O 1 1
9 34138 1 1 173 SER OG O 2.040 -15.317 4.959 1.00 . A A . 173 SER OG 1 1
9 34139 1 1 174 GLU C C 5.976 -13.896 4.608 1.00 . A A . 174 GLU C 1 1
9 34140 1 1 174 GLU CA C 5.466 -12.451 4.378 1.00 . A A . 174 GLU CA 1 1
9 34141 1 1 174 GLU CB C 6.014 -11.480 5.469 1.00 . A A . 174 GLU CB 1 1
9 34142 1 1 174 GLU CD C 8.284 -10.945 4.335 1.00 . A A . 174 GLU CD 1 1
9 34143 1 1 174 GLU CG C 7.556 -11.428 5.606 1.00 . A A . 174 GLU CG 1 1
9 34144 1 1 174 GLU H H 3.546 -11.910 5.097 1.00 . A A . 174 GLU H 1 1
9 34145 1 1 174 GLU HA H 5.791 -12.110 3.401 1.00 . A A . 174 GLU HA 1 1
9 34146 1 1 174 GLU HB2 H 5.667 -10.477 5.243 1.00 . A A . 174 GLU HB2 1 1
9 34147 1 1 174 GLU HB3 H 5.599 -11.772 6.431 1.00 . A A . 174 GLU HB3 1 1
9 34148 1 1 174 GLU HG2 H 7.810 -10.760 6.425 1.00 . A A . 174 GLU HG2 1 1
9 34149 1 1 174 GLU HG3 H 7.911 -12.421 5.859 1.00 . A A . 174 GLU HG3 1 1
9 34150 1 1 174 GLU N N 3.995 -12.430 4.400 1.00 . A A . 174 GLU N 1 1
9 34151 1 1 174 GLU O O 6.954 -14.332 3.989 1.00 . A A . 174 GLU O 1 1
9 34152 1 1 174 GLU OE1 O 8.328 -9.722 4.095 1.00 . A A . 174 GLU OE1 1 1
9 34153 1 1 174 GLU OE2 O 8.840 -11.783 3.589 1.00 . A A . 174 GLU OE2 1 1
9 34154 1 1 175 SER C C 5.460 -16.967 4.633 1.00 . A A . 175 SER C 1 1
9 34155 1 1 175 SER CA C 5.570 -16.018 5.850 1.00 . A A . 175 SER CA 1 1
9 34156 1 1 175 SER CB C 4.601 -16.457 6.970 1.00 . A A . 175 SER CB 1 1
9 34157 1 1 175 SER H H 4.484 -14.204 5.909 1.00 . A A . 175 SER H 1 1
9 34158 1 1 175 SER HA H 6.587 -16.047 6.232 1.00 . A A . 175 SER HA 1 1
9 34159 1 1 175 SER HB2 H 3.596 -16.548 6.574 1.00 . A A . 175 SER HB2 1 1
9 34160 1 1 175 SER HB3 H 4.913 -17.410 7.375 1.00 . A A . 175 SER HB3 1 1
9 34161 1 1 175 SER HG H 5.373 -15.612 8.568 1.00 . A A . 175 SER HG 1 1
9 34162 1 1 175 SER N N 5.261 -14.625 5.483 1.00 . A A . 175 SER N 1 1
9 34163 1 1 175 SER O O 6.294 -17.861 4.447 1.00 . A A . 175 SER O 1 1
9 34164 1 1 175 SER OG O 4.583 -15.505 8.028 1.00 . A A . 175 SER OG 1 1
9 34165 1 1 176 SER C C 3.621 -16.646 1.467 1.00 . A A . 176 SER C 1 1
9 34166 1 1 176 SER CA C 4.157 -17.556 2.599 1.00 . A A . 176 SER CA 1 1
9 34167 1 1 176 SER CB C 3.159 -18.701 2.930 1.00 . A A . 176 SER CB 1 1
9 34168 1 1 176 SER H H 3.828 -15.991 3.995 1.00 . A A . 176 SER H 1 1
9 34169 1 1 176 SER HA H 5.096 -17.999 2.270 1.00 . A A . 176 SER HA 1 1
9 34170 1 1 176 SER HB2 H 2.241 -18.285 3.323 1.00 . A A . 176 SER HB2 1 1
9 34171 1 1 176 SER HB3 H 2.941 -19.264 2.031 1.00 . A A . 176 SER HB3 1 1
9 34172 1 1 176 SER HG H 4.668 -19.524 3.891 1.00 . A A . 176 SER HG 1 1
9 34173 1 1 176 SER N N 4.428 -16.744 3.800 1.00 . A A . 176 SER N 1 1
9 34174 1 1 176 SER O O 2.418 -16.349 1.438 1.00 . A A . 176 SER O 1 1
9 34175 1 1 176 SER OG O 3.703 -19.590 3.903 1.00 . A A . 176 SER OG 1 1
9 34176 1 1 177 PRO C C 3.052 -15.823 -1.497 1.00 . A A . 177 PRO C 1 1
9 34177 1 1 177 PRO CA C 4.124 -15.223 -0.559 1.00 . A A . 177 PRO CA 1 1
9 34178 1 1 177 PRO CB C 5.463 -14.953 -1.310 1.00 . A A . 177 PRO CB 1 1
9 34179 1 1 177 PRO CD C 5.977 -16.432 0.505 1.00 . A A . 177 PRO CD 1 1
9 34180 1 1 177 PRO CG C 6.356 -16.094 -0.921 1.00 . A A . 177 PRO CG 1 1
9 34181 1 1 177 PRO HA H 3.743 -14.290 -0.150 1.00 . A A . 177 PRO HA 1 1
9 34182 1 1 177 PRO HB2 H 5.302 -14.921 -2.389 1.00 . A A . 177 PRO HB2 1 1
9 34183 1 1 177 PRO HB3 H 5.893 -14.017 -0.981 1.00 . A A . 177 PRO HB3 1 1
9 34184 1 1 177 PRO HD2 H 6.182 -17.478 0.718 1.00 . A A . 177 PRO HD2 1 1
9 34185 1 1 177 PRO HD3 H 6.508 -15.797 1.205 1.00 . A A . 177 PRO HD3 1 1
9 34186 1 1 177 PRO HG2 H 6.180 -16.945 -1.581 1.00 . A A . 177 PRO HG2 1 1
9 34187 1 1 177 PRO HG3 H 7.398 -15.798 -0.974 1.00 . A A . 177 PRO HG3 1 1
9 34188 1 1 177 PRO N N 4.515 -16.153 0.544 1.00 . A A . 177 PRO N 1 1
9 34189 1 1 177 PRO O O 3.014 -17.040 -1.729 1.00 . A A . 177 PRO O 1 1
9 34190 1 1 178 GLY C C -0.243 -15.457 -2.049 1.00 . A A . 178 GLY C 1 1
9 34191 1 1 178 GLY CA C 1.046 -15.334 -2.852 1.00 . A A . 178 GLY CA 1 1
9 34192 1 1 178 GLY H H 2.320 -13.993 -1.828 1.00 . A A . 178 GLY H 1 1
9 34193 1 1 178 GLY HA2 H 0.912 -14.579 -3.618 1.00 . A A . 178 GLY HA2 1 1
9 34194 1 1 178 GLY HA3 H 1.246 -16.284 -3.338 1.00 . A A . 178 GLY HA3 1 1
9 34195 1 1 178 GLY N N 2.184 -14.944 -2.018 1.00 . A A . 178 GLY N 1 1
9 34196 1 1 178 GLY O O -1.325 -15.194 -2.583 1.00 . A A . 178 GLY O 1 1
9 34197 1 1 179 GLN C C -1.741 -14.544 0.578 1.00 . A A . 179 GLN C 1 1
9 34198 1 1 179 GLN CA C -1.292 -15.944 0.154 1.00 . A A . 179 GLN CA 1 1
9 34199 1 1 179 GLN CB C -0.936 -16.807 1.402 1.00 . A A . 179 GLN CB 1 1
9 34200 1 1 179 GLN CD C -2.136 -18.944 0.647 1.00 . A A . 179 GLN CD 1 1
9 34201 1 1 179 GLN CG C -0.811 -18.313 1.101 1.00 . A A . 179 GLN CG 1 1
9 34202 1 1 179 GLN H H 0.756 -16.033 -0.390 1.00 . A A . 179 GLN H 1 1
9 34203 1 1 179 GLN HA H -2.100 -16.431 -0.394 1.00 . A A . 179 GLN HA 1 1
9 34204 1 1 179 GLN HB2 H 0.007 -16.459 1.815 1.00 . A A . 179 GLN HB2 1 1
9 34205 1 1 179 GLN HB3 H -1.705 -16.678 2.158 1.00 . A A . 179 GLN HB3 1 1
9 34206 1 1 179 GLN HE21 H -1.174 -20.207 -0.537 1.00 . A A . 179 GLN HE21 1 1
9 34207 1 1 179 GLN HE22 H -2.895 -20.332 -0.546 1.00 . A A . 179 GLN HE22 1 1
9 34208 1 1 179 GLN HG2 H -0.072 -18.449 0.321 1.00 . A A . 179 GLN HG2 1 1
9 34209 1 1 179 GLN HG3 H -0.476 -18.825 1.997 1.00 . A A . 179 GLN HG3 1 1
9 34210 1 1 179 GLN N N -0.132 -15.835 -0.749 1.00 . A A . 179 GLN N 1 1
9 34211 1 1 179 GLN NE2 N -2.062 -19.928 -0.230 1.00 . A A . 179 GLN NE2 1 1
9 34212 1 1 179 GLN O O -1.011 -13.836 1.262 1.00 . A A . 179 GLN O 1 1
9 34213 1 1 179 GLN OE1 O -3.223 -18.542 1.079 1.00 . A A . 179 GLN OE1 1 1
9 34214 1 1 180 ARG C C -4.770 -12.915 1.236 1.00 . A A . 180 ARG C 1 1
9 34215 1 1 180 ARG CA C -3.495 -12.815 0.401 1.00 . A A . 180 ARG CA 1 1
9 34216 1 1 180 ARG CB C -3.762 -12.112 -0.956 1.00 . A A . 180 ARG CB 1 1
9 34217 1 1 180 ARG CD C -2.773 -11.284 -3.178 1.00 . A A . 180 ARG CD 1 1
9 34218 1 1 180 ARG CG C -2.491 -11.882 -1.795 1.00 . A A . 180 ARG CG 1 1
9 34219 1 1 180 ARG CZ C -1.263 -11.590 -5.163 1.00 . A A . 180 ARG CZ 1 1
9 34220 1 1 180 ARG H H -3.518 -14.813 -0.294 1.00 . A A . 180 ARG H 1 1
9 34221 1 1 180 ARG HA H -2.758 -12.234 0.960 1.00 . A A . 180 ARG HA 1 1
9 34222 1 1 180 ARG HB2 H -4.449 -12.721 -1.536 1.00 . A A . 180 ARG HB2 1 1
9 34223 1 1 180 ARG HB3 H -4.227 -11.148 -0.772 1.00 . A A . 180 ARG HB3 1 1
9 34224 1 1 180 ARG HD2 H -3.443 -11.947 -3.723 1.00 . A A . 180 ARG HD2 1 1
9 34225 1 1 180 ARG HD3 H -3.247 -10.318 -3.057 1.00 . A A . 180 ARG HD3 1 1
9 34226 1 1 180 ARG HE H -0.806 -10.598 -3.484 1.00 . A A . 180 ARG HE 1 1
9 34227 1 1 180 ARG HG2 H -1.835 -11.207 -1.257 1.00 . A A . 180 ARG HG2 1 1
9 34228 1 1 180 ARG HG3 H -1.984 -12.834 -1.923 1.00 . A A . 180 ARG HG3 1 1
9 34229 1 1 180 ARG HH11 H -3.059 -12.501 -5.412 1.00 . A A . 180 ARG HH11 1 1
9 34230 1 1 180 ARG HH12 H -1.957 -12.664 -6.741 1.00 . A A . 180 ARG HH12 1 1
9 34231 1 1 180 ARG HH21 H 0.619 -10.837 -5.207 1.00 . A A . 180 ARG HH21 1 1
9 34232 1 1 180 ARG HH22 H 0.135 -11.717 -6.624 1.00 . A A . 180 ARG HH22 1 1
9 34233 1 1 180 ARG N N -2.954 -14.162 0.171 1.00 . A A . 180 ARG N 1 1
9 34234 1 1 180 ARG NE N -1.522 -11.107 -3.937 1.00 . A A . 180 ARG NE 1 1
9 34235 1 1 180 ARG NH1 N -2.168 -12.310 -5.823 1.00 . A A . 180 ARG NH1 1 1
9 34236 1 1 180 ARG NH2 N -0.077 -11.362 -5.711 1.00 . A A . 180 ARG NH2 1 1
9 34237 1 1 180 ARG O O -5.586 -13.837 1.053 1.00 . A A . 180 ARG O 1 1
9 34238 1 1 181 SER C C -6.418 -10.434 3.355 1.00 . A A . 181 SER C 1 1
9 34239 1 1 181 SER CA C -6.051 -11.899 3.084 1.00 . A A . 181 SER CA 1 1
9 34240 1 1 181 SER CB C -5.705 -12.631 4.410 1.00 . A A . 181 SER CB 1 1
9 34241 1 1 181 SER H H -4.241 -11.264 2.217 1.00 . A A . 181 SER H 1 1
9 34242 1 1 181 SER HA H -6.906 -12.393 2.619 1.00 . A A . 181 SER HA 1 1
9 34243 1 1 181 SER HB2 H -4.816 -12.194 4.849 1.00 . A A . 181 SER HB2 1 1
9 34244 1 1 181 SER HB3 H -6.529 -12.536 5.105 1.00 . A A . 181 SER HB3 1 1
9 34245 1 1 181 SER HG H -5.840 -14.271 3.343 1.00 . A A . 181 SER HG 1 1
9 34246 1 1 181 SER N N -4.924 -11.965 2.158 1.00 . A A . 181 SER N 1 1
9 34247 1 1 181 SER O O -5.547 -9.551 3.354 1.00 . A A . 181 SER O 1 1
9 34248 1 1 181 SER OG O -5.458 -14.012 4.190 1.00 . A A . 181 SER OG 1 1
9 34249 1 1 182 ILE C C -8.548 -9.053 5.544 1.00 . A A . 182 ILE C 1 1
9 34250 1 1 182 ILE CA C -8.236 -8.901 4.045 1.00 . A A . 182 ILE CA 1 1
9 34251 1 1 182 ILE CB C -9.555 -8.472 3.284 1.00 . A A . 182 ILE CB 1 1
9 34252 1 1 182 ILE CD1 C -10.656 -8.278 0.949 1.00 . A A . 182 ILE CD1 1 1
9 34253 1 1 182 ILE CG1 C -9.389 -8.574 1.738 1.00 . A A . 182 ILE CG1 1 1
9 34254 1 1 182 ILE CG2 C -10.021 -7.048 3.702 1.00 . A A . 182 ILE CG2 1 1
9 34255 1 1 182 ILE H H -8.354 -10.923 3.436 1.00 . A A . 182 ILE H 1 1
9 34256 1 1 182 ILE HA H -7.474 -8.131 3.901 1.00 . A A . 182 ILE HA 1 1
9 34257 1 1 182 ILE HB H -10.338 -9.166 3.584 1.00 . A A . 182 ILE HB 1 1
9 34258 1 1 182 ILE HD11 H -10.471 -8.443 -0.102 1.00 . A A . 182 ILE HD11 1 1
9 34259 1 1 182 ILE HD12 H -10.955 -7.251 1.104 1.00 . A A . 182 ILE HD12 1 1
9 34260 1 1 182 ILE HD13 H -11.452 -8.941 1.282 1.00 . A A . 182 ILE HD13 1 1
9 34261 1 1 182 ILE HG12 H -8.633 -7.874 1.413 1.00 . A A . 182 ILE HG12 1 1
9 34262 1 1 182 ILE HG13 H -9.071 -9.575 1.477 1.00 . A A . 182 ILE HG13 1 1
9 34263 1 1 182 ILE HG21 H -9.264 -6.325 3.431 1.00 . A A . 182 ILE HG21 1 1
9 34264 1 1 182 ILE HG22 H -10.176 -7.012 4.774 1.00 . A A . 182 ILE HG22 1 1
9 34265 1 1 182 ILE HG23 H -10.950 -6.799 3.203 1.00 . A A . 182 ILE HG23 1 1
9 34266 1 1 182 ILE N N -7.716 -10.192 3.576 1.00 . A A . 182 ILE N 1 1
9 34267 1 1 182 ILE O O -8.863 -10.148 6.004 1.00 . A A . 182 ILE O 1 1
9 34268 1 1 183 SER C C -9.765 -6.743 7.864 1.00 . A A . 183 SER C 1 1
9 34269 1 1 183 SER CA C -8.812 -7.933 7.709 1.00 . A A . 183 SER CA 1 1
9 34270 1 1 183 SER CB C -7.555 -7.797 8.602 1.00 . A A . 183 SER CB 1 1
9 34271 1 1 183 SER H H -7.994 -7.180 5.916 1.00 . A A . 183 SER H 1 1
9 34272 1 1 183 SER HA H -9.343 -8.854 7.968 1.00 . A A . 183 SER HA 1 1
9 34273 1 1 183 SER HB2 H -7.090 -6.830 8.434 1.00 . A A . 183 SER HB2 1 1
9 34274 1 1 183 SER HB3 H -7.832 -7.880 9.642 1.00 . A A . 183 SER HB3 1 1
9 34275 1 1 183 SER HG H -6.266 -8.670 7.413 1.00 . A A . 183 SER HG 1 1
9 34276 1 1 183 SER N N -8.396 -7.984 6.309 1.00 . A A . 183 SER N 1 1
9 34277 1 1 183 SER O O -9.342 -5.615 7.635 1.00 . A A . 183 SER O 1 1
9 34278 1 1 183 SER OG O -6.605 -8.812 8.303 1.00 . A A . 183 SER OG 1 1
9 34279 1 1 184 LEU C C -12.400 -6.011 9.968 1.00 . A A . 184 LEU C 1 1
9 34280 1 1 184 LEU CA C -12.037 -5.943 8.479 1.00 . A A . 184 LEU CA 1 1
9 34281 1 1 184 LEU CB C -13.336 -6.104 7.638 1.00 . A A . 184 LEU CB 1 1
9 34282 1 1 184 LEU CD1 C -14.068 -3.645 7.475 1.00 . A A . 184 LEU CD1 1 1
9 34283 1 1 184 LEU CD2 C -15.808 -5.446 7.303 1.00 . A A . 184 LEU CD2 1 1
9 34284 1 1 184 LEU CG C -14.470 -5.048 7.929 1.00 . A A . 184 LEU CG 1 1
9 34285 1 1 184 LEU H H -11.373 -7.929 8.131 1.00 . A A . 184 LEU H 1 1
9 34286 1 1 184 LEU HA H -11.594 -4.972 8.257 1.00 . A A . 184 LEU HA 1 1
9 34287 1 1 184 LEU HB2 H -13.067 -6.046 6.587 1.00 . A A . 184 LEU HB2 1 1
9 34288 1 1 184 LEU HB3 H -13.738 -7.099 7.823 1.00 . A A . 184 LEU HB3 1 1
9 34289 1 1 184 LEU HD11 H -13.881 -3.637 6.409 1.00 . A A . 184 LEU HD11 1 1
9 34290 1 1 184 LEU HD12 H -13.172 -3.340 7.996 1.00 . A A . 184 LEU HD12 1 1
9 34291 1 1 184 LEU HD13 H -14.861 -2.945 7.703 1.00 . A A . 184 LEU HD13 1 1
9 34292 1 1 184 LEU HD21 H -16.566 -4.725 7.576 1.00 . A A . 184 LEU HD21 1 1
9 34293 1 1 184 LEU HD22 H -16.100 -6.424 7.667 1.00 . A A . 184 LEU HD22 1 1
9 34294 1 1 184 LEU HD23 H -15.718 -5.481 6.223 1.00 . A A . 184 LEU HD23 1 1
9 34295 1 1 184 LEU HG H -14.625 -4.995 8.999 1.00 . A A . 184 LEU HG 1 1
9 34296 1 1 184 LEU N N -11.060 -7.000 8.152 1.00 . A A . 184 LEU N 1 1
9 34297 1 1 184 LEU O O -13.027 -6.978 10.409 1.00 . A A . 184 LEU O 1 1
9 34298 1 1 185 ARG C C -13.874 -4.093 12.006 1.00 . A A . 185 ARG C 1 1
9 34299 1 1 185 ARG CA C -12.501 -4.771 12.081 1.00 . A A . 185 ARG CA 1 1
9 34300 1 1 185 ARG CB C -11.537 -3.921 12.934 1.00 . A A . 185 ARG CB 1 1
9 34301 1 1 185 ARG CD C -11.063 -2.929 15.247 1.00 . A A . 185 ARG CD 1 1
9 34302 1 1 185 ARG CG C -12.078 -3.625 14.354 1.00 . A A . 185 ARG CG 1 1
9 34303 1 1 185 ARG CZ C -10.938 -2.407 17.689 1.00 . A A . 185 ARG CZ 1 1
9 34304 1 1 185 ARG H H -11.333 -4.372 10.373 1.00 . A A . 185 ARG H 1 1
9 34305 1 1 185 ARG HA H -12.610 -5.747 12.557 1.00 . A A . 185 ARG HA 1 1
9 34306 1 1 185 ARG HB2 H -10.595 -4.455 13.024 1.00 . A A . 185 ARG HB2 1 1
9 34307 1 1 185 ARG HB3 H -11.353 -2.977 12.427 1.00 . A A . 185 ARG HB3 1 1
9 34308 1 1 185 ARG HD2 H -10.216 -3.591 15.404 1.00 . A A . 185 ARG HD2 1 1
9 34309 1 1 185 ARG HD3 H -10.720 -2.028 14.754 1.00 . A A . 185 ARG HD3 1 1
9 34310 1 1 185 ARG HE H -12.603 -2.384 16.578 1.00 . A A . 185 ARG HE 1 1
9 34311 1 1 185 ARG HG2 H -12.953 -2.991 14.272 1.00 . A A . 185 ARG HG2 1 1
9 34312 1 1 185 ARG HG3 H -12.368 -4.563 14.819 1.00 . A A . 185 ARG HG3 1 1
9 34313 1 1 185 ARG HH11 H -9.149 -2.894 16.883 1.00 . A A . 185 ARG HH11 1 1
9 34314 1 1 185 ARG HH12 H -9.119 -2.509 18.572 1.00 . A A . 185 ARG HH12 1 1
9 34315 1 1 185 ARG HH21 H -12.537 -1.816 18.783 1.00 . A A . 185 ARG HH21 1 1
9 34316 1 1 185 ARG HH22 H -11.031 -1.901 19.644 1.00 . A A . 185 ARG HH22 1 1
9 34317 1 1 185 ARG N N -11.995 -4.992 10.732 1.00 . A A . 185 ARG N 1 1
9 34318 1 1 185 ARG NE N -11.635 -2.554 16.554 1.00 . A A . 185 ARG NE 1 1
9 34319 1 1 185 ARG NH1 N -9.628 -2.620 17.715 1.00 . A A . 185 ARG NH1 1 1
9 34320 1 1 185 ARG NH2 N -11.551 -2.009 18.792 1.00 . A A . 185 ARG NH2 1 1
9 34321 1 1 185 ARG O O -14.005 -2.963 11.500 1.00 . A A . 185 ARG O 1 1
9 34322 1 1 186 TYR C C -16.815 -4.932 13.950 1.00 . A A . 186 TYR C 1 1
9 34323 1 1 186 TYR CA C -16.253 -4.364 12.631 1.00 . A A . 186 TYR CA 1 1
9 34324 1 1 186 TYR CB C -17.068 -4.837 11.403 1.00 . A A . 186 TYR CB 1 1
9 34325 1 1 186 TYR CD1 C -18.702 -2.892 11.216 1.00 . A A . 186 TYR CD1 1 1
9 34326 1 1 186 TYR CD2 C -19.609 -5.104 11.391 1.00 . A A . 186 TYR CD2 1 1
9 34327 1 1 186 TYR CE1 C -19.978 -2.373 11.150 1.00 . A A . 186 TYR CE1 1 1
9 34328 1 1 186 TYR CE2 C -20.885 -4.582 11.325 1.00 . A A . 186 TYR CE2 1 1
9 34329 1 1 186 TYR CG C -18.487 -4.271 11.340 1.00 . A A . 186 TYR CG 1 1
9 34330 1 1 186 TYR CZ C -21.064 -3.221 11.205 1.00 . A A . 186 TYR CZ 1 1
9 34331 1 1 186 TYR H H -14.673 -5.729 12.788 1.00 . A A . 186 TYR H 1 1
9 34332 1 1 186 TYR HA H -16.260 -3.276 12.677 1.00 . A A . 186 TYR HA 1 1
9 34333 1 1 186 TYR HB2 H -16.552 -4.528 10.497 1.00 . A A . 186 TYR HB2 1 1
9 34334 1 1 186 TYR HB3 H -17.128 -5.920 11.412 1.00 . A A . 186 TYR HB3 1 1
9 34335 1 1 186 TYR HD1 H -17.850 -2.224 11.172 1.00 . A A . 186 TYR HD1 1 1
9 34336 1 1 186 TYR HD2 H -19.469 -6.175 11.484 1.00 . A A . 186 TYR HD2 1 1
9 34337 1 1 186 TYR HE1 H -20.123 -1.304 11.055 1.00 . A A . 186 TYR HE1 1 1
9 34338 1 1 186 TYR HE2 H -21.739 -5.247 11.369 1.00 . A A . 186 TYR HE2 1 1
9 34339 1 1 186 TYR HH H -22.891 -3.144 11.806 1.00 . A A . 186 TYR HH 1 1
9 34340 1 1 186 TYR N N -14.875 -4.818 12.498 1.00 . A A . 186 TYR N 1 1
9 34341 1 1 186 TYR O O -16.490 -6.065 14.320 1.00 . A A . 186 TYR O 1 1
9 34342 1 1 186 TYR OH O -22.338 -2.703 11.148 1.00 . A A . 186 TYR OH 1 1
9 34343 1 1 187 GLU C C -17.010 -4.787 17.010 1.00 . A A . 187 GLU C 1 1
9 34344 1 1 187 GLU CA C -18.152 -4.445 16.022 1.00 . A A . 187 GLU CA 1 1
9 34345 1 1 187 GLU CB C -19.224 -5.575 15.952 1.00 . A A . 187 GLU CB 1 1
9 34346 1 1 187 GLU CD C -21.051 -3.922 15.162 1.00 . A A . 187 GLU CD 1 1
9 34347 1 1 187 GLU CG C -20.382 -5.299 14.966 1.00 . A A . 187 GLU CG 1 1
9 34348 1 1 187 GLU H H -17.897 -3.272 14.265 1.00 . A A . 187 GLU H 1 1
9 34349 1 1 187 GLU HA H -18.634 -3.540 16.388 1.00 . A A . 187 GLU HA 1 1
9 34350 1 1 187 GLU HB2 H -18.735 -6.498 15.657 1.00 . A A . 187 GLU HB2 1 1
9 34351 1 1 187 GLU HB3 H -19.650 -5.716 16.939 1.00 . A A . 187 GLU HB3 1 1
9 34352 1 1 187 GLU HG2 H -19.989 -5.356 13.957 1.00 . A A . 187 GLU HG2 1 1
9 34353 1 1 187 GLU HG3 H -21.135 -6.074 15.080 1.00 . A A . 187 GLU HG3 1 1
9 34354 1 1 187 GLU N N -17.626 -4.123 14.666 1.00 . A A . 187 GLU N 1 1
9 34355 1 1 187 GLU O O -17.187 -5.580 17.944 1.00 . A A . 187 GLU O 1 1
9 34356 1 1 187 GLU OE1 O -20.661 -2.949 14.474 1.00 . A A . 187 GLU OE1 1 1
9 34357 1 1 187 GLU OE2 O -21.960 -3.800 16.009 1.00 . A A . 187 GLU OE2 1 1
9 34358 1 1 188 GLY C C -13.828 -5.584 17.298 1.00 . A A . 188 GLY C 1 1
9 34359 1 1 188 GLY CA C -14.650 -4.335 17.626 1.00 . A A . 188 GLY CA 1 1
9 34360 1 1 188 GLY H H -15.779 -3.545 16.017 1.00 . A A . 188 GLY H 1 1
9 34361 1 1 188 GLY HA2 H -14.013 -3.465 17.504 1.00 . A A . 188 GLY HA2 1 1
9 34362 1 1 188 GLY HA3 H -14.958 -4.385 18.662 1.00 . A A . 188 GLY HA3 1 1
9 34363 1 1 188 GLY N N -15.835 -4.156 16.782 1.00 . A A . 188 GLY N 1 1
9 34364 1 1 188 GLY O O -12.691 -5.711 17.770 1.00 . A A . 188 GLY O 1 1
9 34365 1 1 189 ARG C C -13.153 -7.738 14.719 1.00 . A A . 189 ARG C 1 1
9 34366 1 1 189 ARG CA C -13.753 -7.786 16.131 1.00 . A A . 189 ARG CA 1 1
9 34367 1 1 189 ARG CB C -14.804 -8.920 16.223 1.00 . A A . 189 ARG CB 1 1
9 34368 1 1 189 ARG CD C -16.411 -10.289 17.682 1.00 . A A . 189 ARG CD 1 1
9 34369 1 1 189 ARG CG C -15.436 -9.098 17.621 1.00 . A A . 189 ARG CG 1 1
9 34370 1 1 189 ARG CZ C -15.067 -12.399 17.888 1.00 . A A . 189 ARG CZ 1 1
9 34371 1 1 189 ARG H H -15.237 -6.271 16.035 1.00 . A A . 189 ARG H 1 1
9 34372 1 1 189 ARG HA H -12.956 -7.982 16.847 1.00 . A A . 189 ARG HA 1 1
9 34373 1 1 189 ARG HB2 H -15.602 -8.723 15.514 1.00 . A A . 189 ARG HB2 1 1
9 34374 1 1 189 ARG HB3 H -14.328 -9.859 15.951 1.00 . A A . 189 ARG HB3 1 1
9 34375 1 1 189 ARG HD2 H -16.725 -10.438 18.710 1.00 . A A . 189 ARG HD2 1 1
9 34376 1 1 189 ARG HD3 H -17.281 -10.061 17.078 1.00 . A A . 189 ARG HD3 1 1
9 34377 1 1 189 ARG HE H -15.958 -11.738 16.226 1.00 . A A . 189 ARG HE 1 1
9 34378 1 1 189 ARG HG2 H -14.645 -9.259 18.346 1.00 . A A . 189 ARG HG2 1 1
9 34379 1 1 189 ARG HG3 H -15.972 -8.189 17.880 1.00 . A A . 189 ARG HG3 1 1
9 34380 1 1 189 ARG HH11 H -15.172 -11.388 19.646 1.00 . A A . 189 ARG HH11 1 1
9 34381 1 1 189 ARG HH12 H -14.263 -12.863 19.694 1.00 . A A . 189 ARG HH12 1 1
9 34382 1 1 189 ARG HH21 H -14.759 -13.628 16.310 1.00 . A A . 189 ARG HH21 1 1
9 34383 1 1 189 ARG HH22 H -14.027 -14.132 17.800 1.00 . A A . 189 ARG HH22 1 1
9 34384 1 1 189 ARG N N -14.380 -6.488 16.462 1.00 . A A . 189 ARG N 1 1
9 34385 1 1 189 ARG NE N -15.801 -11.532 17.173 1.00 . A A . 189 ARG NE 1 1
9 34386 1 1 189 ARG NH1 N -14.814 -12.199 19.181 1.00 . A A . 189 ARG NH1 1 1
9 34387 1 1 189 ARG NH2 N -14.579 -13.471 17.286 1.00 . A A . 189 ARG NH2 1 1
9 34388 1 1 189 ARG O O -13.762 -7.175 13.814 1.00 . A A . 189 ARG O 1 1
9 34389 1 1 190 VAL C C -11.573 -9.693 12.496 1.00 . A A . 190 VAL C 1 1
9 34390 1 1 190 VAL CA C -11.271 -8.364 13.234 1.00 . A A . 190 VAL CA 1 1
9 34391 1 1 190 VAL CB C -9.715 -8.166 13.393 1.00 . A A . 190 VAL CB 1 1
9 34392 1 1 190 VAL CG1 C -9.027 -8.148 12.010 1.00 . A A . 190 VAL CG1 1 1
9 34393 1 1 190 VAL CG2 C -9.389 -6.882 14.204 1.00 . A A . 190 VAL CG2 1 1
9 34394 1 1 190 VAL H H -11.525 -8.760 15.306 1.00 . A A . 190 VAL H 1 1
9 34395 1 1 190 VAL HA H -11.652 -7.536 12.632 1.00 . A A . 190 VAL HA 1 1
9 34396 1 1 190 VAL HB H -9.322 -9.016 13.946 1.00 . A A . 190 VAL HB 1 1
9 34397 1 1 190 VAL HG11 H -7.963 -7.985 12.123 1.00 . A A . 190 VAL HG11 1 1
9 34398 1 1 190 VAL HG12 H -9.451 -7.357 11.402 1.00 . A A . 190 VAL HG12 1 1
9 34399 1 1 190 VAL HG13 H -9.191 -9.098 11.509 1.00 . A A . 190 VAL HG13 1 1
9 34400 1 1 190 VAL HG21 H -9.864 -6.934 15.178 1.00 . A A . 190 VAL HG21 1 1
9 34401 1 1 190 VAL HG22 H -9.757 -6.011 13.678 1.00 . A A . 190 VAL HG22 1 1
9 34402 1 1 190 VAL HG23 H -8.317 -6.790 14.339 1.00 . A A . 190 VAL HG23 1 1
9 34403 1 1 190 VAL N N -11.957 -8.330 14.538 1.00 . A A . 190 VAL N 1 1
9 34404 1 1 190 VAL O O -11.076 -10.755 12.882 1.00 . A A . 190 VAL O 1 1
9 34405 1 1 191 TYR C C -11.830 -10.818 9.387 1.00 . A A . 191 TYR C 1 1
9 34406 1 1 191 TYR CA C -12.780 -10.753 10.588 1.00 . A A . 191 TYR CA 1 1
9 34407 1 1 191 TYR CB C -14.242 -10.587 10.101 1.00 . A A . 191 TYR CB 1 1
9 34408 1 1 191 TYR CD1 C -15.467 -9.014 11.687 1.00 . A A . 191 TYR CD1 1 1
9 34409 1 1 191 TYR CD2 C -15.881 -11.360 11.907 1.00 . A A . 191 TYR CD2 1 1
9 34410 1 1 191 TYR CE1 C -16.322 -8.764 12.738 1.00 . A A . 191 TYR CE1 1 1
9 34411 1 1 191 TYR CE2 C -16.742 -11.105 12.959 1.00 . A A . 191 TYR CE2 1 1
9 34412 1 1 191 TYR CG C -15.223 -10.318 11.246 1.00 . A A . 191 TYR CG 1 1
9 34413 1 1 191 TYR CZ C -16.955 -9.809 13.371 1.00 . A A . 191 TYR CZ 1 1
9 34414 1 1 191 TYR H H -12.781 -8.741 11.227 1.00 . A A . 191 TYR H 1 1
9 34415 1 1 191 TYR HA H -12.700 -11.672 11.171 1.00 . A A . 191 TYR HA 1 1
9 34416 1 1 191 TYR HB2 H -14.293 -9.755 9.404 1.00 . A A . 191 TYR HB2 1 1
9 34417 1 1 191 TYR HB3 H -14.557 -11.491 9.588 1.00 . A A . 191 TYR HB3 1 1
9 34418 1 1 191 TYR HD1 H -14.957 -8.185 11.197 1.00 . A A . 191 TYR HD1 1 1
9 34419 1 1 191 TYR HD2 H -15.713 -12.381 11.585 1.00 . A A . 191 TYR HD2 1 1
9 34420 1 1 191 TYR HE1 H -16.496 -7.747 13.058 1.00 . A A . 191 TYR HE1 1 1
9 34421 1 1 191 TYR HE2 H -17.243 -11.926 13.460 1.00 . A A . 191 TYR HE2 1 1
9 34422 1 1 191 TYR HH H -18.315 -8.758 14.245 1.00 . A A . 191 TYR HH 1 1
9 34423 1 1 191 TYR N N -12.403 -9.612 11.444 1.00 . A A . 191 TYR N 1 1
9 34424 1 1 191 TYR O O -11.594 -9.802 8.728 1.00 . A A . 191 TYR O 1 1
9 34425 1 1 191 TYR OH O -17.804 -9.554 14.428 1.00 . A A . 191 TYR OH 1 1
9 34426 1 1 192 HIS C C -10.867 -12.897 6.836 1.00 . A A . 192 HIS C 1 1
9 34427 1 1 192 HIS CA C -10.276 -12.201 8.069 1.00 . A A . 192 HIS CA 1 1
9 34428 1 1 192 HIS CB C -9.101 -13.013 8.658 1.00 . A A . 192 HIS CB 1 1
9 34429 1 1 192 HIS CD2 C -8.567 -12.523 11.167 1.00 . A A . 192 HIS CD2 1 1
9 34430 1 1 192 HIS CE1 C -7.060 -10.970 10.871 1.00 . A A . 192 HIS CE1 1 1
9 34431 1 1 192 HIS CG C -8.429 -12.342 9.829 1.00 . A A . 192 HIS CG 1 1
9 34432 1 1 192 HIS H H -11.636 -12.794 9.581 1.00 . A A . 192 HIS H 1 1
9 34433 1 1 192 HIS HA H -9.898 -11.222 7.769 1.00 . A A . 192 HIS HA 1 1
9 34434 1 1 192 HIS HB2 H -9.464 -13.977 8.992 1.00 . A A . 192 HIS HB2 1 1
9 34435 1 1 192 HIS HB3 H -8.350 -13.168 7.893 1.00 . A A . 192 HIS HB3 1 1
9 34436 1 1 192 HIS HD1 H -7.152 -10.988 8.832 1.00 . A A . 192 HIS HD1 1 1
9 34437 1 1 192 HIS HD2 H -9.235 -13.216 11.657 1.00 . A A . 192 HIS HD2 1 1
9 34438 1 1 192 HIS HE1 H -6.313 -10.213 11.064 1.00 . A A . 192 HIS HE1 1 1
9 34439 1 1 192 HIS HE2 H -7.659 -11.496 12.751 1.00 . A A . 192 HIS HE2 1 1
9 34440 1 1 192 HIS N N -11.306 -12.007 9.097 1.00 . A A . 192 HIS N 1 1
9 34441 1 1 192 HIS ND1 N -7.467 -11.362 9.683 1.00 . A A . 192 HIS ND1 1 1
9 34442 1 1 192 HIS NE2 N -7.707 -11.658 11.783 1.00 . A A . 192 HIS NE2 1 1
9 34443 1 1 192 HIS O O -11.382 -14.018 6.931 1.00 . A A . 192 HIS O 1 1
9 34444 1 1 193 TYR C C -10.135 -13.355 3.625 1.00 . A A . 193 TYR C 1 1
9 34445 1 1 193 TYR CA C -11.286 -12.693 4.388 1.00 . A A . 193 TYR CA 1 1
9 34446 1 1 193 TYR CB C -11.845 -11.515 3.540 1.00 . A A . 193 TYR CB 1 1
9 34447 1 1 193 TYR CD1 C -12.932 -9.241 3.911 1.00 . A A . 193 TYR CD1 1 1
9 34448 1 1 193 TYR CD2 C -13.678 -11.039 5.264 1.00 . A A . 193 TYR CD2 1 1
9 34449 1 1 193 TYR CE1 C -13.829 -8.406 4.534 1.00 . A A . 193 TYR CE1 1 1
9 34450 1 1 193 TYR CE2 C -14.563 -10.202 5.888 1.00 . A A . 193 TYR CE2 1 1
9 34451 1 1 193 TYR CG C -12.836 -10.584 4.257 1.00 . A A . 193 TYR CG 1 1
9 34452 1 1 193 TYR CZ C -14.638 -8.904 5.519 1.00 . A A . 193 TYR CZ 1 1
9 34453 1 1 193 TYR H H -10.377 -11.327 5.705 1.00 . A A . 193 TYR H 1 1
9 34454 1 1 193 TYR HA H -12.076 -13.422 4.562 1.00 . A A . 193 TYR HA 1 1
9 34455 1 1 193 TYR HB2 H -11.019 -10.903 3.197 1.00 . A A . 193 TYR HB2 1 1
9 34456 1 1 193 TYR HB3 H -12.355 -11.916 2.670 1.00 . A A . 193 TYR HB3 1 1
9 34457 1 1 193 TYR HD1 H -12.293 -8.857 3.125 1.00 . A A . 193 TYR HD1 1 1
9 34458 1 1 193 TYR HD2 H -13.626 -12.058 5.555 1.00 . A A . 193 TYR HD2 1 1
9 34459 1 1 193 TYR HE1 H -13.889 -7.363 4.254 1.00 . A A . 193 TYR HE1 1 1
9 34460 1 1 193 TYR HE2 H -15.199 -10.563 6.676 1.00 . A A . 193 TYR HE2 1 1
9 34461 1 1 193 TYR HH H -15.486 -8.201 7.071 1.00 . A A . 193 TYR HH 1 1
9 34462 1 1 193 TYR N N -10.790 -12.206 5.684 1.00 . A A . 193 TYR N 1 1
9 34463 1 1 193 TYR O O -8.985 -12.923 3.730 1.00 . A A . 193 TYR O 1 1
9 34464 1 1 193 TYR OH O -15.561 -8.108 6.119 1.00 . A A . 193 TYR OH 1 1
9 34465 1 1 194 ARG C C -9.545 -14.649 0.594 1.00 . A A . 194 ARG C 1 1
9 34466 1 1 194 ARG CA C -9.476 -15.128 2.048 1.00 . A A . 194 ARG CA 1 1
9 34467 1 1 194 ARG CB C -9.762 -16.653 2.134 1.00 . A A . 194 ARG CB 1 1
9 34468 1 1 194 ARG CD C -7.314 -17.444 1.966 1.00 . A A . 194 ARG CD 1 1
9 34469 1 1 194 ARG CG C -8.741 -17.543 1.390 1.00 . A A . 194 ARG CG 1 1
9 34470 1 1 194 ARG CZ C -6.120 -18.153 4.054 1.00 . A A . 194 ARG CZ 1 1
9 34471 1 1 194 ARG H H -11.398 -14.654 2.797 1.00 . A A . 194 ARG H 1 1
9 34472 1 1 194 ARG HA H -8.480 -14.934 2.443 1.00 . A A . 194 ARG HA 1 1
9 34473 1 1 194 ARG HB2 H -9.767 -16.947 3.179 1.00 . A A . 194 ARG HB2 1 1
9 34474 1 1 194 ARG HB3 H -10.750 -16.849 1.721 1.00 . A A . 194 ARG HB3 1 1
9 34475 1 1 194 ARG HD2 H -6.657 -18.069 1.372 1.00 . A A . 194 ARG HD2 1 1
9 34476 1 1 194 ARG HD3 H -6.976 -16.415 1.901 1.00 . A A . 194 ARG HD3 1 1
9 34477 1 1 194 ARG HE H -8.102 -17.991 3.838 1.00 . A A . 194 ARG HE 1 1
9 34478 1 1 194 ARG HG2 H -9.064 -18.576 1.456 1.00 . A A . 194 ARG HG2 1 1
9 34479 1 1 194 ARG HG3 H -8.720 -17.248 0.345 1.00 . A A . 194 ARG HG3 1 1
9 34480 1 1 194 ARG HH11 H -4.832 -17.755 2.533 1.00 . A A . 194 ARG HH11 1 1
9 34481 1 1 194 ARG HH12 H -4.085 -18.252 4.016 1.00 . A A . 194 ARG HH12 1 1
9 34482 1 1 194 ARG HH21 H -7.115 -18.635 5.749 1.00 . A A . 194 ARG HH21 1 1
9 34483 1 1 194 ARG HH22 H -5.387 -18.755 5.849 1.00 . A A . 194 ARG HH22 1 1
9 34484 1 1 194 ARG N N -10.457 -14.386 2.848 1.00 . A A . 194 ARG N 1 1
9 34485 1 1 194 ARG NE N -7.247 -17.884 3.370 1.00 . A A . 194 ARG NE 1 1
9 34486 1 1 194 ARG NH1 N -4.916 -18.043 3.487 1.00 . A A . 194 ARG NH1 1 1
9 34487 1 1 194 ARG NH2 N -6.214 -18.546 5.317 1.00 . A A . 194 ARG NH2 1 1
9 34488 1 1 194 ARG O O -10.576 -14.822 -0.067 1.00 . A A . 194 ARG O 1 1
9 34489 1 1 195 ILE C C -7.821 -14.834 -2.090 1.00 . A A . 195 ILE C 1 1
9 34490 1 1 195 ILE CA C -8.348 -13.631 -1.299 1.00 . A A . 195 ILE CA 1 1
9 34491 1 1 195 ILE CB C -7.401 -12.398 -1.507 1.00 . A A . 195 ILE CB 1 1
9 34492 1 1 195 ILE CD1 C -7.079 -9.927 -0.827 1.00 . A A . 195 ILE CD1 1 1
9 34493 1 1 195 ILE CG1 C -7.890 -11.192 -0.651 1.00 . A A . 195 ILE CG1 1 1
9 34494 1 1 195 ILE CG2 C -7.274 -12.028 -3.014 1.00 . A A . 195 ILE CG2 1 1
9 34495 1 1 195 ILE H H -7.707 -13.838 0.713 1.00 . A A . 195 ILE H 1 1
9 34496 1 1 195 ILE HA H -9.343 -13.361 -1.662 1.00 . A A . 195 ILE HA 1 1
9 34497 1 1 195 ILE HB H -6.412 -12.685 -1.158 1.00 . A A . 195 ILE HB 1 1
9 34498 1 1 195 ILE HD11 H -7.180 -9.574 -1.847 1.00 . A A . 195 ILE HD11 1 1
9 34499 1 1 195 ILE HD12 H -6.039 -10.127 -0.613 1.00 . A A . 195 ILE HD12 1 1
9 34500 1 1 195 ILE HD13 H -7.448 -9.173 -0.152 1.00 . A A . 195 ILE HD13 1 1
9 34501 1 1 195 ILE HG12 H -8.913 -10.958 -0.911 1.00 . A A . 195 ILE HG12 1 1
9 34502 1 1 195 ILE HG13 H -7.850 -11.458 0.401 1.00 . A A . 195 ILE HG13 1 1
9 34503 1 1 195 ILE HG21 H -6.598 -11.189 -3.133 1.00 . A A . 195 ILE HG21 1 1
9 34504 1 1 195 ILE HG22 H -8.244 -11.758 -3.406 1.00 . A A . 195 ILE HG22 1 1
9 34505 1 1 195 ILE HG23 H -6.891 -12.877 -3.570 1.00 . A A . 195 ILE HG23 1 1
9 34506 1 1 195 ILE N N -8.458 -14.022 0.110 1.00 . A A . 195 ILE N 1 1
9 34507 1 1 195 ILE O O -6.626 -15.153 -2.045 1.00 . A A . 195 ILE O 1 1
9 34508 1 1 196 ASN C C -7.909 -16.131 -4.964 1.00 . A A . 196 ASN C 1 1
9 34509 1 1 196 ASN CA C -8.459 -16.655 -3.630 1.00 . A A . 196 ASN CA 1 1
9 34510 1 1 196 ASN CB C -9.757 -17.478 -3.860 1.00 . A A . 196 ASN CB 1 1
9 34511 1 1 196 ASN CG C -10.469 -17.855 -2.554 1.00 . A A . 196 ASN CG 1 1
9 34512 1 1 196 ASN H H -9.675 -15.238 -2.663 1.00 . A A . 196 ASN H 1 1
9 34513 1 1 196 ASN HA H -7.715 -17.285 -3.143 1.00 . A A . 196 ASN HA 1 1
9 34514 1 1 196 ASN HB2 H -10.442 -16.900 -4.472 1.00 . A A . 196 ASN HB2 1 1
9 34515 1 1 196 ASN HB3 H -9.512 -18.391 -4.389 1.00 . A A . 196 ASN HB3 1 1
9 34516 1 1 196 ASN HD21 H -11.466 -16.140 -2.554 1.00 . A A . 196 ASN HD21 1 1
9 34517 1 1 196 ASN HD22 H -11.777 -17.194 -1.227 1.00 . A A . 196 ASN HD22 1 1
9 34518 1 1 196 ASN N N -8.747 -15.513 -2.762 1.00 . A A . 196 ASN N 1 1
9 34519 1 1 196 ASN ND2 N -11.325 -16.974 -2.066 1.00 . A A . 196 ASN ND2 1 1
9 34520 1 1 196 ASN O O -8.563 -15.309 -5.625 1.00 . A A . 196 ASN O 1 1
9 34521 1 1 196 ASN OD1 O -10.243 -18.920 -1.979 1.00 . A A . 196 ASN OD1 1 1
9 34522 1 1 197 THR C C -6.375 -17.458 -7.560 1.00 . A A . 197 THR C 1 1
9 34523 1 1 197 THR CA C -6.082 -16.271 -6.617 1.00 . A A . 197 THR CA 1 1
9 34524 1 1 197 THR CB C -4.536 -16.037 -6.480 1.00 . A A . 197 THR CB 1 1
9 34525 1 1 197 THR CG2 C -3.877 -15.656 -7.824 1.00 . A A . 197 THR CG2 1 1
9 34526 1 1 197 THR H H -6.178 -17.089 -4.673 1.00 . A A . 197 THR H 1 1
9 34527 1 1 197 THR HA H -6.533 -15.364 -7.024 1.00 . A A . 197 THR HA 1 1
9 34528 1 1 197 THR HB H -4.079 -16.951 -6.118 1.00 . A A . 197 THR HB 1 1
9 34529 1 1 197 THR HG1 H -4.335 -15.364 -4.623 1.00 . A A . 197 THR HG1 1 1
9 34530 1 1 197 THR HG21 H -2.813 -15.521 -7.682 1.00 . A A . 197 THR HG21 1 1
9 34531 1 1 197 THR HG22 H -4.307 -14.736 -8.196 1.00 . A A . 197 THR HG22 1 1
9 34532 1 1 197 THR HG23 H -4.043 -16.447 -8.547 1.00 . A A . 197 THR HG23 1 1
9 34533 1 1 197 THR N N -6.689 -16.556 -5.315 1.00 . A A . 197 THR N 1 1
9 34534 1 1 197 THR O O -5.988 -18.598 -7.270 1.00 . A A . 197 THR O 1 1
9 34535 1 1 197 THR OG1 O -4.288 -14.994 -5.515 1.00 . A A . 197 THR OG1 1 1
9 34536 1 1 198 ALA C C -6.226 -18.631 -10.478 1.00 . A A . 198 ALA C 1 1
9 34537 1 1 198 ALA CA C -7.463 -18.188 -9.671 1.00 . A A . 198 ALA CA 1 1
9 34538 1 1 198 ALA CB C -8.561 -17.606 -10.582 1.00 . A A . 198 ALA CB 1 1
9 34539 1 1 198 ALA H H -7.365 -16.260 -8.806 1.00 . A A . 198 ALA H 1 1
9 34540 1 1 198 ALA HA H -7.873 -19.056 -9.157 1.00 . A A . 198 ALA HA 1 1
9 34541 1 1 198 ALA HB1 H -9.421 -17.330 -9.984 1.00 . A A . 198 ALA HB1 1 1
9 34542 1 1 198 ALA HB2 H -8.864 -18.339 -11.318 1.00 . A A . 198 ALA HB2 1 1
9 34543 1 1 198 ALA HB3 H -8.187 -16.723 -11.091 1.00 . A A . 198 ALA HB3 1 1
9 34544 1 1 198 ALA N N -7.090 -17.182 -8.659 1.00 . A A . 198 ALA N 1 1
9 34545 1 1 198 ALA O O -5.158 -18.003 -10.384 1.00 . A A . 198 ALA O 1 1
9 34546 1 1 199 SER C C -4.775 -19.294 -13.148 1.00 . A A . 199 SER C 1 1
9 34547 1 1 199 SER CA C -5.261 -20.279 -12.067 1.00 . A A . 199 SER CA 1 1
9 34548 1 1 199 SER CB C -5.688 -21.621 -12.707 1.00 . A A . 199 SER CB 1 1
9 34549 1 1 199 SER H H -7.267 -20.103 -11.365 1.00 . A A . 199 SER H 1 1
9 34550 1 1 199 SER HA H -4.442 -20.467 -11.377 1.00 . A A . 199 SER HA 1 1
9 34551 1 1 199 SER HB2 H -4.854 -22.052 -13.252 1.00 . A A . 199 SER HB2 1 1
9 34552 1 1 199 SER HB3 H -5.993 -22.312 -11.930 1.00 . A A . 199 SER HB3 1 1
9 34553 1 1 199 SER HG H -6.930 -22.282 -14.070 1.00 . A A . 199 SER HG 1 1
9 34554 1 1 199 SER N N -6.378 -19.697 -11.284 1.00 . A A . 199 SER N 1 1
9 34555 1 1 199 SER O O -3.597 -19.306 -13.523 1.00 . A A . 199 SER O 1 1
9 34556 1 1 199 SER OG O -6.769 -21.449 -13.604 1.00 . A A . 199 SER OG 1 1
9 34557 1 1 200 ASP C C -4.963 -16.067 -13.927 1.00 . A A . 200 ASP C 1 1
9 34558 1 1 200 ASP CA C -5.394 -17.379 -14.621 1.00 . A A . 200 ASP CA 1 1
9 34559 1 1 200 ASP CB C -6.615 -17.153 -15.563 1.00 . A A . 200 ASP CB 1 1
9 34560 1 1 200 ASP CG C -7.854 -16.574 -14.855 1.00 . A A . 200 ASP CG 1 1
9 34561 1 1 200 ASP H H -6.618 -18.495 -13.290 1.00 . A A . 200 ASP H 1 1
9 34562 1 1 200 ASP HA H -4.557 -17.727 -15.224 1.00 . A A . 200 ASP HA 1 1
9 34563 1 1 200 ASP HB2 H -6.321 -16.479 -16.362 1.00 . A A . 200 ASP HB2 1 1
9 34564 1 1 200 ASP HB3 H -6.894 -18.104 -16.008 1.00 . A A . 200 ASP HB3 1 1
9 34565 1 1 200 ASP N N -5.697 -18.429 -13.625 1.00 . A A . 200 ASP N 1 1
9 34566 1 1 200 ASP O O -4.478 -15.148 -14.590 1.00 . A A . 200 ASP O 1 1
9 34567 1 1 200 ASP OD1 O -8.327 -17.181 -13.871 1.00 . A A . 200 ASP OD1 1 1
9 34568 1 1 200 ASP OD2 O -8.369 -15.519 -15.281 1.00 . A A . 200 ASP OD2 1 1
9 34569 1 1 201 GLY C C -5.648 -13.965 -11.145 1.00 . A A . 201 GLY C 1 1
9 34570 1 1 201 GLY CA C -4.605 -14.894 -11.766 1.00 . A A . 201 GLY CA 1 1
9 34571 1 1 201 GLY H H -5.670 -16.693 -12.148 1.00 . A A . 201 GLY H 1 1
9 34572 1 1 201 GLY HA2 H -4.028 -15.337 -10.965 1.00 . A A . 201 GLY HA2 1 1
9 34573 1 1 201 GLY HA3 H -3.929 -14.294 -12.369 1.00 . A A . 201 GLY HA3 1 1
9 34574 1 1 201 GLY N N -5.151 -15.990 -12.586 1.00 . A A . 201 GLY N 1 1
9 34575 1 1 201 GLY O O -5.270 -13.030 -10.426 1.00 . A A . 201 GLY O 1 1
9 34576 1 1 202 LYS C C -8.179 -13.449 -9.334 1.00 . A A . 202 LYS C 1 1
9 34577 1 1 202 LYS CA C -8.033 -13.332 -10.864 1.00 . A A . 202 LYS CA 1 1
9 34578 1 1 202 LYS CB C -9.391 -13.630 -11.556 1.00 . A A . 202 LYS CB 1 1
9 34579 1 1 202 LYS CD C -10.774 -13.442 -13.718 1.00 . A A . 202 LYS CD 1 1
9 34580 1 1 202 LYS CE C -10.725 -13.109 -15.216 1.00 . A A . 202 LYS CE 1 1
9 34581 1 1 202 LYS CG C -9.416 -13.210 -13.032 1.00 . A A . 202 LYS CG 1 1
9 34582 1 1 202 LYS H H -7.199 -14.984 -11.946 1.00 . A A . 202 LYS H 1 1
9 34583 1 1 202 LYS HA H -7.750 -12.305 -11.103 1.00 . A A . 202 LYS HA 1 1
9 34584 1 1 202 LYS HB2 H -9.594 -14.695 -11.490 1.00 . A A . 202 LYS HB2 1 1
9 34585 1 1 202 LYS HB3 H -10.184 -13.093 -11.036 1.00 . A A . 202 LYS HB3 1 1
9 34586 1 1 202 LYS HD2 H -11.061 -14.479 -13.600 1.00 . A A . 202 LYS HD2 1 1
9 34587 1 1 202 LYS HD3 H -11.520 -12.811 -13.244 1.00 . A A . 202 LYS HD3 1 1
9 34588 1 1 202 LYS HE2 H -10.449 -12.070 -15.342 1.00 . A A . 202 LYS HE2 1 1
9 34589 1 1 202 LYS HE3 H -9.981 -13.733 -15.695 1.00 . A A . 202 LYS HE3 1 1
9 34590 1 1 202 LYS HG2 H -9.172 -12.155 -13.096 1.00 . A A . 202 LYS HG2 1 1
9 34591 1 1 202 LYS HG3 H -8.654 -13.780 -13.561 1.00 . A A . 202 LYS HG3 1 1
9 34592 1 1 202 LYS HZ1 H -11.929 -13.217 -16.912 1.00 . A A . 202 LYS HZ1 1 1
9 34593 1 1 202 LYS HZ2 H -12.729 -12.638 -15.541 1.00 . A A . 202 LYS HZ2 1 1
9 34594 1 1 202 LYS HZ3 H -12.382 -14.289 -15.683 1.00 . A A . 202 LYS HZ3 1 1
9 34595 1 1 202 LYS N N -6.954 -14.208 -11.393 1.00 . A A . 202 LYS N 1 1
9 34596 1 1 202 LYS NZ N -12.030 -13.328 -15.884 1.00 . A A . 202 LYS NZ 1 1
9 34597 1 1 202 LYS O O -8.271 -14.549 -8.798 1.00 . A A . 202 LYS O 1 1
9 34598 1 1 203 LEU C C -9.879 -12.200 -6.862 1.00 . A A . 203 LEU C 1 1
9 34599 1 1 203 LEU CA C -8.391 -12.211 -7.186 1.00 . A A . 203 LEU CA 1 1
9 34600 1 1 203 LEU CB C -7.729 -10.926 -6.594 1.00 . A A . 203 LEU CB 1 1
9 34601 1 1 203 LEU CD1 C -5.372 -11.968 -6.725 1.00 . A A . 203 LEU CD1 1 1
9 34602 1 1 203 LEU CD2 C -6.023 -10.059 -8.323 1.00 . A A . 203 LEU CD2 1 1
9 34603 1 1 203 LEU CG C -6.212 -10.684 -6.915 1.00 . A A . 203 LEU CG 1 1
9 34604 1 1 203 LEU H H -8.243 -11.449 -9.167 1.00 . A A . 203 LEU H 1 1
9 34605 1 1 203 LEU HA H -7.928 -13.093 -6.741 1.00 . A A . 203 LEU HA 1 1
9 34606 1 1 203 LEU HB2 H -8.293 -10.063 -6.938 1.00 . A A . 203 LEU HB2 1 1
9 34607 1 1 203 LEU HB3 H -7.834 -10.970 -5.511 1.00 . A A . 203 LEU HB3 1 1
9 34608 1 1 203 LEU HD11 H -5.504 -12.344 -5.719 1.00 . A A . 203 LEU HD11 1 1
9 34609 1 1 203 LEU HD12 H -4.324 -11.747 -6.881 1.00 . A A . 203 LEU HD12 1 1
9 34610 1 1 203 LEU HD13 H -5.685 -12.726 -7.434 1.00 . A A . 203 LEU HD13 1 1
9 34611 1 1 203 LEU HD21 H -4.973 -9.888 -8.516 1.00 . A A . 203 LEU HD21 1 1
9 34612 1 1 203 LEU HD22 H -6.548 -9.112 -8.368 1.00 . A A . 203 LEU HD22 1 1
9 34613 1 1 203 LEU HD23 H -6.426 -10.721 -9.080 1.00 . A A . 203 LEU HD23 1 1
9 34614 1 1 203 LEU HG H -5.826 -9.964 -6.200 1.00 . A A . 203 LEU HG 1 1
9 34615 1 1 203 LEU N N -8.243 -12.289 -8.654 1.00 . A A . 203 LEU N 1 1
9 34616 1 1 203 LEU O O -10.654 -11.617 -7.629 1.00 . A A . 203 LEU O 1 1
9 34617 1 1 204 TYR C C -11.821 -13.385 -3.872 1.00 . A A . 204 TYR C 1 1
9 34618 1 1 204 TYR CA C -11.675 -12.816 -5.288 1.00 . A A . 204 TYR CA 1 1
9 34619 1 1 204 TYR CB C -12.620 -13.567 -6.271 1.00 . A A . 204 TYR CB 1 1
9 34620 1 1 204 TYR CD1 C -11.326 -15.459 -7.435 1.00 . A A . 204 TYR CD1 1 1
9 34621 1 1 204 TYR CD2 C -13.000 -16.061 -5.842 1.00 . A A . 204 TYR CD2 1 1
9 34622 1 1 204 TYR CE1 C -11.063 -16.797 -7.665 1.00 . A A . 204 TYR CE1 1 1
9 34623 1 1 204 TYR CE2 C -12.739 -17.394 -6.068 1.00 . A A . 204 TYR CE2 1 1
9 34624 1 1 204 TYR CG C -12.302 -15.056 -6.515 1.00 . A A . 204 TYR CG 1 1
9 34625 1 1 204 TYR CZ C -11.773 -17.760 -6.979 1.00 . A A . 204 TYR CZ 1 1
9 34626 1 1 204 TYR H H -9.635 -13.435 -5.282 1.00 . A A . 204 TYR H 1 1
9 34627 1 1 204 TYR HA H -11.970 -11.766 -5.264 1.00 . A A . 204 TYR HA 1 1
9 34628 1 1 204 TYR HB2 H -13.637 -13.501 -5.897 1.00 . A A . 204 TYR HB2 1 1
9 34629 1 1 204 TYR HB3 H -12.587 -13.062 -7.232 1.00 . A A . 204 TYR HB3 1 1
9 34630 1 1 204 TYR HD1 H -10.767 -14.707 -7.977 1.00 . A A . 204 TYR HD1 1 1
9 34631 1 1 204 TYR HD2 H -13.768 -15.784 -5.129 1.00 . A A . 204 TYR HD2 1 1
9 34632 1 1 204 TYR HE1 H -10.298 -17.089 -8.383 1.00 . A A . 204 TYR HE1 1 1
9 34633 1 1 204 TYR HE2 H -13.295 -18.144 -5.525 1.00 . A A . 204 TYR HE2 1 1
9 34634 1 1 204 TYR HH H -10.571 -19.258 -7.156 1.00 . A A . 204 TYR HH 1 1
9 34635 1 1 204 TYR N N -10.280 -12.864 -5.761 1.00 . A A . 204 TYR N 1 1
9 34636 1 1 204 TYR O O -11.207 -14.388 -3.537 1.00 . A A . 204 TYR O 1 1
9 34637 1 1 204 TYR OH O -11.523 -19.099 -7.205 1.00 . A A . 204 TYR OH 1 1
9 34638 1 1 205 VAL C C -14.505 -13.988 -2.086 1.00 . A A . 205 VAL C 1 1
9 34639 1 1 205 VAL CA C -13.163 -13.274 -1.777 1.00 . A A . 205 VAL CA 1 1
9 34640 1 1 205 VAL CB C -13.390 -12.162 -0.675 1.00 . A A . 205 VAL CB 1 1
9 34641 1 1 205 VAL CG1 C -13.959 -12.749 0.641 1.00 . A A . 205 VAL CG1 1 1
9 34642 1 1 205 VAL CG2 C -12.096 -11.363 -0.396 1.00 . A A . 205 VAL CG2 1 1
9 34643 1 1 205 VAL H H -12.874 -11.788 -3.278 1.00 . A A . 205 VAL H 1 1
9 34644 1 1 205 VAL HA H -12.448 -14.005 -1.400 1.00 . A A . 205 VAL HA 1 1
9 34645 1 1 205 VAL HB H -14.126 -11.461 -1.062 1.00 . A A . 205 VAL HB 1 1
9 34646 1 1 205 VAL HG11 H -13.279 -13.493 1.035 1.00 . A A . 205 VAL HG11 1 1
9 34647 1 1 205 VAL HG12 H -14.921 -13.209 0.454 1.00 . A A . 205 VAL HG12 1 1
9 34648 1 1 205 VAL HG13 H -14.082 -11.956 1.373 1.00 . A A . 205 VAL HG13 1 1
9 34649 1 1 205 VAL HG21 H -12.306 -10.570 0.319 1.00 . A A . 205 VAL HG21 1 1
9 34650 1 1 205 VAL HG22 H -11.728 -10.919 -1.314 1.00 . A A . 205 VAL HG22 1 1
9 34651 1 1 205 VAL HG23 H -11.337 -12.018 0.012 1.00 . A A . 205 VAL HG23 1 1
9 34652 1 1 205 VAL N N -12.629 -12.704 -3.039 1.00 . A A . 205 VAL N 1 1
9 34653 1 1 205 VAL O O -14.862 -14.995 -1.469 1.00 . A A . 205 VAL O 1 1
9 34654 1 1 206 SER C C -16.306 -14.959 -4.654 1.00 . A A . 206 SER C 1 1
9 34655 1 1 206 SER CA C -16.518 -13.944 -3.525 1.00 . A A . 206 SER CA 1 1
9 34656 1 1 206 SER CB C -17.357 -12.748 -4.020 1.00 . A A . 206 SER CB 1 1
9 34657 1 1 206 SER H H -14.808 -12.731 -3.600 1.00 . A A . 206 SER H 1 1
9 34658 1 1 206 SER HA H -17.026 -14.423 -2.686 1.00 . A A . 206 SER HA 1 1
9 34659 1 1 206 SER HB2 H -16.939 -12.362 -4.942 1.00 . A A . 206 SER HB2 1 1
9 34660 1 1 206 SER HB3 H -18.378 -13.062 -4.195 1.00 . A A . 206 SER HB3 1 1
9 34661 1 1 206 SER HG H -18.160 -11.169 -3.206 1.00 . A A . 206 SER HG 1 1
9 34662 1 1 206 SER N N -15.208 -13.459 -3.093 1.00 . A A . 206 SER N 1 1
9 34663 1 1 206 SER O O -15.808 -14.580 -5.719 1.00 . A A . 206 SER O 1 1
9 34664 1 1 206 SER OG O -17.366 -11.700 -3.071 1.00 . A A . 206 SER OG 1 1
9 34665 1 1 207 SER C C -16.979 -17.087 -6.747 1.00 . A A . 207 SER C 1 1
9 34666 1 1 207 SER CA C -16.398 -17.347 -5.340 1.00 . A A . 207 SER CA 1 1
9 34667 1 1 207 SER CB C -16.922 -18.683 -4.754 1.00 . A A . 207 SER CB 1 1
9 34668 1 1 207 SER H H -17.152 -16.429 -3.581 1.00 . A A . 207 SER H 1 1
9 34669 1 1 207 SER HA H -15.320 -17.417 -5.426 1.00 . A A . 207 SER HA 1 1
9 34670 1 1 207 SER HB2 H -16.561 -18.790 -3.742 1.00 . A A . 207 SER HB2 1 1
9 34671 1 1 207 SER HB3 H -18.004 -18.685 -4.745 1.00 . A A . 207 SER HB3 1 1
9 34672 1 1 207 SER HG H -16.666 -19.651 -6.441 1.00 . A A . 207 SER HG 1 1
9 34673 1 1 207 SER N N -16.677 -16.232 -4.416 1.00 . A A . 207 SER N 1 1
9 34674 1 1 207 SER O O -16.332 -17.397 -7.751 1.00 . A A . 207 SER O 1 1
9 34675 1 1 207 SER OG O -16.469 -19.797 -5.510 1.00 . A A . 207 SER OG 1 1
9 34676 1 1 208 GLU C C -18.387 -14.884 -8.697 1.00 . A A . 208 GLU C 1 1
9 34677 1 1 208 GLU CA C -18.904 -16.185 -8.043 1.00 . A A . 208 GLU CA 1 1
9 34678 1 1 208 GLU CB C -20.438 -16.090 -7.772 1.00 . A A . 208 GLU CB 1 1
9 34679 1 1 208 GLU CD C -20.612 -18.112 -6.139 1.00 . A A . 208 GLU CD 1 1
9 34680 1 1 208 GLU CG C -21.140 -17.431 -7.420 1.00 . A A . 208 GLU CG 1 1
9 34681 1 1 208 GLU H H -18.591 -16.213 -5.939 1.00 . A A . 208 GLU H 1 1
9 34682 1 1 208 GLU HA H -18.723 -17.008 -8.735 1.00 . A A . 208 GLU HA 1 1
9 34683 1 1 208 GLU HB2 H -20.605 -15.401 -6.947 1.00 . A A . 208 GLU HB2 1 1
9 34684 1 1 208 GLU HB3 H -20.925 -15.682 -8.655 1.00 . A A . 208 GLU HB3 1 1
9 34685 1 1 208 GLU HG2 H -22.200 -17.243 -7.287 1.00 . A A . 208 GLU HG2 1 1
9 34686 1 1 208 GLU HG3 H -21.014 -18.109 -8.259 1.00 . A A . 208 GLU HG3 1 1
9 34687 1 1 208 GLU N N -18.176 -16.478 -6.790 1.00 . A A . 208 GLU N 1 1
9 34688 1 1 208 GLU O O -18.410 -14.757 -9.925 1.00 . A A . 208 GLU O 1 1
9 34689 1 1 208 GLU OE1 O -20.767 -17.528 -5.044 1.00 . A A . 208 GLU OE1 1 1
9 34690 1 1 208 GLU OE2 O -20.043 -19.227 -6.217 1.00 . A A . 208 GLU OE2 1 1
9 34691 1 1 209 SER C C -15.892 -12.593 -8.403 1.00 . A A . 209 SER C 1 1
9 34692 1 1 209 SER CA C -17.426 -12.622 -8.348 1.00 . A A . 209 SER CA 1 1
9 34693 1 1 209 SER CB C -17.973 -11.493 -7.438 1.00 . A A . 209 SER CB 1 1
9 34694 1 1 209 SER H H -17.825 -14.140 -6.915 1.00 . A A . 209 SER H 1 1
9 34695 1 1 209 SER HA H -17.812 -12.461 -9.355 1.00 . A A . 209 SER HA 1 1
9 34696 1 1 209 SER HB2 H -17.641 -11.646 -6.420 1.00 . A A . 209 SER HB2 1 1
9 34697 1 1 209 SER HB3 H -17.617 -10.531 -7.788 1.00 . A A . 209 SER HB3 1 1
9 34698 1 1 209 SER HG H -19.692 -11.817 -8.306 1.00 . A A . 209 SER HG 1 1
9 34699 1 1 209 SER N N -17.896 -13.937 -7.873 1.00 . A A . 209 SER N 1 1
9 34700 1 1 209 SER O O -15.237 -12.307 -7.404 1.00 . A A . 209 SER O 1 1
9 34701 1 1 209 SER OG O -19.385 -11.480 -7.455 1.00 . A A . 209 SER OG 1 1
9 34702 1 1 210 ARG C C -13.532 -11.533 -10.450 1.00 . A A . 210 ARG C 1 1
9 34703 1 1 210 ARG CA C -13.889 -12.896 -9.841 1.00 . A A . 210 ARG CA 1 1
9 34704 1 1 210 ARG CB C -13.468 -14.035 -10.802 1.00 . A A . 210 ARG CB 1 1
9 34705 1 1 210 ARG CD C -13.201 -16.548 -11.202 1.00 . A A . 210 ARG CD 1 1
9 34706 1 1 210 ARG CG C -13.724 -15.455 -10.258 1.00 . A A . 210 ARG CG 1 1
9 34707 1 1 210 ARG CZ C -12.603 -18.964 -10.993 1.00 . A A . 210 ARG CZ 1 1
9 34708 1 1 210 ARG H H -15.930 -13.265 -10.287 1.00 . A A . 210 ARG H 1 1
9 34709 1 1 210 ARG HA H -13.356 -13.011 -8.899 1.00 . A A . 210 ARG HA 1 1
9 34710 1 1 210 ARG HB2 H -14.013 -13.924 -11.734 1.00 . A A . 210 ARG HB2 1 1
9 34711 1 1 210 ARG HB3 H -12.406 -13.942 -11.010 1.00 . A A . 210 ARG HB3 1 1
9 34712 1 1 210 ARG HD2 H -13.767 -16.521 -12.125 1.00 . A A . 210 ARG HD2 1 1
9 34713 1 1 210 ARG HD3 H -12.153 -16.353 -11.422 1.00 . A A . 210 ARG HD3 1 1
9 34714 1 1 210 ARG HE H -13.990 -18.010 -9.905 1.00 . A A . 210 ARG HE 1 1
9 34715 1 1 210 ARG HG2 H -13.230 -15.557 -9.298 1.00 . A A . 210 ARG HG2 1 1
9 34716 1 1 210 ARG HG3 H -14.792 -15.592 -10.120 1.00 . A A . 210 ARG HG3 1 1
9 34717 1 1 210 ARG HH11 H -11.545 -17.991 -12.433 1.00 . A A . 210 ARG HH11 1 1
9 34718 1 1 210 ARG HH12 H -11.162 -19.673 -12.242 1.00 . A A . 210 ARG HH12 1 1
9 34719 1 1 210 ARG HH21 H -13.447 -20.210 -9.637 1.00 . A A . 210 ARG HH21 1 1
9 34720 1 1 210 ARG HH22 H -12.245 -20.924 -10.658 1.00 . A A . 210 ARG HH22 1 1
9 34721 1 1 210 ARG N N -15.339 -12.956 -9.572 1.00 . A A . 210 ARG N 1 1
9 34722 1 1 210 ARG NE N -13.321 -17.893 -10.616 1.00 . A A . 210 ARG NE 1 1
9 34723 1 1 210 ARG NH1 N -11.698 -18.869 -11.968 1.00 . A A . 210 ARG NH1 1 1
9 34724 1 1 210 ARG NH2 N -12.779 -20.124 -10.380 1.00 . A A . 210 ARG NH2 1 1
9 34725 1 1 210 ARG O O -14.287 -11.006 -11.276 1.00 . A A . 210 ARG O 1 1
9 34726 1 1 211 PHE C C -10.495 -9.790 -11.058 1.00 . A A . 211 PHE C 1 1
9 34727 1 1 211 PHE CA C -11.912 -9.646 -10.495 1.00 . A A . 211 PHE CA 1 1
9 34728 1 1 211 PHE CB C -11.899 -8.627 -9.315 1.00 . A A . 211 PHE CB 1 1
9 34729 1 1 211 PHE CD1 C -12.800 -9.537 -7.139 1.00 . A A . 211 PHE CD1 1 1
9 34730 1 1 211 PHE CD2 C -14.288 -8.254 -8.485 1.00 . A A . 211 PHE CD2 1 1
9 34731 1 1 211 PHE CE1 C -13.782 -9.724 -6.205 1.00 . A A . 211 PHE CE1 1 1
9 34732 1 1 211 PHE CE2 C -15.288 -8.441 -7.539 1.00 . A A . 211 PHE CE2 1 1
9 34733 1 1 211 PHE CG C -13.023 -8.803 -8.295 1.00 . A A . 211 PHE CG 1 1
9 34734 1 1 211 PHE CZ C -15.032 -9.176 -6.398 1.00 . A A . 211 PHE CZ 1 1
9 34735 1 1 211 PHE H H -11.829 -11.465 -9.393 1.00 . A A . 211 PHE H 1 1
9 34736 1 1 211 PHE HA H -12.573 -9.285 -11.281 1.00 . A A . 211 PHE HA 1 1
9 34737 1 1 211 PHE HB2 H -10.955 -8.705 -8.779 1.00 . A A . 211 PHE HB2 1 1
9 34738 1 1 211 PHE HB3 H -11.971 -7.624 -9.718 1.00 . A A . 211 PHE HB3 1 1
9 34739 1 1 211 PHE HD1 H -11.822 -9.971 -6.971 1.00 . A A . 211 PHE HD1 1 1
9 34740 1 1 211 PHE HD2 H -14.494 -7.674 -9.380 1.00 . A A . 211 PHE HD2 1 1
9 34741 1 1 211 PHE HE1 H -13.556 -10.295 -5.307 1.00 . A A . 211 PHE HE1 1 1
9 34742 1 1 211 PHE HE2 H -16.269 -8.007 -7.692 1.00 . A A . 211 PHE HE2 1 1
9 34743 1 1 211 PHE HZ H -15.810 -9.323 -5.656 1.00 . A A . 211 PHE HZ 1 1
9 34744 1 1 211 PHE N N -12.383 -10.973 -10.038 1.00 . A A . 211 PHE N 1 1
9 34745 1 1 211 PHE O O -9.686 -10.534 -10.487 1.00 . A A . 211 PHE O 1 1
9 34746 1 1 212 ASN C C -7.792 -8.528 -11.817 1.00 . A A . 212 ASN C 1 1
9 34747 1 1 212 ASN CA C -8.856 -9.088 -12.783 1.00 . A A . 212 ASN CA 1 1
9 34748 1 1 212 ASN CB C -8.836 -8.283 -14.116 1.00 . A A . 212 ASN CB 1 1
9 34749 1 1 212 ASN CG C -9.852 -8.757 -15.160 1.00 . A A . 212 ASN CG 1 1
9 34750 1 1 212 ASN H H -10.881 -8.467 -12.522 1.00 . A A . 212 ASN H 1 1
9 34751 1 1 212 ASN HA H -8.624 -10.129 -12.995 1.00 . A A . 212 ASN HA 1 1
9 34752 1 1 212 ASN HB2 H -9.036 -7.236 -13.901 1.00 . A A . 212 ASN HB2 1 1
9 34753 1 1 212 ASN HB3 H -7.846 -8.356 -14.558 1.00 . A A . 212 ASN HB3 1 1
9 34754 1 1 212 ASN HD21 H -9.953 -6.936 -15.938 1.00 . A A . 212 ASN HD21 1 1
9 34755 1 1 212 ASN HD22 H -10.954 -8.126 -16.682 1.00 . A A . 212 ASN HD22 1 1
9 34756 1 1 212 ASN N N -10.191 -9.055 -12.145 1.00 . A A . 212 ASN N 1 1
9 34757 1 1 212 ASN ND2 N -10.297 -7.850 -16.013 1.00 . A A . 212 ASN ND2 1 1
9 34758 1 1 212 ASN O O -6.677 -9.050 -11.737 1.00 . A A . 212 ASN O 1 1
9 34759 1 1 212 ASN OD1 O -10.227 -9.927 -15.210 1.00 . A A . 212 ASN OD1 1 1
9 34760 1 1 213 THR C C -7.868 -6.764 -8.686 1.00 . A A . 213 THR C 1 1
9 34761 1 1 213 THR CA C -7.259 -6.803 -10.103 1.00 . A A . 213 THR CA 1 1
9 34762 1 1 213 THR CB C -6.899 -5.340 -10.543 1.00 . A A . 213 THR CB 1 1
9 34763 1 1 213 THR CG2 C -6.073 -5.293 -11.841 1.00 . A A . 213 THR CG2 1 1
9 34764 1 1 213 THR H H -9.075 -7.119 -11.170 1.00 . A A . 213 THR H 1 1
9 34765 1 1 213 THR HA H -6.330 -7.374 -10.054 1.00 . A A . 213 THR HA 1 1
9 34766 1 1 213 THR HB H -6.313 -4.876 -9.751 1.00 . A A . 213 THR HB 1 1
9 34767 1 1 213 THR HG1 H -8.669 -5.006 -11.356 1.00 . A A . 213 THR HG1 1 1
9 34768 1 1 213 THR HG21 H -6.645 -5.730 -12.652 1.00 . A A . 213 THR HG21 1 1
9 34769 1 1 213 THR HG22 H -5.154 -5.850 -11.715 1.00 . A A . 213 THR HG22 1 1
9 34770 1 1 213 THR HG23 H -5.834 -4.266 -12.088 1.00 . A A . 213 THR HG23 1 1
9 34771 1 1 213 THR N N -8.161 -7.465 -11.069 1.00 . A A . 213 THR N 1 1
9 34772 1 1 213 THR O O -9.098 -6.791 -8.494 1.00 . A A . 213 THR O 1 1
9 34773 1 1 213 THR OG1 O -8.096 -4.572 -10.714 1.00 . A A . 213 THR OG1 1 1
9 34774 1 1 214 LEU C C -7.931 -5.110 -6.062 1.00 . A A . 214 LEU C 1 1
9 34775 1 1 214 LEU CA C -7.274 -6.501 -6.280 1.00 . A A . 214 LEU CA 1 1
9 34776 1 1 214 LEU CB C -5.963 -6.662 -5.443 1.00 . A A . 214 LEU CB 1 1
9 34777 1 1 214 LEU CD1 C -4.680 -7.511 -3.412 1.00 . A A . 214 LEU CD1 1 1
9 34778 1 1 214 LEU CD2 C -7.087 -6.743 -3.120 1.00 . A A . 214 LEU CD2 1 1
9 34779 1 1 214 LEU CG C -6.067 -7.405 -4.073 1.00 . A A . 214 LEU CG 1 1
9 34780 1 1 214 LEU H H -6.013 -6.735 -7.953 1.00 . A A . 214 LEU H 1 1
9 34781 1 1 214 LEU HA H -7.978 -7.275 -5.998 1.00 . A A . 214 LEU HA 1 1
9 34782 1 1 214 LEU HB2 H -5.242 -7.208 -6.050 1.00 . A A . 214 LEU HB2 1 1
9 34783 1 1 214 LEU HB3 H -5.541 -5.675 -5.260 1.00 . A A . 214 LEU HB3 1 1
9 34784 1 1 214 LEU HD11 H -4.759 -8.063 -2.485 1.00 . A A . 214 LEU HD11 1 1
9 34785 1 1 214 LEU HD12 H -4.297 -6.516 -3.201 1.00 . A A . 214 LEU HD12 1 1
9 34786 1 1 214 LEU HD13 H -3.998 -8.023 -4.078 1.00 . A A . 214 LEU HD13 1 1
9 34787 1 1 214 LEU HD21 H -7.105 -7.272 -2.176 1.00 . A A . 214 LEU HD21 1 1
9 34788 1 1 214 LEU HD22 H -8.077 -6.787 -3.562 1.00 . A A . 214 LEU HD22 1 1
9 34789 1 1 214 LEU HD23 H -6.819 -5.707 -2.948 1.00 . A A . 214 LEU HD23 1 1
9 34790 1 1 214 LEU HG H -6.406 -8.417 -4.259 1.00 . A A . 214 LEU HG 1 1
9 34791 1 1 214 LEU N N -6.955 -6.675 -7.704 1.00 . A A . 214 LEU N 1 1
9 34792 1 1 214 LEU O O -8.670 -4.904 -5.101 1.00 . A A . 214 LEU O 1 1
9 34793 1 1 215 ALA C C -9.802 -2.971 -7.214 1.00 . A A . 215 ALA C 1 1
9 34794 1 1 215 ALA CA C -8.271 -2.849 -7.031 1.00 . A A . 215 ALA CA 1 1
9 34795 1 1 215 ALA CB C -7.655 -2.026 -8.171 1.00 . A A . 215 ALA CB 1 1
9 34796 1 1 215 ALA H H -6.970 -4.391 -7.663 1.00 . A A . 215 ALA H 1 1
9 34797 1 1 215 ALA HA H -8.056 -2.341 -6.093 1.00 . A A . 215 ALA HA 1 1
9 34798 1 1 215 ALA HB1 H -8.096 -1.040 -8.187 1.00 . A A . 215 ALA HB1 1 1
9 34799 1 1 215 ALA HB2 H -7.841 -2.517 -9.121 1.00 . A A . 215 ALA HB2 1 1
9 34800 1 1 215 ALA HB3 H -6.587 -1.937 -8.021 1.00 . A A . 215 ALA HB3 1 1
9 34801 1 1 215 ALA N N -7.640 -4.175 -6.983 1.00 . A A . 215 ALA N 1 1
9 34802 1 1 215 ALA O O -10.576 -2.267 -6.555 1.00 . A A . 215 ALA O 1 1
9 34803 1 1 216 GLU C C -12.268 -4.970 -7.219 1.00 . A A . 216 GLU C 1 1
9 34804 1 1 216 GLU CA C -11.635 -4.196 -8.381 1.00 . A A . 216 GLU CA 1 1
9 34805 1 1 216 GLU CB C -11.787 -5.000 -9.686 1.00 . A A . 216 GLU CB 1 1
9 34806 1 1 216 GLU CD C -11.442 -5.142 -12.190 1.00 . A A . 216 GLU CD 1 1
9 34807 1 1 216 GLU CG C -11.328 -4.262 -10.946 1.00 . A A . 216 GLU CG 1 1
9 34808 1 1 216 GLU H H -9.531 -4.389 -8.623 1.00 . A A . 216 GLU H 1 1
9 34809 1 1 216 GLU HA H -12.156 -3.249 -8.493 1.00 . A A . 216 GLU HA 1 1
9 34810 1 1 216 GLU HB2 H -11.207 -5.916 -9.600 1.00 . A A . 216 GLU HB2 1 1
9 34811 1 1 216 GLU HB3 H -12.833 -5.270 -9.814 1.00 . A A . 216 GLU HB3 1 1
9 34812 1 1 216 GLU HG2 H -11.935 -3.368 -11.077 1.00 . A A . 216 GLU HG2 1 1
9 34813 1 1 216 GLU HG3 H -10.291 -3.961 -10.821 1.00 . A A . 216 GLU HG3 1 1
9 34814 1 1 216 GLU N N -10.213 -3.895 -8.113 1.00 . A A . 216 GLU N 1 1
9 34815 1 1 216 GLU O O -13.450 -4.777 -6.916 1.00 . A A . 216 GLU O 1 1
9 34816 1 1 216 GLU OE1 O -10.525 -5.954 -12.433 1.00 . A A . 216 GLU OE1 1 1
9 34817 1 1 216 GLU OE2 O -12.450 -5.041 -12.928 1.00 . A A . 216 GLU OE2 1 1
9 34818 1 1 217 LEU C C -12.319 -5.612 -4.283 1.00 . A A . 217 LEU C 1 1
9 34819 1 1 217 LEU CA C -11.886 -6.604 -5.378 1.00 . A A . 217 LEU CA 1 1
9 34820 1 1 217 LEU CB C -10.739 -7.549 -4.898 1.00 . A A . 217 LEU CB 1 1
9 34821 1 1 217 LEU CD1 C -12.251 -8.922 -3.280 1.00 . A A . 217 LEU CD1 1 1
9 34822 1 1 217 LEU CD2 C -9.755 -9.263 -3.278 1.00 . A A . 217 LEU CD2 1 1
9 34823 1 1 217 LEU CG C -10.885 -8.242 -3.488 1.00 . A A . 217 LEU CG 1 1
9 34824 1 1 217 LEU H H -10.593 -6.081 -7.006 1.00 . A A . 217 LEU H 1 1
9 34825 1 1 217 LEU HA H -12.744 -7.215 -5.650 1.00 . A A . 217 LEU HA 1 1
9 34826 1 1 217 LEU HB2 H -10.624 -8.330 -5.644 1.00 . A A . 217 LEU HB2 1 1
9 34827 1 1 217 LEU HB3 H -9.818 -6.969 -4.891 1.00 . A A . 217 LEU HB3 1 1
9 34828 1 1 217 LEU HD11 H -12.384 -9.722 -3.998 1.00 . A A . 217 LEU HD11 1 1
9 34829 1 1 217 LEU HD12 H -13.042 -8.197 -3.406 1.00 . A A . 217 LEU HD12 1 1
9 34830 1 1 217 LEU HD13 H -12.310 -9.329 -2.277 1.00 . A A . 217 LEU HD13 1 1
9 34831 1 1 217 LEU HD21 H -8.797 -8.768 -3.362 1.00 . A A . 217 LEU HD21 1 1
9 34832 1 1 217 LEU HD22 H -9.817 -10.047 -4.021 1.00 . A A . 217 LEU HD22 1 1
9 34833 1 1 217 LEU HD23 H -9.838 -9.702 -2.289 1.00 . A A . 217 LEU HD23 1 1
9 34834 1 1 217 LEU HG H -10.784 -7.489 -2.715 1.00 . A A . 217 LEU HG 1 1
9 34835 1 1 217 LEU N N -11.476 -5.878 -6.603 1.00 . A A . 217 LEU N 1 1
9 34836 1 1 217 LEU O O -13.476 -5.650 -3.823 1.00 . A A . 217 LEU O 1 1
9 34837 1 1 218 VAL C C -12.766 -2.726 -3.295 1.00 . A A . 218 VAL C 1 1
9 34838 1 1 218 VAL CA C -11.647 -3.692 -2.891 1.00 . A A . 218 VAL CA 1 1
9 34839 1 1 218 VAL CB C -10.324 -2.928 -2.523 1.00 . A A . 218 VAL CB 1 1
9 34840 1 1 218 VAL CG1 C -10.575 -1.722 -1.578 1.00 . A A . 218 VAL CG1 1 1
9 34841 1 1 218 VAL CG2 C -9.322 -3.923 -1.894 1.00 . A A . 218 VAL CG2 1 1
9 34842 1 1 218 VAL H H -10.540 -4.694 -4.387 1.00 . A A . 218 VAL H 1 1
9 34843 1 1 218 VAL HA H -11.974 -4.233 -1.999 1.00 . A A . 218 VAL HA 1 1
9 34844 1 1 218 VAL HB H -9.883 -2.547 -3.441 1.00 . A A . 218 VAL HB 1 1
9 34845 1 1 218 VAL HG11 H -11.232 -1.007 -2.059 1.00 . A A . 218 VAL HG11 1 1
9 34846 1 1 218 VAL HG12 H -9.636 -1.233 -1.344 1.00 . A A . 218 VAL HG12 1 1
9 34847 1 1 218 VAL HG13 H -11.035 -2.065 -0.659 1.00 . A A . 218 VAL HG13 1 1
9 34848 1 1 218 VAL HG21 H -9.106 -4.720 -2.598 1.00 . A A . 218 VAL HG21 1 1
9 34849 1 1 218 VAL HG22 H -9.749 -4.351 -0.996 1.00 . A A . 218 VAL HG22 1 1
9 34850 1 1 218 VAL HG23 H -8.403 -3.413 -1.641 1.00 . A A . 218 VAL HG23 1 1
9 34851 1 1 218 VAL N N -11.407 -4.696 -3.929 1.00 . A A . 218 VAL N 1 1
9 34852 1 1 218 VAL O O -13.571 -2.371 -2.447 1.00 . A A . 218 VAL O 1 1
9 34853 1 1 219 HIS C C -15.301 -2.026 -4.853 1.00 . A A . 219 HIS C 1 1
9 34854 1 1 219 HIS CA C -13.899 -1.438 -5.093 1.00 . A A . 219 HIS CA 1 1
9 34855 1 1 219 HIS CB C -13.725 -1.104 -6.594 1.00 . A A . 219 HIS CB 1 1
9 34856 1 1 219 HIS CD2 C -15.167 1.053 -6.889 1.00 . A A . 219 HIS CD2 1 1
9 34857 1 1 219 HIS CE1 C -16.669 0.249 -8.259 1.00 . A A . 219 HIS CE1 1 1
9 34858 1 1 219 HIS CG C -14.844 -0.241 -7.132 1.00 . A A . 219 HIS CG 1 1
9 34859 1 1 219 HIS H H -12.172 -2.694 -5.233 1.00 . A A . 219 HIS H 1 1
9 34860 1 1 219 HIS HA H -13.808 -0.515 -4.525 1.00 . A A . 219 HIS HA 1 1
9 34861 1 1 219 HIS HB2 H -12.791 -0.568 -6.739 1.00 . A A . 219 HIS HB2 1 1
9 34862 1 1 219 HIS HB3 H -13.698 -2.022 -7.172 1.00 . A A . 219 HIS HB3 1 1
9 34863 1 1 219 HIS HD1 H -15.860 -1.618 -8.367 1.00 . A A . 219 HIS HD1 1 1
9 34864 1 1 219 HIS HD2 H -14.629 1.740 -6.248 1.00 . A A . 219 HIS HD2 1 1
9 34865 1 1 219 HIS HE1 H -17.525 0.170 -8.915 1.00 . A A . 219 HIS HE1 1 1
9 34866 1 1 219 HIS HE2 H -16.652 2.232 -7.783 1.00 . A A . 219 HIS HE2 1 1
9 34867 1 1 219 HIS N N -12.844 -2.351 -4.596 1.00 . A A . 219 HIS N 1 1
9 34868 1 1 219 HIS ND1 N -15.813 -0.710 -7.994 1.00 . A A . 219 HIS ND1 1 1
9 34869 1 1 219 HIS NE2 N -16.306 1.329 -7.602 1.00 . A A . 219 HIS NE2 1 1
9 34870 1 1 219 HIS O O -16.107 -1.426 -4.135 1.00 . A A . 219 HIS O 1 1
9 34871 1 1 220 HIS C C -17.221 -4.170 -3.892 1.00 . A A . 220 HIS C 1 1
9 34872 1 1 220 HIS CA C -16.851 -3.911 -5.369 1.00 . A A . 220 HIS CA 1 1
9 34873 1 1 220 HIS CB C -16.768 -5.250 -6.179 1.00 . A A . 220 HIS CB 1 1
9 34874 1 1 220 HIS CD2 C -19.203 -6.124 -5.743 1.00 . A A . 220 HIS CD2 1 1
9 34875 1 1 220 HIS CE1 C -19.590 -7.027 -7.685 1.00 . A A . 220 HIS CE1 1 1
9 34876 1 1 220 HIS CG C -18.098 -5.921 -6.495 1.00 . A A . 220 HIS CG 1 1
9 34877 1 1 220 HIS H H -14.834 -3.627 -5.969 1.00 . A A . 220 HIS H 1 1
9 34878 1 1 220 HIS HA H -17.602 -3.267 -5.817 1.00 . A A . 220 HIS HA 1 1
9 34879 1 1 220 HIS HB2 H -16.281 -5.052 -7.126 1.00 . A A . 220 HIS HB2 1 1
9 34880 1 1 220 HIS HB3 H -16.162 -5.965 -5.628 1.00 . A A . 220 HIS HB3 1 1
9 34881 1 1 220 HIS HD1 H -17.778 -6.535 -8.486 1.00 . A A . 220 HIS HD1 1 1
9 34882 1 1 220 HIS HD2 H -19.338 -5.820 -4.713 1.00 . A A . 220 HIS HD2 1 1
9 34883 1 1 220 HIS HE1 H -20.073 -7.552 -8.498 1.00 . A A . 220 HIS HE1 1 1
9 34884 1 1 220 HIS HE2 H -20.881 -7.302 -6.138 1.00 . A A . 220 HIS HE2 1 1
9 34885 1 1 220 HIS N N -15.553 -3.209 -5.449 1.00 . A A . 220 HIS N 1 1
9 34886 1 1 220 HIS ND1 N -18.379 -6.504 -7.713 1.00 . A A . 220 HIS ND1 1 1
9 34887 1 1 220 HIS NE2 N -20.110 -6.810 -6.500 1.00 . A A . 220 HIS NE2 1 1
9 34888 1 1 220 HIS O O -18.385 -4.055 -3.491 1.00 . A A . 220 HIS O 1 1
9 34889 1 1 221 HIS C C -16.433 -3.590 -0.741 1.00 . A A . 221 HIS C 1 1
9 34890 1 1 221 HIS CA C -16.406 -4.831 -1.669 1.00 . A A . 221 HIS CA 1 1
9 34891 1 1 221 HIS CB C -15.336 -5.871 -1.259 1.00 . A A . 221 HIS CB 1 1
9 34892 1 1 221 HIS CD2 C -16.054 -7.607 -3.097 1.00 . A A . 221 HIS CD2 1 1
9 34893 1 1 221 HIS CE1 C -15.550 -9.431 -2.023 1.00 . A A . 221 HIS CE1 1 1
9 34894 1 1 221 HIS CG C -15.542 -7.237 -1.890 1.00 . A A . 221 HIS CG 1 1
9 34895 1 1 221 HIS H H -15.287 -4.469 -3.442 1.00 . A A . 221 HIS H 1 1
9 34896 1 1 221 HIS HA H -17.383 -5.308 -1.587 1.00 . A A . 221 HIS HA 1 1
9 34897 1 1 221 HIS HB2 H -14.355 -5.519 -1.550 1.00 . A A . 221 HIS HB2 1 1
9 34898 1 1 221 HIS HB3 H -15.354 -6.000 -0.184 1.00 . A A . 221 HIS HB3 1 1
9 34899 1 1 221 HIS HD1 H -14.838 -8.487 -0.358 1.00 . A A . 221 HIS HD1 1 1
9 34900 1 1 221 HIS HD2 H -16.398 -6.940 -3.877 1.00 . A A . 221 HIS HD2 1 1
9 34901 1 1 221 HIS HE1 H -15.418 -10.473 -1.775 1.00 . A A . 221 HIS HE1 1 1
9 34902 1 1 221 HIS HE2 H -16.600 -9.510 -3.766 1.00 . A A . 221 HIS HE2 1 1
9 34903 1 1 221 HIS N N -16.207 -4.474 -3.080 1.00 . A A . 221 HIS N 1 1
9 34904 1 1 221 HIS ND1 N -15.239 -8.412 -1.248 1.00 . A A . 221 HIS ND1 1 1
9 34905 1 1 221 HIS NE2 N -16.049 -8.974 -3.148 1.00 . A A . 221 HIS NE2 1 1
9 34906 1 1 221 HIS O O -16.835 -3.710 0.419 1.00 . A A . 221 HIS O 1 1
9 34907 1 1 222 SER C C -17.421 -0.363 -0.982 1.00 . A A . 222 SER C 1 1
9 34908 1 1 222 SER CA C -16.167 -1.119 -0.518 1.00 . A A . 222 SER CA 1 1
9 34909 1 1 222 SER CB C -14.908 -0.224 -0.674 1.00 . A A . 222 SER CB 1 1
9 34910 1 1 222 SER H H -15.624 -2.391 -2.141 1.00 . A A . 222 SER H 1 1
9 34911 1 1 222 SER HA H -16.288 -1.351 0.542 1.00 . A A . 222 SER HA 1 1
9 34912 1 1 222 SER HB2 H -15.003 0.648 -0.039 1.00 . A A . 222 SER HB2 1 1
9 34913 1 1 222 SER HB3 H -14.030 -0.779 -0.377 1.00 . A A . 222 SER HB3 1 1
9 34914 1 1 222 SER HG H -14.213 -0.434 -2.490 1.00 . A A . 222 SER HG 1 1
9 34915 1 1 222 SER N N -16.030 -2.405 -1.253 1.00 . A A . 222 SER N 1 1
9 34916 1 1 222 SER O O -17.804 0.645 -0.371 1.00 . A A . 222 SER O 1 1
9 34917 1 1 222 SER OG O -14.727 0.218 -2.013 1.00 . A A . 222 SER OG 1 1
9 34918 1 1 223 THR C C -20.486 -1.100 -1.847 1.00 . A A . 223 THR C 1 1
9 34919 1 1 223 THR CA C -19.348 -0.313 -2.530 1.00 . A A . 223 THR CA 1 1
9 34920 1 1 223 THR CB C -19.509 -0.378 -4.090 1.00 . A A . 223 THR CB 1 1
9 34921 1 1 223 THR CG2 C -18.553 0.593 -4.809 1.00 . A A . 223 THR CG2 1 1
9 34922 1 1 223 THR H H -17.598 -1.517 -2.626 1.00 . A A . 223 THR H 1 1
9 34923 1 1 223 THR HA H -19.418 0.734 -2.227 1.00 . A A . 223 THR HA 1 1
9 34924 1 1 223 THR HB H -20.529 -0.101 -4.344 1.00 . A A . 223 THR HB 1 1
9 34925 1 1 223 THR HG1 H -19.766 -2.337 -4.027 1.00 . A A . 223 THR HG1 1 1
9 34926 1 1 223 THR HG21 H -17.530 0.344 -4.571 1.00 . A A . 223 THR HG21 1 1
9 34927 1 1 223 THR HG22 H -18.756 1.612 -4.488 1.00 . A A . 223 THR HG22 1 1
9 34928 1 1 223 THR HG23 H -18.694 0.524 -5.879 1.00 . A A . 223 THR HG23 1 1
9 34929 1 1 223 THR N N -18.043 -0.825 -2.087 1.00 . A A . 223 THR N 1 1
9 34930 1 1 223 THR O O -21.466 -0.507 -1.383 1.00 . A A . 223 THR O 1 1
9 34931 1 1 223 THR OG1 O -19.273 -1.711 -4.567 1.00 . A A . 223 THR OG1 1 1
9 34932 1 1 224 VAL C C -20.777 -4.472 -0.294 1.00 . A A . 224 VAL C 1 1
9 34933 1 1 224 VAL CA C -21.380 -3.358 -1.208 1.00 . A A . 224 VAL CA 1 1
9 34934 1 1 224 VAL CB C -22.285 -4.005 -2.344 1.00 . A A . 224 VAL CB 1 1
9 34935 1 1 224 VAL CG1 C -23.095 -2.940 -3.131 1.00 . A A . 224 VAL CG1 1 1
9 34936 1 1 224 VAL CG2 C -21.440 -4.873 -3.304 1.00 . A A . 224 VAL CG2 1 1
9 34937 1 1 224 VAL H H -19.499 -2.853 -2.104 1.00 . A A . 224 VAL H 1 1
9 34938 1 1 224 VAL HA H -22.031 -2.751 -0.576 1.00 . A A . 224 VAL HA 1 1
9 34939 1 1 224 VAL HB H -23.004 -4.658 -1.859 1.00 . A A . 224 VAL HB 1 1
9 34940 1 1 224 VAL HG11 H -22.418 -2.259 -3.634 1.00 . A A . 224 VAL HG11 1 1
9 34941 1 1 224 VAL HG12 H -23.719 -2.379 -2.447 1.00 . A A . 224 VAL HG12 1 1
9 34942 1 1 224 VAL HG13 H -23.724 -3.427 -3.866 1.00 . A A . 224 VAL HG13 1 1
9 34943 1 1 224 VAL HG21 H -20.951 -5.661 -2.742 1.00 . A A . 224 VAL HG21 1 1
9 34944 1 1 224 VAL HG22 H -20.688 -4.266 -3.787 1.00 . A A . 224 VAL HG22 1 1
9 34945 1 1 224 VAL HG23 H -22.075 -5.323 -4.061 1.00 . A A . 224 VAL HG23 1 1
9 34946 1 1 224 VAL N N -20.339 -2.453 -1.776 1.00 . A A . 224 VAL N 1 1
9 34947 1 1 224 VAL O O -19.561 -4.666 -0.233 1.00 . A A . 224 VAL O 1 1
9 34948 1 1 225 ALA C C -20.977 -7.605 0.876 1.00 . A A . 225 ALA C 1 1
9 34949 1 1 225 ALA CA C -21.431 -6.232 1.429 1.00 . A A . 225 ALA CA 1 1
9 34950 1 1 225 ALA CB C -22.644 -6.402 2.354 1.00 . A A . 225 ALA CB 1 1
9 34951 1 1 225 ALA H H -22.635 -5.042 0.148 1.00 . A A . 225 ALA H 1 1
9 34952 1 1 225 ALA HA H -20.617 -5.848 2.033 1.00 . A A . 225 ALA HA 1 1
9 34953 1 1 225 ALA HB1 H -23.478 -6.812 1.799 1.00 . A A . 225 ALA HB1 1 1
9 34954 1 1 225 ALA HB2 H -22.922 -5.443 2.764 1.00 . A A . 225 ALA HB2 1 1
9 34955 1 1 225 ALA HB3 H -22.382 -7.080 3.166 1.00 . A A . 225 ALA HB3 1 1
9 34956 1 1 225 ALA N N -21.696 -5.205 0.373 1.00 . A A . 225 ALA N 1 1
9 34957 1 1 225 ALA O O -20.878 -8.547 1.651 1.00 . A A . 225 ALA O 1 1
9 34958 1 1 226 ASP C C -20.160 -10.199 -1.068 1.00 . A A . 226 ASP C 1 1
9 34959 1 1 226 ASP CA C -20.606 -8.718 -1.456 1.00 . A A . 226 ASP CA 1 1
9 34960 1 1 226 ASP CB C -19.717 -8.164 -2.622 1.00 . A A . 226 ASP CB 1 1
9 34961 1 1 226 ASP CG C -19.818 -8.912 -3.958 1.00 . A A . 226 ASP CG 1 1
9 34962 1 1 226 ASP H H -20.232 -6.774 -0.725 1.00 . A A . 226 ASP H 1 1
9 34963 1 1 226 ASP HA H -21.611 -8.775 -1.825 1.00 . A A . 226 ASP HA 1 1
9 34964 1 1 226 ASP HB2 H -19.995 -7.141 -2.806 1.00 . A A . 226 ASP HB2 1 1
9 34965 1 1 226 ASP HB3 H -18.685 -8.173 -2.304 1.00 . A A . 226 ASP HB3 1 1
9 34966 1 1 226 ASP N N -20.589 -7.622 -0.411 1.00 . A A . 226 ASP N 1 1
9 34967 1 1 226 ASP O O -19.736 -10.967 -1.934 1.00 . A A . 226 ASP O 1 1
9 34968 1 1 226 ASP OD1 O -20.923 -8.957 -4.531 1.00 . A A . 226 ASP OD1 1 1
9 34969 1 1 226 ASP OD2 O -18.785 -9.424 -4.460 1.00 . A A . 226 ASP OD2 1 1
9 34970 1 1 227 GLY C C -18.899 -11.649 1.940 1.00 . A A . 227 GLY C 1 1
9 34971 1 1 227 GLY CA C -19.760 -11.892 0.717 1.00 . A A . 227 GLY CA 1 1
9 34972 1 1 227 GLY H H -20.955 -10.153 0.744 1.00 . A A . 227 GLY H 1 1
9 34973 1 1 227 GLY HA2 H -20.562 -12.565 0.985 1.00 . A A . 227 GLY HA2 1 1
9 34974 1 1 227 GLY HA3 H -19.157 -12.365 -0.050 1.00 . A A . 227 GLY HA3 1 1
9 34975 1 1 227 GLY N N -20.346 -10.637 0.186 1.00 . A A . 227 GLY N 1 1
9 34976 1 1 227 GLY O O -18.295 -12.565 2.493 1.00 . A A . 227 GLY O 1 1
9 34977 1 1 228 LEU C C -19.311 -9.830 4.664 1.00 . A A . 228 LEU C 1 1
9 34978 1 1 228 LEU CA C -18.236 -9.915 3.572 1.00 . A A . 228 LEU CA 1 1
9 34979 1 1 228 LEU CB C -17.609 -8.529 3.328 1.00 . A A . 228 LEU CB 1 1
9 34980 1 1 228 LEU CD1 C -16.006 -7.051 2.044 1.00 . A A . 228 LEU CD1 1 1
9 34981 1 1 228 LEU CD2 C -15.815 -9.574 1.794 1.00 . A A . 228 LEU CD2 1 1
9 34982 1 1 228 LEU CG C -16.766 -8.375 2.023 1.00 . A A . 228 LEU CG 1 1
9 34983 1 1 228 LEU H H -19.227 -9.712 1.739 1.00 . A A . 228 LEU H 1 1
9 34984 1 1 228 LEU HA H -17.462 -10.613 3.879 1.00 . A A . 228 LEU HA 1 1
9 34985 1 1 228 LEU HB2 H -18.410 -7.787 3.299 1.00 . A A . 228 LEU HB2 1 1
9 34986 1 1 228 LEU HB3 H -16.971 -8.293 4.171 1.00 . A A . 228 LEU HB3 1 1
9 34987 1 1 228 LEU HD11 H -15.381 -7.004 2.930 1.00 . A A . 228 LEU HD11 1 1
9 34988 1 1 228 LEU HD12 H -16.710 -6.228 2.056 1.00 . A A . 228 LEU HD12 1 1
9 34989 1 1 228 LEU HD13 H -15.386 -6.973 1.163 1.00 . A A . 228 LEU HD13 1 1
9 34990 1 1 228 LEU HD21 H -15.170 -9.705 2.652 1.00 . A A . 228 LEU HD21 1 1
9 34991 1 1 228 LEU HD22 H -15.207 -9.401 0.915 1.00 . A A . 228 LEU HD22 1 1
9 34992 1 1 228 LEU HD23 H -16.396 -10.474 1.645 1.00 . A A . 228 LEU HD23 1 1
9 34993 1 1 228 LEU HG H -17.447 -8.338 1.177 1.00 . A A . 228 LEU HG 1 1
9 34994 1 1 228 LEU N N -18.840 -10.384 2.328 1.00 . A A . 228 LEU N 1 1
9 34995 1 1 228 LEU O O -20.513 -9.832 4.353 1.00 . A A . 228 LEU O 1 1
9 34996 1 1 229 ILE C C -20.541 -8.133 6.807 1.00 . A A . 229 ILE C 1 1
9 34997 1 1 229 ILE CA C -19.807 -9.486 7.058 1.00 . A A . 229 ILE CA 1 1
9 34998 1 1 229 ILE CB C -19.078 -9.475 8.465 1.00 . A A . 229 ILE CB 1 1
9 34999 1 1 229 ILE CD1 C -19.532 -9.069 11.011 1.00 . A A . 229 ILE CD1 1 1
9 35000 1 1 229 ILE CG1 C -20.106 -9.164 9.613 1.00 . A A . 229 ILE CG1 1 1
9 35001 1 1 229 ILE CG2 C -17.869 -8.500 8.495 1.00 . A A . 229 ILE CG2 1 1
9 35002 1 1 229 ILE H H -17.941 -9.947 6.131 1.00 . A A . 229 ILE H 1 1
9 35003 1 1 229 ILE HA H -20.550 -10.280 7.071 1.00 . A A . 229 ILE HA 1 1
9 35004 1 1 229 ILE HB H -18.682 -10.474 8.627 1.00 . A A . 229 ILE HB 1 1
9 35005 1 1 229 ILE HD11 H -19.034 -9.996 11.265 1.00 . A A . 229 ILE HD11 1 1
9 35006 1 1 229 ILE HD12 H -20.332 -8.890 11.714 1.00 . A A . 229 ILE HD12 1 1
9 35007 1 1 229 ILE HD13 H -18.823 -8.254 11.060 1.00 . A A . 229 ILE HD13 1 1
9 35008 1 1 229 ILE HG12 H -20.589 -8.221 9.409 1.00 . A A . 229 ILE HG12 1 1
9 35009 1 1 229 ILE HG13 H -20.863 -9.940 9.628 1.00 . A A . 229 ILE HG13 1 1
9 35010 1 1 229 ILE HG21 H -17.366 -8.561 9.453 1.00 . A A . 229 ILE HG21 1 1
9 35011 1 1 229 ILE HG22 H -18.212 -7.485 8.342 1.00 . A A . 229 ILE HG22 1 1
9 35012 1 1 229 ILE HG23 H -17.168 -8.757 7.708 1.00 . A A . 229 ILE HG23 1 1
9 35013 1 1 229 ILE N N -18.886 -9.781 5.941 1.00 . A A . 229 ILE N 1 1
9 35014 1 1 229 ILE O O -21.739 -8.007 7.076 1.00 . A A . 229 ILE O 1 1
9 35015 1 1 230 THR C C -19.417 -5.155 4.838 1.00 . A A . 230 THR C 1 1
9 35016 1 1 230 THR CA C -20.337 -5.839 5.869 1.00 . A A . 230 THR CA 1 1
9 35017 1 1 230 THR CB C -20.510 -4.921 7.133 1.00 . A A . 230 THR CB 1 1
9 35018 1 1 230 THR CG2 C -19.182 -4.665 7.849 1.00 . A A . 230 THR CG2 1 1
9 35019 1 1 230 THR H H -18.868 -7.351 6.032 1.00 . A A . 230 THR H 1 1
9 35020 1 1 230 THR HA H -21.312 -5.981 5.412 1.00 . A A . 230 THR HA 1 1
9 35021 1 1 230 THR HB H -21.177 -5.422 7.827 1.00 . A A . 230 THR HB 1 1
9 35022 1 1 230 THR HG1 H -20.391 -3.019 6.604 1.00 . A A . 230 THR HG1 1 1
9 35023 1 1 230 THR HG21 H -19.347 -4.024 8.708 1.00 . A A . 230 THR HG21 1 1
9 35024 1 1 230 THR HG22 H -18.488 -4.183 7.175 1.00 . A A . 230 THR HG22 1 1
9 35025 1 1 230 THR HG23 H -18.759 -5.605 8.184 1.00 . A A . 230 THR HG23 1 1
9 35026 1 1 230 THR N N -19.806 -7.164 6.231 1.00 . A A . 230 THR N 1 1
9 35027 1 1 230 THR O O -18.301 -5.621 4.575 1.00 . A A . 230 THR O 1 1
9 35028 1 1 230 THR OG1 O -21.099 -3.658 6.777 1.00 . A A . 230 THR OG1 1 1
9 35029 1 1 231 THR C C -17.917 -2.591 3.994 1.00 . A A . 231 THR C 1 1
9 35030 1 1 231 THR CA C -19.188 -3.197 3.334 1.00 . A A . 231 THR CA 1 1
9 35031 1 1 231 THR CB C -20.135 -2.052 2.847 1.00 . A A . 231 THR CB 1 1
9 35032 1 1 231 THR CG2 C -19.499 -1.186 1.754 1.00 . A A . 231 THR CG2 1 1
9 35033 1 1 231 THR H H -20.837 -3.800 4.496 1.00 . A A . 231 THR H 1 1
9 35034 1 1 231 THR HA H -18.904 -3.802 2.475 1.00 . A A . 231 THR HA 1 1
9 35035 1 1 231 THR HB H -20.370 -1.417 3.698 1.00 . A A . 231 THR HB 1 1
9 35036 1 1 231 THR HG1 H -21.899 -1.912 1.956 1.00 . A A . 231 THR HG1 1 1
9 35037 1 1 231 THR HG21 H -20.189 -0.403 1.457 1.00 . A A . 231 THR HG21 1 1
9 35038 1 1 231 THR HG22 H -19.268 -1.797 0.891 1.00 . A A . 231 THR HG22 1 1
9 35039 1 1 231 THR HG23 H -18.589 -0.735 2.125 1.00 . A A . 231 THR HG23 1 1
9 35040 1 1 231 THR N N -19.919 -4.052 4.274 1.00 . A A . 231 THR N 1 1
9 35041 1 1 231 THR O O -17.969 -2.130 5.146 1.00 . A A . 231 THR O 1 1
9 35042 1 1 231 THR OG1 O -21.370 -2.610 2.356 1.00 . A A . 231 THR OG1 1 1
9 35043 1 1 232 LEU C C -15.607 -0.489 3.729 1.00 . A A . 232 LEU C 1 1
9 35044 1 1 232 LEU CA C -15.500 -2.033 3.690 1.00 . A A . 232 LEU CA 1 1
9 35045 1 1 232 LEU CB C -14.364 -2.475 2.721 1.00 . A A . 232 LEU CB 1 1
9 35046 1 1 232 LEU CD1 C -13.080 -4.317 1.471 1.00 . A A . 232 LEU CD1 1 1
9 35047 1 1 232 LEU CD2 C -13.894 -4.738 3.861 1.00 . A A . 232 LEU CD2 1 1
9 35048 1 1 232 LEU CG C -14.175 -4.013 2.521 1.00 . A A . 232 LEU CG 1 1
9 35049 1 1 232 LEU H H -16.836 -3.019 2.360 1.00 . A A . 232 LEU H 1 1
9 35050 1 1 232 LEU HA H -15.283 -2.406 4.687 1.00 . A A . 232 LEU HA 1 1
9 35051 1 1 232 LEU HB2 H -14.559 -2.030 1.750 1.00 . A A . 232 LEU HB2 1 1
9 35052 1 1 232 LEU HB3 H -13.427 -2.068 3.090 1.00 . A A . 232 LEU HB3 1 1
9 35053 1 1 232 LEU HD11 H -12.983 -5.386 1.344 1.00 . A A . 232 LEU HD11 1 1
9 35054 1 1 232 LEU HD12 H -12.131 -3.906 1.792 1.00 . A A . 232 LEU HD12 1 1
9 35055 1 1 232 LEU HD13 H -13.358 -3.872 0.523 1.00 . A A . 232 LEU HD13 1 1
9 35056 1 1 232 LEU HD21 H -12.986 -4.361 4.307 1.00 . A A . 232 LEU HD21 1 1
9 35057 1 1 232 LEU HD22 H -13.793 -5.808 3.690 1.00 . A A . 232 LEU HD22 1 1
9 35058 1 1 232 LEU HD23 H -14.722 -4.575 4.541 1.00 . A A . 232 LEU HD23 1 1
9 35059 1 1 232 LEU HG H -15.101 -4.416 2.127 1.00 . A A . 232 LEU HG 1 1
9 35060 1 1 232 LEU N N -16.790 -2.612 3.248 1.00 . A A . 232 LEU N 1 1
9 35061 1 1 232 LEU O O -16.024 0.123 2.737 1.00 . A A . 232 LEU O 1 1
9 35062 1 1 233 HIS C C -14.125 2.370 5.179 1.00 . A A . 233 HIS C 1 1
9 35063 1 1 233 HIS CA C -15.460 1.587 5.104 1.00 . A A . 233 HIS CA 1 1
9 35064 1 1 233 HIS CB C -16.302 1.757 6.402 1.00 . A A . 233 HIS CB 1 1
9 35065 1 1 233 HIS CD2 C -16.025 3.974 7.753 1.00 . A A . 233 HIS CD2 1 1
9 35066 1 1 233 HIS CE1 C -17.615 5.120 6.798 1.00 . A A . 233 HIS CE1 1 1
9 35067 1 1 233 HIS CG C -16.593 3.180 6.812 1.00 . A A . 233 HIS CG 1 1
9 35068 1 1 233 HIS H H -14.802 -0.389 5.580 1.00 . A A . 233 HIS H 1 1
9 35069 1 1 233 HIS HA H -16.035 1.986 4.271 1.00 . A A . 233 HIS HA 1 1
9 35070 1 1 233 HIS HB2 H -17.255 1.265 6.266 1.00 . A A . 233 HIS HB2 1 1
9 35071 1 1 233 HIS HB3 H -15.783 1.274 7.222 1.00 . A A . 233 HIS HB3 1 1
9 35072 1 1 233 HIS HD1 H -18.192 3.634 5.528 1.00 . A A . 233 HIS HD1 1 1
9 35073 1 1 233 HIS HD2 H -15.205 3.712 8.408 1.00 . A A . 233 HIS HD2 1 1
9 35074 1 1 233 HIS HE1 H -18.293 5.919 6.543 1.00 . A A . 233 HIS HE1 1 1
9 35075 1 1 233 HIS HE2 H -16.633 5.861 8.422 1.00 . A A . 233 HIS HE2 1 1
9 35076 1 1 233 HIS N N -15.236 0.138 4.870 1.00 . A A . 233 HIS N 1 1
9 35077 1 1 233 HIS ND1 N -17.586 3.933 6.239 1.00 . A A . 233 HIS ND1 1 1
9 35078 1 1 233 HIS NE2 N -16.681 5.174 7.720 1.00 . A A . 233 HIS NE2 1 1
9 35079 1 1 233 HIS O O -13.718 3.015 4.207 1.00 . A A . 233 HIS O 1 1
9 35080 1 1 234 TYR C C -10.997 2.228 6.308 1.00 . A A . 234 TYR C 1 1
9 35081 1 1 234 TYR CA C -12.243 3.061 6.656 1.00 . A A . 234 TYR CA 1 1
9 35082 1 1 234 TYR CB C -12.274 3.423 8.175 1.00 . A A . 234 TYR CB 1 1
9 35083 1 1 234 TYR CD1 C -9.939 3.238 9.212 1.00 . A A . 234 TYR CD1 1 1
9 35084 1 1 234 TYR CD2 C -10.814 5.427 8.841 1.00 . A A . 234 TYR CD2 1 1
9 35085 1 1 234 TYR CE1 C -8.786 3.771 9.741 1.00 . A A . 234 TYR CE1 1 1
9 35086 1 1 234 TYR CE2 C -9.654 5.967 9.372 1.00 . A A . 234 TYR CE2 1 1
9 35087 1 1 234 TYR CG C -10.983 4.046 8.748 1.00 . A A . 234 TYR CG 1 1
9 35088 1 1 234 TYR CZ C -8.645 5.136 9.821 1.00 . A A . 234 TYR CZ 1 1
9 35089 1 1 234 TYR H H -13.771 1.654 7.013 1.00 . A A . 234 TYR H 1 1
9 35090 1 1 234 TYR HA H -12.248 3.977 6.071 1.00 . A A . 234 TYR HA 1 1
9 35091 1 1 234 TYR HB2 H -13.083 4.125 8.346 1.00 . A A . 234 TYR HB2 1 1
9 35092 1 1 234 TYR HB3 H -12.487 2.522 8.744 1.00 . A A . 234 TYR HB3 1 1
9 35093 1 1 234 TYR HD1 H -10.047 2.160 9.150 1.00 . A A . 234 TYR HD1 1 1
9 35094 1 1 234 TYR HD2 H -11.602 6.085 8.490 1.00 . A A . 234 TYR HD2 1 1
9 35095 1 1 234 TYR HE1 H -7.997 3.113 10.085 1.00 . A A . 234 TYR HE1 1 1
9 35096 1 1 234 TYR HE2 H -9.543 7.037 9.441 1.00 . A A . 234 TYR HE2 1 1
9 35097 1 1 234 TYR HH H -7.723 6.379 10.962 1.00 . A A . 234 TYR HH 1 1
9 35098 1 1 234 TYR N N -13.454 2.287 6.339 1.00 . A A . 234 TYR N 1 1
9 35099 1 1 234 TYR O O -10.877 1.115 6.790 1.00 . A A . 234 TYR O 1 1
9 35100 1 1 234 TYR OH O -7.492 5.678 10.350 1.00 . A A . 234 TYR OH 1 1
9 35101 1 1 235 PRO C C -7.735 2.350 6.314 1.00 . A A . 235 PRO C 1 1
9 35102 1 1 235 PRO CA C -8.779 2.048 5.209 1.00 . A A . 235 PRO CA 1 1
9 35103 1 1 235 PRO CB C -8.379 2.627 3.840 1.00 . A A . 235 PRO CB 1 1
9 35104 1 1 235 PRO CD C -10.163 4.001 4.695 1.00 . A A . 235 PRO CD 1 1
9 35105 1 1 235 PRO CG C -8.878 4.038 3.880 1.00 . A A . 235 PRO CG 1 1
9 35106 1 1 235 PRO HA H -8.917 0.971 5.127 1.00 . A A . 235 PRO HA 1 1
9 35107 1 1 235 PRO HB2 H -7.297 2.583 3.705 1.00 . A A . 235 PRO HB2 1 1
9 35108 1 1 235 PRO HB3 H -8.869 2.081 3.044 1.00 . A A . 235 PRO HB3 1 1
9 35109 1 1 235 PRO HD2 H -10.221 4.856 5.361 1.00 . A A . 235 PRO HD2 1 1
9 35110 1 1 235 PRO HD3 H -11.033 3.976 4.046 1.00 . A A . 235 PRO HD3 1 1
9 35111 1 1 235 PRO HG2 H -8.135 4.679 4.358 1.00 . A A . 235 PRO HG2 1 1
9 35112 1 1 235 PRO HG3 H -9.078 4.396 2.878 1.00 . A A . 235 PRO HG3 1 1
9 35113 1 1 235 PRO N N -10.058 2.737 5.471 1.00 . A A . 235 PRO N 1 1
9 35114 1 1 235 PRO O O -7.486 3.515 6.652 1.00 . A A . 235 PRO O 1 1
9 35115 1 1 236 ALA C C -4.847 2.037 7.326 1.00 . A A . 236 ALA C 1 1
9 35116 1 1 236 ALA CA C -6.121 1.386 7.925 1.00 . A A . 236 ALA CA 1 1
9 35117 1 1 236 ALA CB C -5.819 -0.006 8.520 1.00 . A A . 236 ALA CB 1 1
9 35118 1 1 236 ALA H H -7.425 0.399 6.591 1.00 . A A . 236 ALA H 1 1
9 35119 1 1 236 ALA HA H -6.513 2.013 8.721 1.00 . A A . 236 ALA HA 1 1
9 35120 1 1 236 ALA HB1 H -6.725 -0.425 8.943 1.00 . A A . 236 ALA HB1 1 1
9 35121 1 1 236 ALA HB2 H -5.072 0.079 9.300 1.00 . A A . 236 ALA HB2 1 1
9 35122 1 1 236 ALA HB3 H -5.451 -0.667 7.746 1.00 . A A . 236 ALA HB3 1 1
9 35123 1 1 236 ALA N N -7.154 1.282 6.885 1.00 . A A . 236 ALA N 1 1
9 35124 1 1 236 ALA O O -4.357 1.563 6.299 1.00 . A A . 236 ALA O 1 1
9 35125 1 1 237 PRO C C -1.811 3.069 7.634 1.00 . A A . 237 PRO C 1 1
9 35126 1 1 237 PRO CA C -3.120 3.861 7.400 1.00 . A A . 237 PRO CA 1 1
9 35127 1 1 237 PRO CB C -3.117 5.217 8.184 1.00 . A A . 237 PRO CB 1 1
9 35128 1 1 237 PRO CD C -4.884 3.873 9.095 1.00 . A A . 237 PRO CD 1 1
9 35129 1 1 237 PRO CG C -4.475 5.302 8.829 1.00 . A A . 237 PRO CG 1 1
9 35130 1 1 237 PRO HA H -3.219 4.058 6.335 1.00 . A A . 237 PRO HA 1 1
9 35131 1 1 237 PRO HB2 H -2.326 5.226 8.936 1.00 . A A . 237 PRO HB2 1 1
9 35132 1 1 237 PRO HB3 H -2.975 6.047 7.500 1.00 . A A . 237 PRO HB3 1 1
9 35133 1 1 237 PRO HD2 H -4.443 3.506 10.019 1.00 . A A . 237 PRO HD2 1 1
9 35134 1 1 237 PRO HD3 H -5.965 3.786 9.135 1.00 . A A . 237 PRO HD3 1 1
9 35135 1 1 237 PRO HG2 H -4.419 5.869 9.756 1.00 . A A . 237 PRO HG2 1 1
9 35136 1 1 237 PRO HG3 H -5.186 5.770 8.152 1.00 . A A . 237 PRO HG3 1 1
9 35137 1 1 237 PRO N N -4.327 3.160 7.916 1.00 . A A . 237 PRO N 1 1
9 35138 1 1 237 PRO O O -1.805 2.006 8.275 1.00 . A A . 237 PRO O 1 1
9 35139 1 1 238 LYS C C 1.104 3.149 8.717 1.00 . A A . 238 LYS C 1 1
9 35140 1 1 238 LYS CA C 0.644 3.025 7.240 1.00 . A A . 238 LYS CA 1 1
9 35141 1 1 238 LYS CB C 1.640 3.759 6.299 1.00 . A A . 238 LYS CB 1 1
9 35142 1 1 238 LYS CD C 0.942 2.660 4.050 1.00 . A A . 238 LYS CD 1 1
9 35143 1 1 238 LYS CE C 0.513 2.933 2.594 1.00 . A A . 238 LYS CE 1 1
9 35144 1 1 238 LYS CG C 1.163 3.972 4.842 1.00 . A A . 238 LYS CG 1 1
9 35145 1 1 238 LYS H H -0.796 4.459 6.617 1.00 . A A . 238 LYS H 1 1
9 35146 1 1 238 LYS HA H 0.587 1.976 6.957 1.00 . A A . 238 LYS HA 1 1
9 35147 1 1 238 LYS HB2 H 1.863 4.735 6.717 1.00 . A A . 238 LYS HB2 1 1
9 35148 1 1 238 LYS HB3 H 2.563 3.190 6.266 1.00 . A A . 238 LYS HB3 1 1
9 35149 1 1 238 LYS HD2 H 1.866 2.090 4.041 1.00 . A A . 238 LYS HD2 1 1
9 35150 1 1 238 LYS HD3 H 0.169 2.077 4.540 1.00 . A A . 238 LYS HD3 1 1
9 35151 1 1 238 LYS HE2 H -0.436 3.458 2.596 1.00 . A A . 238 LYS HE2 1 1
9 35152 1 1 238 LYS HE3 H 1.259 3.558 2.115 1.00 . A A . 238 LYS HE3 1 1
9 35153 1 1 238 LYS HG2 H 0.229 4.518 4.868 1.00 . A A . 238 LYS HG2 1 1
9 35154 1 1 238 LYS HG3 H 1.904 4.574 4.320 1.00 . A A . 238 LYS HG3 1 1
9 35155 1 1 238 LYS HZ1 H 1.246 1.146 1.796 1.00 . A A . 238 LYS HZ1 1 1
9 35156 1 1 238 LYS HZ2 H 0.106 1.917 0.815 1.00 . A A . 238 LYS HZ2 1 1
9 35157 1 1 238 LYS HZ3 H -0.398 1.093 2.200 1.00 . A A . 238 LYS HZ3 1 1
9 35158 1 1 238 LYS N N -0.705 3.615 7.102 1.00 . A A . 238 LYS N 1 1
9 35159 1 1 238 LYS NZ N 0.360 1.685 1.799 1.00 . A A . 238 LYS NZ 1 1
9 35160 1 1 238 LYS O O 1.029 4.241 9.294 1.00 . A A . 238 LYS O 1 1
9 35161 1 1 239 ARG C C 3.185 2.558 11.198 1.00 . A A . 239 ARG C 1 1
9 35162 1 1 239 ARG CA C 1.818 1.964 10.785 1.00 . A A . 239 ARG CA 1 1
9 35163 1 1 239 ARG CB C 1.694 0.471 11.258 1.00 . A A . 239 ARG CB 1 1
9 35164 1 1 239 ARG CD C 2.406 -2.013 10.911 1.00 . A A . 239 ARG CD 1 1
9 35165 1 1 239 ARG CG C 2.601 -0.542 10.496 1.00 . A A . 239 ARG CG 1 1
9 35166 1 1 239 ARG CZ C 3.413 -3.509 9.157 1.00 . A A . 239 ARG CZ 1 1
9 35167 1 1 239 ARG H H 1.807 1.272 8.758 1.00 . A A . 239 ARG H 1 1
9 35168 1 1 239 ARG HA H 1.032 2.538 11.274 1.00 . A A . 239 ARG HA 1 1
9 35169 1 1 239 ARG HB2 H 1.937 0.413 12.315 1.00 . A A . 239 ARG HB2 1 1
9 35170 1 1 239 ARG HB3 H 0.662 0.160 11.135 1.00 . A A . 239 ARG HB3 1 1
9 35171 1 1 239 ARG HD2 H 2.453 -2.083 11.989 1.00 . A A . 239 ARG HD2 1 1
9 35172 1 1 239 ARG HD3 H 1.435 -2.357 10.573 1.00 . A A . 239 ARG HD3 1 1
9 35173 1 1 239 ARG HE H 4.261 -2.997 10.893 1.00 . A A . 239 ARG HE 1 1
9 35174 1 1 239 ARG HG2 H 2.394 -0.457 9.437 1.00 . A A . 239 ARG HG2 1 1
9 35175 1 1 239 ARG HG3 H 3.635 -0.266 10.671 1.00 . A A . 239 ARG HG3 1 1
9 35176 1 1 239 ARG HH11 H 1.573 -2.842 8.625 1.00 . A A . 239 ARG HH11 1 1
9 35177 1 1 239 ARG HH12 H 2.344 -3.876 7.470 1.00 . A A . 239 ARG HH12 1 1
9 35178 1 1 239 ARG HH21 H 5.264 -4.311 9.368 1.00 . A A . 239 ARG HH21 1 1
9 35179 1 1 239 ARG HH22 H 4.446 -4.713 7.889 1.00 . A A . 239 ARG HH22 1 1
9 35180 1 1 239 ARG N N 1.583 2.041 9.317 1.00 . A A . 239 ARG N 1 1
9 35181 1 1 239 ARG NE N 3.456 -2.877 10.341 1.00 . A A . 239 ARG NE 1 1
9 35182 1 1 239 ARG NH1 N 2.354 -3.399 8.353 1.00 . A A . 239 ARG NH1 1 1
9 35183 1 1 239 ARG NH2 N 4.455 -4.238 8.775 1.00 . A A . 239 ARG NH2 1 1
9 35184 1 1 239 ARG O O 3.247 3.511 11.987 1.00 . A A . 239 ARG O 1 1
9 35185 1 1 240 ASN C C 6.316 3.086 9.873 1.00 . A A . 240 ASN C 1 1
9 35186 1 1 240 ASN CA C 5.648 2.309 11.004 1.00 . A A . 240 ASN CA 1 1
9 35187 1 1 240 ASN CB C 6.415 0.984 11.279 1.00 . A A . 240 ASN CB 1 1
9 35188 1 1 240 ASN CG C 7.875 1.178 11.703 1.00 . A A . 240 ASN CG 1 1
9 35189 1 1 240 ASN H H 4.117 1.355 9.924 1.00 . A A . 240 ASN H 1 1
9 35190 1 1 240 ASN HA H 5.653 2.915 11.910 1.00 . A A . 240 ASN HA 1 1
9 35191 1 1 240 ASN HB2 H 5.910 0.444 12.071 1.00 . A A . 240 ASN HB2 1 1
9 35192 1 1 240 ASN HB3 H 6.394 0.375 10.382 1.00 . A A . 240 ASN HB3 1 1
9 35193 1 1 240 ASN HD21 H 8.408 -0.498 10.794 1.00 . A A . 240 ASN HD21 1 1
9 35194 1 1 240 ASN HD22 H 9.677 0.369 11.578 1.00 . A A . 240 ASN HD22 1 1
9 35195 1 1 240 ASN N N 4.259 1.992 10.648 1.00 . A A . 240 ASN N 1 1
9 35196 1 1 240 ASN ND2 N 8.739 0.256 11.321 1.00 . A A . 240 ASN ND2 1 1
9 35197 1 1 240 ASN O O 6.196 2.678 8.713 1.00 . A A . 240 ASN O 1 1
9 35198 1 1 240 ASN OD1 O 8.221 2.154 12.368 1.00 . A A . 240 ASN OD1 1 1
9 35199 1 1 241 LYS C C 9.284 3.990 9.398 1.00 . A A . 241 LYS C 1 1
9 35200 1 1 241 LYS CA C 7.974 4.796 9.269 1.00 . A A . 241 LYS CA 1 1
9 35201 1 1 241 LYS CB C 8.218 6.294 9.599 1.00 . A A . 241 LYS CB 1 1
9 35202 1 1 241 LYS CD C 7.278 8.674 9.699 1.00 . A A . 241 LYS CD 1 1
9 35203 1 1 241 LYS CE C 6.019 9.552 9.654 1.00 . A A . 241 LYS CE 1 1
9 35204 1 1 241 LYS CG C 6.969 7.182 9.450 1.00 . A A . 241 LYS CG 1 1
9 35205 1 1 241 LYS H H 6.884 4.581 11.080 1.00 . A A . 241 LYS H 1 1
9 35206 1 1 241 LYS HA H 7.584 4.709 8.257 1.00 . A A . 241 LYS HA 1 1
9 35207 1 1 241 LYS HB2 H 8.579 6.376 10.621 1.00 . A A . 241 LYS HB2 1 1
9 35208 1 1 241 LYS HB3 H 8.986 6.677 8.933 1.00 . A A . 241 LYS HB3 1 1
9 35209 1 1 241 LYS HD2 H 7.735 8.781 10.676 1.00 . A A . 241 LYS HD2 1 1
9 35210 1 1 241 LYS HD3 H 7.977 9.021 8.942 1.00 . A A . 241 LYS HD3 1 1
9 35211 1 1 241 LYS HE2 H 6.310 10.587 9.784 1.00 . A A . 241 LYS HE2 1 1
9 35212 1 1 241 LYS HE3 H 5.538 9.439 8.688 1.00 . A A . 241 LYS HE3 1 1
9 35213 1 1 241 LYS HG2 H 6.575 7.066 8.445 1.00 . A A . 241 LYS HG2 1 1
9 35214 1 1 241 LYS HG3 H 6.221 6.852 10.163 1.00 . A A . 241 LYS HG3 1 1
9 35215 1 1 241 LYS HZ1 H 4.230 9.830 10.679 1.00 . A A . 241 LYS HZ1 1 1
9 35216 1 1 241 LYS HZ2 H 5.497 9.291 11.655 1.00 . A A . 241 LYS HZ2 1 1
9 35217 1 1 241 LYS HZ3 H 4.726 8.218 10.602 1.00 . A A . 241 LYS HZ3 1 1
9 35218 1 1 241 LYS N N 7.008 4.187 10.196 1.00 . A A . 241 LYS N 1 1
9 35219 1 1 241 LYS NZ N 5.050 9.196 10.722 1.00 . A A . 241 LYS NZ 1 1
9 35220 1 1 241 LYS O O 9.870 3.975 10.492 1.00 . A A . 241 LYS O 1 1
9 35221 1 1 242 PRO C C 12.192 3.259 8.817 1.00 . A A . 242 PRO C 1 1
9 35222 1 1 242 PRO CA C 10.970 2.442 8.359 1.00 . A A . 242 PRO CA 1 1
9 35223 1 1 242 PRO CB C 11.116 1.948 6.895 1.00 . A A . 242 PRO CB 1 1
9 35224 1 1 242 PRO CD C 9.058 3.173 6.989 1.00 . A A . 242 PRO CD 1 1
9 35225 1 1 242 PRO CG C 9.720 1.973 6.343 1.00 . A A . 242 PRO CG 1 1
9 35226 1 1 242 PRO HA H 10.842 1.588 9.021 1.00 . A A . 242 PRO HA 1 1
9 35227 1 1 242 PRO HB2 H 11.771 2.620 6.332 1.00 . A A . 242 PRO HB2 1 1
9 35228 1 1 242 PRO HB3 H 11.520 0.941 6.866 1.00 . A A . 242 PRO HB3 1 1
9 35229 1 1 242 PRO HD2 H 9.230 4.071 6.403 1.00 . A A . 242 PRO HD2 1 1
9 35230 1 1 242 PRO HD3 H 7.993 3.004 7.110 1.00 . A A . 242 PRO HD3 1 1
9 35231 1 1 242 PRO HG2 H 9.748 2.079 5.261 1.00 . A A . 242 PRO HG2 1 1
9 35232 1 1 242 PRO HG3 H 9.189 1.063 6.612 1.00 . A A . 242 PRO HG3 1 1
9 35233 1 1 242 PRO N N 9.733 3.269 8.318 1.00 . A A . 242 PRO N 1 1
9 35234 1 1 242 PRO O O 12.521 4.284 8.211 1.00 . A A . 242 PRO O 1 1
9 35235 1 1 243 THR C C 15.217 3.420 9.650 1.00 . A A . 243 THR C 1 1
9 35236 1 1 243 THR CA C 13.951 3.516 10.518 1.00 . A A . 243 THR CA 1 1
9 35237 1 1 243 THR CB C 14.226 2.966 11.958 1.00 . A A . 243 THR CB 1 1
9 35238 1 1 243 THR CG2 C 15.233 3.850 12.722 1.00 . A A . 243 THR CG2 1 1
9 35239 1 1 243 THR H H 12.597 1.917 10.247 1.00 . A A . 243 THR H 1 1
9 35240 1 1 243 THR HA H 13.655 4.560 10.611 1.00 . A A . 243 THR HA 1 1
9 35241 1 1 243 THR HB H 14.633 1.967 11.877 1.00 . A A . 243 THR HB 1 1
9 35242 1 1 243 THR HG1 H 12.286 3.319 12.195 1.00 . A A . 243 THR HG1 1 1
9 35243 1 1 243 THR HG21 H 16.171 3.885 12.182 1.00 . A A . 243 THR HG21 1 1
9 35244 1 1 243 THR HG22 H 15.406 3.442 13.709 1.00 . A A . 243 THR HG22 1 1
9 35245 1 1 243 THR HG23 H 14.838 4.854 12.818 1.00 . A A . 243 THR HG23 1 1
9 35246 1 1 243 THR N N 12.853 2.790 9.885 1.00 . A A . 243 THR N 1 1
9 35247 1 1 243 THR O O 15.900 2.394 9.638 1.00 . A A . 243 THR O 1 1
9 35248 1 1 243 THR OG1 O 12.989 2.893 12.700 1.00 . A A . 243 THR OG1 1 1
9 35249 1 1 244 VAL C C 17.770 5.298 8.867 1.00 . A A . 244 VAL C 1 1
9 35250 1 1 244 VAL CA C 16.684 4.579 8.042 1.00 . A A . 244 VAL CA 1 1
9 35251 1 1 244 VAL CB C 16.387 5.361 6.697 1.00 . A A . 244 VAL CB 1 1
9 35252 1 1 244 VAL CG1 C 17.418 4.985 5.623 1.00 . A A . 244 VAL CG1 1 1
9 35253 1 1 244 VAL CG2 C 14.935 5.132 6.190 1.00 . A A . 244 VAL CG2 1 1
9 35254 1 1 244 VAL H H 14.860 5.233 8.893 1.00 . A A . 244 VAL H 1 1
9 35255 1 1 244 VAL HA H 17.021 3.571 7.799 1.00 . A A . 244 VAL HA 1 1
9 35256 1 1 244 VAL HB H 16.498 6.427 6.893 1.00 . A A . 244 VAL HB 1 1
9 35257 1 1 244 VAL HG11 H 17.359 3.926 5.410 1.00 . A A . 244 VAL HG11 1 1
9 35258 1 1 244 VAL HG12 H 18.416 5.222 5.975 1.00 . A A . 244 VAL HG12 1 1
9 35259 1 1 244 VAL HG13 H 17.221 5.542 4.717 1.00 . A A . 244 VAL HG13 1 1
9 35260 1 1 244 VAL HG21 H 14.773 5.675 5.267 1.00 . A A . 244 VAL HG21 1 1
9 35261 1 1 244 VAL HG22 H 14.230 5.488 6.935 1.00 . A A . 244 VAL HG22 1 1
9 35262 1 1 244 VAL HG23 H 14.766 4.076 6.020 1.00 . A A . 244 VAL HG23 1 1
9 35263 1 1 244 VAL N N 15.488 4.483 8.887 1.00 . A A . 244 VAL N 1 1
9 35264 1 1 244 VAL O O 17.677 6.510 9.079 1.00 . A A . 244 VAL O 1 1
9 35265 1 1 245 TYR C C 20.853 5.812 9.886 1.00 . A A . 245 TYR C 1 1
9 35266 1 1 245 TYR CA C 19.658 5.020 10.444 1.00 . A A . 245 TYR CA 1 1
9 35267 1 1 245 TYR CB C 20.187 3.794 11.295 1.00 . A A . 245 TYR CB 1 1
9 35268 1 1 245 TYR CD1 C 18.408 2.075 11.991 1.00 . A A . 245 TYR CD1 1 1
9 35269 1 1 245 TYR CD2 C 19.701 1.613 10.028 1.00 . A A . 245 TYR CD2 1 1
9 35270 1 1 245 TYR CE1 C 17.718 0.887 11.805 1.00 . A A . 245 TYR CE1 1 1
9 35271 1 1 245 TYR CE2 C 19.011 0.429 9.845 1.00 . A A . 245 TYR CE2 1 1
9 35272 1 1 245 TYR CG C 19.416 2.468 11.108 1.00 . A A . 245 TYR CG 1 1
9 35273 1 1 245 TYR CZ C 18.024 0.071 10.733 1.00 . A A . 245 TYR CZ 1 1
9 35274 1 1 245 TYR H H 18.972 3.684 8.921 1.00 . A A . 245 TYR H 1 1
9 35275 1 1 245 TYR HA H 19.070 5.669 11.090 1.00 . A A . 245 TYR HA 1 1
9 35276 1 1 245 TYR HB2 H 21.227 3.594 11.047 1.00 . A A . 245 TYR HB2 1 1
9 35277 1 1 245 TYR HB3 H 20.145 4.052 12.350 1.00 . A A . 245 TYR HB3 1 1
9 35278 1 1 245 TYR HD1 H 18.162 2.712 12.834 1.00 . A A . 245 TYR HD1 1 1
9 35279 1 1 245 TYR HD2 H 20.478 1.890 9.326 1.00 . A A . 245 TYR HD2 1 1
9 35280 1 1 245 TYR HE1 H 16.943 0.600 12.502 1.00 . A A . 245 TYR HE1 1 1
9 35281 1 1 245 TYR HE2 H 19.250 -0.213 9.005 1.00 . A A . 245 TYR HE2 1 1
9 35282 1 1 245 TYR HH H 17.939 -1.803 10.290 1.00 . A A . 245 TYR HH 1 1
9 35283 1 1 245 TYR N N 18.788 4.549 9.338 1.00 . A A . 245 TYR N 1 1
9 35284 1 1 245 TYR O O 21.792 5.215 9.346 1.00 . A A . 245 TYR O 1 1
9 35285 1 1 245 TYR OH O 17.328 -1.104 10.546 1.00 . A A . 245 TYR OH 1 1
9 35286 1 1 246 GLY C C 22.586 8.019 8.445 1.00 . A A . 246 GLY C 1 1
9 35287 1 1 246 GLY CA C 21.966 8.033 9.854 1.00 . A A . 246 GLY CA 1 1
9 35288 1 1 246 GLY H H 19.979 7.540 10.386 1.00 . A A . 246 GLY H 1 1
9 35289 1 1 246 GLY HA2 H 21.649 9.044 10.069 1.00 . A A . 246 GLY HA2 1 1
9 35290 1 1 246 GLY HA3 H 22.736 7.771 10.573 1.00 . A A . 246 GLY HA3 1 1
9 35291 1 1 246 GLY N N 20.819 7.146 10.080 1.00 . A A . 246 GLY N 1 1
9 35292 1 1 246 GLY O O 23.674 8.586 8.265 1.00 . A A . 246 GLY O 1 1
9 35293 1 1 247 VAL C C 22.764 8.255 5.237 1.00 . A A . 247 VAL C 1 1
9 35294 1 1 247 VAL CA C 22.549 7.032 6.170 1.00 . A A . 247 VAL CA 1 1
9 35295 1 1 247 VAL CB C 21.748 5.893 5.388 1.00 . A A . 247 VAL CB 1 1
9 35296 1 1 247 VAL CG1 C 21.392 4.686 6.301 1.00 . A A . 247 VAL CG1 1 1
9 35297 1 1 247 VAL CG2 C 20.484 6.432 4.685 1.00 . A A . 247 VAL CG2 1 1
9 35298 1 1 247 VAL H H 20.970 7.177 7.587 1.00 . A A . 247 VAL H 1 1
9 35299 1 1 247 VAL HA H 23.528 6.620 6.413 1.00 . A A . 247 VAL HA 1 1
9 35300 1 1 247 VAL HB H 22.408 5.507 4.610 1.00 . A A . 247 VAL HB 1 1
9 35301 1 1 247 VAL HG11 H 22.296 4.252 6.709 1.00 . A A . 247 VAL HG11 1 1
9 35302 1 1 247 VAL HG12 H 20.865 3.930 5.728 1.00 . A A . 247 VAL HG12 1 1
9 35303 1 1 247 VAL HG13 H 20.759 5.016 7.116 1.00 . A A . 247 VAL HG13 1 1
9 35304 1 1 247 VAL HG21 H 19.816 6.865 5.418 1.00 . A A . 247 VAL HG21 1 1
9 35305 1 1 247 VAL HG22 H 19.971 5.623 4.171 1.00 . A A . 247 VAL HG22 1 1
9 35306 1 1 247 VAL HG23 H 20.759 7.188 3.963 1.00 . A A . 247 VAL HG23 1 1
9 35307 1 1 247 VAL N N 21.913 7.397 7.451 1.00 . A A . 247 VAL N 1 1
9 35308 1 1 247 VAL O O 21.888 9.118 5.079 1.00 . A A . 247 VAL O 1 1
9 35309 1 1 248 SER C C 24.128 7.670 2.451 1.00 . A A . 248 SER C 1 1
9 35310 1 1 248 SER CA C 24.200 8.903 3.369 1.00 . A A . 248 SER CA 1 1
9 35311 1 1 248 SER CB C 25.553 9.632 3.268 1.00 . A A . 248 SER CB 1 1
9 35312 1 1 248 SER H H 24.762 8.134 5.271 1.00 . A A . 248 SER H 1 1
9 35313 1 1 248 SER HA H 23.397 9.593 3.119 1.00 . A A . 248 SER HA 1 1
9 35314 1 1 248 SER HB2 H 26.358 8.938 3.485 1.00 . A A . 248 SER HB2 1 1
9 35315 1 1 248 SER HB3 H 25.681 10.036 2.272 1.00 . A A . 248 SER HB3 1 1
9 35316 1 1 248 SER HG H 24.937 10.545 4.895 1.00 . A A . 248 SER HG 1 1
9 35317 1 1 248 SER N N 23.991 8.390 4.726 1.00 . A A . 248 SER N 1 1
9 35318 1 1 248 SER O O 24.969 6.780 2.590 1.00 . A A . 248 SER O 1 1
9 35319 1 1 248 SER OG O 25.600 10.693 4.209 1.00 . A A . 248 SER OG 1 1
9 35320 1 1 249 PRO C C 23.798 6.083 -0.442 1.00 . A A . 249 PRO C 1 1
9 35321 1 1 249 PRO CA C 22.897 6.293 0.796 1.00 . A A . 249 PRO CA 1 1
9 35322 1 1 249 PRO CB C 21.409 6.429 0.391 1.00 . A A . 249 PRO CB 1 1
9 35323 1 1 249 PRO CD C 22.113 8.602 1.193 1.00 . A A . 249 PRO CD 1 1
9 35324 1 1 249 PRO CG C 21.184 7.910 0.208 1.00 . A A . 249 PRO CG 1 1
9 35325 1 1 249 PRO HA H 23.001 5.434 1.456 1.00 . A A . 249 PRO HA 1 1
9 35326 1 1 249 PRO HB2 H 21.201 5.873 -0.528 1.00 . A A . 249 PRO HB2 1 1
9 35327 1 1 249 PRO HB3 H 20.775 6.057 1.185 1.00 . A A . 249 PRO HB3 1 1
9 35328 1 1 249 PRO HD2 H 22.588 9.463 0.730 1.00 . A A . 249 PRO HD2 1 1
9 35329 1 1 249 PRO HD3 H 21.571 8.913 2.081 1.00 . A A . 249 PRO HD3 1 1
9 35330 1 1 249 PRO HG2 H 21.429 8.195 -0.816 1.00 . A A . 249 PRO HG2 1 1
9 35331 1 1 249 PRO HG3 H 20.151 8.167 0.421 1.00 . A A . 249 PRO HG3 1 1
9 35332 1 1 249 PRO N N 23.126 7.561 1.528 1.00 . A A . 249 PRO N 1 1
9 35333 1 1 249 PRO O O 24.436 5.032 -0.570 1.00 . A A . 249 PRO O 1 1
9 35334 1 1 250 ASN C C 25.625 7.970 -2.878 1.00 . A A . 250 ASN C 1 1
9 35335 1 1 250 ASN CA C 24.521 6.920 -2.651 1.00 . A A . 250 ASN CA 1 1
9 35336 1 1 250 ASN CB C 23.456 6.994 -3.778 1.00 . A A . 250 ASN CB 1 1
9 35337 1 1 250 ASN CG C 23.870 6.253 -5.048 1.00 . A A . 250 ASN CG 1 1
9 35338 1 1 250 ASN H H 23.438 7.931 -1.133 1.00 . A A . 250 ASN H 1 1
9 35339 1 1 250 ASN HA H 24.989 5.938 -2.684 1.00 . A A . 250 ASN HA 1 1
9 35340 1 1 250 ASN HB2 H 22.538 6.537 -3.427 1.00 . A A . 250 ASN HB2 1 1
9 35341 1 1 250 ASN HB3 H 23.250 8.032 -4.026 1.00 . A A . 250 ASN HB3 1 1
9 35342 1 1 250 ASN HD21 H 23.341 7.788 -6.187 1.00 . A A . 250 ASN HD21 1 1
9 35343 1 1 250 ASN HD22 H 23.969 6.417 -7.019 1.00 . A A . 250 ASN HD22 1 1
9 35344 1 1 250 ASN N N 23.849 7.078 -1.347 1.00 . A A . 250 ASN N 1 1
9 35345 1 1 250 ASN ND2 N 23.710 6.883 -6.201 1.00 . A A . 250 ASN ND2 1 1
9 35346 1 1 250 ASN O O 26.515 7.766 -3.714 1.00 . A A . 250 ASN O 1 1
9 35347 1 1 250 ASN OD1 O 24.354 5.126 -4.981 1.00 . A A . 250 ASN OD1 1 1
9 35348 1 1 251 TYR C C 27.813 10.074 -1.764 1.00 . A A . 251 TYR C 1 1
9 35349 1 1 251 TYR CA C 26.433 10.253 -2.434 1.00 . A A . 251 TYR CA 1 1
9 35350 1 1 251 TYR CB C 25.742 11.580 -1.956 1.00 . A A . 251 TYR CB 1 1
9 35351 1 1 251 TYR CD1 C 27.621 13.066 -2.998 1.00 . A A . 251 TYR CD1 1 1
9 35352 1 1 251 TYR CD2 C 25.492 14.066 -2.566 1.00 . A A . 251 TYR CD2 1 1
9 35353 1 1 251 TYR CE1 C 28.087 14.279 -3.485 1.00 . A A . 251 TYR CE1 1 1
9 35354 1 1 251 TYR CE2 C 25.958 15.270 -3.054 1.00 . A A . 251 TYR CE2 1 1
9 35355 1 1 251 TYR CG C 26.303 12.922 -2.522 1.00 . A A . 251 TYR CG 1 1
9 35356 1 1 251 TYR CZ C 27.251 15.372 -3.511 1.00 . A A . 251 TYR CZ 1 1
9 35357 1 1 251 TYR H H 24.974 9.135 -1.366 1.00 . A A . 251 TYR H 1 1
9 35358 1 1 251 TYR HA H 26.566 10.308 -3.512 1.00 . A A . 251 TYR HA 1 1
9 35359 1 1 251 TYR HB2 H 24.695 11.540 -2.231 1.00 . A A . 251 TYR HB2 1 1
9 35360 1 1 251 TYR HB3 H 25.803 11.635 -0.875 1.00 . A A . 251 TYR HB3 1 1
9 35361 1 1 251 TYR HD1 H 28.283 12.209 -2.994 1.00 . A A . 251 TYR HD1 1 1
9 35362 1 1 251 TYR HD2 H 24.476 14.003 -2.209 1.00 . A A . 251 TYR HD2 1 1
9 35363 1 1 251 TYR HE1 H 29.105 14.367 -3.850 1.00 . A A . 251 TYR HE1 1 1
9 35364 1 1 251 TYR HE2 H 25.300 16.133 -3.079 1.00 . A A . 251 TYR HE2 1 1
9 35365 1 1 251 TYR HH H 28.120 16.430 -4.865 1.00 . A A . 251 TYR HH 1 1
9 35366 1 1 251 TYR N N 25.574 9.095 -2.134 1.00 . A A . 251 TYR N 1 1
9 35367 1 1 251 TYR O O 27.956 10.229 -0.549 1.00 . A A . 251 TYR O 1 1
9 35368 1 1 251 TYR OH O 27.708 16.577 -4.002 1.00 . A A . 251 TYR OH 1 1
9 35369 1 1 252 ASP C C 30.801 10.800 -3.443 1.00 . A A . 252 ASP C 1 1
9 35370 1 1 252 ASP CA C 30.228 9.952 -2.308 1.00 . A A . 252 ASP CA 1 1
9 35371 1 1 252 ASP CB C 31.003 8.613 -2.233 1.00 . A A . 252 ASP CB 1 1
9 35372 1 1 252 ASP CG C 32.516 8.811 -2.032 1.00 . A A . 252 ASP CG 1 1
9 35373 1 1 252 ASP H H 28.562 9.206 -3.393 1.00 . A A . 252 ASP H 1 1
9 35374 1 1 252 ASP HA H 30.325 10.486 -1.368 1.00 . A A . 252 ASP HA 1 1
9 35375 1 1 252 ASP HB2 H 30.616 8.032 -1.407 1.00 . A A . 252 ASP HB2 1 1
9 35376 1 1 252 ASP HB3 H 30.839 8.053 -3.146 1.00 . A A . 252 ASP HB3 1 1
9 35377 1 1 252 ASP N N 28.801 9.697 -2.581 1.00 . A A . 252 ASP N 1 1
9 35378 1 1 252 ASP O O 31.391 11.865 -3.242 1.00 . A A . 252 ASP O 1 1
9 35379 1 1 252 ASP OD1 O 33.262 8.839 -3.036 1.00 . A A . 252 ASP OD1 1 1
9 35380 1 1 252 ASP OD2 O 32.964 8.946 -0.883 1.00 . A A . 252 ASP OD2 1 1
9 35381 1 1 253 LYS C C 29.937 11.427 -6.759 1.00 . A A . 253 LYS C 1 1
9 35382 1 1 253 LYS CA C 31.078 10.836 -5.911 1.00 . A A . 253 LYS CA 1 1
9 35383 1 1 253 LYS CB C 31.855 9.687 -6.647 1.00 . A A . 253 LYS CB 1 1
9 35384 1 1 253 LYS CD C 33.454 11.274 -7.953 1.00 . A A . 253 LYS CD 1 1
9 35385 1 1 253 LYS CE C 33.588 11.977 -9.314 1.00 . A A . 253 LYS CE 1 1
9 35386 1 1 253 LYS CG C 32.494 10.047 -8.015 1.00 . A A . 253 LYS CG 1 1
9 35387 1 1 253 LYS H H 29.974 9.505 -4.713 1.00 . A A . 253 LYS H 1 1
9 35388 1 1 253 LYS HA H 31.779 11.636 -5.680 1.00 . A A . 253 LYS HA 1 1
9 35389 1 1 253 LYS HB2 H 32.652 9.345 -5.992 1.00 . A A . 253 LYS HB2 1 1
9 35390 1 1 253 LYS HB3 H 31.172 8.851 -6.803 1.00 . A A . 253 LYS HB3 1 1
9 35391 1 1 253 LYS HD2 H 33.070 11.991 -7.237 1.00 . A A . 253 LYS HD2 1 1
9 35392 1 1 253 LYS HD3 H 34.437 10.945 -7.628 1.00 . A A . 253 LYS HD3 1 1
9 35393 1 1 253 LYS HE2 H 34.265 12.817 -9.215 1.00 . A A . 253 LYS HE2 1 1
9 35394 1 1 253 LYS HE3 H 33.988 11.281 -10.042 1.00 . A A . 253 LYS HE3 1 1
9 35395 1 1 253 LYS HG2 H 33.049 9.188 -8.378 1.00 . A A . 253 LYS HG2 1 1
9 35396 1 1 253 LYS HG3 H 31.691 10.262 -8.714 1.00 . A A . 253 LYS HG3 1 1
9 35397 1 1 253 LYS HZ1 H 31.874 13.175 -9.132 1.00 . A A . 253 LYS HZ1 1 1
9 35398 1 1 253 LYS HZ2 H 31.598 11.695 -9.893 1.00 . A A . 253 LYS HZ2 1 1
9 35399 1 1 253 LYS HZ3 H 32.383 12.934 -10.724 1.00 . A A . 253 LYS HZ3 1 1
9 35400 1 1 253 LYS N N 30.550 10.296 -4.656 1.00 . A A . 253 LYS N 1 1
9 35401 1 1 253 LYS NZ N 32.272 12.479 -9.799 1.00 . A A . 253 LYS NZ 1 1
9 35402 1 1 253 LYS O O 30.168 11.847 -7.892 1.00 . A A . 253 LYS O 1 1
9 35403 1 1 254 TRP C C 27.692 13.309 -7.541 1.00 . A A . 254 TRP C 1 1
9 35404 1 1 254 TRP CA C 27.508 11.913 -6.894 1.00 . A A . 254 TRP CA 1 1
9 35405 1 1 254 TRP CB C 26.285 11.863 -5.943 1.00 . A A . 254 TRP CB 1 1
9 35406 1 1 254 TRP CD1 C 24.004 12.814 -6.656 1.00 . A A . 254 TRP CD1 1 1
9 35407 1 1 254 TRP CD2 C 24.507 10.803 -7.504 1.00 . A A . 254 TRP CD2 1 1
9 35408 1 1 254 TRP CE2 C 23.253 11.183 -7.983 1.00 . A A . 254 TRP CE2 1 1
9 35409 1 1 254 TRP CE3 C 25.043 9.577 -7.897 1.00 . A A . 254 TRP CE3 1 1
9 35410 1 1 254 TRP CG C 24.974 11.855 -6.659 1.00 . A A . 254 TRP CG 1 1
9 35411 1 1 254 TRP CH2 C 23.061 9.176 -9.217 1.00 . A A . 254 TRP CH2 1 1
9 35412 1 1 254 TRP CZ2 C 22.515 10.379 -8.845 1.00 . A A . 254 TRP CZ2 1 1
9 35413 1 1 254 TRP CZ3 C 24.315 8.773 -8.749 1.00 . A A . 254 TRP CZ3 1 1
9 35414 1 1 254 TRP H H 28.668 11.369 -5.202 1.00 . A A . 254 TRP H 1 1
9 35415 1 1 254 TRP HA H 27.363 11.175 -7.682 1.00 . A A . 254 TRP HA 1 1
9 35416 1 1 254 TRP HB2 H 26.338 10.958 -5.349 1.00 . A A . 254 TRP HB2 1 1
9 35417 1 1 254 TRP HB3 H 26.309 12.717 -5.274 1.00 . A A . 254 TRP HB3 1 1
9 35418 1 1 254 TRP HD1 H 24.059 13.743 -6.105 1.00 . A A . 254 TRP HD1 1 1
9 35419 1 1 254 TRP HE1 H 22.153 12.929 -7.628 1.00 . A A . 254 TRP HE1 1 1
9 35420 1 1 254 TRP HE3 H 26.015 9.255 -7.534 1.00 . A A . 254 TRP HE3 1 1
9 35421 1 1 254 TRP HH2 H 22.519 8.518 -9.886 1.00 . A A . 254 TRP HH2 1 1
9 35422 1 1 254 TRP HZ2 H 21.546 10.679 -9.209 1.00 . A A . 254 TRP HZ2 1 1
9 35423 1 1 254 TRP HZ3 H 24.717 7.817 -9.065 1.00 . A A . 254 TRP HZ3 1 1
9 35424 1 1 254 TRP N N 28.729 11.526 -6.167 1.00 . A A . 254 TRP N 1 1
9 35425 1 1 254 TRP NE1 N 22.968 12.417 -7.458 1.00 . A A . 254 TRP NE1 1 1
9 35426 1 1 254 TRP O O 27.980 14.283 -6.830 1.00 . A A . 254 TRP O 1 1
9 35427 1 1 255 GLU C C 29.564 14.288 -9.958 1.00 . A A . 255 GLU C 1 1
9 35428 1 1 255 GLU CA C 28.021 14.423 -9.782 1.00 . A A . 255 GLU CA 1 1
9 35429 1 1 255 GLU CB C 27.627 15.866 -9.319 1.00 . A A . 255 GLU CB 1 1
9 35430 1 1 255 GLU CD C 27.997 18.399 -9.665 1.00 . A A . 255 GLU CD 1 1
9 35431 1 1 255 GLU CG C 28.133 16.987 -10.254 1.00 . A A . 255 GLU CG 1 1
9 35432 1 1 255 GLU H H 27.051 12.594 -9.299 1.00 . A A . 255 GLU H 1 1
9 35433 1 1 255 GLU HA H 27.548 14.245 -10.748 1.00 . A A . 255 GLU HA 1 1
9 35434 1 1 255 GLU HB2 H 26.543 15.930 -9.261 1.00 . A A . 255 GLU HB2 1 1
9 35435 1 1 255 GLU HB3 H 28.035 16.031 -8.325 1.00 . A A . 255 GLU HB3 1 1
9 35436 1 1 255 GLU HG2 H 29.178 16.805 -10.479 1.00 . A A . 255 GLU HG2 1 1
9 35437 1 1 255 GLU HG3 H 27.576 16.940 -11.187 1.00 . A A . 255 GLU HG3 1 1
9 35438 1 1 255 GLU N N 27.531 13.344 -8.887 1.00 . A A . 255 GLU N 1 1
9 35439 1 1 255 GLU O O 30.322 14.618 -9.015 1.00 . A A . 255 GLU O 1 1
9 35440 1 1 255 GLU OXT O 30.019 13.850 -11.039 1.00 . A A . 255 GLU OXT 1 1
9 35441 1 1 255 GLU OE1 O 28.883 18.820 -8.886 1.00 . A A . 255 GLU OE1 1 1
9 35442 1 1 255 GLU OE2 O 27.017 19.110 -9.990 1.00 . A A . 255 GLU OE2 1 1
10 35443 1 1 1 MET C C 22.764 34.618 31.715 1.00 . A A . 1 MET C 1 1
10 35444 1 1 1 MET CA C 21.722 35.497 32.430 1.00 . A A . 1 MET CA 1 1
10 35445 1 1 1 MET CB C 20.999 36.442 31.421 1.00 . A A . 1 MET CB 1 1
10 35446 1 1 1 MET CE C 19.121 34.068 28.461 1.00 . A A . 1 MET CE 1 1
10 35447 1 1 1 MET CG C 19.932 35.770 30.529 1.00 . A A . 1 MET CG 1 1
10 35448 1 1 1 MET H1 H 23.154 36.871 33.024 1.00 . A A . 1 MET H1 1 1
10 35449 1 1 1 MET H2 H 22.865 35.663 34.160 1.00 . A A . 1 MET H2 1 1
10 35450 1 1 1 MET H3 H 21.751 36.913 33.956 1.00 . A A . 1 MET H3 1 1
10 35451 1 1 1 MET HA H 20.987 34.871 32.932 1.00 . A A . 1 MET HA 1 1
10 35452 1 1 1 MET HB2 H 20.512 37.237 31.979 1.00 . A A . 1 MET HB2 1 1
10 35453 1 1 1 MET HB3 H 21.743 36.897 30.772 1.00 . A A . 1 MET HB3 1 1
10 35454 1 1 1 MET HE1 H 19.360 33.270 27.774 1.00 . A A . 1 MET HE1 1 1
10 35455 1 1 1 MET HE2 H 18.800 34.937 27.902 1.00 . A A . 1 MET HE2 1 1
10 35456 1 1 1 MET HE3 H 18.322 33.746 29.115 1.00 . A A . 1 MET HE3 1 1
10 35457 1 1 1 MET HG2 H 19.184 35.319 31.166 1.00 . A A . 1 MET HG2 1 1
10 35458 1 1 1 MET HG3 H 19.461 36.532 29.919 1.00 . A A . 1 MET HG3 1 1
10 35459 1 1 1 MET N N 22.419 36.290 33.464 1.00 . A A . 1 MET N 1 1
10 35460 1 1 1 MET O O 23.675 35.147 31.065 1.00 . A A . 1 MET O 1 1
10 35461 1 1 1 MET SD S 20.580 34.480 29.433 1.00 . A A . 1 MET SD 1 1
10 35462 1 1 2 GLY C C 23.023 31.885 29.859 1.00 . A A . 2 GLY C 1 1
10 35463 1 1 2 GLY CA C 23.539 32.329 31.220 1.00 . A A . 2 GLY CA 1 1
10 35464 1 1 2 GLY H H 21.885 32.942 32.386 1.00 . A A . 2 GLY H 1 1
10 35465 1 1 2 GLY HA2 H 24.533 32.760 31.120 1.00 . A A . 2 GLY HA2 1 1
10 35466 1 1 2 GLY HA3 H 23.614 31.457 31.860 1.00 . A A . 2 GLY HA3 1 1
10 35467 1 1 2 GLY N N 22.631 33.286 31.854 1.00 . A A . 2 GLY N 1 1
10 35468 1 1 2 GLY O O 22.042 31.136 29.799 1.00 . A A . 2 GLY O 1 1
10 35469 1 1 3 GLN C C 23.836 30.417 27.331 1.00 . A A . 3 GLN C 1 1
10 35470 1 1 3 GLN CA C 23.412 31.897 27.397 1.00 . A A . 3 GLN CA 1 1
10 35471 1 1 3 GLN CB C 24.217 32.738 26.357 1.00 . A A . 3 GLN CB 1 1
10 35472 1 1 3 GLN CD C 24.884 33.054 23.876 1.00 . A A . 3 GLN CD 1 1
10 35473 1 1 3 GLN CG C 24.003 32.303 24.884 1.00 . A A . 3 GLN CG 1 1
10 35474 1 1 3 GLN H H 24.314 33.095 28.898 1.00 . A A . 3 GLN H 1 1
10 35475 1 1 3 GLN HA H 22.344 31.986 27.185 1.00 . A A . 3 GLN HA 1 1
10 35476 1 1 3 GLN HB2 H 23.926 33.782 26.453 1.00 . A A . 3 GLN HB2 1 1
10 35477 1 1 3 GLN HB3 H 25.275 32.659 26.586 1.00 . A A . 3 GLN HB3 1 1
10 35478 1 1 3 GLN HE21 H 23.506 32.864 22.449 1.00 . A A . 3 GLN HE21 1 1
10 35479 1 1 3 GLN HE22 H 24.944 33.717 22.004 1.00 . A A . 3 GLN HE22 1 1
10 35480 1 1 3 GLN HG2 H 24.226 31.246 24.800 1.00 . A A . 3 GLN HG2 1 1
10 35481 1 1 3 GLN HG3 H 22.961 32.463 24.626 1.00 . A A . 3 GLN HG3 1 1
10 35482 1 1 3 GLN N N 23.656 32.383 28.769 1.00 . A A . 3 GLN N 1 1
10 35483 1 1 3 GLN NE2 N 24.396 33.225 22.653 1.00 . A A . 3 GLN NE2 1 1
10 35484 1 1 3 GLN O O 25.030 30.109 27.354 1.00 . A A . 3 GLN O 1 1
10 35485 1 1 3 GLN OE1 O 26.002 33.463 24.189 1.00 . A A . 3 GLN OE1 1 1
10 35486 1 1 4 GLN C C 23.023 27.407 25.974 1.00 . A A . 4 GLN C 1 1
10 35487 1 1 4 GLN CA C 23.039 28.059 27.401 1.00 . A A . 4 GLN CA 1 1
10 35488 1 1 4 GLN CB C 21.968 27.425 28.374 1.00 . A A . 4 GLN CB 1 1
10 35489 1 1 4 GLN CD C 22.847 24.984 28.542 1.00 . A A . 4 GLN CD 1 1
10 35490 1 1 4 GLN CG C 22.494 26.283 29.278 1.00 . A A . 4 GLN CG 1 1
10 35491 1 1 4 GLN H H 21.923 29.865 27.322 1.00 . A A . 4 GLN H 1 1
10 35492 1 1 4 GLN HA H 24.026 27.883 27.832 1.00 . A A . 4 GLN HA 1 1
10 35493 1 1 4 GLN HB2 H 21.586 28.206 29.020 1.00 . A A . 4 GLN HB2 1 1
10 35494 1 1 4 GLN HB3 H 21.137 27.041 27.788 1.00 . A A . 4 GLN HB3 1 1
10 35495 1 1 4 GLN HE21 H 24.328 24.610 29.822 1.00 . A A . 4 GLN HE21 1 1
10 35496 1 1 4 GLN HE22 H 24.089 23.430 28.582 1.00 . A A . 4 GLN HE22 1 1
10 35497 1 1 4 GLN HG2 H 23.376 26.639 29.795 1.00 . A A . 4 GLN HG2 1 1
10 35498 1 1 4 GLN HG3 H 21.733 26.050 30.022 1.00 . A A . 4 GLN HG3 1 1
10 35499 1 1 4 GLN N N 22.840 29.528 27.340 1.00 . A A . 4 GLN N 1 1
10 35500 1 1 4 GLN NE2 N 23.860 24.272 29.025 1.00 . A A . 4 GLN NE2 1 1
10 35501 1 1 4 GLN O O 23.915 26.599 25.682 1.00 . A A . 4 GLN O 1 1
10 35502 1 1 4 GLN OE1 O 22.223 24.629 27.538 1.00 . A A . 4 GLN OE1 1 1
10 35503 1 1 5 PRO C C 22.923 27.826 22.690 1.00 . A A . 5 PRO C 1 1
10 35504 1 1 5 PRO CA C 21.991 27.107 23.696 1.00 . A A . 5 PRO CA 1 1
10 35505 1 1 5 PRO CB C 20.505 27.257 23.301 1.00 . A A . 5 PRO CB 1 1
10 35506 1 1 5 PRO CD C 20.870 28.646 25.234 1.00 . A A . 5 PRO CD 1 1
10 35507 1 1 5 PRO CG C 20.086 28.546 23.936 1.00 . A A . 5 PRO CG 1 1
10 35508 1 1 5 PRO HA H 22.255 26.051 23.721 1.00 . A A . 5 PRO HA 1 1
10 35509 1 1 5 PRO HB2 H 20.395 27.285 22.218 1.00 . A A . 5 PRO HB2 1 1
10 35510 1 1 5 PRO HB3 H 19.929 26.437 23.706 1.00 . A A . 5 PRO HB3 1 1
10 35511 1 1 5 PRO HD2 H 21.219 29.658 25.393 1.00 . A A . 5 PRO HD2 1 1
10 35512 1 1 5 PRO HD3 H 20.256 28.333 26.077 1.00 . A A . 5 PRO HD3 1 1
10 35513 1 1 5 PRO HG2 H 20.328 29.376 23.272 1.00 . A A . 5 PRO HG2 1 1
10 35514 1 1 5 PRO HG3 H 19.019 28.539 24.136 1.00 . A A . 5 PRO HG3 1 1
10 35515 1 1 5 PRO N N 22.030 27.717 25.054 1.00 . A A . 5 PRO N 1 1
10 35516 1 1 5 PRO O O 23.621 28.790 23.045 1.00 . A A . 5 PRO O 1 1
10 35517 1 1 6 GLY C C 23.615 27.124 19.068 1.00 . A A . 6 GLY C 1 1
10 35518 1 1 6 GLY CA C 23.701 27.938 20.359 1.00 . A A . 6 GLY CA 1 1
10 35519 1 1 6 GLY H H 22.327 26.585 21.227 1.00 . A A . 6 GLY H 1 1
10 35520 1 1 6 GLY HA2 H 23.342 28.946 20.170 1.00 . A A . 6 GLY HA2 1 1
10 35521 1 1 6 GLY HA3 H 24.737 27.993 20.674 1.00 . A A . 6 GLY HA3 1 1
10 35522 1 1 6 GLY N N 22.903 27.350 21.431 1.00 . A A . 6 GLY N 1 1
10 35523 1 1 6 GLY O O 22.752 27.397 18.220 1.00 . A A . 6 GLY O 1 1
10 35524 1 1 7 LYS C C 25.223 26.034 16.533 1.00 . A A . 7 LYS C 1 1
10 35525 1 1 7 LYS CA C 24.689 25.247 17.753 1.00 . A A . 7 LYS CA 1 1
10 35526 1 1 7 LYS CB C 23.400 24.452 17.336 1.00 . A A . 7 LYS CB 1 1
10 35527 1 1 7 LYS CD C 22.400 23.564 19.574 1.00 . A A . 7 LYS CD 1 1
10 35528 1 1 7 LYS CE C 22.094 22.301 20.398 1.00 . A A . 7 LYS CE 1 1
10 35529 1 1 7 LYS CG C 23.052 23.222 18.215 1.00 . A A . 7 LYS CG 1 1
10 35530 1 1 7 LYS H H 25.074 25.924 19.731 1.00 . A A . 7 LYS H 1 1
10 35531 1 1 7 LYS HA H 25.448 24.520 18.028 1.00 . A A . 7 LYS HA 1 1
10 35532 1 1 7 LYS HB2 H 22.554 25.131 17.353 1.00 . A A . 7 LYS HB2 1 1
10 35533 1 1 7 LYS HB3 H 23.527 24.100 16.315 1.00 . A A . 7 LYS HB3 1 1
10 35534 1 1 7 LYS HD2 H 23.073 24.198 20.140 1.00 . A A . 7 LYS HD2 1 1
10 35535 1 1 7 LYS HD3 H 21.475 24.100 19.392 1.00 . A A . 7 LYS HD3 1 1
10 35536 1 1 7 LYS HE2 H 21.540 21.596 19.787 1.00 . A A . 7 LYS HE2 1 1
10 35537 1 1 7 LYS HE3 H 23.027 21.845 20.706 1.00 . A A . 7 LYS HE3 1 1
10 35538 1 1 7 LYS HG2 H 22.365 22.592 17.659 1.00 . A A . 7 LYS HG2 1 1
10 35539 1 1 7 LYS HG3 H 23.965 22.660 18.394 1.00 . A A . 7 LYS HG3 1 1
10 35540 1 1 7 LYS HZ1 H 20.341 22.936 21.339 1.00 . A A . 7 LYS HZ1 1 1
10 35541 1 1 7 LYS HZ2 H 21.750 23.352 22.168 1.00 . A A . 7 LYS HZ2 1 1
10 35542 1 1 7 LYS HZ3 H 21.190 21.763 22.207 1.00 . A A . 7 LYS HZ3 1 1
10 35543 1 1 7 LYS N N 24.505 26.106 18.957 1.00 . A A . 7 LYS N 1 1
10 35544 1 1 7 LYS NZ N 21.290 22.608 21.611 1.00 . A A . 7 LYS NZ 1 1
10 35545 1 1 7 LYS O O 24.915 27.214 16.342 1.00 . A A . 7 LYS O 1 1
10 35546 1 1 8 VAL C C 25.729 24.983 13.297 1.00 . A A . 8 VAL C 1 1
10 35547 1 1 8 VAL CA C 26.445 25.823 14.375 1.00 . A A . 8 VAL CA 1 1
10 35548 1 1 8 VAL CB C 28.009 25.753 14.170 1.00 . A A . 8 VAL CB 1 1
10 35549 1 1 8 VAL CG1 C 28.745 26.653 15.191 1.00 . A A . 8 VAL CG1 1 1
10 35550 1 1 8 VAL CG2 C 28.543 24.296 14.226 1.00 . A A . 8 VAL CG2 1 1
10 35551 1 1 8 VAL H H 26.376 24.475 16.015 1.00 . A A . 8 VAL H 1 1
10 35552 1 1 8 VAL HA H 26.131 26.864 14.264 1.00 . A A . 8 VAL HA 1 1
10 35553 1 1 8 VAL HB H 28.228 26.147 13.178 1.00 . A A . 8 VAL HB 1 1
10 35554 1 1 8 VAL HG11 H 28.540 26.312 16.198 1.00 . A A . 8 VAL HG11 1 1
10 35555 1 1 8 VAL HG12 H 28.405 27.676 15.086 1.00 . A A . 8 VAL HG12 1 1
10 35556 1 1 8 VAL HG13 H 29.816 26.619 15.013 1.00 . A A . 8 VAL HG13 1 1
10 35557 1 1 8 VAL HG21 H 28.061 23.702 13.458 1.00 . A A . 8 VAL HG21 1 1
10 35558 1 1 8 VAL HG22 H 28.331 23.861 15.194 1.00 . A A . 8 VAL HG22 1 1
10 35559 1 1 8 VAL HG23 H 29.616 24.286 14.059 1.00 . A A . 8 VAL HG23 1 1
10 35560 1 1 8 VAL N N 26.036 25.346 15.712 1.00 . A A . 8 VAL N 1 1
10 35561 1 1 8 VAL O O 25.167 23.919 13.602 1.00 . A A . 8 VAL O 1 1
10 35562 1 1 9 LEU C C 26.324 24.066 10.122 1.00 . A A . 9 LEU C 1 1
10 35563 1 1 9 LEU CA C 25.178 24.745 10.891 1.00 . A A . 9 LEU CA 1 1
10 35564 1 1 9 LEU CB C 24.375 25.705 9.950 1.00 . A A . 9 LEU CB 1 1
10 35565 1 1 9 LEU CD1 C 23.218 27.299 11.652 1.00 . A A . 9 LEU CD1 1 1
10 35566 1 1 9 LEU CD2 C 22.175 26.878 9.367 1.00 . A A . 9 LEU CD2 1 1
10 35567 1 1 9 LEU CG C 23.020 26.277 10.508 1.00 . A A . 9 LEU CG 1 1
10 35568 1 1 9 LEU H H 26.175 26.330 11.885 1.00 . A A . 9 LEU H 1 1
10 35569 1 1 9 LEU HA H 24.494 23.981 11.265 1.00 . A A . 9 LEU HA 1 1
10 35570 1 1 9 LEU HB2 H 25.015 26.545 9.686 1.00 . A A . 9 LEU HB2 1 1
10 35571 1 1 9 LEU HB3 H 24.152 25.163 9.036 1.00 . A A . 9 LEU HB3 1 1
10 35572 1 1 9 LEU HD11 H 23.788 28.146 11.298 1.00 . A A . 9 LEU HD11 1 1
10 35573 1 1 9 LEU HD12 H 23.747 26.825 12.469 1.00 . A A . 9 LEU HD12 1 1
10 35574 1 1 9 LEU HD13 H 22.253 27.637 12.008 1.00 . A A . 9 LEU HD13 1 1
10 35575 1 1 9 LEU HD21 H 21.986 26.114 8.621 1.00 . A A . 9 LEU HD21 1 1
10 35576 1 1 9 LEU HD22 H 22.706 27.700 8.909 1.00 . A A . 9 LEU HD22 1 1
10 35577 1 1 9 LEU HD23 H 21.231 27.230 9.757 1.00 . A A . 9 LEU HD23 1 1
10 35578 1 1 9 LEU HG H 22.449 25.454 10.918 1.00 . A A . 9 LEU HG 1 1
10 35579 1 1 9 LEU N N 25.748 25.465 12.045 1.00 . A A . 9 LEU N 1 1
10 35580 1 1 9 LEU O O 27.219 24.749 9.615 1.00 . A A . 9 LEU O 1 1
10 35581 1 1 10 GLY C C 26.966 21.774 7.886 1.00 . A A . 10 GLY C 1 1
10 35582 1 1 10 GLY CA C 27.307 21.935 9.363 1.00 . A A . 10 GLY CA 1 1
10 35583 1 1 10 GLY H H 25.558 22.254 10.510 1.00 . A A . 10 GLY H 1 1
10 35584 1 1 10 GLY HA2 H 28.279 22.406 9.470 1.00 . A A . 10 GLY HA2 1 1
10 35585 1 1 10 GLY HA3 H 27.349 20.954 9.819 1.00 . A A . 10 GLY HA3 1 1
10 35586 1 1 10 GLY N N 26.294 22.725 10.066 1.00 . A A . 10 GLY N 1 1
10 35587 1 1 10 GLY O O 25.952 21.159 7.554 1.00 . A A . 10 GLY O 1 1
10 35588 1 1 11 ASP C C 28.311 21.021 4.998 1.00 . A A . 11 ASP C 1 1
10 35589 1 1 11 ASP CA C 27.631 22.284 5.545 1.00 . A A . 11 ASP CA 1 1
10 35590 1 1 11 ASP CB C 28.234 23.559 4.890 1.00 . A A . 11 ASP CB 1 1
10 35591 1 1 11 ASP CG C 28.179 23.563 3.345 1.00 . A A . 11 ASP CG 1 1
10 35592 1 1 11 ASP H H 28.553 22.861 7.361 1.00 . A A . 11 ASP H 1 1
10 35593 1 1 11 ASP HA H 26.564 22.248 5.317 1.00 . A A . 11 ASP HA 1 1
10 35594 1 1 11 ASP HB2 H 27.686 24.425 5.248 1.00 . A A . 11 ASP HB2 1 1
10 35595 1 1 11 ASP HB3 H 29.267 23.659 5.206 1.00 . A A . 11 ASP HB3 1 1
10 35596 1 1 11 ASP N N 27.795 22.358 7.009 1.00 . A A . 11 ASP N 1 1
10 35597 1 1 11 ASP O O 29.506 20.801 5.227 1.00 . A A . 11 ASP O 1 1
10 35598 1 1 11 ASP OD1 O 29.253 23.632 2.692 1.00 . A A . 11 ASP OD1 1 1
10 35599 1 1 11 ASP OD2 O 27.057 23.514 2.781 1.00 . A A . 11 ASP OD2 1 1
10 35600 1 1 12 GLN C C 28.397 19.421 2.125 1.00 . A A . 12 GLN C 1 1
10 35601 1 1 12 GLN CA C 28.053 19.002 3.577 1.00 . A A . 12 GLN CA 1 1
10 35602 1 1 12 GLN CB C 27.037 17.815 3.603 1.00 . A A . 12 GLN CB 1 1
10 35603 1 1 12 GLN CD C 25.466 18.356 5.578 1.00 . A A . 12 GLN CD 1 1
10 35604 1 1 12 GLN CG C 26.509 17.396 4.992 1.00 . A A . 12 GLN CG 1 1
10 35605 1 1 12 GLN H H 26.576 20.381 4.230 1.00 . A A . 12 GLN H 1 1
10 35606 1 1 12 GLN HA H 28.973 18.686 4.067 1.00 . A A . 12 GLN HA 1 1
10 35607 1 1 12 GLN HB2 H 26.185 18.076 2.990 1.00 . A A . 12 GLN HB2 1 1
10 35608 1 1 12 GLN HB3 H 27.518 16.950 3.154 1.00 . A A . 12 GLN HB3 1 1
10 35609 1 1 12 GLN HE21 H 26.040 17.939 7.431 1.00 . A A . 12 GLN HE21 1 1
10 35610 1 1 12 GLN HE22 H 24.782 19.104 7.272 1.00 . A A . 12 GLN HE22 1 1
10 35611 1 1 12 GLN HG2 H 26.045 16.414 4.912 1.00 . A A . 12 GLN HG2 1 1
10 35612 1 1 12 GLN HG3 H 27.346 17.329 5.678 1.00 . A A . 12 GLN HG3 1 1
10 35613 1 1 12 GLN N N 27.531 20.186 4.294 1.00 . A A . 12 GLN N 1 1
10 35614 1 1 12 GLN NE2 N 25.420 18.472 6.890 1.00 . A A . 12 GLN NE2 1 1
10 35615 1 1 12 GLN O O 28.494 20.617 1.840 1.00 . A A . 12 GLN O 1 1
10 35616 1 1 12 GLN OE1 O 24.700 18.992 4.851 1.00 . A A . 12 GLN OE1 1 1
10 35617 1 1 13 ARG C C 28.352 17.837 -1.206 1.00 . A A . 13 ARG C 1 1
10 35618 1 1 13 ARG CA C 29.035 18.743 -0.170 1.00 . A A . 13 ARG CA 1 1
10 35619 1 1 13 ARG CB C 30.597 18.619 -0.260 1.00 . A A . 13 ARG CB 1 1
10 35620 1 1 13 ARG CD C 30.966 16.342 1.000 1.00 . A A . 13 ARG CD 1 1
10 35621 1 1 13 ARG CG C 31.226 17.185 -0.274 1.00 . A A . 13 ARG CG 1 1
10 35622 1 1 13 ARG CZ C 29.031 15.118 2.036 1.00 . A A . 13 ARG CZ 1 1
10 35623 1 1 13 ARG H H 28.353 17.526 1.440 1.00 . A A . 13 ARG H 1 1
10 35624 1 1 13 ARG HA H 28.762 19.773 -0.401 1.00 . A A . 13 ARG HA 1 1
10 35625 1 1 13 ARG HB2 H 30.920 19.119 -1.166 1.00 . A A . 13 ARG HB2 1 1
10 35626 1 1 13 ARG HB3 H 31.027 19.156 0.580 1.00 . A A . 13 ARG HB3 1 1
10 35627 1 1 13 ARG HD2 H 31.723 15.569 1.076 1.00 . A A . 13 ARG HD2 1 1
10 35628 1 1 13 ARG HD3 H 31.035 16.991 1.865 1.00 . A A . 13 ARG HD3 1 1
10 35629 1 1 13 ARG HE H 29.180 15.682 0.124 1.00 . A A . 13 ARG HE 1 1
10 35630 1 1 13 ARG HG2 H 30.834 16.644 -1.129 1.00 . A A . 13 ARG HG2 1 1
10 35631 1 1 13 ARG HG3 H 32.300 17.289 -0.403 1.00 . A A . 13 ARG HG3 1 1
10 35632 1 1 13 ARG HH11 H 30.526 15.455 3.375 1.00 . A A . 13 ARG HH11 1 1
10 35633 1 1 13 ARG HH12 H 29.140 14.623 4.011 1.00 . A A . 13 ARG HH12 1 1
10 35634 1 1 13 ARG HH21 H 27.364 14.669 0.977 1.00 . A A . 13 ARG HH21 1 1
10 35635 1 1 13 ARG HH22 H 27.343 14.176 2.641 1.00 . A A . 13 ARG HH22 1 1
10 35636 1 1 13 ARG N N 28.567 18.451 1.205 1.00 . A A . 13 ARG N 1 1
10 35637 1 1 13 ARG NE N 29.642 15.700 0.991 1.00 . A A . 13 ARG NE 1 1
10 35638 1 1 13 ARG NH1 N 29.612 15.060 3.236 1.00 . A A . 13 ARG NH1 1 1
10 35639 1 1 13 ARG NH2 N 27.815 14.614 1.870 1.00 . A A . 13 ARG NH2 1 1
10 35640 1 1 13 ARG O O 27.792 16.781 -0.866 1.00 . A A . 13 ARG O 1 1
10 35641 1 1 14 ARG C C 29.109 17.386 -4.650 1.00 . A A . 14 ARG C 1 1
10 35642 1 1 14 ARG CA C 27.947 17.500 -3.636 1.00 . A A . 14 ARG CA 1 1
10 35643 1 1 14 ARG CB C 26.679 18.134 -4.319 1.00 . A A . 14 ARG CB 1 1
10 35644 1 1 14 ARG CD C 25.004 18.676 -2.430 1.00 . A A . 14 ARG CD 1 1
10 35645 1 1 14 ARG CG C 25.323 17.792 -3.641 1.00 . A A . 14 ARG CG 1 1
10 35646 1 1 14 ARG CZ C 24.535 21.100 -1.964 1.00 . A A . 14 ARG CZ 1 1
10 35647 1 1 14 ARG H H 28.775 19.165 -2.639 1.00 . A A . 14 ARG H 1 1
10 35648 1 1 14 ARG HA H 27.693 16.495 -3.302 1.00 . A A . 14 ARG HA 1 1
10 35649 1 1 14 ARG HB2 H 26.792 19.213 -4.333 1.00 . A A . 14 ARG HB2 1 1
10 35650 1 1 14 ARG HB3 H 26.630 17.788 -5.348 1.00 . A A . 14 ARG HB3 1 1
10 35651 1 1 14 ARG HD2 H 24.118 18.286 -1.943 1.00 . A A . 14 ARG HD2 1 1
10 35652 1 1 14 ARG HD3 H 25.836 18.639 -1.735 1.00 . A A . 14 ARG HD3 1 1
10 35653 1 1 14 ARG HE H 24.742 20.274 -3.778 1.00 . A A . 14 ARG HE 1 1
10 35654 1 1 14 ARG HG2 H 24.528 17.912 -4.370 1.00 . A A . 14 ARG HG2 1 1
10 35655 1 1 14 ARG HG3 H 25.348 16.754 -3.322 1.00 . A A . 14 ARG HG3 1 1
10 35656 1 1 14 ARG HH11 H 24.721 19.989 -0.276 1.00 . A A . 14 ARG HH11 1 1
10 35657 1 1 14 ARG HH12 H 24.384 21.664 -0.019 1.00 . A A . 14 ARG HH12 1 1
10 35658 1 1 14 ARG HH21 H 24.264 22.468 -3.443 1.00 . A A . 14 ARG HH21 1 1
10 35659 1 1 14 ARG HH22 H 24.121 23.085 -1.825 1.00 . A A . 14 ARG HH22 1 1
10 35660 1 1 14 ARG N N 28.403 18.275 -2.473 1.00 . A A . 14 ARG N 1 1
10 35661 1 1 14 ARG NE N 24.752 20.082 -2.815 1.00 . A A . 14 ARG NE 1 1
10 35662 1 1 14 ARG NH1 N 24.548 20.905 -0.647 1.00 . A A . 14 ARG NH1 1 1
10 35663 1 1 14 ARG NH2 N 24.287 22.317 -2.448 1.00 . A A . 14 ARG NH2 1 1
10 35664 1 1 14 ARG O O 29.370 18.339 -5.392 1.00 . A A . 14 ARG O 1 1
10 35665 1 1 15 PRO C C 30.045 15.627 -7.096 1.00 . A A . 15 PRO C 1 1
10 35666 1 1 15 PRO CA C 30.802 15.868 -5.759 1.00 . A A . 15 PRO CA 1 1
10 35667 1 1 15 PRO CB C 31.472 14.559 -5.240 1.00 . A A . 15 PRO CB 1 1
10 35668 1 1 15 PRO CD C 30.041 15.308 -3.487 1.00 . A A . 15 PRO CD 1 1
10 35669 1 1 15 PRO CG C 31.382 14.662 -3.747 1.00 . A A . 15 PRO CG 1 1
10 35670 1 1 15 PRO HA H 31.563 16.629 -5.921 1.00 . A A . 15 PRO HA 1 1
10 35671 1 1 15 PRO HB2 H 30.931 13.681 -5.602 1.00 . A A . 15 PRO HB2 1 1
10 35672 1 1 15 PRO HB3 H 32.506 14.509 -5.554 1.00 . A A . 15 PRO HB3 1 1
10 35673 1 1 15 PRO HD2 H 29.249 14.564 -3.491 1.00 . A A . 15 PRO HD2 1 1
10 35674 1 1 15 PRO HD3 H 30.046 15.842 -2.545 1.00 . A A . 15 PRO HD3 1 1
10 35675 1 1 15 PRO HG2 H 31.430 13.671 -3.297 1.00 . A A . 15 PRO HG2 1 1
10 35676 1 1 15 PRO HG3 H 32.181 15.287 -3.357 1.00 . A A . 15 PRO HG3 1 1
10 35677 1 1 15 PRO N N 29.896 16.252 -4.632 1.00 . A A . 15 PRO N 1 1
10 35678 1 1 15 PRO O O 28.822 15.822 -7.181 1.00 . A A . 15 PRO O 1 1
10 35679 1 1 16 SER C C 30.911 13.825 -10.206 1.00 . A A . 16 SER C 1 1
10 35680 1 1 16 SER CA C 30.235 15.007 -9.483 1.00 . A A . 16 SER CA 1 1
10 35681 1 1 16 SER CB C 30.390 16.326 -10.283 1.00 . A A . 16 SER CB 1 1
10 35682 1 1 16 SER H H 31.727 14.979 -7.981 1.00 . A A . 16 SER H 1 1
10 35683 1 1 16 SER HA H 29.168 14.784 -9.394 1.00 . A A . 16 SER HA 1 1
10 35684 1 1 16 SER HB2 H 30.111 16.168 -11.319 1.00 . A A . 16 SER HB2 1 1
10 35685 1 1 16 SER HB3 H 29.745 17.083 -9.854 1.00 . A A . 16 SER HB3 1 1
10 35686 1 1 16 SER HG H 32.298 16.138 -9.832 1.00 . A A . 16 SER HG 1 1
10 35687 1 1 16 SER N N 30.785 15.189 -8.132 1.00 . A A . 16 SER N 1 1
10 35688 1 1 16 SER O O 31.971 13.983 -10.825 1.00 . A A . 16 SER O 1 1
10 35689 1 1 16 SER OG O 31.727 16.802 -10.244 1.00 . A A . 16 SER OG 1 1
10 35690 1 1 17 LEU C C 29.419 10.583 -11.006 1.00 . A A . 17 LEU C 1 1
10 35691 1 1 17 LEU CA C 30.701 11.429 -10.799 1.00 . A A . 17 LEU CA 1 1
10 35692 1 1 17 LEU CB C 31.816 10.649 -10.014 1.00 . A A . 17 LEU CB 1 1
10 35693 1 1 17 LEU CD1 C 31.805 8.261 -11.065 1.00 . A A . 17 LEU CD1 1 1
10 35694 1 1 17 LEU CD2 C 33.222 10.111 -12.117 1.00 . A A . 17 LEU CD2 1 1
10 35695 1 1 17 LEU CG C 32.627 9.545 -10.798 1.00 . A A . 17 LEU CG 1 1
10 35696 1 1 17 LEU H H 29.551 12.567 -9.443 1.00 . A A . 17 LEU H 1 1
10 35697 1 1 17 LEU HA H 31.096 11.730 -11.767 1.00 . A A . 17 LEU HA 1 1
10 35698 1 1 17 LEU HB2 H 32.529 11.384 -9.647 1.00 . A A . 17 LEU HB2 1 1
10 35699 1 1 17 LEU HB3 H 31.357 10.182 -9.146 1.00 . A A . 17 LEU HB3 1 1
10 35700 1 1 17 LEU HD11 H 31.458 7.848 -10.125 1.00 . A A . 17 LEU HD11 1 1
10 35701 1 1 17 LEU HD12 H 32.423 7.523 -11.561 1.00 . A A . 17 LEU HD12 1 1
10 35702 1 1 17 LEU HD13 H 30.950 8.490 -11.689 1.00 . A A . 17 LEU HD13 1 1
10 35703 1 1 17 LEU HD21 H 33.826 9.352 -12.600 1.00 . A A . 17 LEU HD21 1 1
10 35704 1 1 17 LEU HD22 H 33.845 10.970 -11.902 1.00 . A A . 17 LEU HD22 1 1
10 35705 1 1 17 LEU HD23 H 32.423 10.409 -12.786 1.00 . A A . 17 LEU HD23 1 1
10 35706 1 1 17 LEU HG H 33.466 9.243 -10.178 1.00 . A A . 17 LEU HG 1 1
10 35707 1 1 17 LEU N N 30.304 12.638 -10.070 1.00 . A A . 17 LEU N 1 1
10 35708 1 1 17 LEU O O 28.820 10.136 -10.019 1.00 . A A . 17 LEU O 1 1
10 35709 1 1 18 PRO C C 28.008 8.053 -12.230 1.00 . A A . 18 PRO C 1 1
10 35710 1 1 18 PRO CA C 27.775 9.540 -12.596 1.00 . A A . 18 PRO CA 1 1
10 35711 1 1 18 PRO CB C 27.571 9.736 -14.135 1.00 . A A . 18 PRO CB 1 1
10 35712 1 1 18 PRO CD C 29.524 10.979 -13.522 1.00 . A A . 18 PRO CD 1 1
10 35713 1 1 18 PRO CG C 28.357 10.967 -14.479 1.00 . A A . 18 PRO CG 1 1
10 35714 1 1 18 PRO HA H 26.897 9.900 -12.065 1.00 . A A . 18 PRO HA 1 1
10 35715 1 1 18 PRO HB2 H 27.942 8.871 -14.691 1.00 . A A . 18 PRO HB2 1 1
10 35716 1 1 18 PRO HB3 H 26.520 9.888 -14.366 1.00 . A A . 18 PRO HB3 1 1
10 35717 1 1 18 PRO HD2 H 30.348 10.377 -13.902 1.00 . A A . 18 PRO HD2 1 1
10 35718 1 1 18 PRO HD3 H 29.860 11.996 -13.342 1.00 . A A . 18 PRO HD3 1 1
10 35719 1 1 18 PRO HG2 H 28.703 10.918 -15.509 1.00 . A A . 18 PRO HG2 1 1
10 35720 1 1 18 PRO HG3 H 27.751 11.860 -14.335 1.00 . A A . 18 PRO HG3 1 1
10 35721 1 1 18 PRO N N 28.955 10.385 -12.286 1.00 . A A . 18 PRO N 1 1
10 35722 1 1 18 PRO O O 28.603 7.298 -13.007 1.00 . A A . 18 PRO O 1 1
10 35723 1 1 19 ALA C C 26.593 5.417 -11.232 1.00 . A A . 19 ALA C 1 1
10 35724 1 1 19 ALA CA C 27.679 6.271 -10.542 1.00 . A A . 19 ALA CA 1 1
10 35725 1 1 19 ALA CB C 27.570 6.206 -9.009 1.00 . A A . 19 ALA CB 1 1
10 35726 1 1 19 ALA H H 27.236 8.344 -10.398 1.00 . A A . 19 ALA H 1 1
10 35727 1 1 19 ALA HA H 28.663 5.887 -10.817 1.00 . A A . 19 ALA HA 1 1
10 35728 1 1 19 ALA HB1 H 26.602 6.571 -8.701 1.00 . A A . 19 ALA HB1 1 1
10 35729 1 1 19 ALA HB2 H 28.343 6.820 -8.559 1.00 . A A . 19 ALA HB2 1 1
10 35730 1 1 19 ALA HB3 H 27.689 5.184 -8.678 1.00 . A A . 19 ALA HB3 1 1
10 35731 1 1 19 ALA N N 27.594 7.666 -11.006 1.00 . A A . 19 ALA N 1 1
10 35732 1 1 19 ALA O O 26.923 4.445 -11.917 1.00 . A A . 19 ALA O 1 1
10 35733 1 1 20 LEU C C 24.069 3.673 -11.572 1.00 . A A . 20 LEU C 1 1
10 35734 1 1 20 LEU CA C 24.099 5.217 -11.674 1.00 . A A . 20 LEU CA 1 1
10 35735 1 1 20 LEU CB C 23.919 5.692 -13.156 1.00 . A A . 20 LEU CB 1 1
10 35736 1 1 20 LEU CD1 C 21.857 7.203 -12.789 1.00 . A A . 20 LEU CD1 1 1
10 35737 1 1 20 LEU CD2 C 24.195 8.251 -12.827 1.00 . A A . 20 LEU CD2 1 1
10 35738 1 1 20 LEU CG C 23.290 7.116 -13.376 1.00 . A A . 20 LEU CG 1 1
10 35739 1 1 20 LEU H H 25.164 6.593 -10.451 1.00 . A A . 20 LEU H 1 1
10 35740 1 1 20 LEU HA H 23.250 5.592 -11.108 1.00 . A A . 20 LEU HA 1 1
10 35741 1 1 20 LEU HB2 H 24.894 5.672 -13.632 1.00 . A A . 20 LEU HB2 1 1
10 35742 1 1 20 LEU HB3 H 23.288 4.973 -13.674 1.00 . A A . 20 LEU HB3 1 1
10 35743 1 1 20 LEU HD11 H 21.435 8.176 -13.005 1.00 . A A . 20 LEU HD11 1 1
10 35744 1 1 20 LEU HD12 H 21.883 7.059 -11.716 1.00 . A A . 20 LEU HD12 1 1
10 35745 1 1 20 LEU HD13 H 21.231 6.440 -13.235 1.00 . A A . 20 LEU HD13 1 1
10 35746 1 1 20 LEU HD21 H 25.166 8.202 -13.305 1.00 . A A . 20 LEU HD21 1 1
10 35747 1 1 20 LEU HD22 H 24.320 8.143 -11.758 1.00 . A A . 20 LEU HD22 1 1
10 35748 1 1 20 LEU HD23 H 23.747 9.216 -13.038 1.00 . A A . 20 LEU HD23 1 1
10 35749 1 1 20 LEU HG H 23.196 7.276 -14.445 1.00 . A A . 20 LEU HG 1 1
10 35750 1 1 20 LEU N N 25.307 5.829 -11.042 1.00 . A A . 20 LEU N 1 1
10 35751 1 1 20 LEU O O 24.608 2.973 -12.437 1.00 . A A . 20 LEU O 1 1
10 35752 1 1 21 HIS C C 21.875 1.516 -9.663 1.00 . A A . 21 HIS C 1 1
10 35753 1 1 21 HIS CA C 23.260 1.721 -10.283 1.00 . A A . 21 HIS CA 1 1
10 35754 1 1 21 HIS CB C 24.365 1.178 -9.334 1.00 . A A . 21 HIS CB 1 1
10 35755 1 1 21 HIS CD2 C 23.549 -1.116 -8.367 1.00 . A A . 21 HIS CD2 1 1
10 35756 1 1 21 HIS CE1 C 24.972 -2.416 -9.392 1.00 . A A . 21 HIS CE1 1 1
10 35757 1 1 21 HIS CG C 24.336 -0.324 -9.137 1.00 . A A . 21 HIS CG 1 1
10 35758 1 1 21 HIS H H 23.066 3.777 -9.844 1.00 . A A . 21 HIS H 1 1
10 35759 1 1 21 HIS HA H 23.316 1.202 -11.243 1.00 . A A . 21 HIS HA 1 1
10 35760 1 1 21 HIS HB2 H 25.337 1.441 -9.736 1.00 . A A . 21 HIS HB2 1 1
10 35761 1 1 21 HIS HB3 H 24.259 1.644 -8.357 1.00 . A A . 21 HIS HB3 1 1
10 35762 1 1 21 HIS HD1 H 25.914 -0.913 -10.395 1.00 . A A . 21 HIS HD1 1 1
10 35763 1 1 21 HIS HD2 H 22.737 -0.793 -7.728 1.00 . A A . 21 HIS HD2 1 1
10 35764 1 1 21 HIS HE1 H 25.512 -3.291 -9.724 1.00 . A A . 21 HIS HE1 1 1
10 35765 1 1 21 HIS HE2 H 23.692 -3.171 -7.996 1.00 . A A . 21 HIS HE2 1 1
10 35766 1 1 21 HIS N N 23.438 3.163 -10.508 1.00 . A A . 21 HIS N 1 1
10 35767 1 1 21 HIS ND1 N 25.214 -1.176 -9.764 1.00 . A A . 21 HIS ND1 1 1
10 35768 1 1 21 HIS NE2 N 23.968 -2.408 -8.545 1.00 . A A . 21 HIS NE2 1 1
10 35769 1 1 21 HIS O O 21.602 2.091 -8.620 1.00 . A A . 21 HIS O 1 1
10 35770 1 1 22 PHE C C 19.554 -0.716 -8.832 1.00 . A A . 22 PHE C 1 1
10 35771 1 1 22 PHE CA C 19.628 0.457 -9.857 1.00 . A A . 22 PHE CA 1 1
10 35772 1 1 22 PHE CB C 18.722 0.241 -11.107 1.00 . A A . 22 PHE CB 1 1
10 35773 1 1 22 PHE CD1 C 17.270 2.147 -11.988 1.00 . A A . 22 PHE CD1 1 1
10 35774 1 1 22 PHE CD2 C 19.542 2.030 -12.742 1.00 . A A . 22 PHE CD2 1 1
10 35775 1 1 22 PHE CE1 C 17.076 3.274 -12.761 1.00 . A A . 22 PHE CE1 1 1
10 35776 1 1 22 PHE CE2 C 19.344 3.162 -13.512 1.00 . A A . 22 PHE CE2 1 1
10 35777 1 1 22 PHE CG C 18.509 1.496 -11.961 1.00 . A A . 22 PHE CG 1 1
10 35778 1 1 22 PHE CZ C 18.111 3.781 -13.524 1.00 . A A . 22 PHE CZ 1 1
10 35779 1 1 22 PHE H H 21.340 0.227 -11.096 1.00 . A A . 22 PHE H 1 1
10 35780 1 1 22 PHE HA H 19.290 1.356 -9.338 1.00 . A A . 22 PHE HA 1 1
10 35781 1 1 22 PHE HB2 H 19.162 -0.519 -11.741 1.00 . A A . 22 PHE HB2 1 1
10 35782 1 1 22 PHE HB3 H 17.747 -0.112 -10.776 1.00 . A A . 22 PHE HB3 1 1
10 35783 1 1 22 PHE HD1 H 16.453 1.758 -11.394 1.00 . A A . 22 PHE HD1 1 1
10 35784 1 1 22 PHE HD2 H 20.512 1.550 -12.738 1.00 . A A . 22 PHE HD2 1 1
10 35785 1 1 22 PHE HE1 H 16.111 3.762 -12.773 1.00 . A A . 22 PHE HE1 1 1
10 35786 1 1 22 PHE HE2 H 20.154 3.562 -14.114 1.00 . A A . 22 PHE HE2 1 1
10 35787 1 1 22 PHE HZ H 17.954 4.671 -14.126 1.00 . A A . 22 PHE HZ 1 1
10 35788 1 1 22 PHE N N 21.025 0.696 -10.298 1.00 . A A . 22 PHE N 1 1
10 35789 1 1 22 PHE O O 20.361 -0.735 -7.903 1.00 . A A . 22 PHE O 1 1
10 35790 1 1 23 ILE C C 17.205 -1.967 -7.006 1.00 . A A . 23 ILE C 1 1
10 35791 1 1 23 ILE CA C 18.165 -2.684 -7.994 1.00 . A A . 23 ILE CA 1 1
10 35792 1 1 23 ILE CB C 19.358 -3.429 -7.235 1.00 . A A . 23 ILE CB 1 1
10 35793 1 1 23 ILE CD1 C 21.479 -4.864 -7.692 1.00 . A A . 23 ILE CD1 1 1
10 35794 1 1 23 ILE CG1 C 20.284 -4.140 -8.281 1.00 . A A . 23 ILE CG1 1 1
10 35795 1 1 23 ILE CG2 C 18.838 -4.441 -6.169 1.00 . A A . 23 ILE CG2 1 1
10 35796 1 1 23 ILE H H 18.210 -1.781 -9.922 1.00 . A A . 23 ILE H 1 1
10 35797 1 1 23 ILE HA H 17.584 -3.437 -8.529 1.00 . A A . 23 ILE HA 1 1
10 35798 1 1 23 ILE HB H 19.944 -2.677 -6.710 1.00 . A A . 23 ILE HB 1 1
10 35799 1 1 23 ILE HD11 H 22.055 -5.300 -8.494 1.00 . A A . 23 ILE HD11 1 1
10 35800 1 1 23 ILE HD12 H 21.142 -5.645 -7.026 1.00 . A A . 23 ILE HD12 1 1
10 35801 1 1 23 ILE HD13 H 22.095 -4.162 -7.148 1.00 . A A . 23 ILE HD13 1 1
10 35802 1 1 23 ILE HG12 H 19.704 -4.871 -8.829 1.00 . A A . 23 ILE HG12 1 1
10 35803 1 1 23 ILE HG13 H 20.663 -3.404 -8.980 1.00 . A A . 23 ILE HG13 1 1
10 35804 1 1 23 ILE HG21 H 18.224 -3.918 -5.441 1.00 . A A . 23 ILE HG21 1 1
10 35805 1 1 23 ILE HG22 H 19.673 -4.905 -5.656 1.00 . A A . 23 ILE HG22 1 1
10 35806 1 1 23 ILE HG23 H 18.247 -5.200 -6.653 1.00 . A A . 23 ILE HG23 1 1
10 35807 1 1 23 ILE N N 18.616 -1.705 -9.033 1.00 . A A . 23 ILE N 1 1
10 35808 1 1 23 ILE O O 17.257 -0.749 -6.875 1.00 . A A . 23 ILE O 1 1
10 35809 1 1 24 LYS C C 15.380 -2.895 -4.071 1.00 . A A . 24 LYS C 1 1
10 35810 1 1 24 LYS CA C 15.272 -2.152 -5.421 1.00 . A A . 24 LYS CA 1 1
10 35811 1 1 24 LYS CB C 13.810 -2.246 -5.977 1.00 . A A . 24 LYS CB 1 1
10 35812 1 1 24 LYS CD C 14.077 -1.759 -8.539 1.00 . A A . 24 LYS CD 1 1
10 35813 1 1 24 LYS CE C 13.992 -0.678 -9.638 1.00 . A A . 24 LYS CE 1 1
10 35814 1 1 24 LYS CG C 13.483 -1.300 -7.176 1.00 . A A . 24 LYS CG 1 1
10 35815 1 1 24 LYS H H 16.225 -3.671 -6.565 1.00 . A A . 24 LYS H 1 1
10 35816 1 1 24 LYS HA H 15.514 -1.098 -5.250 1.00 . A A . 24 LYS HA 1 1
10 35817 1 1 24 LYS HB2 H 13.620 -3.265 -6.294 1.00 . A A . 24 LYS HB2 1 1
10 35818 1 1 24 LYS HB3 H 13.116 -2.009 -5.173 1.00 . A A . 24 LYS HB3 1 1
10 35819 1 1 24 LYS HD2 H 15.119 -2.019 -8.396 1.00 . A A . 24 LYS HD2 1 1
10 35820 1 1 24 LYS HD3 H 13.541 -2.639 -8.874 1.00 . A A . 24 LYS HD3 1 1
10 35821 1 1 24 LYS HE2 H 14.473 0.224 -9.282 1.00 . A A . 24 LYS HE2 1 1
10 35822 1 1 24 LYS HE3 H 14.510 -1.028 -10.521 1.00 . A A . 24 LYS HE3 1 1
10 35823 1 1 24 LYS HG2 H 12.406 -1.230 -7.279 1.00 . A A . 24 LYS HG2 1 1
10 35824 1 1 24 LYS HG3 H 13.871 -0.311 -6.938 1.00 . A A . 24 LYS HG3 1 1
10 35825 1 1 24 LYS HZ1 H 12.585 0.374 -10.754 1.00 . A A . 24 LYS HZ1 1 1
10 35826 1 1 24 LYS HZ2 H 12.076 0.018 -9.185 1.00 . A A . 24 LYS HZ2 1 1
10 35827 1 1 24 LYS HZ3 H 12.106 -1.196 -10.362 1.00 . A A . 24 LYS HZ3 1 1
10 35828 1 1 24 LYS N N 16.258 -2.709 -6.384 1.00 . A A . 24 LYS N 1 1
10 35829 1 1 24 LYS NZ N 12.592 -0.348 -10.009 1.00 . A A . 24 LYS NZ 1 1
10 35830 1 1 24 LYS O O 15.643 -4.102 -4.043 1.00 . A A . 24 LYS O 1 1
10 35831 1 1 25 GLY C C 14.487 -1.777 -0.611 1.00 . A A . 25 GLY C 1 1
10 35832 1 1 25 GLY CA C 15.257 -2.663 -1.594 1.00 . A A . 25 GLY CA 1 1
10 35833 1 1 25 GLY H H 14.930 -1.203 -3.096 1.00 . A A . 25 GLY H 1 1
10 35834 1 1 25 GLY HA2 H 14.861 -3.676 -1.555 1.00 . A A . 25 GLY HA2 1 1
10 35835 1 1 25 GLY HA3 H 16.296 -2.686 -1.301 1.00 . A A . 25 GLY HA3 1 1
10 35836 1 1 25 GLY N N 15.161 -2.147 -2.970 1.00 . A A . 25 GLY N 1 1
10 35837 1 1 25 GLY O O 14.520 -0.549 -0.730 1.00 . A A . 25 GLY O 1 1
10 35838 1 1 26 ALA C C 12.923 -2.321 2.731 1.00 . A A . 26 ALA C 1 1
10 35839 1 1 26 ALA CA C 12.927 -1.671 1.329 1.00 . A A . 26 ALA CA 1 1
10 35840 1 1 26 ALA CB C 11.496 -1.616 0.752 1.00 . A A . 26 ALA CB 1 1
10 35841 1 1 26 ALA H H 13.898 -3.363 0.473 1.00 . A A . 26 ALA H 1 1
10 35842 1 1 26 ALA HA H 13.291 -0.647 1.424 1.00 . A A . 26 ALA HA 1 1
10 35843 1 1 26 ALA HB1 H 11.515 -1.134 -0.220 1.00 . A A . 26 ALA HB1 1 1
10 35844 1 1 26 ALA HB2 H 10.857 -1.054 1.413 1.00 . A A . 26 ALA HB2 1 1
10 35845 1 1 26 ALA HB3 H 11.104 -2.621 0.640 1.00 . A A . 26 ALA HB3 1 1
10 35846 1 1 26 ALA N N 13.809 -2.393 0.380 1.00 . A A . 26 ALA N 1 1
10 35847 1 1 26 ALA O O 13.181 -3.518 2.872 1.00 . A A . 26 ALA O 1 1
10 35848 1 1 27 GLY C C 11.014 -1.564 5.636 1.00 . A A . 27 GLY C 1 1
10 35849 1 1 27 GLY CA C 12.405 -1.961 5.140 1.00 . A A . 27 GLY CA 1 1
10 35850 1 1 27 GLY H H 12.552 -0.535 3.572 1.00 . A A . 27 GLY H 1 1
10 35851 1 1 27 GLY HA2 H 12.509 -3.042 5.193 1.00 . A A . 27 GLY HA2 1 1
10 35852 1 1 27 GLY HA3 H 13.148 -1.508 5.781 1.00 . A A . 27 GLY HA3 1 1
10 35853 1 1 27 GLY N N 12.624 -1.496 3.757 1.00 . A A . 27 GLY N 1 1
10 35854 1 1 27 GLY O O 10.448 -0.589 5.141 1.00 . A A . 27 GLY O 1 1
10 35855 1 1 28 LYS C C 8.808 -2.640 8.510 1.00 . A A . 28 LYS C 1 1
10 35856 1 1 28 LYS CA C 9.053 -2.095 7.083 1.00 . A A . 28 LYS CA 1 1
10 35857 1 1 28 LYS CB C 7.975 -2.650 6.077 1.00 . A A . 28 LYS CB 1 1
10 35858 1 1 28 LYS CD C 9.224 -4.379 4.587 1.00 . A A . 28 LYS CD 1 1
10 35859 1 1 28 LYS CE C 9.340 -5.844 4.149 1.00 . A A . 28 LYS CE 1 1
10 35860 1 1 28 LYS CG C 8.113 -4.143 5.647 1.00 . A A . 28 LYS CG 1 1
10 35861 1 1 28 LYS H H 10.953 -3.071 6.970 1.00 . A A . 28 LYS H 1 1
10 35862 1 1 28 LYS HA H 8.918 -1.017 7.142 1.00 . A A . 28 LYS HA 1 1
10 35863 1 1 28 LYS HB2 H 6.995 -2.525 6.527 1.00 . A A . 28 LYS HB2 1 1
10 35864 1 1 28 LYS HB3 H 8.005 -2.037 5.183 1.00 . A A . 28 LYS HB3 1 1
10 35865 1 1 28 LYS HD2 H 9.003 -3.775 3.712 1.00 . A A . 28 LYS HD2 1 1
10 35866 1 1 28 LYS HD3 H 10.177 -4.059 5.000 1.00 . A A . 28 LYS HD3 1 1
10 35867 1 1 28 LYS HE2 H 8.422 -6.137 3.655 1.00 . A A . 28 LYS HE2 1 1
10 35868 1 1 28 LYS HE3 H 10.159 -5.936 3.449 1.00 . A A . 28 LYS HE3 1 1
10 35869 1 1 28 LYS HG2 H 8.331 -4.743 6.520 1.00 . A A . 28 LYS HG2 1 1
10 35870 1 1 28 LYS HG3 H 7.164 -4.466 5.226 1.00 . A A . 28 LYS HG3 1 1
10 35871 1 1 28 LYS HZ1 H 9.635 -7.752 4.936 1.00 . A A . 28 LYS HZ1 1 1
10 35872 1 1 28 LYS HZ2 H 8.800 -6.706 5.969 1.00 . A A . 28 LYS HZ2 1 1
10 35873 1 1 28 LYS HZ3 H 10.469 -6.541 5.761 1.00 . A A . 28 LYS HZ3 1 1
10 35874 1 1 28 LYS N N 10.438 -2.329 6.592 1.00 . A A . 28 LYS N 1 1
10 35875 1 1 28 LYS NZ N 9.578 -6.771 5.285 1.00 . A A . 28 LYS NZ 1 1
10 35876 1 1 28 LYS O O 7.702 -2.480 9.060 1.00 . A A . 28 LYS O 1 1
10 35877 1 1 29 ARG C C 10.115 -2.640 11.528 1.00 . A A . 29 ARG C 1 1
10 35878 1 1 29 ARG CA C 9.759 -3.747 10.517 1.00 . A A . 29 ARG CA 1 1
10 35879 1 1 29 ARG CB C 10.658 -4.997 10.762 1.00 . A A . 29 ARG CB 1 1
10 35880 1 1 29 ARG CD C 10.873 -7.551 10.774 1.00 . A A . 29 ARG CD 1 1
10 35881 1 1 29 ARG CG C 10.041 -6.340 10.315 1.00 . A A . 29 ARG CG 1 1
10 35882 1 1 29 ARG CZ C 10.111 -9.881 11.255 1.00 . A A . 29 ARG CZ 1 1
10 35883 1 1 29 ARG H H 10.672 -3.377 8.630 1.00 . A A . 29 ARG H 1 1
10 35884 1 1 29 ARG HA H 8.725 -4.041 10.690 1.00 . A A . 29 ARG HA 1 1
10 35885 1 1 29 ARG HB2 H 11.594 -4.861 10.228 1.00 . A A . 29 ARG HB2 1 1
10 35886 1 1 29 ARG HB3 H 10.884 -5.071 11.824 1.00 . A A . 29 ARG HB3 1 1
10 35887 1 1 29 ARG HD2 H 11.841 -7.512 10.295 1.00 . A A . 29 ARG HD2 1 1
10 35888 1 1 29 ARG HD3 H 11.008 -7.497 11.850 1.00 . A A . 29 ARG HD3 1 1
10 35889 1 1 29 ARG HE H 9.884 -8.923 9.519 1.00 . A A . 29 ARG HE 1 1
10 35890 1 1 29 ARG HG2 H 9.047 -6.424 10.736 1.00 . A A . 29 ARG HG2 1 1
10 35891 1 1 29 ARG HG3 H 9.969 -6.353 9.232 1.00 . A A . 29 ARG HG3 1 1
10 35892 1 1 29 ARG HH11 H 11.004 -8.996 12.855 1.00 . A A . 29 ARG HH11 1 1
10 35893 1 1 29 ARG HH12 H 10.459 -10.618 13.121 1.00 . A A . 29 ARG HH12 1 1
10 35894 1 1 29 ARG HH21 H 9.216 -11.038 9.859 1.00 . A A . 29 ARG HH21 1 1
10 35895 1 1 29 ARG HH22 H 9.440 -11.782 11.413 1.00 . A A . 29 ARG HH22 1 1
10 35896 1 1 29 ARG N N 9.839 -3.257 9.122 1.00 . A A . 29 ARG N 1 1
10 35897 1 1 29 ARG NE N 10.240 -8.834 10.431 1.00 . A A . 29 ARG NE 1 1
10 35898 1 1 29 ARG NH1 N 10.561 -9.828 12.512 1.00 . A A . 29 ARG NH1 1 1
10 35899 1 1 29 ARG NH2 N 9.544 -10.989 10.808 1.00 . A A . 29 ARG NH2 1 1
10 35900 1 1 29 ARG O O 11.288 -2.254 11.655 1.00 . A A . 29 ARG O 1 1
10 35901 1 1 30 GLU C C 7.787 -1.094 14.029 1.00 . A A . 30 GLU C 1 1
10 35902 1 1 30 GLU CA C 9.197 -1.276 13.404 1.00 . A A . 30 GLU CA 1 1
10 35903 1 1 30 GLU CB C 9.868 0.095 13.045 1.00 . A A . 30 GLU CB 1 1
10 35904 1 1 30 GLU CD C 9.545 1.309 15.335 1.00 . A A . 30 GLU CD 1 1
10 35905 1 1 30 GLU CG C 10.514 0.865 14.227 1.00 . A A . 30 GLU CG 1 1
10 35906 1 1 30 GLU H H 8.169 -2.380 11.920 1.00 . A A . 30 GLU H 1 1
10 35907 1 1 30 GLU HA H 9.823 -1.806 14.117 1.00 . A A . 30 GLU HA 1 1
10 35908 1 1 30 GLU HB2 H 10.649 -0.095 12.311 1.00 . A A . 30 GLU HB2 1 1
10 35909 1 1 30 GLU HB3 H 9.132 0.737 12.584 1.00 . A A . 30 GLU HB3 1 1
10 35910 1 1 30 GLU HG2 H 11.282 0.233 14.657 1.00 . A A . 30 GLU HG2 1 1
10 35911 1 1 30 GLU HG3 H 10.997 1.753 13.827 1.00 . A A . 30 GLU HG3 1 1
10 35912 1 1 30 GLU N N 9.070 -2.141 12.222 1.00 . A A . 30 GLU N 1 1
10 35913 1 1 30 GLU O O 7.526 -1.605 15.122 1.00 . A A . 30 GLU O 1 1
10 35914 1 1 30 GLU OE1 O 9.640 0.807 16.479 1.00 . A A . 30 GLU OE1 1 1
10 35915 1 1 30 GLU OE2 O 8.672 2.157 15.051 1.00 . A A . 30 GLU OE2 1 1
10 35916 1 1 31 SER C C 5.271 0.903 14.794 1.00 . A A . 31 SER C 1 1
10 35917 1 1 31 SER CA C 5.477 -0.120 13.639 1.00 . A A . 31 SER CA 1 1
10 35918 1 1 31 SER CB C 4.740 -1.454 13.928 1.00 . A A . 31 SER CB 1 1
10 35919 1 1 31 SER H H 7.250 0.078 12.493 1.00 . A A . 31 SER H 1 1
10 35920 1 1 31 SER HA H 5.037 0.307 12.740 1.00 . A A . 31 SER HA 1 1
10 35921 1 1 31 SER HB2 H 5.191 -1.940 14.782 1.00 . A A . 31 SER HB2 1 1
10 35922 1 1 31 SER HB3 H 3.696 -1.260 14.134 1.00 . A A . 31 SER HB3 1 1
10 35923 1 1 31 SER HG H 5.383 -3.079 13.034 1.00 . A A . 31 SER HG 1 1
10 35924 1 1 31 SER N N 6.910 -0.349 13.301 1.00 . A A . 31 SER N 1 1
10 35925 1 1 31 SER O O 5.869 0.779 15.861 1.00 . A A . 31 SER O 1 1
10 35926 1 1 31 SER OG O 4.824 -2.326 12.813 1.00 . A A . 31 SER OG 1 1
10 35927 1 1 32 SER C C 2.563 3.437 15.187 1.00 . A A . 32 SER C 1 1
10 35928 1 1 32 SER CA C 3.972 2.908 15.557 1.00 . A A . 32 SER CA 1 1
10 35929 1 1 32 SER CB C 4.986 4.071 15.663 1.00 . A A . 32 SER CB 1 1
10 35930 1 1 32 SER H H 4.024 1.990 13.646 1.00 . A A . 32 SER H 1 1
10 35931 1 1 32 SER HA H 3.904 2.399 16.519 1.00 . A A . 32 SER HA 1 1
10 35932 1 1 32 SER HB2 H 4.636 4.792 16.389 1.00 . A A . 32 SER HB2 1 1
10 35933 1 1 32 SER HB3 H 5.948 3.684 15.983 1.00 . A A . 32 SER HB3 1 1
10 35934 1 1 32 SER HG H 6.093 4.900 14.278 1.00 . A A . 32 SER HG 1 1
10 35935 1 1 32 SER N N 4.402 1.912 14.548 1.00 . A A . 32 SER N 1 1
10 35936 1 1 32 SER O O 2.095 3.216 14.063 1.00 . A A . 32 SER O 1 1
10 35937 1 1 32 SER OG O 5.154 4.727 14.420 1.00 . A A . 32 SER OG 1 1
10 35938 1 1 33 ARG C C 0.563 6.029 15.262 1.00 . A A . 33 ARG C 1 1
10 35939 1 1 33 ARG CA C 0.521 4.653 15.944 1.00 . A A . 33 ARG CA 1 1
10 35940 1 1 33 ARG CB C -0.218 4.773 17.307 1.00 . A A . 33 ARG CB 1 1
10 35941 1 1 33 ARG CD C -1.093 2.348 17.386 1.00 . A A . 33 ARG CD 1 1
10 35942 1 1 33 ARG CG C -0.306 3.457 18.108 1.00 . A A . 33 ARG CG 1 1
10 35943 1 1 33 ARG CZ C -2.065 0.156 18.102 1.00 . A A . 33 ARG CZ 1 1
10 35944 1 1 33 ARG H H 2.340 4.286 16.992 1.00 . A A . 33 ARG H 1 1
10 35945 1 1 33 ARG HA H -0.024 3.958 15.311 1.00 . A A . 33 ARG HA 1 1
10 35946 1 1 33 ARG HB2 H 0.300 5.503 17.922 1.00 . A A . 33 ARG HB2 1 1
10 35947 1 1 33 ARG HB3 H -1.230 5.132 17.134 1.00 . A A . 33 ARG HB3 1 1
10 35948 1 1 33 ARG HD2 H -2.109 2.691 17.203 1.00 . A A . 33 ARG HD2 1 1
10 35949 1 1 33 ARG HD3 H -0.615 2.129 16.438 1.00 . A A . 33 ARG HD3 1 1
10 35950 1 1 33 ARG HE H -0.403 0.989 18.841 1.00 . A A . 33 ARG HE 1 1
10 35951 1 1 33 ARG HG2 H 0.698 3.099 18.290 1.00 . A A . 33 ARG HG2 1 1
10 35952 1 1 33 ARG HG3 H -0.784 3.659 19.063 1.00 . A A . 33 ARG HG3 1 1
10 35953 1 1 33 ARG HH11 H -3.149 1.055 16.637 1.00 . A A . 33 ARG HH11 1 1
10 35954 1 1 33 ARG HH12 H -3.762 -0.471 17.186 1.00 . A A . 33 ARG HH12 1 1
10 35955 1 1 33 ARG HH21 H -1.214 -0.995 19.532 1.00 . A A . 33 ARG HH21 1 1
10 35956 1 1 33 ARG HH22 H -2.666 -1.638 18.833 1.00 . A A . 33 ARG HH22 1 1
10 35957 1 1 33 ARG N N 1.895 4.123 16.138 1.00 . A A . 33 ARG N 1 1
10 35958 1 1 33 ARG NE N -1.135 1.113 18.190 1.00 . A A . 33 ARG NE 1 1
10 35959 1 1 33 ARG NH1 N -3.073 0.256 17.239 1.00 . A A . 33 ARG NH1 1 1
10 35960 1 1 33 ARG NH2 N -1.975 -0.911 18.886 1.00 . A A . 33 ARG NH2 1 1
10 35961 1 1 33 ARG O O 1.227 6.948 15.758 1.00 . A A . 33 ARG O 1 1
10 35962 1 1 34 HIS C C -1.711 7.508 12.765 1.00 . A A . 34 HIS C 1 1
10 35963 1 1 34 HIS CA C -0.298 7.424 13.379 1.00 . A A . 34 HIS CA 1 1
10 35964 1 1 34 HIS CB C 0.788 7.582 12.273 1.00 . A A . 34 HIS CB 1 1
10 35965 1 1 34 HIS CD2 C 2.754 9.121 13.042 1.00 . A A . 34 HIS CD2 1 1
10 35966 1 1 34 HIS CE1 C 4.163 7.569 13.653 1.00 . A A . 34 HIS CE1 1 1
10 35967 1 1 34 HIS CG C 2.159 7.922 12.814 1.00 . A A . 34 HIS CG 1 1
10 35968 1 1 34 HIS H H -0.574 5.351 13.755 1.00 . A A . 34 HIS H 1 1
10 35969 1 1 34 HIS HA H -0.191 8.240 14.092 1.00 . A A . 34 HIS HA 1 1
10 35970 1 1 34 HIS HB2 H 0.872 6.657 11.715 1.00 . A A . 34 HIS HB2 1 1
10 35971 1 1 34 HIS HB3 H 0.496 8.375 11.593 1.00 . A A . 34 HIS HB3 1 1
10 35972 1 1 34 HIS HD1 H 2.943 6.000 13.186 1.00 . A A . 34 HIS HD1 1 1
10 35973 1 1 34 HIS HD2 H 2.328 10.096 12.850 1.00 . A A . 34 HIS HD2 1 1
10 35974 1 1 34 HIS HE1 H 5.051 7.074 14.022 1.00 . A A . 34 HIS HE1 1 1
10 35975 1 1 34 HIS HE2 H 4.585 9.544 13.956 1.00 . A A . 34 HIS HE2 1 1
10 35976 1 1 34 HIS N N -0.140 6.151 14.118 1.00 . A A . 34 HIS N 1 1
10 35977 1 1 34 HIS ND1 N 3.078 6.973 13.210 1.00 . A A . 34 HIS ND1 1 1
10 35978 1 1 34 HIS NE2 N 3.993 8.871 13.561 1.00 . A A . 34 HIS NE2 1 1
10 35979 1 1 34 HIS O O -2.237 6.511 12.264 1.00 . A A . 34 HIS O 1 1
10 35980 1 1 35 GLY C C -3.881 10.498 12.181 1.00 . A A . 35 GLY C 1 1
10 35981 1 1 35 GLY CA C -3.633 8.995 12.277 1.00 . A A . 35 GLY CA 1 1
10 35982 1 1 35 GLY H H -1.819 9.442 13.272 1.00 . A A . 35 GLY H 1 1
10 35983 1 1 35 GLY HA2 H -3.714 8.558 11.285 1.00 . A A . 35 GLY HA2 1 1
10 35984 1 1 35 GLY HA3 H -4.387 8.556 12.916 1.00 . A A . 35 GLY HA3 1 1
10 35985 1 1 35 GLY N N -2.302 8.712 12.830 1.00 . A A . 35 GLY N 1 1
10 35986 1 1 35 GLY O O -3.067 11.296 12.670 1.00 . A A . 35 GLY O 1 1
10 35987 1 1 36 GLY C C -6.757 12.476 10.846 1.00 . A A . 36 GLY C 1 1
10 35988 1 1 36 GLY CA C -5.335 12.303 11.371 1.00 . A A . 36 GLY CA 1 1
10 35989 1 1 36 GLY H H -5.625 10.205 11.238 1.00 . A A . 36 GLY H 1 1
10 35990 1 1 36 GLY HA2 H -5.229 12.826 12.313 1.00 . A A . 36 GLY HA2 1 1
10 35991 1 1 36 GLY HA3 H -4.644 12.731 10.656 1.00 . A A . 36 GLY HA3 1 1
10 35992 1 1 36 GLY N N -5.004 10.889 11.563 1.00 . A A . 36 GLY N 1 1
10 35993 1 1 36 GLY O O -7.082 11.891 9.800 1.00 . A A . 36 GLY O 1 1
10 35994 1 1 37 PRO C C -9.109 14.417 9.868 1.00 . A A . 37 PRO C 1 1
10 35995 1 1 37 PRO CA C -9.050 13.458 11.081 1.00 . A A . 37 PRO CA 1 1
10 35996 1 1 37 PRO CB C -9.749 14.048 12.335 1.00 . A A . 37 PRO CB 1 1
10 35997 1 1 37 PRO CD C -7.406 13.939 12.854 1.00 . A A . 37 PRO CD 1 1
10 35998 1 1 37 PRO CG C -8.661 14.770 13.071 1.00 . A A . 37 PRO CG 1 1
10 35999 1 1 37 PRO HA H -9.520 12.512 10.809 1.00 . A A . 37 PRO HA 1 1
10 36000 1 1 37 PRO HB2 H -10.555 14.723 12.050 1.00 . A A . 37 PRO HB2 1 1
10 36001 1 1 37 PRO HB3 H -10.144 13.249 12.952 1.00 . A A . 37 PRO HB3 1 1
10 36002 1 1 37 PRO HD2 H -6.532 14.579 12.792 1.00 . A A . 37 PRO HD2 1 1
10 36003 1 1 37 PRO HD3 H -7.281 13.219 13.656 1.00 . A A . 37 PRO HD3 1 1
10 36004 1 1 37 PRO HG2 H -8.540 15.774 12.662 1.00 . A A . 37 PRO HG2 1 1
10 36005 1 1 37 PRO HG3 H -8.894 14.832 14.131 1.00 . A A . 37 PRO HG3 1 1
10 36006 1 1 37 PRO N N -7.659 13.241 11.548 1.00 . A A . 37 PRO N 1 1
10 36007 1 1 37 PRO O O -8.177 15.196 9.636 1.00 . A A . 37 PRO O 1 1
10 36008 1 1 38 HIS C C -11.931 15.485 7.772 1.00 . A A . 38 HIS C 1 1
10 36009 1 1 38 HIS CA C -10.429 15.211 7.919 1.00 . A A . 38 HIS CA 1 1
10 36010 1 1 38 HIS CB C -9.824 14.592 6.605 1.00 . A A . 38 HIS CB 1 1
10 36011 1 1 38 HIS CD2 C -7.946 16.241 5.916 1.00 . A A . 38 HIS CD2 1 1
10 36012 1 1 38 HIS CE1 C -6.231 14.891 6.078 1.00 . A A . 38 HIS CE1 1 1
10 36013 1 1 38 HIS CG C -8.416 15.033 6.308 1.00 . A A . 38 HIS CG 1 1
10 36014 1 1 38 HIS H H -10.886 13.675 9.316 1.00 . A A . 38 HIS H 1 1
10 36015 1 1 38 HIS HA H -9.941 16.169 8.118 1.00 . A A . 38 HIS HA 1 1
10 36016 1 1 38 HIS HB2 H -9.819 13.513 6.685 1.00 . A A . 38 HIS HB2 1 1
10 36017 1 1 38 HIS HB3 H -10.435 14.871 5.753 1.00 . A A . 38 HIS HB3 1 1
10 36018 1 1 38 HIS HD1 H -7.326 13.250 6.632 1.00 . A A . 38 HIS HD1 1 1
10 36019 1 1 38 HIS HD2 H -8.535 17.131 5.731 1.00 . A A . 38 HIS HD2 1 1
10 36020 1 1 38 HIS HE1 H -5.221 14.509 6.076 1.00 . A A . 38 HIS HE1 1 1
10 36021 1 1 38 HIS HE2 H -5.974 16.871 5.616 1.00 . A A . 38 HIS HE2 1 1
10 36022 1 1 38 HIS N N -10.199 14.337 9.090 1.00 . A A . 38 HIS N 1 1
10 36023 1 1 38 HIS ND1 N -7.313 14.207 6.396 1.00 . A A . 38 HIS ND1 1 1
10 36024 1 1 38 HIS NE2 N -6.591 16.125 5.782 1.00 . A A . 38 HIS NE2 1 1
10 36025 1 1 38 HIS O O -12.398 16.591 8.081 1.00 . A A . 38 HIS O 1 1
10 36026 1 1 39 CYS C C -14.774 13.213 6.979 1.00 . A A . 39 CYS C 1 1
10 36027 1 1 39 CYS CA C -14.113 14.594 7.056 1.00 . A A . 39 CYS CA 1 1
10 36028 1 1 39 CYS CB C -14.344 15.382 5.737 1.00 . A A . 39 CYS CB 1 1
10 36029 1 1 39 CYS H H -12.268 13.581 7.232 1.00 . A A . 39 CYS H 1 1
10 36030 1 1 39 CYS HA H -14.568 15.142 7.875 1.00 . A A . 39 CYS HA 1 1
10 36031 1 1 39 CYS HB2 H -13.833 16.335 5.795 1.00 . A A . 39 CYS HB2 1 1
10 36032 1 1 39 CYS HB3 H -13.939 14.819 4.903 1.00 . A A . 39 CYS HB3 1 1
10 36033 1 1 39 CYS HG H -16.474 14.856 4.455 1.00 . A A . 39 CYS HG 1 1
10 36034 1 1 39 CYS N N -12.681 14.462 7.341 1.00 . A A . 39 CYS N 1 1
10 36035 1 1 39 CYS O O -14.097 12.174 6.945 1.00 . A A . 39 CYS O 1 1
10 36036 1 1 39 CYS SG S -16.077 15.730 5.367 1.00 . A A . 39 CYS SG 1 1
10 36037 1 1 40 ASN C C -17.920 12.233 5.623 1.00 . A A . 40 ASN C 1 1
10 36038 1 1 40 ASN CA C -16.949 12.035 6.804 1.00 . A A . 40 ASN CA 1 1
10 36039 1 1 40 ASN CB C -17.683 11.748 8.151 1.00 . A A . 40 ASN CB 1 1
10 36040 1 1 40 ASN CG C -18.439 12.936 8.757 1.00 . A A . 40 ASN CG 1 1
10 36041 1 1 40 ASN H H -16.558 14.094 7.037 1.00 . A A . 40 ASN H 1 1
10 36042 1 1 40 ASN HA H -16.313 11.184 6.568 1.00 . A A . 40 ASN HA 1 1
10 36043 1 1 40 ASN HB2 H -18.394 10.947 8.003 1.00 . A A . 40 ASN HB2 1 1
10 36044 1 1 40 ASN HB3 H -16.939 11.415 8.872 1.00 . A A . 40 ASN HB3 1 1
10 36045 1 1 40 ASN HD21 H -18.223 12.183 10.588 1.00 . A A . 40 ASN HD21 1 1
10 36046 1 1 40 ASN HD22 H -19.060 13.691 10.490 1.00 . A A . 40 ASN HD22 1 1
10 36047 1 1 40 ASN N N -16.106 13.227 6.952 1.00 . A A . 40 ASN N 1 1
10 36048 1 1 40 ASN ND2 N -18.596 12.938 10.074 1.00 . A A . 40 ASN ND2 1 1
10 36049 1 1 40 ASN O O -17.761 13.181 4.839 1.00 . A A . 40 ASN O 1 1
10 36050 1 1 40 ASN OD1 O -18.919 13.827 8.060 1.00 . A A . 40 ASN OD1 1 1
10 36051 1 1 41 VAL C C -21.249 10.866 4.920 1.00 . A A . 41 VAL C 1 1
10 36052 1 1 41 VAL CA C -19.889 11.380 4.385 1.00 . A A . 41 VAL CA 1 1
10 36053 1 1 41 VAL CB C -19.394 10.564 3.124 1.00 . A A . 41 VAL CB 1 1
10 36054 1 1 41 VAL CG1 C -19.569 9.046 3.312 1.00 . A A . 41 VAL CG1 1 1
10 36055 1 1 41 VAL CG2 C -20.059 11.062 1.818 1.00 . A A . 41 VAL CG2 1 1
10 36056 1 1 41 VAL H H -18.969 10.610 6.135 1.00 . A A . 41 VAL H 1 1
10 36057 1 1 41 VAL HA H -20.019 12.424 4.097 1.00 . A A . 41 VAL HA 1 1
10 36058 1 1 41 VAL HB H -18.325 10.749 3.024 1.00 . A A . 41 VAL HB 1 1
10 36059 1 1 41 VAL HG11 H -19.036 8.723 4.197 1.00 . A A . 41 VAL HG11 1 1
10 36060 1 1 41 VAL HG12 H -19.176 8.521 2.450 1.00 . A A . 41 VAL HG12 1 1
10 36061 1 1 41 VAL HG13 H -20.621 8.809 3.423 1.00 . A A . 41 VAL HG13 1 1
10 36062 1 1 41 VAL HG21 H -21.132 10.917 1.873 1.00 . A A . 41 VAL HG21 1 1
10 36063 1 1 41 VAL HG22 H -19.667 10.511 0.972 1.00 . A A . 41 VAL HG22 1 1
10 36064 1 1 41 VAL HG23 H -19.850 12.116 1.679 1.00 . A A . 41 VAL HG23 1 1
10 36065 1 1 41 VAL N N -18.893 11.331 5.477 1.00 . A A . 41 VAL N 1 1
10 36066 1 1 41 VAL O O -21.321 10.418 6.066 1.00 . A A . 41 VAL O 1 1
10 36067 1 1 42 PHE C C -24.008 9.231 4.808 1.00 . A A . 42 PHE C 1 1
10 36068 1 1 42 PHE CA C -23.723 10.736 4.504 1.00 . A A . 42 PHE CA 1 1
10 36069 1 1 42 PHE CB C -24.646 11.301 3.378 1.00 . A A . 42 PHE CB 1 1
10 36070 1 1 42 PHE CD1 C -25.403 13.691 3.854 1.00 . A A . 42 PHE CD1 1 1
10 36071 1 1 42 PHE CD2 C -23.590 13.374 2.318 1.00 . A A . 42 PHE CD2 1 1
10 36072 1 1 42 PHE CE1 C -25.313 15.062 3.672 1.00 . A A . 42 PHE CE1 1 1
10 36073 1 1 42 PHE CE2 C -23.501 14.742 2.141 1.00 . A A . 42 PHE CE2 1 1
10 36074 1 1 42 PHE CG C -24.543 12.816 3.178 1.00 . A A . 42 PHE CG 1 1
10 36075 1 1 42 PHE CZ C -24.363 15.584 2.815 1.00 . A A . 42 PHE CZ 1 1
10 36076 1 1 42 PHE H H -22.150 11.295 3.195 1.00 . A A . 42 PHE H 1 1
10 36077 1 1 42 PHE HA H -23.915 11.294 5.413 1.00 . A A . 42 PHE HA 1 1
10 36078 1 1 42 PHE HB2 H -24.396 10.823 2.437 1.00 . A A . 42 PHE HB2 1 1
10 36079 1 1 42 PHE HB3 H -25.681 11.063 3.614 1.00 . A A . 42 PHE HB3 1 1
10 36080 1 1 42 PHE HD1 H -26.149 13.291 4.529 1.00 . A A . 42 PHE HD1 1 1
10 36081 1 1 42 PHE HD2 H -22.909 12.718 1.787 1.00 . A A . 42 PHE HD2 1 1
10 36082 1 1 42 PHE HE1 H -25.986 15.728 4.203 1.00 . A A . 42 PHE HE1 1 1
10 36083 1 1 42 PHE HE2 H -22.758 15.155 1.470 1.00 . A A . 42 PHE HE2 1 1
10 36084 1 1 42 PHE HZ H -24.292 16.660 2.675 1.00 . A A . 42 PHE HZ 1 1
10 36085 1 1 42 PHE N N -22.311 10.996 4.108 1.00 . A A . 42 PHE N 1 1
10 36086 1 1 42 PHE O O -23.213 8.578 5.488 1.00 . A A . 42 PHE O 1 1
10 36087 1 1 43 VAL C C -26.070 7.011 5.956 1.00 . A A . 43 VAL C 1 1
10 36088 1 1 43 VAL CA C -25.613 7.317 4.504 1.00 . A A . 43 VAL CA 1 1
10 36089 1 1 43 VAL CB C -24.533 6.265 3.997 1.00 . A A . 43 VAL CB 1 1
10 36090 1 1 43 VAL CG1 C -25.014 4.809 4.175 1.00 . A A . 43 VAL CG1 1 1
10 36091 1 1 43 VAL CG2 C -24.129 6.532 2.526 1.00 . A A . 43 VAL CG2 1 1
10 36092 1 1 43 VAL H H -25.828 9.334 3.955 1.00 . A A . 43 VAL H 1 1
10 36093 1 1 43 VAL HA H -26.485 7.213 3.863 1.00 . A A . 43 VAL HA 1 1
10 36094 1 1 43 VAL HB H -23.645 6.391 4.609 1.00 . A A . 43 VAL HB 1 1
10 36095 1 1 43 VAL HG11 H -24.244 4.124 3.840 1.00 . A A . 43 VAL HG11 1 1
10 36096 1 1 43 VAL HG12 H -25.913 4.643 3.592 1.00 . A A . 43 VAL HG12 1 1
10 36097 1 1 43 VAL HG13 H -25.230 4.618 5.218 1.00 . A A . 43 VAL HG13 1 1
10 36098 1 1 43 VAL HG21 H -23.739 7.538 2.428 1.00 . A A . 43 VAL HG21 1 1
10 36099 1 1 43 VAL HG22 H -24.993 6.424 1.880 1.00 . A A . 43 VAL HG22 1 1
10 36100 1 1 43 VAL HG23 H -23.367 5.825 2.220 1.00 . A A . 43 VAL HG23 1 1
10 36101 1 1 43 VAL N N -25.191 8.723 4.368 1.00 . A A . 43 VAL N 1 1
10 36102 1 1 43 VAL O O -27.284 6.955 6.211 1.00 . A A . 43 VAL O 1 1
10 36103 1 1 44 GLU C C -24.178 6.558 9.211 1.00 . A A . 44 GLU C 1 1
10 36104 1 1 44 GLU CA C -25.423 6.475 8.297 1.00 . A A . 44 GLU CA 1 1
10 36105 1 1 44 GLU CB C -26.017 5.027 8.336 1.00 . A A . 44 GLU CB 1 1
10 36106 1 1 44 GLU CD C -27.718 5.487 10.213 1.00 . A A . 44 GLU CD 1 1
10 36107 1 1 44 GLU CG C -26.598 4.569 9.694 1.00 . A A . 44 GLU CG 1 1
10 36108 1 1 44 GLU H H -24.164 6.996 6.651 1.00 . A A . 44 GLU H 1 1
10 36109 1 1 44 GLU HA H -26.174 7.169 8.670 1.00 . A A . 44 GLU HA 1 1
10 36110 1 1 44 GLU HB2 H -26.812 4.964 7.603 1.00 . A A . 44 GLU HB2 1 1
10 36111 1 1 44 GLU HB3 H -25.238 4.323 8.045 1.00 . A A . 44 GLU HB3 1 1
10 36112 1 1 44 GLU HG2 H -26.988 3.560 9.587 1.00 . A A . 44 GLU HG2 1 1
10 36113 1 1 44 GLU HG3 H -25.791 4.545 10.421 1.00 . A A . 44 GLU HG3 1 1
10 36114 1 1 44 GLU N N -25.108 6.852 6.900 1.00 . A A . 44 GLU N 1 1
10 36115 1 1 44 GLU O O -23.040 6.524 8.732 1.00 . A A . 44 GLU O 1 1
10 36116 1 1 44 GLU OE1 O -28.873 5.362 9.747 1.00 . A A . 44 GLU OE1 1 1
10 36117 1 1 44 GLU OE2 O -27.445 6.352 11.079 1.00 . A A . 44 GLU OE2 1 1
10 36118 1 1 45 HIS C C -24.162 5.974 12.860 1.00 . A A . 45 HIS C 1 1
10 36119 1 1 45 HIS CA C -23.438 6.507 11.601 1.00 . A A . 45 HIS CA 1 1
10 36120 1 1 45 HIS CB C -22.680 7.828 11.917 1.00 . A A . 45 HIS CB 1 1
10 36121 1 1 45 HIS CD2 C -24.374 9.799 11.662 1.00 . A A . 45 HIS CD2 1 1
10 36122 1 1 45 HIS CE1 C -24.497 10.388 13.763 1.00 . A A . 45 HIS CE1 1 1
10 36123 1 1 45 HIS CG C -23.553 8.980 12.362 1.00 . A A . 45 HIS CG 1 1
10 36124 1 1 45 HIS H H -25.359 6.870 10.793 1.00 . A A . 45 HIS H 1 1
10 36125 1 1 45 HIS HA H -22.717 5.760 11.271 1.00 . A A . 45 HIS HA 1 1
10 36126 1 1 45 HIS HB2 H -21.958 7.648 12.707 1.00 . A A . 45 HIS HB2 1 1
10 36127 1 1 45 HIS HB3 H -22.143 8.146 11.028 1.00 . A A . 45 HIS HB3 1 1
10 36128 1 1 45 HIS HD1 H -23.178 8.982 14.440 1.00 . A A . 45 HIS HD1 1 1
10 36129 1 1 45 HIS HD2 H -24.544 9.778 10.596 1.00 . A A . 45 HIS HD2 1 1
10 36130 1 1 45 HIS HE1 H -24.773 10.909 14.670 1.00 . A A . 45 HIS HE1 1 1
10 36131 1 1 45 HIS HE2 H -25.681 11.278 12.352 1.00 . A A . 45 HIS HE2 1 1
10 36132 1 1 45 HIS N N -24.436 6.676 10.530 1.00 . A A . 45 HIS N 1 1
10 36133 1 1 45 HIS ND1 N -23.659 9.378 13.679 1.00 . A A . 45 HIS ND1 1 1
10 36134 1 1 45 HIS NE2 N -24.947 10.660 12.555 1.00 . A A . 45 HIS NE2 1 1
10 36135 1 1 45 HIS O O -25.014 6.658 13.444 1.00 . A A . 45 HIS O 1 1
10 36136 1 1 46 GLU C C -23.325 4.043 15.543 1.00 . A A . 46 GLU C 1 1
10 36137 1 1 46 GLU CA C -24.409 4.094 14.455 1.00 . A A . 46 GLU CA 1 1
10 36138 1 1 46 GLU CB C -24.952 2.676 14.126 1.00 . A A . 46 GLU CB 1 1
10 36139 1 1 46 GLU CD C -26.646 1.253 12.850 1.00 . A A . 46 GLU CD 1 1
10 36140 1 1 46 GLU CG C -26.147 2.671 13.156 1.00 . A A . 46 GLU CG 1 1
10 36141 1 1 46 GLU H H -23.243 4.210 12.685 1.00 . A A . 46 GLU H 1 1
10 36142 1 1 46 GLU HA H -25.234 4.703 14.829 1.00 . A A . 46 GLU HA 1 1
10 36143 1 1 46 GLU HB2 H -24.152 2.086 13.683 1.00 . A A . 46 GLU HB2 1 1
10 36144 1 1 46 GLU HB3 H -25.264 2.192 15.045 1.00 . A A . 46 GLU HB3 1 1
10 36145 1 1 46 GLU HG2 H -26.954 3.249 13.593 1.00 . A A . 46 GLU HG2 1 1
10 36146 1 1 46 GLU HG3 H -25.843 3.147 12.227 1.00 . A A . 46 GLU HG3 1 1
10 36147 1 1 46 GLU N N -23.864 4.728 13.237 1.00 . A A . 46 GLU N 1 1
10 36148 1 1 46 GLU O O -22.242 4.636 15.385 1.00 . A A . 46 GLU O 1 1
10 36149 1 1 46 GLU OE1 O -26.064 0.590 11.962 1.00 . A A . 46 GLU OE1 1 1
10 36150 1 1 46 GLU OE2 O -27.627 0.797 13.491 1.00 . A A . 46 GLU OE2 1 1
10 36151 1 1 47 ALA C C -21.557 2.215 17.327 1.00 . A A . 47 ALA C 1 1
10 36152 1 1 47 ALA CA C -22.703 3.144 17.764 1.00 . A A . 47 ALA CA 1 1
10 36153 1 1 47 ALA CB C -23.444 2.581 18.994 1.00 . A A . 47 ALA CB 1 1
10 36154 1 1 47 ALA H H -24.532 2.959 16.723 1.00 . A A . 47 ALA H 1 1
10 36155 1 1 47 ALA HA H -22.292 4.113 18.038 1.00 . A A . 47 ALA HA 1 1
10 36156 1 1 47 ALA HB1 H -24.227 3.269 19.292 1.00 . A A . 47 ALA HB1 1 1
10 36157 1 1 47 ALA HB2 H -22.757 2.450 19.820 1.00 . A A . 47 ALA HB2 1 1
10 36158 1 1 47 ALA HB3 H -23.888 1.625 18.745 1.00 . A A . 47 ALA HB3 1 1
10 36159 1 1 47 ALA N N -23.640 3.353 16.655 1.00 . A A . 47 ALA N 1 1
10 36160 1 1 47 ALA O O -21.794 1.177 16.699 1.00 . A A . 47 ALA O 1 1
10 36161 1 1 48 LEU C C -18.972 0.664 18.298 1.00 . A A . 48 LEU C 1 1
10 36162 1 1 48 LEU CA C -19.100 1.856 17.327 1.00 . A A . 48 LEU CA 1 1
10 36163 1 1 48 LEU CB C -17.837 2.776 17.405 1.00 . A A . 48 LEU CB 1 1
10 36164 1 1 48 LEU CD1 C -18.846 4.986 16.438 1.00 . A A . 48 LEU CD1 1 1
10 36165 1 1 48 LEU CD2 C -16.333 4.627 16.486 1.00 . A A . 48 LEU CD2 1 1
10 36166 1 1 48 LEU CG C -17.707 3.939 16.350 1.00 . A A . 48 LEU CG 1 1
10 36167 1 1 48 LEU H H -20.222 3.456 18.158 1.00 . A A . 48 LEU H 1 1
10 36168 1 1 48 LEU HA H -19.199 1.483 16.310 1.00 . A A . 48 LEU HA 1 1
10 36169 1 1 48 LEU HB2 H -17.801 3.219 18.396 1.00 . A A . 48 LEU HB2 1 1
10 36170 1 1 48 LEU HB3 H -16.962 2.139 17.298 1.00 . A A . 48 LEU HB3 1 1
10 36171 1 1 48 LEU HD11 H -19.797 4.498 16.268 1.00 . A A . 48 LEU HD11 1 1
10 36172 1 1 48 LEU HD12 H -18.702 5.750 15.685 1.00 . A A . 48 LEU HD12 1 1
10 36173 1 1 48 LEU HD13 H -18.851 5.445 17.419 1.00 . A A . 48 LEU HD13 1 1
10 36174 1 1 48 LEU HD21 H -16.225 5.385 15.722 1.00 . A A . 48 LEU HD21 1 1
10 36175 1 1 48 LEU HD22 H -15.551 3.891 16.367 1.00 . A A . 48 LEU HD22 1 1
10 36176 1 1 48 LEU HD23 H -16.246 5.085 17.463 1.00 . A A . 48 LEU HD23 1 1
10 36177 1 1 48 LEU HG H -17.751 3.510 15.358 1.00 . A A . 48 LEU HG 1 1
10 36178 1 1 48 LEU N N -20.318 2.615 17.661 1.00 . A A . 48 LEU N 1 1
10 36179 1 1 48 LEU O O -19.008 -0.502 17.888 1.00 . A A . 48 LEU O 1 1
10 36180 1 1 49 GLN C C -18.787 0.845 22.027 1.00 . A A . 49 GLN C 1 1
10 36181 1 1 49 GLN CA C -18.776 0.047 20.707 1.00 . A A . 49 GLN CA 1 1
10 36182 1 1 49 GLN CB C -17.490 -0.831 20.601 1.00 . A A . 49 GLN CB 1 1
10 36183 1 1 49 GLN CD C -15.974 -2.600 21.625 1.00 . A A . 49 GLN CD 1 1
10 36184 1 1 49 GLN CG C -17.304 -1.860 21.732 1.00 . A A . 49 GLN CG 1 1
10 36185 1 1 49 GLN H H -18.883 1.958 19.817 1.00 . A A . 49 GLN H 1 1
10 36186 1 1 49 GLN HA H -19.655 -0.591 20.668 1.00 . A A . 49 GLN HA 1 1
10 36187 1 1 49 GLN HB2 H -17.523 -1.369 19.659 1.00 . A A . 49 GLN HB2 1 1
10 36188 1 1 49 GLN HB3 H -16.624 -0.176 20.589 1.00 . A A . 49 GLN HB3 1 1
10 36189 1 1 49 GLN HE21 H -16.801 -4.033 20.524 1.00 . A A . 49 GLN HE21 1 1
10 36190 1 1 49 GLN HE22 H -15.116 -4.224 20.867 1.00 . A A . 49 GLN HE22 1 1
10 36191 1 1 49 GLN HG2 H -17.342 -1.347 22.686 1.00 . A A . 49 GLN HG2 1 1
10 36192 1 1 49 GLN HG3 H -18.114 -2.581 21.687 1.00 . A A . 49 GLN HG3 1 1
10 36193 1 1 49 GLN N N -18.874 1.003 19.596 1.00 . A A . 49 GLN N 1 1
10 36194 1 1 49 GLN NE2 N -15.962 -3.731 20.933 1.00 . A A . 49 GLN NE2 1 1
10 36195 1 1 49 GLN O O -19.787 0.850 22.750 1.00 . A A . 49 GLN O 1 1
10 36196 1 1 49 GLN OE1 O -14.958 -2.148 22.158 1.00 . A A . 49 GLN OE1 1 1
10 36197 1 1 50 ARG C C -16.432 3.521 23.224 1.00 . A A . 50 ARG C 1 1
10 36198 1 1 50 ARG CA C -17.516 2.427 23.487 1.00 . A A . 50 ARG CA 1 1
10 36199 1 1 50 ARG CB C -17.201 1.569 24.762 1.00 . A A . 50 ARG CB 1 1
10 36200 1 1 50 ARG CD C -15.613 -0.038 26.014 1.00 . A A . 50 ARG CD 1 1
10 36201 1 1 50 ARG CG C -15.933 0.660 24.676 1.00 . A A . 50 ARG CG 1 1
10 36202 1 1 50 ARG CZ C -15.373 0.606 28.431 1.00 . A A . 50 ARG CZ 1 1
10 36203 1 1 50 ARG H H -16.908 1.491 21.683 1.00 . A A . 50 ARG H 1 1
10 36204 1 1 50 ARG HA H -18.464 2.940 23.644 1.00 . A A . 50 ARG HA 1 1
10 36205 1 1 50 ARG HB2 H -17.079 2.241 25.604 1.00 . A A . 50 ARG HB2 1 1
10 36206 1 1 50 ARG HB3 H -18.057 0.932 24.960 1.00 . A A . 50 ARG HB3 1 1
10 36207 1 1 50 ARG HD2 H -16.416 -0.727 26.252 1.00 . A A . 50 ARG HD2 1 1
10 36208 1 1 50 ARG HD3 H -14.688 -0.598 25.909 1.00 . A A . 50 ARG HD3 1 1
10 36209 1 1 50 ARG HE H -15.433 1.876 26.880 1.00 . A A . 50 ARG HE 1 1
10 36210 1 1 50 ARG HG2 H -16.093 -0.099 23.916 1.00 . A A . 50 ARG HG2 1 1
10 36211 1 1 50 ARG HG3 H -15.085 1.272 24.389 1.00 . A A . 50 ARG HG3 1 1
10 36212 1 1 50 ARG HH11 H -15.498 -1.400 28.149 1.00 . A A . 50 ARG HH11 1 1
10 36213 1 1 50 ARG HH12 H -15.340 -0.893 29.800 1.00 . A A . 50 ARG HH12 1 1
10 36214 1 1 50 ARG HH21 H -15.253 2.532 29.061 1.00 . A A . 50 ARG HH21 1 1
10 36215 1 1 50 ARG HH22 H -15.203 1.333 30.317 1.00 . A A . 50 ARG HH22 1 1
10 36216 1 1 50 ARG N N -17.666 1.555 22.303 1.00 . A A . 50 ARG N 1 1
10 36217 1 1 50 ARG NE N -15.463 0.924 27.127 1.00 . A A . 50 ARG NE 1 1
10 36218 1 1 50 ARG NH1 N -15.405 -0.663 28.824 1.00 . A A . 50 ARG NH1 1 1
10 36219 1 1 50 ARG NH2 N -15.269 1.567 29.343 1.00 . A A . 50 ARG NH2 1 1
10 36220 1 1 50 ARG O O -15.409 3.579 23.914 1.00 . A A . 50 ARG O 1 1
10 36221 1 1 51 PRO C C -15.946 6.797 22.614 1.00 . A A . 51 PRO C 1 1
10 36222 1 1 51 PRO CA C -15.667 5.480 21.844 1.00 . A A . 51 PRO CA 1 1
10 36223 1 1 51 PRO CB C -15.942 5.615 20.326 1.00 . A A . 51 PRO CB 1 1
10 36224 1 1 51 PRO CD C -17.843 4.507 21.315 1.00 . A A . 51 PRO CD 1 1
10 36225 1 1 51 PRO CG C -17.432 5.487 20.221 1.00 . A A . 51 PRO CG 1 1
10 36226 1 1 51 PRO HA H -14.639 5.175 22.014 1.00 . A A . 51 PRO HA 1 1
10 36227 1 1 51 PRO HB2 H -15.595 6.578 19.951 1.00 . A A . 51 PRO HB2 1 1
10 36228 1 1 51 PRO HB3 H -15.460 4.813 19.781 1.00 . A A . 51 PRO HB3 1 1
10 36229 1 1 51 PRO HD2 H -18.700 4.877 21.867 1.00 . A A . 51 PRO HD2 1 1
10 36230 1 1 51 PRO HD3 H -18.070 3.534 20.889 1.00 . A A . 51 PRO HD3 1 1
10 36231 1 1 51 PRO HG2 H -17.897 6.460 20.376 1.00 . A A . 51 PRO HG2 1 1
10 36232 1 1 51 PRO HG3 H -17.711 5.099 19.247 1.00 . A A . 51 PRO HG3 1 1
10 36233 1 1 51 PRO N N -16.640 4.422 22.202 1.00 . A A . 51 PRO N 1 1
10 36234 1 1 51 PRO O O -16.539 6.774 23.702 1.00 . A A . 51 PRO O 1 1
10 36235 1 1 52 VAL C C -17.354 9.571 22.432 1.00 . A A . 52 VAL C 1 1
10 36236 1 1 52 VAL CA C -15.820 9.291 22.528 1.00 . A A . 52 VAL CA 1 1
10 36237 1 1 52 VAL CB C -14.991 10.352 21.689 1.00 . A A . 52 VAL CB 1 1
10 36238 1 1 52 VAL CG1 C -15.500 10.447 20.224 1.00 . A A . 52 VAL CG1 1 1
10 36239 1 1 52 VAL CG2 C -14.945 11.741 22.375 1.00 . A A . 52 VAL CG2 1 1
10 36240 1 1 52 VAL H H -14.986 7.849 21.212 1.00 . A A . 52 VAL H 1 1
10 36241 1 1 52 VAL HA H -15.506 9.346 23.570 1.00 . A A . 52 VAL HA 1 1
10 36242 1 1 52 VAL HB H -13.966 9.987 21.637 1.00 . A A . 52 VAL HB 1 1
10 36243 1 1 52 VAL HG11 H -16.525 10.794 20.214 1.00 . A A . 52 VAL HG11 1 1
10 36244 1 1 52 VAL HG12 H -15.453 9.471 19.757 1.00 . A A . 52 VAL HG12 1 1
10 36245 1 1 52 VAL HG13 H -14.880 11.138 19.662 1.00 . A A . 52 VAL HG13 1 1
10 36246 1 1 52 VAL HG21 H -14.348 12.427 21.783 1.00 . A A . 52 VAL HG21 1 1
10 36247 1 1 52 VAL HG22 H -14.501 11.644 23.357 1.00 . A A . 52 VAL HG22 1 1
10 36248 1 1 52 VAL HG23 H -15.948 12.133 22.477 1.00 . A A . 52 VAL HG23 1 1
10 36249 1 1 52 VAL N N -15.520 7.930 22.026 1.00 . A A . 52 VAL N 1 1
10 36250 1 1 52 VAL O O -18.088 8.784 21.812 1.00 . A A . 52 VAL O 1 1
10 36251 1 1 53 ALA C C -19.706 11.243 21.520 1.00 . A A . 53 ALA C 1 1
10 36252 1 1 53 ALA CA C -19.227 11.148 22.987 1.00 . A A . 53 ALA CA 1 1
10 36253 1 1 53 ALA CB C -19.369 12.513 23.695 1.00 . A A . 53 ALA CB 1 1
10 36254 1 1 53 ALA H H -17.186 11.209 23.586 1.00 . A A . 53 ALA H 1 1
10 36255 1 1 53 ALA HA H -19.842 10.428 23.519 1.00 . A A . 53 ALA HA 1 1
10 36256 1 1 53 ALA HB1 H -19.043 12.429 24.726 1.00 . A A . 53 ALA HB1 1 1
10 36257 1 1 53 ALA HB2 H -20.403 12.841 23.675 1.00 . A A . 53 ALA HB2 1 1
10 36258 1 1 53 ALA HB3 H -18.755 13.248 23.189 1.00 . A A . 53 ALA HB3 1 1
10 36259 1 1 53 ALA N N -17.818 10.680 23.057 1.00 . A A . 53 ALA N 1 1
10 36260 1 1 53 ALA O O -19.250 12.111 20.764 1.00 . A A . 53 ALA O 1 1
10 36261 1 1 54 SER C C -22.394 10.892 19.455 1.00 . A A . 54 SER C 1 1
10 36262 1 1 54 SER CA C -21.078 10.127 19.743 1.00 . A A . 54 SER CA 1 1
10 36263 1 1 54 SER CB C -21.255 8.606 19.480 1.00 . A A . 54 SER CB 1 1
10 36264 1 1 54 SER H H -20.964 9.722 21.828 1.00 . A A . 54 SER H 1 1
10 36265 1 1 54 SER HA H -20.317 10.506 19.073 1.00 . A A . 54 SER HA 1 1
10 36266 1 1 54 SER HB2 H -22.037 8.212 20.115 1.00 . A A . 54 SER HB2 1 1
10 36267 1 1 54 SER HB3 H -21.523 8.442 18.442 1.00 . A A . 54 SER HB3 1 1
10 36268 1 1 54 SER HG H -19.474 8.436 20.283 1.00 . A A . 54 SER HG 1 1
10 36269 1 1 54 SER N N -20.606 10.317 21.137 1.00 . A A . 54 SER N 1 1
10 36270 1 1 54 SER O O -23.060 10.631 18.443 1.00 . A A . 54 SER O 1 1
10 36271 1 1 54 SER OG O -20.059 7.890 19.748 1.00 . A A . 54 SER OG 1 1
10 36272 1 1 55 ASP C C -24.189 13.373 18.937 1.00 . A A . 55 ASP C 1 1
10 36273 1 1 55 ASP CA C -23.977 12.648 20.279 1.00 . A A . 55 ASP CA 1 1
10 36274 1 1 55 ASP CB C -23.991 13.686 21.434 1.00 . A A . 55 ASP CB 1 1
10 36275 1 1 55 ASP CG C -23.919 13.046 22.825 1.00 . A A . 55 ASP CG 1 1
10 36276 1 1 55 ASP H H -22.060 12.105 21.011 1.00 . A A . 55 ASP H 1 1
10 36277 1 1 55 ASP HA H -24.796 11.947 20.431 1.00 . A A . 55 ASP HA 1 1
10 36278 1 1 55 ASP HB2 H -23.143 14.361 21.317 1.00 . A A . 55 ASP HB2 1 1
10 36279 1 1 55 ASP HB3 H -24.903 14.277 21.372 1.00 . A A . 55 ASP HB3 1 1
10 36280 1 1 55 ASP N N -22.711 11.877 20.316 1.00 . A A . 55 ASP N 1 1
10 36281 1 1 55 ASP O O -25.292 13.368 18.382 1.00 . A A . 55 ASP O 1 1
10 36282 1 1 55 ASP OD1 O -24.983 12.789 23.431 1.00 . A A . 55 ASP OD1 1 1
10 36283 1 1 55 ASP OD2 O -22.798 12.789 23.313 1.00 . A A . 55 ASP OD2 1 1
10 36284 1 1 56 PHE C C -22.046 14.371 16.225 1.00 . A A . 56 PHE C 1 1
10 36285 1 1 56 PHE CA C -23.138 14.823 17.215 1.00 . A A . 56 PHE CA 1 1
10 36286 1 1 56 PHE CB C -22.950 16.322 17.592 1.00 . A A . 56 PHE CB 1 1
10 36287 1 1 56 PHE CD1 C -25.338 17.040 18.080 1.00 . A A . 56 PHE CD1 1 1
10 36288 1 1 56 PHE CD2 C -23.750 17.122 19.874 1.00 . A A . 56 PHE CD2 1 1
10 36289 1 1 56 PHE CE1 C -26.329 17.481 18.940 1.00 . A A . 56 PHE CE1 1 1
10 36290 1 1 56 PHE CE2 C -24.739 17.569 20.730 1.00 . A A . 56 PHE CE2 1 1
10 36291 1 1 56 PHE CG C -24.030 16.850 18.535 1.00 . A A . 56 PHE CG 1 1
10 36292 1 1 56 PHE CZ C -26.029 17.747 20.263 1.00 . A A . 56 PHE CZ 1 1
10 36293 1 1 56 PHE H H -22.251 13.865 18.885 1.00 . A A . 56 PHE H 1 1
10 36294 1 1 56 PHE HA H -24.118 14.704 16.739 1.00 . A A . 56 PHE HA 1 1
10 36295 1 1 56 PHE HB2 H -21.981 16.451 18.068 1.00 . A A . 56 PHE HB2 1 1
10 36296 1 1 56 PHE HB3 H -22.974 16.919 16.691 1.00 . A A . 56 PHE HB3 1 1
10 36297 1 1 56 PHE HD1 H -25.580 16.839 17.042 1.00 . A A . 56 PHE HD1 1 1
10 36298 1 1 56 PHE HD2 H -22.739 16.988 20.244 1.00 . A A . 56 PHE HD2 1 1
10 36299 1 1 56 PHE HE1 H -27.337 17.624 18.577 1.00 . A A . 56 PHE HE1 1 1
10 36300 1 1 56 PHE HE2 H -24.507 17.778 21.769 1.00 . A A . 56 PHE HE2 1 1
10 36301 1 1 56 PHE HZ H -26.806 18.089 20.937 1.00 . A A . 56 PHE HZ 1 1
10 36302 1 1 56 PHE N N -23.109 13.984 18.428 1.00 . A A . 56 PHE N 1 1
10 36303 1 1 56 PHE O O -20.852 14.376 16.555 1.00 . A A . 56 PHE O 1 1
10 36304 1 1 57 GLU C C -22.386 14.022 12.604 1.00 . A A . 57 GLU C 1 1
10 36305 1 1 57 GLU CA C -21.634 13.591 13.887 1.00 . A A . 57 GLU CA 1 1
10 36306 1 1 57 GLU CB C -21.321 12.045 13.908 1.00 . A A . 57 GLU CB 1 1
10 36307 1 1 57 GLU CD C -18.819 11.982 13.261 1.00 . A A . 57 GLU CD 1 1
10 36308 1 1 57 GLU CG C -19.883 11.657 14.334 1.00 . A A . 57 GLU CG 1 1
10 36309 1 1 57 GLU H H -23.457 13.937 14.890 1.00 . A A . 57 GLU H 1 1
10 36310 1 1 57 GLU HA H -20.705 14.154 13.957 1.00 . A A . 57 GLU HA 1 1
10 36311 1 1 57 GLU HB2 H -22.010 11.565 14.593 1.00 . A A . 57 GLU HB2 1 1
10 36312 1 1 57 GLU HB3 H -21.499 11.628 12.918 1.00 . A A . 57 GLU HB3 1 1
10 36313 1 1 57 GLU HG2 H -19.635 12.188 15.247 1.00 . A A . 57 GLU HG2 1 1
10 36314 1 1 57 GLU HG3 H -19.857 10.589 14.541 1.00 . A A . 57 GLU HG3 1 1
10 36315 1 1 57 GLU N N -22.488 13.972 15.024 1.00 . A A . 57 GLU N 1 1
10 36316 1 1 57 GLU O O -23.323 13.326 12.198 1.00 . A A . 57 GLU O 1 1
10 36317 1 1 57 GLU OE1 O -18.372 13.148 13.168 1.00 . A A . 57 GLU OE1 1 1
10 36318 1 1 57 GLU OE2 O -18.423 11.077 12.500 1.00 . A A . 57 GLU OE2 1 1
10 36319 1 1 58 PRO C C -23.363 14.988 9.831 1.00 . A A . 58 PRO C 1 1
10 36320 1 1 58 PRO CA C -22.812 15.903 10.940 1.00 . A A . 58 PRO CA 1 1
10 36321 1 1 58 PRO CB C -21.831 16.960 10.370 1.00 . A A . 58 PRO CB 1 1
10 36322 1 1 58 PRO CD C -20.699 15.907 12.202 1.00 . A A . 58 PRO CD 1 1
10 36323 1 1 58 PRO CG C -20.890 17.241 11.499 1.00 . A A . 58 PRO CG 1 1
10 36324 1 1 58 PRO HA H -23.647 16.413 11.416 1.00 . A A . 58 PRO HA 1 1
10 36325 1 1 58 PRO HB2 H -21.300 16.557 9.504 1.00 . A A . 58 PRO HB2 1 1
10 36326 1 1 58 PRO HB3 H -22.361 17.858 10.085 1.00 . A A . 58 PRO HB3 1 1
10 36327 1 1 58 PRO HD2 H -19.869 15.360 11.766 1.00 . A A . 58 PRO HD2 1 1
10 36328 1 1 58 PRO HD3 H -20.527 16.062 13.264 1.00 . A A . 58 PRO HD3 1 1
10 36329 1 1 58 PRO HG2 H -19.945 17.619 11.110 1.00 . A A . 58 PRO HG2 1 1
10 36330 1 1 58 PRO HG3 H -21.324 17.964 12.181 1.00 . A A . 58 PRO HG3 1 1
10 36331 1 1 58 PRO N N -21.992 15.188 11.970 1.00 . A A . 58 PRO N 1 1
10 36332 1 1 58 PRO O O -24.567 14.976 9.553 1.00 . A A . 58 PRO O 1 1
10 36333 1 1 59 GLN C C -22.529 11.804 8.777 1.00 . A A . 59 GLN C 1 1
10 36334 1 1 59 GLN CA C -22.829 13.201 8.203 1.00 . A A . 59 GLN CA 1 1
10 36335 1 1 59 GLN CB C -22.071 13.444 6.873 1.00 . A A . 59 GLN CB 1 1
10 36336 1 1 59 GLN CD C -21.911 16.022 6.700 1.00 . A A . 59 GLN CD 1 1
10 36337 1 1 59 GLN CG C -22.449 14.726 6.097 1.00 . A A . 59 GLN CG 1 1
10 36338 1 1 59 GLN H H -21.520 14.328 9.433 1.00 . A A . 59 GLN H 1 1
10 36339 1 1 59 GLN HA H -23.901 13.271 8.013 1.00 . A A . 59 GLN HA 1 1
10 36340 1 1 59 GLN HB2 H -21.006 13.473 7.074 1.00 . A A . 59 GLN HB2 1 1
10 36341 1 1 59 GLN HB3 H -22.265 12.602 6.218 1.00 . A A . 59 GLN HB3 1 1
10 36342 1 1 59 GLN HE21 H -23.526 17.009 6.104 1.00 . A A . 59 GLN HE21 1 1
10 36343 1 1 59 GLN HE22 H -22.341 17.942 6.945 1.00 . A A . 59 GLN HE22 1 1
10 36344 1 1 59 GLN HG2 H -22.069 14.644 5.085 1.00 . A A . 59 GLN HG2 1 1
10 36345 1 1 59 GLN HG3 H -23.531 14.789 6.055 1.00 . A A . 59 GLN HG3 1 1
10 36346 1 1 59 GLN N N -22.467 14.217 9.207 1.00 . A A . 59 GLN N 1 1
10 36347 1 1 59 GLN NE2 N -22.666 17.098 6.571 1.00 . A A . 59 GLN NE2 1 1
10 36348 1 1 59 GLN O O -23.326 10.865 8.635 1.00 . A A . 59 GLN O 1 1
10 36349 1 1 59 GLN OE1 O -20.827 16.053 7.282 1.00 . A A . 59 GLN OE1 1 1
10 36350 1 1 60 GLY C C -20.123 9.463 9.651 1.00 . A A . 60 GLY C 1 1
10 36351 1 1 60 GLY CA C -21.025 10.541 10.273 1.00 . A A . 60 GLY CA 1 1
10 36352 1 1 60 GLY H H -20.705 12.399 9.328 1.00 . A A . 60 GLY H 1 1
10 36353 1 1 60 GLY HA2 H -20.525 10.934 11.151 1.00 . A A . 60 GLY HA2 1 1
10 36354 1 1 60 GLY HA3 H -21.938 10.068 10.605 1.00 . A A . 60 GLY HA3 1 1
10 36355 1 1 60 GLY N N -21.356 11.681 9.420 1.00 . A A . 60 GLY N 1 1
10 36356 1 1 60 GLY O O -19.138 9.055 10.279 1.00 . A A . 60 GLY O 1 1
10 36357 1 1 61 LEU C C -18.304 8.236 7.410 1.00 . A A . 61 LEU C 1 1
10 36358 1 1 61 LEU CA C -19.754 7.833 7.809 1.00 . A A . 61 LEU CA 1 1
10 36359 1 1 61 LEU CB C -20.563 7.311 6.583 1.00 . A A . 61 LEU CB 1 1
10 36360 1 1 61 LEU CD1 C -20.524 4.776 7.024 1.00 . A A . 61 LEU CD1 1 1
10 36361 1 1 61 LEU CD2 C -20.818 5.653 4.637 1.00 . A A . 61 LEU CD2 1 1
10 36362 1 1 61 LEU CG C -20.174 5.904 6.020 1.00 . A A . 61 LEU CG 1 1
10 36363 1 1 61 LEU H H -21.215 9.391 7.962 1.00 . A A . 61 LEU H 1 1
10 36364 1 1 61 LEU HA H -19.701 7.040 8.553 1.00 . A A . 61 LEU HA 1 1
10 36365 1 1 61 LEU HB2 H -21.614 7.284 6.857 1.00 . A A . 61 LEU HB2 1 1
10 36366 1 1 61 LEU HB3 H -20.453 8.038 5.783 1.00 . A A . 61 LEU HB3 1 1
10 36367 1 1 61 LEU HD11 H -20.239 3.817 6.613 1.00 . A A . 61 LEU HD11 1 1
10 36368 1 1 61 LEU HD12 H -21.587 4.776 7.230 1.00 . A A . 61 LEU HD12 1 1
10 36369 1 1 61 LEU HD13 H -19.982 4.937 7.951 1.00 . A A . 61 LEU HD13 1 1
10 36370 1 1 61 LEU HD21 H -20.505 4.689 4.254 1.00 . A A . 61 LEU HD21 1 1
10 36371 1 1 61 LEU HD22 H -20.504 6.424 3.947 1.00 . A A . 61 LEU HD22 1 1
10 36372 1 1 61 LEU HD23 H -21.897 5.670 4.724 1.00 . A A . 61 LEU HD23 1 1
10 36373 1 1 61 LEU HG H -19.101 5.875 5.880 1.00 . A A . 61 LEU HG 1 1
10 36374 1 1 61 LEU N N -20.461 8.977 8.442 1.00 . A A . 61 LEU N 1 1
10 36375 1 1 61 LEU O O -18.061 8.741 6.308 1.00 . A A . 61 LEU O 1 1
10 36376 1 1 62 SER C C -15.125 7.697 7.209 1.00 . A A . 62 SER C 1 1
10 36377 1 1 62 SER CA C -15.958 8.487 8.250 1.00 . A A . 62 SER CA 1 1
10 36378 1 1 62 SER CB C -15.321 8.422 9.661 1.00 . A A . 62 SER CB 1 1
10 36379 1 1 62 SER H H -17.620 7.532 9.153 1.00 . A A . 62 SER H 1 1
10 36380 1 1 62 SER HA H -15.977 9.529 7.940 1.00 . A A . 62 SER HA 1 1
10 36381 1 1 62 SER HB2 H -14.257 8.606 9.596 1.00 . A A . 62 SER HB2 1 1
10 36382 1 1 62 SER HB3 H -15.772 9.176 10.298 1.00 . A A . 62 SER HB3 1 1
10 36383 1 1 62 SER HG H -15.732 7.256 11.189 1.00 . A A . 62 SER HG 1 1
10 36384 1 1 62 SER N N -17.359 8.020 8.344 1.00 . A A . 62 SER N 1 1
10 36385 1 1 62 SER O O -14.440 6.720 7.545 1.00 . A A . 62 SER O 1 1
10 36386 1 1 62 SER OG O -15.531 7.141 10.255 1.00 . A A . 62 SER OG 1 1
10 36387 1 1 63 GLU C C -13.261 8.521 4.522 1.00 . A A . 63 GLU C 1 1
10 36388 1 1 63 GLU CA C -14.413 7.555 4.830 1.00 . A A . 63 GLU CA 1 1
10 36389 1 1 63 GLU CB C -15.260 7.303 3.555 1.00 . A A . 63 GLU CB 1 1
10 36390 1 1 63 GLU CD C -17.065 5.889 2.421 1.00 . A A . 63 GLU CD 1 1
10 36391 1 1 63 GLU CG C -16.417 6.305 3.746 1.00 . A A . 63 GLU CG 1 1
10 36392 1 1 63 GLU H H -15.911 8.780 5.716 1.00 . A A . 63 GLU H 1 1
10 36393 1 1 63 GLU HA H -13.991 6.604 5.157 1.00 . A A . 63 GLU HA 1 1
10 36394 1 1 63 GLU HB2 H -15.682 8.247 3.222 1.00 . A A . 63 GLU HB2 1 1
10 36395 1 1 63 GLU HB3 H -14.611 6.922 2.771 1.00 . A A . 63 GLU HB3 1 1
10 36396 1 1 63 GLU HG2 H -16.035 5.421 4.249 1.00 . A A . 63 GLU HG2 1 1
10 36397 1 1 63 GLU HG3 H -17.175 6.760 4.377 1.00 . A A . 63 GLU HG3 1 1
10 36398 1 1 63 GLU N N -15.239 8.100 5.930 1.00 . A A . 63 GLU N 1 1
10 36399 1 1 63 GLU O O -12.102 8.138 4.576 1.00 . A A . 63 GLU O 1 1
10 36400 1 1 63 GLU OE1 O -16.754 4.788 1.902 1.00 . A A . 63 GLU OE1 1 1
10 36401 1 1 63 GLU OE2 O -17.860 6.676 1.870 1.00 . A A . 63 GLU OE2 1 1
10 36402 1 1 64 ALA C C -11.544 11.147 4.915 1.00 . A A . 64 ALA C 1 1
10 36403 1 1 64 ALA CA C -12.634 10.852 3.852 1.00 . A A . 64 ALA CA 1 1
10 36404 1 1 64 ALA CB C -13.396 12.134 3.494 1.00 . A A . 64 ALA CB 1 1
10 36405 1 1 64 ALA H H -14.542 10.060 4.366 1.00 . A A . 64 ALA H 1 1
10 36406 1 1 64 ALA HA H -12.141 10.496 2.950 1.00 . A A . 64 ALA HA 1 1
10 36407 1 1 64 ALA HB1 H -12.707 12.874 3.106 1.00 . A A . 64 ALA HB1 1 1
10 36408 1 1 64 ALA HB2 H -13.886 12.528 4.377 1.00 . A A . 64 ALA HB2 1 1
10 36409 1 1 64 ALA HB3 H -14.141 11.914 2.741 1.00 . A A . 64 ALA HB3 1 1
10 36410 1 1 64 ALA N N -13.602 9.805 4.272 1.00 . A A . 64 ALA N 1 1
10 36411 1 1 64 ALA O O -10.576 11.867 4.631 1.00 . A A . 64 ALA O 1 1
10 36412 1 1 65 ALA C C -9.427 9.996 6.865 1.00 . A A . 65 ALA C 1 1
10 36413 1 1 65 ALA CA C -10.753 10.702 7.228 1.00 . A A . 65 ALA CA 1 1
10 36414 1 1 65 ALA CB C -11.335 10.110 8.523 1.00 . A A . 65 ALA CB 1 1
10 36415 1 1 65 ALA H H -12.578 10.145 6.307 1.00 . A A . 65 ALA H 1 1
10 36416 1 1 65 ALA HA H -10.558 11.759 7.402 1.00 . A A . 65 ALA HA 1 1
10 36417 1 1 65 ALA HB1 H -10.619 10.219 9.331 1.00 . A A . 65 ALA HB1 1 1
10 36418 1 1 65 ALA HB2 H -11.549 9.059 8.377 1.00 . A A . 65 ALA HB2 1 1
10 36419 1 1 65 ALA HB3 H -12.251 10.624 8.789 1.00 . A A . 65 ALA HB3 1 1
10 36420 1 1 65 ALA N N -11.735 10.611 6.135 1.00 . A A . 65 ALA N 1 1
10 36421 1 1 65 ALA O O -8.354 10.498 7.192 1.00 . A A . 65 ALA O 1 1
10 36422 1 1 66 ARG C C -8.352 7.693 4.296 1.00 . A A . 66 ARG C 1 1
10 36423 1 1 66 ARG CA C -8.331 7.999 5.802 1.00 . A A . 66 ARG CA 1 1
10 36424 1 1 66 ARG CB C -8.274 6.650 6.582 1.00 . A A . 66 ARG CB 1 1
10 36425 1 1 66 ARG CD C -7.046 7.599 8.686 1.00 . A A . 66 ARG CD 1 1
10 36426 1 1 66 ARG CG C -8.250 6.787 8.115 1.00 . A A . 66 ARG CG 1 1
10 36427 1 1 66 ARG CZ C -7.895 8.695 10.772 1.00 . A A . 66 ARG CZ 1 1
10 36428 1 1 66 ARG H H -10.414 8.484 5.952 1.00 . A A . 66 ARG H 1 1
10 36429 1 1 66 ARG HA H -7.434 8.570 6.028 1.00 . A A . 66 ARG HA 1 1
10 36430 1 1 66 ARG HB2 H -9.146 6.057 6.314 1.00 . A A . 66 ARG HB2 1 1
10 36431 1 1 66 ARG HB3 H -7.388 6.105 6.276 1.00 . A A . 66 ARG HB3 1 1
10 36432 1 1 66 ARG HD2 H -6.440 6.952 9.312 1.00 . A A . 66 ARG HD2 1 1
10 36433 1 1 66 ARG HD3 H -6.433 7.972 7.873 1.00 . A A . 66 ARG HD3 1 1
10 36434 1 1 66 ARG HE H -7.503 9.627 9.044 1.00 . A A . 66 ARG HE 1 1
10 36435 1 1 66 ARG HG2 H -9.167 7.268 8.418 1.00 . A A . 66 ARG HG2 1 1
10 36436 1 1 66 ARG HG3 H -8.231 5.785 8.541 1.00 . A A . 66 ARG HG3 1 1
10 36437 1 1 66 ARG HH11 H -7.588 6.706 11.024 1.00 . A A . 66 ARG HH11 1 1
10 36438 1 1 66 ARG HH12 H -8.194 7.546 12.414 1.00 . A A . 66 ARG HH12 1 1
10 36439 1 1 66 ARG HH21 H -8.405 10.642 10.839 1.00 . A A . 66 ARG HH21 1 1
10 36440 1 1 66 ARG HH22 H -8.653 9.751 12.310 1.00 . A A . 66 ARG HH22 1 1
10 36441 1 1 66 ARG N N -9.521 8.814 6.198 1.00 . A A . 66 ARG N 1 1
10 36442 1 1 66 ARG NE N -7.504 8.748 9.491 1.00 . A A . 66 ARG NE 1 1
10 36443 1 1 66 ARG NH1 N -7.891 7.557 11.453 1.00 . A A . 66 ARG NH1 1 1
10 36444 1 1 66 ARG NH2 N -8.356 9.783 11.350 1.00 . A A . 66 ARG NH2 1 1
10 36445 1 1 66 ARG O O -7.310 7.700 3.635 1.00 . A A . 66 ARG O 1 1
10 36446 1 1 67 TRP C C -9.865 8.150 1.424 1.00 . A A . 67 TRP C 1 1
10 36447 1 1 67 TRP CA C -9.749 6.942 2.371 1.00 . A A . 67 TRP CA 1 1
10 36448 1 1 67 TRP CB C -10.973 5.966 2.245 1.00 . A A . 67 TRP CB 1 1
10 36449 1 1 67 TRP CD1 C -9.674 4.566 0.490 1.00 . A A . 67 TRP CD1 1 1
10 36450 1 1 67 TRP CD2 C -11.789 3.893 0.814 1.00 . A A . 67 TRP CD2 1 1
10 36451 1 1 67 TRP CE2 C -11.192 3.071 -0.162 1.00 . A A . 67 TRP CE2 1 1
10 36452 1 1 67 TRP CE3 C -13.120 3.646 1.179 1.00 . A A . 67 TRP CE3 1 1
10 36453 1 1 67 TRP CG C -10.804 4.867 1.208 1.00 . A A . 67 TRP CG 1 1
10 36454 1 1 67 TRP CH2 C -13.162 1.803 -0.399 1.00 . A A . 67 TRP CH2 1 1
10 36455 1 1 67 TRP CZ2 C -11.868 2.025 -0.773 1.00 . A A . 67 TRP CZ2 1 1
10 36456 1 1 67 TRP CZ3 C -13.792 2.601 0.570 1.00 . A A . 67 TRP CZ3 1 1
10 36457 1 1 67 TRP H H -10.333 7.449 4.347 1.00 . A A . 67 TRP H 1 1
10 36458 1 1 67 TRP HA H -8.848 6.397 2.086 1.00 . A A . 67 TRP HA 1 1
10 36459 1 1 67 TRP HB2 H -11.134 5.479 3.198 1.00 . A A . 67 TRP HB2 1 1
10 36460 1 1 67 TRP HB3 H -11.865 6.526 1.995 1.00 . A A . 67 TRP HB3 1 1
10 36461 1 1 67 TRP HD1 H -8.740 5.109 0.564 1.00 . A A . 67 TRP HD1 1 1
10 36462 1 1 67 TRP HE1 H -9.261 3.116 -0.962 1.00 . A A . 67 TRP HE1 1 1
10 36463 1 1 67 TRP HE3 H -13.620 4.254 1.922 1.00 . A A . 67 TRP HE3 1 1
10 36464 1 1 67 TRP HH2 H -13.723 0.999 -0.850 1.00 . A A . 67 TRP HH2 1 1
10 36465 1 1 67 TRP HZ2 H -11.397 1.401 -1.521 1.00 . A A . 67 TRP HZ2 1 1
10 36466 1 1 67 TRP HZ3 H -14.820 2.392 0.838 1.00 . A A . 67 TRP HZ3 1 1
10 36467 1 1 67 TRP N N -9.555 7.384 3.771 1.00 . A A . 67 TRP N 1 1
10 36468 1 1 67 TRP NE1 N -9.908 3.505 -0.342 1.00 . A A . 67 TRP NE1 1 1
10 36469 1 1 67 TRP O O -10.927 8.441 0.861 1.00 . A A . 67 TRP O 1 1
10 36470 1 1 68 ASN C C -8.352 9.187 -1.093 1.00 . A A . 68 ASN C 1 1
10 36471 1 1 68 ASN CA C -8.510 9.879 0.280 1.00 . A A . 68 ASN CA 1 1
10 36472 1 1 68 ASN CB C -7.238 10.703 0.654 1.00 . A A . 68 ASN CB 1 1
10 36473 1 1 68 ASN CG C -5.954 9.854 0.804 1.00 . A A . 68 ASN CG 1 1
10 36474 1 1 68 ASN H H -8.036 8.705 1.966 1.00 . A A . 68 ASN H 1 1
10 36475 1 1 68 ASN HA H -9.368 10.542 0.251 1.00 . A A . 68 ASN HA 1 1
10 36476 1 1 68 ASN HB2 H -7.065 11.447 -0.113 1.00 . A A . 68 ASN HB2 1 1
10 36477 1 1 68 ASN HB3 H -7.415 11.214 1.594 1.00 . A A . 68 ASN HB3 1 1
10 36478 1 1 68 ASN HD21 H -4.811 11.413 0.358 1.00 . A A . 68 ASN HD21 1 1
10 36479 1 1 68 ASN HD22 H -3.982 9.936 0.688 1.00 . A A . 68 ASN HD22 1 1
10 36480 1 1 68 ASN N N -8.747 8.866 1.312 1.00 . A A . 68 ASN N 1 1
10 36481 1 1 68 ASN ND2 N -4.801 10.462 0.597 1.00 . A A . 68 ASN ND2 1 1
10 36482 1 1 68 ASN O O -8.760 9.710 -2.129 1.00 . A A . 68 ASN O 1 1
10 36483 1 1 68 ASN OD1 O -5.999 8.666 1.138 1.00 . A A . 68 ASN OD1 1 1
10 36484 1 1 69 SER C C -8.773 6.377 -2.754 1.00 . A A . 69 SER C 1 1
10 36485 1 1 69 SER CA C -7.520 7.120 -2.225 1.00 . A A . 69 SER CA 1 1
10 36486 1 1 69 SER CB C -6.380 6.127 -1.882 1.00 . A A . 69 SER CB 1 1
10 36487 1 1 69 SER H H -7.559 7.599 -0.170 1.00 . A A . 69 SER H 1 1
10 36488 1 1 69 SER HA H -7.169 7.774 -3.019 1.00 . A A . 69 SER HA 1 1
10 36489 1 1 69 SER HB2 H -6.185 5.483 -2.730 1.00 . A A . 69 SER HB2 1 1
10 36490 1 1 69 SER HB3 H -5.479 6.682 -1.646 1.00 . A A . 69 SER HB3 1 1
10 36491 1 1 69 SER HG H -6.547 5.814 0.047 1.00 . A A . 69 SER HG 1 1
10 36492 1 1 69 SER N N -7.801 7.958 -1.050 1.00 . A A . 69 SER N 1 1
10 36493 1 1 69 SER O O -8.638 5.522 -3.633 1.00 . A A . 69 SER O 1 1
10 36494 1 1 69 SER OG O -6.716 5.318 -0.764 1.00 . A A . 69 SER OG 1 1
10 36495 1 1 70 LYS C C -11.530 6.430 -4.121 1.00 . A A . 70 LYS C 1 1
10 36496 1 1 70 LYS CA C -11.244 6.063 -2.650 1.00 . A A . 70 LYS CA 1 1
10 36497 1 1 70 LYS CB C -12.433 6.507 -1.751 1.00 . A A . 70 LYS CB 1 1
10 36498 1 1 70 LYS CD C -14.965 6.241 -1.241 1.00 . A A . 70 LYS CD 1 1
10 36499 1 1 70 LYS CE C -16.267 5.540 -1.681 1.00 . A A . 70 LYS CE 1 1
10 36500 1 1 70 LYS CG C -13.769 5.822 -2.127 1.00 . A A . 70 LYS CG 1 1
10 36501 1 1 70 LYS H H -9.998 7.304 -1.444 1.00 . A A . 70 LYS H 1 1
10 36502 1 1 70 LYS HA H -11.135 4.984 -2.578 1.00 . A A . 70 LYS HA 1 1
10 36503 1 1 70 LYS HB2 H -12.196 6.265 -0.719 1.00 . A A . 70 LYS HB2 1 1
10 36504 1 1 70 LYS HB3 H -12.559 7.583 -1.834 1.00 . A A . 70 LYS HB3 1 1
10 36505 1 1 70 LYS HD2 H -14.754 5.977 -0.210 1.00 . A A . 70 LYS HD2 1 1
10 36506 1 1 70 LYS HD3 H -15.102 7.316 -1.314 1.00 . A A . 70 LYS HD3 1 1
10 36507 1 1 70 LYS HE2 H -16.488 5.820 -2.703 1.00 . A A . 70 LYS HE2 1 1
10 36508 1 1 70 LYS HE3 H -16.124 4.467 -1.631 1.00 . A A . 70 LYS HE3 1 1
10 36509 1 1 70 LYS HG2 H -14.001 6.066 -3.159 1.00 . A A . 70 LYS HG2 1 1
10 36510 1 1 70 LYS HG3 H -13.635 4.745 -2.047 1.00 . A A . 70 LYS HG3 1 1
10 36511 1 1 70 LYS HZ1 H -18.300 5.498 -1.226 1.00 . A A . 70 LYS HZ1 1 1
10 36512 1 1 70 LYS HZ2 H -17.534 6.932 -0.782 1.00 . A A . 70 LYS HZ2 1 1
10 36513 1 1 70 LYS HZ3 H -17.303 5.533 0.128 1.00 . A A . 70 LYS HZ3 1 1
10 36514 1 1 70 LYS N N -9.970 6.667 -2.190 1.00 . A A . 70 LYS N 1 1
10 36515 1 1 70 LYS NZ N -17.432 5.901 -0.833 1.00 . A A . 70 LYS NZ 1 1
10 36516 1 1 70 LYS O O -11.853 5.565 -4.935 1.00 . A A . 70 LYS O 1 1
10 36517 1 1 71 GLU C C -10.346 7.827 -6.696 1.00 . A A . 71 GLU C 1 1
10 36518 1 1 71 GLU CA C -11.549 8.237 -5.814 1.00 . A A . 71 GLU CA 1 1
10 36519 1 1 71 GLU CB C -11.716 9.780 -5.797 1.00 . A A . 71 GLU CB 1 1
10 36520 1 1 71 GLU CD C -10.683 12.055 -5.217 1.00 . A A . 71 GLU CD 1 1
10 36521 1 1 71 GLU CG C -10.625 10.538 -5.010 1.00 . A A . 71 GLU CG 1 1
10 36522 1 1 71 GLU H H -11.205 8.360 -3.719 1.00 . A A . 71 GLU H 1 1
10 36523 1 1 71 GLU HA H -12.448 7.796 -6.232 1.00 . A A . 71 GLU HA 1 1
10 36524 1 1 71 GLU HB2 H -11.712 10.143 -6.820 1.00 . A A . 71 GLU HB2 1 1
10 36525 1 1 71 GLU HB3 H -12.678 10.021 -5.355 1.00 . A A . 71 GLU HB3 1 1
10 36526 1 1 71 GLU HG2 H -10.749 10.320 -3.953 1.00 . A A . 71 GLU HG2 1 1
10 36527 1 1 71 GLU HG3 H -9.649 10.176 -5.319 1.00 . A A . 71 GLU HG3 1 1
10 36528 1 1 71 GLU N N -11.401 7.723 -4.438 1.00 . A A . 71 GLU N 1 1
10 36529 1 1 71 GLU O O -10.464 7.726 -7.919 1.00 . A A . 71 GLU O 1 1
10 36530 1 1 71 GLU OE1 O -10.074 12.543 -6.188 1.00 . A A . 71 GLU OE1 1 1
10 36531 1 1 71 GLU OE2 O -11.343 12.765 -4.423 1.00 . A A . 71 GLU OE2 1 1
10 36532 1 1 72 ASN C C -7.868 5.620 -6.872 1.00 . A A . 72 ASN C 1 1
10 36533 1 1 72 ASN CA C -7.949 7.159 -6.722 1.00 . A A . 72 ASN CA 1 1
10 36534 1 1 72 ASN CB C -6.715 7.689 -5.948 1.00 . A A . 72 ASN CB 1 1
10 36535 1 1 72 ASN CG C -6.745 9.205 -5.755 1.00 . A A . 72 ASN CG 1 1
10 36536 1 1 72 ASN H H -9.180 7.696 -5.076 1.00 . A A . 72 ASN H 1 1
10 36537 1 1 72 ASN HA H -7.946 7.597 -7.718 1.00 . A A . 72 ASN HA 1 1
10 36538 1 1 72 ASN HB2 H -6.675 7.222 -4.970 1.00 . A A . 72 ASN HB2 1 1
10 36539 1 1 72 ASN HB3 H -5.815 7.431 -6.492 1.00 . A A . 72 ASN HB3 1 1
10 36540 1 1 72 ASN HD21 H -5.890 9.504 -7.528 1.00 . A A . 72 ASN HD21 1 1
10 36541 1 1 72 ASN HD22 H -6.260 10.927 -6.620 1.00 . A A . 72 ASN HD22 1 1
10 36542 1 1 72 ASN N N -9.197 7.577 -6.048 1.00 . A A . 72 ASN N 1 1
10 36543 1 1 72 ASN ND2 N -6.247 9.952 -6.732 1.00 . A A . 72 ASN ND2 1 1
10 36544 1 1 72 ASN O O -6.893 5.102 -7.431 1.00 . A A . 72 ASN O 1 1
10 36545 1 1 72 ASN OD1 O -7.236 9.704 -4.741 1.00 . A A . 72 ASN OD1 1 1
10 36546 1 1 73 LEU C C -8.981 2.877 -7.798 1.00 . A A . 73 LEU C 1 1
10 36547 1 1 73 LEU CA C -8.943 3.420 -6.357 1.00 . A A . 73 LEU CA 1 1
10 36548 1 1 73 LEU CB C -10.176 2.947 -5.544 1.00 . A A . 73 LEU CB 1 1
10 36549 1 1 73 LEU CD1 C -9.177 0.655 -4.931 1.00 . A A . 73 LEU CD1 1 1
10 36550 1 1 73 LEU CD2 C -11.634 1.126 -4.522 1.00 . A A . 73 LEU CD2 1 1
10 36551 1 1 73 LEU CG C -10.422 1.408 -5.430 1.00 . A A . 73 LEU CG 1 1
10 36552 1 1 73 LEU H H -9.620 5.389 -5.922 1.00 . A A . 73 LEU H 1 1
10 36553 1 1 73 LEU HA H -8.048 3.051 -5.869 1.00 . A A . 73 LEU HA 1 1
10 36554 1 1 73 LEU HB2 H -10.087 3.349 -4.539 1.00 . A A . 73 LEU HB2 1 1
10 36555 1 1 73 LEU HB3 H -11.057 3.392 -5.999 1.00 . A A . 73 LEU HB3 1 1
10 36556 1 1 73 LEU HD11 H -8.361 0.798 -5.627 1.00 . A A . 73 LEU HD11 1 1
10 36557 1 1 73 LEU HD12 H -9.395 -0.404 -4.859 1.00 . A A . 73 LEU HD12 1 1
10 36558 1 1 73 LEU HD13 H -8.885 1.025 -3.956 1.00 . A A . 73 LEU HD13 1 1
10 36559 1 1 73 LEU HD21 H -12.517 1.589 -4.945 1.00 . A A . 73 LEU HD21 1 1
10 36560 1 1 73 LEU HD22 H -11.458 1.528 -3.531 1.00 . A A . 73 LEU HD22 1 1
10 36561 1 1 73 LEU HD23 H -11.795 0.058 -4.451 1.00 . A A . 73 LEU HD23 1 1
10 36562 1 1 73 LEU HG H -10.658 1.018 -6.413 1.00 . A A . 73 LEU HG 1 1
10 36563 1 1 73 LEU N N -8.881 4.900 -6.341 1.00 . A A . 73 LEU N 1 1
10 36564 1 1 73 LEU O O -8.216 1.971 -8.156 1.00 . A A . 73 LEU O 1 1
10 36565 1 1 74 LEU C C -9.457 4.285 -10.908 1.00 . A A . 74 LEU C 1 1
10 36566 1 1 74 LEU CA C -10.017 3.136 -10.039 1.00 . A A . 74 LEU CA 1 1
10 36567 1 1 74 LEU CB C -11.516 2.829 -10.348 1.00 . A A . 74 LEU CB 1 1
10 36568 1 1 74 LEU CD1 C -13.632 1.442 -9.945 1.00 . A A . 74 LEU CD1 1 1
10 36569 1 1 74 LEU CD2 C -11.347 0.325 -9.724 1.00 . A A . 74 LEU CD2 1 1
10 36570 1 1 74 LEU CG C -12.156 1.640 -9.548 1.00 . A A . 74 LEU CG 1 1
10 36571 1 1 74 LEU H H -10.436 4.166 -8.242 1.00 . A A . 74 LEU H 1 1
10 36572 1 1 74 LEU HA H -9.431 2.247 -10.250 1.00 . A A . 74 LEU HA 1 1
10 36573 1 1 74 LEU HB2 H -12.094 3.725 -10.140 1.00 . A A . 74 LEU HB2 1 1
10 36574 1 1 74 LEU HB3 H -11.609 2.611 -11.407 1.00 . A A . 74 LEU HB3 1 1
10 36575 1 1 74 LEU HD11 H -14.066 0.646 -9.353 1.00 . A A . 74 LEU HD11 1 1
10 36576 1 1 74 LEU HD12 H -13.703 1.185 -10.995 1.00 . A A . 74 LEU HD12 1 1
10 36577 1 1 74 LEU HD13 H -14.182 2.358 -9.764 1.00 . A A . 74 LEU HD13 1 1
10 36578 1 1 74 LEU HD21 H -11.323 0.041 -10.768 1.00 . A A . 74 LEU HD21 1 1
10 36579 1 1 74 LEU HD22 H -11.807 -0.468 -9.148 1.00 . A A . 74 LEU HD22 1 1
10 36580 1 1 74 LEU HD23 H -10.333 0.472 -9.371 1.00 . A A . 74 LEU HD23 1 1
10 36581 1 1 74 LEU HG H -12.143 1.888 -8.492 1.00 . A A . 74 LEU HG 1 1
10 36582 1 1 74 LEU N N -9.862 3.466 -8.613 1.00 . A A . 74 LEU N 1 1
10 36583 1 1 74 LEU O O -9.976 4.575 -11.990 1.00 . A A . 74 LEU O 1 1
10 36584 1 1 75 ALA C C -6.742 5.321 -12.280 1.00 . A A . 75 ALA C 1 1
10 36585 1 1 75 ALA CA C -7.616 5.954 -11.179 1.00 . A A . 75 ALA CA 1 1
10 36586 1 1 75 ALA CB C -6.745 6.790 -10.223 1.00 . A A . 75 ALA CB 1 1
10 36587 1 1 75 ALA H H -8.026 4.660 -9.540 1.00 . A A . 75 ALA H 1 1
10 36588 1 1 75 ALA HA H -8.344 6.619 -11.644 1.00 . A A . 75 ALA HA 1 1
10 36589 1 1 75 ALA HB1 H -7.371 7.254 -9.473 1.00 . A A . 75 ALA HB1 1 1
10 36590 1 1 75 ALA HB2 H -6.227 7.564 -10.778 1.00 . A A . 75 ALA HB2 1 1
10 36591 1 1 75 ALA HB3 H -6.017 6.153 -9.733 1.00 . A A . 75 ALA HB3 1 1
10 36592 1 1 75 ALA N N -8.357 4.914 -10.428 1.00 . A A . 75 ALA N 1 1
10 36593 1 1 75 ALA O O -6.346 5.996 -13.237 1.00 . A A . 75 ALA O 1 1
10 36594 1 1 76 GLY C C -4.127 3.400 -12.824 1.00 . A A . 76 GLY C 1 1
10 36595 1 1 76 GLY CA C -5.632 3.272 -13.084 1.00 . A A . 76 GLY CA 1 1
10 36596 1 1 76 GLY H H -6.780 3.551 -11.330 1.00 . A A . 76 GLY H 1 1
10 36597 1 1 76 GLY HA2 H -5.903 2.228 -13.020 1.00 . A A . 76 GLY HA2 1 1
10 36598 1 1 76 GLY HA3 H -5.851 3.623 -14.087 1.00 . A A . 76 GLY HA3 1 1
10 36599 1 1 76 GLY N N -6.442 4.017 -12.122 1.00 . A A . 76 GLY N 1 1
10 36600 1 1 76 GLY O O -3.721 3.574 -11.664 1.00 . A A . 76 GLY O 1 1
10 36601 1 1 77 PRO C C -1.252 4.819 -13.666 1.00 . A A . 77 PRO C 1 1
10 36602 1 1 77 PRO CA C -1.788 3.373 -13.772 1.00 . A A . 77 PRO CA 1 1
10 36603 1 1 77 PRO CB C -1.331 2.704 -15.084 1.00 . A A . 77 PRO CB 1 1
10 36604 1 1 77 PRO CD C -3.672 3.174 -15.332 1.00 . A A . 77 PRO CD 1 1
10 36605 1 1 77 PRO CG C -2.352 3.140 -16.088 1.00 . A A . 77 PRO CG 1 1
10 36606 1 1 77 PRO HA H -1.432 2.798 -12.921 1.00 . A A . 77 PRO HA 1 1
10 36607 1 1 77 PRO HB2 H -0.327 3.036 -15.359 1.00 . A A . 77 PRO HB2 1 1
10 36608 1 1 77 PRO HB3 H -1.343 1.627 -14.983 1.00 . A A . 77 PRO HB3 1 1
10 36609 1 1 77 PRO HD2 H -4.274 4.020 -15.649 1.00 . A A . 77 PRO HD2 1 1
10 36610 1 1 77 PRO HD3 H -4.223 2.250 -15.487 1.00 . A A . 77 PRO HD3 1 1
10 36611 1 1 77 PRO HG2 H -2.095 4.130 -16.472 1.00 . A A . 77 PRO HG2 1 1
10 36612 1 1 77 PRO HG3 H -2.403 2.432 -16.909 1.00 . A A . 77 PRO HG3 1 1
10 36613 1 1 77 PRO N N -3.267 3.315 -13.893 1.00 . A A . 77 PRO N 1 1
10 36614 1 1 77 PRO O O -2.031 5.777 -13.523 1.00 . A A . 77 PRO O 1 1
10 36615 1 1 78 SER C C 0.285 7.007 -15.088 1.00 . A A . 78 SER C 1 1
10 36616 1 1 78 SER CA C 0.774 6.243 -13.828 1.00 . A A . 78 SER CA 1 1
10 36617 1 1 78 SER CB C 2.293 6.005 -13.884 1.00 . A A . 78 SER CB 1 1
10 36618 1 1 78 SER H H 0.631 4.135 -13.640 1.00 . A A . 78 SER H 1 1
10 36619 1 1 78 SER HA H 0.542 6.828 -12.942 1.00 . A A . 78 SER HA 1 1
10 36620 1 1 78 SER HB2 H 2.537 5.397 -14.746 1.00 . A A . 78 SER HB2 1 1
10 36621 1 1 78 SER HB3 H 2.812 6.954 -13.963 1.00 . A A . 78 SER HB3 1 1
10 36622 1 1 78 SER HG H 3.609 4.920 -12.907 1.00 . A A . 78 SER HG 1 1
10 36623 1 1 78 SER N N 0.087 4.945 -13.700 1.00 . A A . 78 SER N 1 1
10 36624 1 1 78 SER O O 0.140 6.408 -16.162 1.00 . A A . 78 SER O 1 1
10 36625 1 1 78 SER OG O 2.757 5.335 -12.723 1.00 . A A . 78 SER OG 1 1
10 36626 1 1 79 GLU C C 0.022 9.288 -17.274 1.00 . A A . 79 GLU C 1 1
10 36627 1 1 79 GLU CA C -0.698 9.143 -15.913 1.00 . A A . 79 GLU CA 1 1
10 36628 1 1 79 GLU CB C -0.993 10.542 -15.295 1.00 . A A . 79 GLU CB 1 1
10 36629 1 1 79 GLU CD C -0.095 12.668 -14.196 1.00 . A A . 79 GLU CD 1 1
10 36630 1 1 79 GLU CG C 0.246 11.292 -14.769 1.00 . A A . 79 GLU CG 1 1
10 36631 1 1 79 GLU H H 0.390 8.764 -14.123 1.00 . A A . 79 GLU H 1 1
10 36632 1 1 79 GLU HA H -1.649 8.648 -16.084 1.00 . A A . 79 GLU HA 1 1
10 36633 1 1 79 GLU HB2 H -1.470 11.165 -16.044 1.00 . A A . 79 GLU HB2 1 1
10 36634 1 1 79 GLU HB3 H -1.682 10.415 -14.469 1.00 . A A . 79 GLU HB3 1 1
10 36635 1 1 79 GLU HG2 H 0.712 10.686 -13.997 1.00 . A A . 79 GLU HG2 1 1
10 36636 1 1 79 GLU HG3 H 0.953 11.412 -15.585 1.00 . A A . 79 GLU HG3 1 1
10 36637 1 1 79 GLU N N 0.052 8.324 -14.932 1.00 . A A . 79 GLU N 1 1
10 36638 1 1 79 GLU O O -0.599 9.109 -18.326 1.00 . A A . 79 GLU O 1 1
10 36639 1 1 79 GLU OE1 O -0.275 12.785 -12.961 1.00 . A A . 79 GLU OE1 1 1
10 36640 1 1 79 GLU OE2 O -0.199 13.633 -14.981 1.00 . A A . 79 GLU OE2 1 1
10 36641 1 1 80 ASN C C 3.462 8.993 -18.381 1.00 . A A . 80 ASN C 1 1
10 36642 1 1 80 ASN CA C 2.135 9.748 -18.500 1.00 . A A . 80 ASN CA 1 1
10 36643 1 1 80 ASN CB C 2.434 11.251 -18.768 1.00 . A A . 80 ASN CB 1 1
10 36644 1 1 80 ASN CG C 1.185 12.082 -19.061 1.00 . A A . 80 ASN CG 1 1
10 36645 1 1 80 ASN H H 1.770 9.746 -16.397 1.00 . A A . 80 ASN H 1 1
10 36646 1 1 80 ASN HA H 1.573 9.341 -19.337 1.00 . A A . 80 ASN HA 1 1
10 36647 1 1 80 ASN HB2 H 2.928 11.671 -17.896 1.00 . A A . 80 ASN HB2 1 1
10 36648 1 1 80 ASN HB3 H 3.104 11.340 -19.613 1.00 . A A . 80 ASN HB3 1 1
10 36649 1 1 80 ASN HD21 H 0.940 12.503 -17.126 1.00 . A A . 80 ASN HD21 1 1
10 36650 1 1 80 ASN HD22 H -0.243 13.164 -18.198 1.00 . A A . 80 ASN HD22 1 1
10 36651 1 1 80 ASN N N 1.330 9.610 -17.258 1.00 . A A . 80 ASN N 1 1
10 36652 1 1 80 ASN ND2 N 0.568 12.640 -18.024 1.00 . A A . 80 ASN ND2 1 1
10 36653 1 1 80 ASN O O 3.920 8.343 -19.324 1.00 . A A . 80 ASN O 1 1
10 36654 1 1 80 ASN OD1 O 0.774 12.224 -20.216 1.00 . A A . 80 ASN OD1 1 1
10 36655 1 1 81 ASP C C 5.376 7.199 -16.350 1.00 . A A . 81 ASP C 1 1
10 36656 1 1 81 ASP CA C 5.420 8.623 -16.921 1.00 . A A . 81 ASP CA 1 1
10 36657 1 1 81 ASP CB C 6.112 9.590 -15.923 1.00 . A A . 81 ASP CB 1 1
10 36658 1 1 81 ASP CG C 5.891 11.061 -16.287 1.00 . A A . 81 ASP CG 1 1
10 36659 1 1 81 ASP H H 3.564 9.525 -16.459 1.00 . A A . 81 ASP H 1 1
10 36660 1 1 81 ASP HA H 5.985 8.628 -17.853 1.00 . A A . 81 ASP HA 1 1
10 36661 1 1 81 ASP HB2 H 5.727 9.412 -14.923 1.00 . A A . 81 ASP HB2 1 1
10 36662 1 1 81 ASP HB3 H 7.183 9.392 -15.917 1.00 . A A . 81 ASP HB3 1 1
10 36663 1 1 81 ASP N N 4.059 9.103 -17.195 1.00 . A A . 81 ASP N 1 1
10 36664 1 1 81 ASP O O 4.747 7.017 -15.319 1.00 . A A . 81 ASP O 1 1
10 36665 1 1 81 ASP OD1 O 5.019 11.711 -15.670 1.00 . A A . 81 ASP OD1 1 1
10 36666 1 1 81 ASP OD2 O 6.557 11.563 -17.222 1.00 . A A . 81 ASP OD2 1 1
10 36667 1 1 82 PRO C C 7.032 4.860 -15.065 1.00 . A A . 82 PRO C 1 1
10 36668 1 1 82 PRO CA C 6.178 4.820 -16.357 1.00 . A A . 82 PRO CA 1 1
10 36669 1 1 82 PRO CB C 6.858 3.984 -17.480 1.00 . A A . 82 PRO CB 1 1
10 36670 1 1 82 PRO CD C 6.700 6.236 -18.306 1.00 . A A . 82 PRO CD 1 1
10 36671 1 1 82 PRO CG C 7.574 4.996 -18.324 1.00 . A A . 82 PRO CG 1 1
10 36672 1 1 82 PRO HA H 5.204 4.397 -16.118 1.00 . A A . 82 PRO HA 1 1
10 36673 1 1 82 PRO HB2 H 7.554 3.253 -17.060 1.00 . A A . 82 PRO HB2 1 1
10 36674 1 1 82 PRO HB3 H 6.109 3.468 -18.072 1.00 . A A . 82 PRO HB3 1 1
10 36675 1 1 82 PRO HD2 H 7.307 7.130 -18.407 1.00 . A A . 82 PRO HD2 1 1
10 36676 1 1 82 PRO HD3 H 5.954 6.199 -19.096 1.00 . A A . 82 PRO HD3 1 1
10 36677 1 1 82 PRO HG2 H 8.550 5.209 -17.894 1.00 . A A . 82 PRO HG2 1 1
10 36678 1 1 82 PRO HG3 H 7.690 4.632 -19.340 1.00 . A A . 82 PRO HG3 1 1
10 36679 1 1 82 PRO N N 6.045 6.176 -16.971 1.00 . A A . 82 PRO N 1 1
10 36680 1 1 82 PRO O O 6.924 3.981 -14.199 1.00 . A A . 82 PRO O 1 1
10 36681 1 1 83 ASN C C 8.151 7.137 -12.779 1.00 . A A . 83 ASN C 1 1
10 36682 1 1 83 ASN CA C 8.757 6.154 -13.799 1.00 . A A . 83 ASN CA 1 1
10 36683 1 1 83 ASN CB C 10.142 6.651 -14.314 1.00 . A A . 83 ASN CB 1 1
10 36684 1 1 83 ASN CG C 10.092 7.901 -15.210 1.00 . A A . 83 ASN CG 1 1
10 36685 1 1 83 ASN H H 7.855 6.585 -15.666 1.00 . A A . 83 ASN H 1 1
10 36686 1 1 83 ASN HA H 8.904 5.209 -13.286 1.00 . A A . 83 ASN HA 1 1
10 36687 1 1 83 ASN HB2 H 10.777 6.873 -13.466 1.00 . A A . 83 ASN HB2 1 1
10 36688 1 1 83 ASN HB3 H 10.599 5.845 -14.881 1.00 . A A . 83 ASN HB3 1 1
10 36689 1 1 83 ASN HD21 H 11.695 7.284 -16.202 1.00 . A A . 83 ASN HD21 1 1
10 36690 1 1 83 ASN HD22 H 11.026 8.790 -16.716 1.00 . A A . 83 ASN HD22 1 1
10 36691 1 1 83 ASN N N 7.858 5.920 -14.945 1.00 . A A . 83 ASN N 1 1
10 36692 1 1 83 ASN ND2 N 11.030 8.001 -16.134 1.00 . A A . 83 ASN ND2 1 1
10 36693 1 1 83 ASN O O 8.875 7.657 -11.913 1.00 . A A . 83 ASN O 1 1
10 36694 1 1 83 ASN OD1 O 9.231 8.768 -15.079 1.00 . A A . 83 ASN OD1 1 1
10 36695 1 1 84 LEU C C 5.786 7.389 -10.642 1.00 . A A . 84 LEU C 1 1
10 36696 1 1 84 LEU CA C 6.130 8.228 -11.882 1.00 . A A . 84 LEU CA 1 1
10 36697 1 1 84 LEU CB C 4.846 8.876 -12.461 1.00 . A A . 84 LEU CB 1 1
10 36698 1 1 84 LEU CD1 C 5.161 11.168 -11.334 1.00 . A A . 84 LEU CD1 1 1
10 36699 1 1 84 LEU CD2 C 2.844 10.450 -12.144 1.00 . A A . 84 LEU CD2 1 1
10 36700 1 1 84 LEU CG C 4.194 9.981 -11.561 1.00 . A A . 84 LEU CG 1 1
10 36701 1 1 84 LEU H H 6.292 6.939 -13.555 1.00 . A A . 84 LEU H 1 1
10 36702 1 1 84 LEU HA H 6.819 9.025 -11.593 1.00 . A A . 84 LEU HA 1 1
10 36703 1 1 84 LEU HB2 H 5.085 9.315 -13.425 1.00 . A A . 84 LEU HB2 1 1
10 36704 1 1 84 LEU HB3 H 4.112 8.093 -12.623 1.00 . A A . 84 LEU HB3 1 1
10 36705 1 1 84 LEU HD11 H 5.433 11.613 -12.283 1.00 . A A . 84 LEU HD11 1 1
10 36706 1 1 84 LEU HD12 H 6.057 10.817 -10.835 1.00 . A A . 84 LEU HD12 1 1
10 36707 1 1 84 LEU HD13 H 4.685 11.915 -10.712 1.00 . A A . 84 LEU HD13 1 1
10 36708 1 1 84 LEU HD21 H 2.176 9.602 -12.236 1.00 . A A . 84 LEU HD21 1 1
10 36709 1 1 84 LEU HD22 H 2.996 10.894 -13.117 1.00 . A A . 84 LEU HD22 1 1
10 36710 1 1 84 LEU HD23 H 2.396 11.182 -11.481 1.00 . A A . 84 LEU HD23 1 1
10 36711 1 1 84 LEU HG H 3.991 9.553 -10.586 1.00 . A A . 84 LEU HG 1 1
10 36712 1 1 84 LEU N N 6.819 7.374 -12.855 1.00 . A A . 84 LEU N 1 1
10 36713 1 1 84 LEU O O 5.096 6.365 -10.738 1.00 . A A . 84 LEU O 1 1
10 36714 1 1 85 PHE C C 5.224 8.216 -7.360 1.00 . A A . 85 PHE C 1 1
10 36715 1 1 85 PHE CA C 6.082 7.236 -8.183 1.00 . A A . 85 PHE CA 1 1
10 36716 1 1 85 PHE CB C 7.442 6.932 -7.472 1.00 . A A . 85 PHE CB 1 1
10 36717 1 1 85 PHE CD1 C 8.479 5.579 -9.385 1.00 . A A . 85 PHE CD1 1 1
10 36718 1 1 85 PHE CD2 C 8.763 4.772 -7.153 1.00 . A A . 85 PHE CD2 1 1
10 36719 1 1 85 PHE CE1 C 9.208 4.505 -9.867 1.00 . A A . 85 PHE CE1 1 1
10 36720 1 1 85 PHE CE2 C 9.491 3.703 -7.636 1.00 . A A . 85 PHE CE2 1 1
10 36721 1 1 85 PHE CG C 8.236 5.737 -8.018 1.00 . A A . 85 PHE CG 1 1
10 36722 1 1 85 PHE CZ C 9.713 3.569 -8.992 1.00 . A A . 85 PHE CZ 1 1
10 36723 1 1 85 PHE H H 6.916 8.592 -9.553 1.00 . A A . 85 PHE H 1 1
10 36724 1 1 85 PHE HA H 5.524 6.306 -8.300 1.00 . A A . 85 PHE HA 1 1
10 36725 1 1 85 PHE HB2 H 8.081 7.805 -7.554 1.00 . A A . 85 PHE HB2 1 1
10 36726 1 1 85 PHE HB3 H 7.255 6.752 -6.415 1.00 . A A . 85 PHE HB3 1 1
10 36727 1 1 85 PHE HD1 H 8.088 6.306 -10.081 1.00 . A A . 85 PHE HD1 1 1
10 36728 1 1 85 PHE HD2 H 8.597 4.871 -6.083 1.00 . A A . 85 PHE HD2 1 1
10 36729 1 1 85 PHE HE1 H 9.384 4.400 -10.932 1.00 . A A . 85 PHE HE1 1 1
10 36730 1 1 85 PHE HE2 H 9.889 2.964 -6.950 1.00 . A A . 85 PHE HE2 1 1
10 36731 1 1 85 PHE HZ H 10.284 2.727 -9.367 1.00 . A A . 85 PHE HZ 1 1
10 36732 1 1 85 PHE N N 6.322 7.818 -9.506 1.00 . A A . 85 PHE N 1 1
10 36733 1 1 85 PHE O O 4.896 9.311 -7.826 1.00 . A A . 85 PHE O 1 1
10 36734 1 1 86 VAL C C 4.556 8.311 -3.777 1.00 . A A . 86 VAL C 1 1
10 36735 1 1 86 VAL CA C 4.045 8.582 -5.206 1.00 . A A . 86 VAL CA 1 1
10 36736 1 1 86 VAL CB C 2.508 8.258 -5.332 1.00 . A A . 86 VAL CB 1 1
10 36737 1 1 86 VAL CG1 C 2.217 6.745 -5.191 1.00 . A A . 86 VAL CG1 1 1
10 36738 1 1 86 VAL CG2 C 1.665 9.099 -4.339 1.00 . A A . 86 VAL CG2 1 1
10 36739 1 1 86 VAL H H 5.094 6.895 -5.884 1.00 . A A . 86 VAL H 1 1
10 36740 1 1 86 VAL HA H 4.194 9.639 -5.438 1.00 . A A . 86 VAL HA 1 1
10 36741 1 1 86 VAL HB H 2.205 8.545 -6.335 1.00 . A A . 86 VAL HB 1 1
10 36742 1 1 86 VAL HG11 H 1.158 6.559 -5.327 1.00 . A A . 86 VAL HG11 1 1
10 36743 1 1 86 VAL HG12 H 2.513 6.402 -4.207 1.00 . A A . 86 VAL HG12 1 1
10 36744 1 1 86 VAL HG13 H 2.773 6.194 -5.941 1.00 . A A . 86 VAL HG13 1 1
10 36745 1 1 86 VAL HG21 H 0.612 8.886 -4.480 1.00 . A A . 86 VAL HG21 1 1
10 36746 1 1 86 VAL HG22 H 1.839 10.154 -4.515 1.00 . A A . 86 VAL HG22 1 1
10 36747 1 1 86 VAL HG23 H 1.946 8.859 -3.320 1.00 . A A . 86 VAL HG23 1 1
10 36748 1 1 86 VAL N N 4.831 7.790 -6.158 1.00 . A A . 86 VAL N 1 1
10 36749 1 1 86 VAL O O 4.834 7.158 -3.420 1.00 . A A . 86 VAL O 1 1
10 36750 1 1 87 ALA C C 3.999 8.776 -0.706 1.00 . A A . 87 ALA C 1 1
10 36751 1 1 87 ALA CA C 5.133 9.329 -1.589 1.00 . A A . 87 ALA CA 1 1
10 36752 1 1 87 ALA CB C 5.562 10.731 -1.111 1.00 . A A . 87 ALA CB 1 1
10 36753 1 1 87 ALA H H 4.527 10.263 -3.381 1.00 . A A . 87 ALA H 1 1
10 36754 1 1 87 ALA HA H 5.998 8.671 -1.523 1.00 . A A . 87 ALA HA 1 1
10 36755 1 1 87 ALA HB1 H 6.372 11.095 -1.732 1.00 . A A . 87 ALA HB1 1 1
10 36756 1 1 87 ALA HB2 H 5.901 10.684 -0.082 1.00 . A A . 87 ALA HB2 1 1
10 36757 1 1 87 ALA HB3 H 4.726 11.417 -1.180 1.00 . A A . 87 ALA HB3 1 1
10 36758 1 1 87 ALA N N 4.706 9.388 -2.994 1.00 . A A . 87 ALA N 1 1
10 36759 1 1 87 ALA O O 2.948 9.402 -0.582 1.00 . A A . 87 ALA O 1 1
10 36760 1 1 88 LEU C C 3.411 7.535 2.216 1.00 . A A . 88 LEU C 1 1
10 36761 1 1 88 LEU CA C 3.251 6.957 0.809 1.00 . A A . 88 LEU CA 1 1
10 36762 1 1 88 LEU CB C 3.469 5.428 0.867 1.00 . A A . 88 LEU CB 1 1
10 36763 1 1 88 LEU CD1 C 3.532 3.159 -0.274 1.00 . A A . 88 LEU CD1 1 1
10 36764 1 1 88 LEU CD2 C 1.961 5.000 -1.132 1.00 . A A . 88 LEU CD2 1 1
10 36765 1 1 88 LEU CG C 3.321 4.676 -0.474 1.00 . A A . 88 LEU CG 1 1
10 36766 1 1 88 LEU H H 5.017 7.091 -0.375 1.00 . A A . 88 LEU H 1 1
10 36767 1 1 88 LEU HA H 2.243 7.156 0.461 1.00 . A A . 88 LEU HA 1 1
10 36768 1 1 88 LEU HB2 H 4.470 5.241 1.254 1.00 . A A . 88 LEU HB2 1 1
10 36769 1 1 88 LEU HB3 H 2.756 5.007 1.570 1.00 . A A . 88 LEU HB3 1 1
10 36770 1 1 88 LEU HD11 H 4.520 2.982 0.132 1.00 . A A . 88 LEU HD11 1 1
10 36771 1 1 88 LEU HD12 H 3.446 2.651 -1.223 1.00 . A A . 88 LEU HD12 1 1
10 36772 1 1 88 LEU HD13 H 2.788 2.766 0.412 1.00 . A A . 88 LEU HD13 1 1
10 36773 1 1 88 LEU HD21 H 1.904 6.060 -1.349 1.00 . A A . 88 LEU HD21 1 1
10 36774 1 1 88 LEU HD22 H 1.150 4.729 -0.466 1.00 . A A . 88 LEU HD22 1 1
10 36775 1 1 88 LEU HD23 H 1.861 4.446 -2.056 1.00 . A A . 88 LEU HD23 1 1
10 36776 1 1 88 LEU HG H 4.097 5.018 -1.153 1.00 . A A . 88 LEU HG 1 1
10 36777 1 1 88 LEU N N 4.203 7.580 -0.141 1.00 . A A . 88 LEU N 1 1
10 36778 1 1 88 LEU O O 2.453 7.584 2.998 1.00 . A A . 88 LEU O 1 1
10 36779 1 1 89 TYR C C 5.732 9.785 3.667 1.00 . A A . 89 TYR C 1 1
10 36780 1 1 89 TYR CA C 5.041 8.433 3.852 1.00 . A A . 89 TYR CA 1 1
10 36781 1 1 89 TYR CB C 6.005 7.444 4.563 1.00 . A A . 89 TYR CB 1 1
10 36782 1 1 89 TYR CD1 C 5.678 5.074 3.656 1.00 . A A . 89 TYR CD1 1 1
10 36783 1 1 89 TYR CD2 C 4.781 5.575 5.804 1.00 . A A . 89 TYR CD2 1 1
10 36784 1 1 89 TYR CE1 C 5.206 3.780 3.750 1.00 . A A . 89 TYR CE1 1 1
10 36785 1 1 89 TYR CE2 C 4.312 4.279 5.899 1.00 . A A . 89 TYR CE2 1 1
10 36786 1 1 89 TYR CG C 5.478 6.005 4.678 1.00 . A A . 89 TYR CG 1 1
10 36787 1 1 89 TYR CZ C 4.525 3.386 4.875 1.00 . A A . 89 TYR CZ 1 1
10 36788 1 1 89 TYR H H 5.341 7.861 1.843 1.00 . A A . 89 TYR H 1 1
10 36789 1 1 89 TYR HA H 4.146 8.564 4.461 1.00 . A A . 89 TYR HA 1 1
10 36790 1 1 89 TYR HB2 H 6.943 7.409 4.015 1.00 . A A . 89 TYR HB2 1 1
10 36791 1 1 89 TYR HB3 H 6.209 7.807 5.565 1.00 . A A . 89 TYR HB3 1 1
10 36792 1 1 89 TYR HD1 H 6.212 5.382 2.766 1.00 . A A . 89 TYR HD1 1 1
10 36793 1 1 89 TYR HD2 H 4.606 6.274 6.616 1.00 . A A . 89 TYR HD2 1 1
10 36794 1 1 89 TYR HE1 H 5.376 3.078 2.942 1.00 . A A . 89 TYR HE1 1 1
10 36795 1 1 89 TYR HE2 H 3.773 3.969 6.785 1.00 . A A . 89 TYR HE2 1 1
10 36796 1 1 89 TYR HH H 4.735 1.480 4.697 1.00 . A A . 89 TYR HH 1 1
10 36797 1 1 89 TYR N N 4.649 7.920 2.536 1.00 . A A . 89 TYR N 1 1
10 36798 1 1 89 TYR O O 6.481 9.974 2.696 1.00 . A A . 89 TYR O 1 1
10 36799 1 1 89 TYR OH O 4.050 2.093 4.980 1.00 . A A . 89 TYR OH 1 1
10 36800 1 1 90 ASP C C 7.530 11.863 5.230 1.00 . A A . 90 ASP C 1 1
10 36801 1 1 90 ASP CA C 6.141 12.025 4.592 1.00 . A A . 90 ASP CA 1 1
10 36802 1 1 90 ASP CB C 5.293 13.117 5.322 1.00 . A A . 90 ASP CB 1 1
10 36803 1 1 90 ASP CG C 5.066 12.867 6.821 1.00 . A A . 90 ASP CG 1 1
10 36804 1 1 90 ASP H H 4.820 10.531 5.288 1.00 . A A . 90 ASP H 1 1
10 36805 1 1 90 ASP HA H 6.266 12.330 3.546 1.00 . A A . 90 ASP HA 1 1
10 36806 1 1 90 ASP HB2 H 5.789 14.076 5.200 1.00 . A A . 90 ASP HB2 1 1
10 36807 1 1 90 ASP HB3 H 4.323 13.177 4.842 1.00 . A A . 90 ASP HB3 1 1
10 36808 1 1 90 ASP N N 5.469 10.724 4.586 1.00 . A A . 90 ASP N 1 1
10 36809 1 1 90 ASP O O 7.662 11.358 6.346 1.00 . A A . 90 ASP O 1 1
10 36810 1 1 90 ASP OD1 O 5.541 13.667 7.660 1.00 . A A . 90 ASP OD1 1 1
10 36811 1 1 90 ASP OD2 O 4.419 11.858 7.166 1.00 . A A . 90 ASP OD2 1 1
10 36812 1 1 91 PHE C C 10.498 13.577 5.112 1.00 . A A . 91 PHE C 1 1
10 36813 1 1 91 PHE CA C 9.960 12.154 4.929 1.00 . A A . 91 PHE CA 1 1
10 36814 1 1 91 PHE CB C 10.789 11.361 3.875 1.00 . A A . 91 PHE CB 1 1
10 36815 1 1 91 PHE CD1 C 12.673 10.112 5.033 1.00 . A A . 91 PHE CD1 1 1
10 36816 1 1 91 PHE CD2 C 13.235 12.024 3.718 1.00 . A A . 91 PHE CD2 1 1
10 36817 1 1 91 PHE CE1 C 14.005 9.932 5.334 1.00 . A A . 91 PHE CE1 1 1
10 36818 1 1 91 PHE CE2 C 14.563 11.850 4.021 1.00 . A A . 91 PHE CE2 1 1
10 36819 1 1 91 PHE CG C 12.261 11.163 4.219 1.00 . A A . 91 PHE CG 1 1
10 36820 1 1 91 PHE CZ C 14.949 10.802 4.831 1.00 . A A . 91 PHE CZ 1 1
10 36821 1 1 91 PHE H H 8.385 12.601 3.585 1.00 . A A . 91 PHE H 1 1
10 36822 1 1 91 PHE HA H 10.001 11.628 5.884 1.00 . A A . 91 PHE HA 1 1
10 36823 1 1 91 PHE HB2 H 10.348 10.379 3.757 1.00 . A A . 91 PHE HB2 1 1
10 36824 1 1 91 PHE HB3 H 10.733 11.873 2.920 1.00 . A A . 91 PHE HB3 1 1
10 36825 1 1 91 PHE HD1 H 11.935 9.428 5.435 1.00 . A A . 91 PHE HD1 1 1
10 36826 1 1 91 PHE HD2 H 12.935 12.847 3.087 1.00 . A A . 91 PHE HD2 1 1
10 36827 1 1 91 PHE HE1 H 14.312 9.105 5.968 1.00 . A A . 91 PHE HE1 1 1
10 36828 1 1 91 PHE HE2 H 15.304 12.534 3.622 1.00 . A A . 91 PHE HE2 1 1
10 36829 1 1 91 PHE HZ H 15.999 10.660 5.068 1.00 . A A . 91 PHE HZ 1 1
10 36830 1 1 91 PHE N N 8.564 12.237 4.483 1.00 . A A . 91 PHE N 1 1
10 36831 1 1 91 PHE O O 10.247 14.446 4.281 1.00 . A A . 91 PHE O 1 1
10 36832 1 1 92 VAL C C 13.433 14.759 6.236 1.00 . A A . 92 VAL C 1 1
10 36833 1 1 92 VAL CA C 11.949 15.060 6.464 1.00 . A A . 92 VAL CA 1 1
10 36834 1 1 92 VAL CB C 11.714 15.609 7.925 1.00 . A A . 92 VAL CB 1 1
10 36835 1 1 92 VAL CG1 C 12.498 16.924 8.169 1.00 . A A . 92 VAL CG1 1 1
10 36836 1 1 92 VAL CG2 C 10.201 15.790 8.207 1.00 . A A . 92 VAL CG2 1 1
10 36837 1 1 92 VAL H H 11.249 13.116 6.902 1.00 . A A . 92 VAL H 1 1
10 36838 1 1 92 VAL HA H 11.614 15.818 5.751 1.00 . A A . 92 VAL HA 1 1
10 36839 1 1 92 VAL HB H 12.091 14.867 8.629 1.00 . A A . 92 VAL HB 1 1
10 36840 1 1 92 VAL HG11 H 13.560 16.747 8.020 1.00 . A A . 92 VAL HG11 1 1
10 36841 1 1 92 VAL HG12 H 12.338 17.267 9.182 1.00 . A A . 92 VAL HG12 1 1
10 36842 1 1 92 VAL HG13 H 12.165 17.686 7.476 1.00 . A A . 92 VAL HG13 1 1
10 36843 1 1 92 VAL HG21 H 9.781 16.510 7.516 1.00 . A A . 92 VAL HG21 1 1
10 36844 1 1 92 VAL HG22 H 10.052 16.139 9.222 1.00 . A A . 92 VAL HG22 1 1
10 36845 1 1 92 VAL HG23 H 9.693 14.839 8.083 1.00 . A A . 92 VAL HG23 1 1
10 36846 1 1 92 VAL N N 11.208 13.813 6.221 1.00 . A A . 92 VAL N 1 1
10 36847 1 1 92 VAL O O 13.943 13.771 6.783 1.00 . A A . 92 VAL O 1 1
10 36848 1 1 93 ALA C C 16.447 15.259 6.197 1.00 . A A . 93 ALA C 1 1
10 36849 1 1 93 ALA CA C 15.493 15.396 4.997 1.00 . A A . 93 ALA CA 1 1
10 36850 1 1 93 ALA CB C 15.932 16.554 4.082 1.00 . A A . 93 ALA CB 1 1
10 36851 1 1 93 ALA H H 13.638 16.407 5.123 1.00 . A A . 93 ALA H 1 1
10 36852 1 1 93 ALA HA H 15.522 14.478 4.412 1.00 . A A . 93 ALA HA 1 1
10 36853 1 1 93 ALA HB1 H 16.935 16.377 3.712 1.00 . A A . 93 ALA HB1 1 1
10 36854 1 1 93 ALA HB2 H 15.916 17.486 4.636 1.00 . A A . 93 ALA HB2 1 1
10 36855 1 1 93 ALA HB3 H 15.253 16.634 3.240 1.00 . A A . 93 ALA HB3 1 1
10 36856 1 1 93 ALA N N 14.101 15.604 5.430 1.00 . A A . 93 ALA N 1 1
10 36857 1 1 93 ALA O O 16.380 16.048 7.150 1.00 . A A . 93 ALA O 1 1
10 36858 1 1 94 SER C C 19.694 14.559 6.797 1.00 . A A . 94 SER C 1 1
10 36859 1 1 94 SER CA C 18.324 13.946 7.175 1.00 . A A . 94 SER CA 1 1
10 36860 1 1 94 SER CB C 18.413 12.409 7.377 1.00 . A A . 94 SER CB 1 1
10 36861 1 1 94 SER H H 17.269 13.635 5.362 1.00 . A A . 94 SER H 1 1
10 36862 1 1 94 SER HA H 18.001 14.403 8.110 1.00 . A A . 94 SER HA 1 1
10 36863 1 1 94 SER HB2 H 19.289 12.164 7.964 1.00 . A A . 94 SER HB2 1 1
10 36864 1 1 94 SER HB3 H 17.531 12.059 7.900 1.00 . A A . 94 SER HB3 1 1
10 36865 1 1 94 SER HG H 19.400 11.406 5.999 1.00 . A A . 94 SER HG 1 1
10 36866 1 1 94 SER N N 17.308 14.234 6.144 1.00 . A A . 94 SER N 1 1
10 36867 1 1 94 SER O O 20.725 14.247 7.412 1.00 . A A . 94 SER O 1 1
10 36868 1 1 94 SER OG O 18.498 11.723 6.132 1.00 . A A . 94 SER OG 1 1
10 36869 1 1 95 GLY C C 20.621 16.919 4.030 1.00 . A A . 95 GLY C 1 1
10 36870 1 1 95 GLY CA C 20.886 16.125 5.304 1.00 . A A . 95 GLY CA 1 1
10 36871 1 1 95 GLY H H 18.831 15.664 5.360 1.00 . A A . 95 GLY H 1 1
10 36872 1 1 95 GLY HA2 H 21.250 16.801 6.071 1.00 . A A . 95 GLY HA2 1 1
10 36873 1 1 95 GLY HA3 H 21.651 15.384 5.101 1.00 . A A . 95 GLY HA3 1 1
10 36874 1 1 95 GLY N N 19.685 15.456 5.791 1.00 . A A . 95 GLY N 1 1
10 36875 1 1 95 GLY O O 19.460 17.050 3.606 1.00 . A A . 95 GLY O 1 1
10 36876 1 1 96 ASP C C 21.155 17.564 0.952 1.00 . A A . 96 ASP C 1 1
10 36877 1 1 96 ASP CA C 21.627 18.309 2.222 1.00 . A A . 96 ASP CA 1 1
10 36878 1 1 96 ASP CB C 23.011 18.988 1.973 1.00 . A A . 96 ASP CB 1 1
10 36879 1 1 96 ASP CG C 24.171 18.028 1.586 1.00 . A A . 96 ASP CG 1 1
10 36880 1 1 96 ASP H H 22.589 17.210 3.770 1.00 . A A . 96 ASP H 1 1
10 36881 1 1 96 ASP HA H 20.904 19.088 2.450 1.00 . A A . 96 ASP HA 1 1
10 36882 1 1 96 ASP HB2 H 22.897 19.721 1.182 1.00 . A A . 96 ASP HB2 1 1
10 36883 1 1 96 ASP HB3 H 23.305 19.511 2.878 1.00 . A A . 96 ASP HB3 1 1
10 36884 1 1 96 ASP N N 21.700 17.427 3.410 1.00 . A A . 96 ASP N 1 1
10 36885 1 1 96 ASP O O 20.336 18.079 0.187 1.00 . A A . 96 ASP O 1 1
10 36886 1 1 96 ASP OD1 O 24.212 16.873 2.080 1.00 . A A . 96 ASP OD1 1 1
10 36887 1 1 96 ASP OD2 O 25.075 18.447 0.830 1.00 . A A . 96 ASP OD2 1 1
10 36888 1 1 97 ASN C C 20.117 14.761 -0.372 1.00 . A A . 97 ASN C 1 1
10 36889 1 1 97 ASN CA C 21.447 15.524 -0.448 1.00 . A A . 97 ASN CA 1 1
10 36890 1 1 97 ASN CB C 22.637 14.545 -0.656 1.00 . A A . 97 ASN CB 1 1
10 36891 1 1 97 ASN CG C 22.804 13.496 0.454 1.00 . A A . 97 ASN CG 1 1
10 36892 1 1 97 ASN H H 22.247 15.977 1.471 1.00 . A A . 97 ASN H 1 1
10 36893 1 1 97 ASN HA H 21.406 16.199 -1.301 1.00 . A A . 97 ASN HA 1 1
10 36894 1 1 97 ASN HB2 H 22.502 14.022 -1.595 1.00 . A A . 97 ASN HB2 1 1
10 36895 1 1 97 ASN HB3 H 23.558 15.117 -0.714 1.00 . A A . 97 ASN HB3 1 1
10 36896 1 1 97 ASN HD21 H 23.775 12.310 -0.785 1.00 . A A . 97 ASN HD21 1 1
10 36897 1 1 97 ASN HD22 H 23.604 11.727 0.827 1.00 . A A . 97 ASN HD22 1 1
10 36898 1 1 97 ASN N N 21.674 16.342 0.765 1.00 . A A . 97 ASN N 1 1
10 36899 1 1 97 ASN ND2 N 23.451 12.397 0.128 1.00 . A A . 97 ASN ND2 1 1
10 36900 1 1 97 ASN O O 19.554 14.403 -1.400 1.00 . A A . 97 ASN O 1 1
10 36901 1 1 97 ASN OD1 O 22.378 13.677 1.596 1.00 . A A . 97 ASN OD1 1 1
10 36902 1 1 98 THR C C 17.206 14.901 0.894 1.00 . A A . 98 THR C 1 1
10 36903 1 1 98 THR CA C 18.329 13.857 1.104 1.00 . A A . 98 THR CA 1 1
10 36904 1 1 98 THR CB C 18.263 13.256 2.547 1.00 . A A . 98 THR CB 1 1
10 36905 1 1 98 THR CG2 C 19.338 12.172 2.771 1.00 . A A . 98 THR CG2 1 1
10 36906 1 1 98 THR H H 20.203 14.715 1.633 1.00 . A A . 98 THR H 1 1
10 36907 1 1 98 THR HA H 18.194 13.052 0.383 1.00 . A A . 98 THR HA 1 1
10 36908 1 1 98 THR HB H 17.282 12.811 2.698 1.00 . A A . 98 THR HB 1 1
10 36909 1 1 98 THR HG1 H 18.545 15.146 3.054 1.00 . A A . 98 THR HG1 1 1
10 36910 1 1 98 THR HG21 H 19.190 11.357 2.070 1.00 . A A . 98 THR HG21 1 1
10 36911 1 1 98 THR HG22 H 19.267 11.787 3.778 1.00 . A A . 98 THR HG22 1 1
10 36912 1 1 98 THR HG23 H 20.325 12.602 2.627 1.00 . A A . 98 THR HG23 1 1
10 36913 1 1 98 THR N N 19.645 14.484 0.861 1.00 . A A . 98 THR N 1 1
10 36914 1 1 98 THR O O 17.461 16.109 0.989 1.00 . A A . 98 THR O 1 1
10 36915 1 1 98 THR OG1 O 18.446 14.299 3.510 1.00 . A A . 98 THR OG1 1 1
10 36916 1 1 99 LEU C C 13.622 15.139 1.064 1.00 . A A . 99 LEU C 1 1
10 36917 1 1 99 LEU CA C 14.869 15.322 0.191 1.00 . A A . 99 LEU CA 1 1
10 36918 1 1 99 LEU CB C 14.546 15.002 -1.285 1.00 . A A . 99 LEU CB 1 1
10 36919 1 1 99 LEU CD1 C 13.843 17.355 -2.054 1.00 . A A . 99 LEU CD1 1 1
10 36920 1 1 99 LEU CD2 C 13.199 15.297 -3.419 1.00 . A A . 99 LEU CD2 1 1
10 36921 1 1 99 LEU CG C 13.457 15.859 -2.004 1.00 . A A . 99 LEU CG 1 1
10 36922 1 1 99 LEU H H 15.796 13.485 0.742 1.00 . A A . 99 LEU H 1 1
10 36923 1 1 99 LEU HA H 15.199 16.358 0.261 1.00 . A A . 99 LEU HA 1 1
10 36924 1 1 99 LEU HB2 H 15.466 15.100 -1.847 1.00 . A A . 99 LEU HB2 1 1
10 36925 1 1 99 LEU HB3 H 14.243 13.959 -1.336 1.00 . A A . 99 LEU HB3 1 1
10 36926 1 1 99 LEU HD11 H 13.074 17.915 -2.573 1.00 . A A . 99 LEU HD11 1 1
10 36927 1 1 99 LEU HD12 H 14.785 17.477 -2.572 1.00 . A A . 99 LEU HD12 1 1
10 36928 1 1 99 LEU HD13 H 13.940 17.739 -1.044 1.00 . A A . 99 LEU HD13 1 1
10 36929 1 1 99 LEU HD21 H 14.116 15.315 -3.996 1.00 . A A . 99 LEU HD21 1 1
10 36930 1 1 99 LEU HD22 H 12.451 15.896 -3.922 1.00 . A A . 99 LEU HD22 1 1
10 36931 1 1 99 LEU HD23 H 12.844 14.277 -3.347 1.00 . A A . 99 LEU HD23 1 1
10 36932 1 1 99 LEU HG H 12.530 15.783 -1.449 1.00 . A A . 99 LEU HG 1 1
10 36933 1 1 99 LEU N N 15.975 14.443 0.634 1.00 . A A . 99 LEU N 1 1
10 36934 1 1 99 LEU O O 13.245 14.015 1.388 1.00 . A A . 99 LEU O 1 1
10 36935 1 1 100 SER C C 10.519 16.138 1.309 1.00 . A A . 100 SER C 1 1
10 36936 1 1 100 SER CA C 11.756 16.288 2.220 1.00 . A A . 100 SER CA 1 1
10 36937 1 1 100 SER CB C 11.692 17.612 3.005 1.00 . A A . 100 SER CB 1 1
10 36938 1 1 100 SER H H 13.348 17.118 1.110 1.00 . A A . 100 SER H 1 1
10 36939 1 1 100 SER HA H 11.790 15.459 2.924 1.00 . A A . 100 SER HA 1 1
10 36940 1 1 100 SER HB2 H 11.578 18.440 2.315 1.00 . A A . 100 SER HB2 1 1
10 36941 1 1 100 SER HB3 H 10.854 17.598 3.690 1.00 . A A . 100 SER HB3 1 1
10 36942 1 1 100 SER HG H 13.627 17.864 3.131 1.00 . A A . 100 SER HG 1 1
10 36943 1 1 100 SER N N 12.982 16.263 1.416 1.00 . A A . 100 SER N 1 1
10 36944 1 1 100 SER O O 10.293 16.972 0.436 1.00 . A A . 100 SER O 1 1
10 36945 1 1 100 SER OG O 12.884 17.814 3.746 1.00 . A A . 100 SER OG 1 1
10 36946 1 1 101 ILE C C 7.307 14.653 1.704 1.00 . A A . 101 ILE C 1 1
10 36947 1 1 101 ILE CA C 8.500 14.782 0.747 1.00 . A A . 101 ILE CA 1 1
10 36948 1 1 101 ILE CB C 8.645 13.471 -0.109 1.00 . A A . 101 ILE CB 1 1
10 36949 1 1 101 ILE CD1 C 9.079 10.897 0.095 1.00 . A A . 101 ILE CD1 1 1
10 36950 1 1 101 ILE CG1 C 8.946 12.233 0.809 1.00 . A A . 101 ILE CG1 1 1
10 36951 1 1 101 ILE CG2 C 9.742 13.661 -1.181 1.00 . A A . 101 ILE CG2 1 1
10 36952 1 1 101 ILE H H 10.022 14.415 2.196 1.00 . A A . 101 ILE H 1 1
10 36953 1 1 101 ILE HA H 8.309 15.617 0.071 1.00 . A A . 101 ILE HA 1 1
10 36954 1 1 101 ILE HB H 7.704 13.301 -0.633 1.00 . A A . 101 ILE HB 1 1
10 36955 1 1 101 ILE HD11 H 9.898 10.943 -0.612 1.00 . A A . 101 ILE HD11 1 1
10 36956 1 1 101 ILE HD12 H 8.164 10.672 -0.432 1.00 . A A . 101 ILE HD12 1 1
10 36957 1 1 101 ILE HD13 H 9.276 10.122 0.820 1.00 . A A . 101 ILE HD13 1 1
10 36958 1 1 101 ILE HG12 H 9.873 12.403 1.340 1.00 . A A . 101 ILE HG12 1 1
10 36959 1 1 101 ILE HG13 H 8.148 12.131 1.537 1.00 . A A . 101 ILE HG13 1 1
10 36960 1 1 101 ILE HG21 H 9.838 12.758 -1.771 1.00 . A A . 101 ILE HG21 1 1
10 36961 1 1 101 ILE HG22 H 10.689 13.872 -0.703 1.00 . A A . 101 ILE HG22 1 1
10 36962 1 1 101 ILE HG23 H 9.480 14.484 -1.833 1.00 . A A . 101 ILE HG23 1 1
10 36963 1 1 101 ILE N N 9.745 15.058 1.508 1.00 . A A . 101 ILE N 1 1
10 36964 1 1 101 ILE O O 7.495 14.437 2.904 1.00 . A A . 101 ILE O 1 1
10 36965 1 1 102 THR C C 3.892 13.645 1.229 1.00 . A A . 102 THR C 1 1
10 36966 1 1 102 THR CA C 4.831 14.649 1.933 1.00 . A A . 102 THR CA 1 1
10 36967 1 1 102 THR CB C 4.142 16.051 2.102 1.00 . A A . 102 THR CB 1 1
10 36968 1 1 102 THR CG2 C 2.983 16.045 3.123 1.00 . A A . 102 THR CG2 1 1
10 36969 1 1 102 THR H H 6.013 14.939 0.198 1.00 . A A . 102 THR H 1 1
10 36970 1 1 102 THR HA H 5.072 14.264 2.923 1.00 . A A . 102 THR HA 1 1
10 36971 1 1 102 THR HB H 3.754 16.366 1.138 1.00 . A A . 102 THR HB 1 1
10 36972 1 1 102 THR HG1 H 5.530 17.418 1.765 1.00 . A A . 102 THR HG1 1 1
10 36973 1 1 102 THR HG21 H 2.220 15.345 2.807 1.00 . A A . 102 THR HG21 1 1
10 36974 1 1 102 THR HG22 H 2.552 17.035 3.191 1.00 . A A . 102 THR HG22 1 1
10 36975 1 1 102 THR HG23 H 3.356 15.751 4.097 1.00 . A A . 102 THR HG23 1 1
10 36976 1 1 102 THR N N 6.083 14.773 1.160 1.00 . A A . 102 THR N 1 1
10 36977 1 1 102 THR O O 3.979 13.470 0.006 1.00 . A A . 102 THR O 1 1
10 36978 1 1 102 THR OG1 O 5.121 17.013 2.536 1.00 . A A . 102 THR OG1 1 1
10 36979 1 1 103 LYS C C 1.183 12.410 0.389 1.00 . A A . 103 LYS C 1 1
10 36980 1 1 103 LYS CA C 2.103 11.917 1.534 1.00 . A A . 103 LYS CA 1 1
10 36981 1 1 103 LYS CB C 1.211 11.360 2.687 1.00 . A A . 103 LYS CB 1 1
10 36982 1 1 103 LYS CD C 1.054 9.958 4.837 1.00 . A A . 103 LYS CD 1 1
10 36983 1 1 103 LYS CE C 1.748 9.504 6.130 1.00 . A A . 103 LYS CE 1 1
10 36984 1 1 103 LYS CG C 1.965 10.822 3.922 1.00 . A A . 103 LYS CG 1 1
10 36985 1 1 103 LYS H H 2.981 13.227 2.968 1.00 . A A . 103 LYS H 1 1
10 36986 1 1 103 LYS HA H 2.726 11.111 1.163 1.00 . A A . 103 LYS HA 1 1
10 36987 1 1 103 LYS HB2 H 0.542 12.149 3.022 1.00 . A A . 103 LYS HB2 1 1
10 36988 1 1 103 LYS HB3 H 0.602 10.551 2.285 1.00 . A A . 103 LYS HB3 1 1
10 36989 1 1 103 LYS HD2 H 0.172 10.531 5.105 1.00 . A A . 103 LYS HD2 1 1
10 36990 1 1 103 LYS HD3 H 0.743 9.077 4.281 1.00 . A A . 103 LYS HD3 1 1
10 36991 1 1 103 LYS HE2 H 1.131 8.764 6.627 1.00 . A A . 103 LYS HE2 1 1
10 36992 1 1 103 LYS HE3 H 2.708 9.059 5.890 1.00 . A A . 103 LYS HE3 1 1
10 36993 1 1 103 LYS HG2 H 2.795 10.212 3.582 1.00 . A A . 103 LYS HG2 1 1
10 36994 1 1 103 LYS HG3 H 2.353 11.661 4.493 1.00 . A A . 103 LYS HG3 1 1
10 36995 1 1 103 LYS HZ1 H 1.053 11.073 7.314 1.00 . A A . 103 LYS HZ1 1 1
10 36996 1 1 103 LYS HZ2 H 2.570 11.358 6.624 1.00 . A A . 103 LYS HZ2 1 1
10 36997 1 1 103 LYS HZ3 H 2.420 10.301 7.929 1.00 . A A . 103 LYS HZ3 1 1
10 36998 1 1 103 LYS N N 3.013 12.985 2.020 1.00 . A A . 103 LYS N 1 1
10 36999 1 1 103 LYS NZ N 1.961 10.637 7.062 1.00 . A A . 103 LYS NZ 1 1
10 37000 1 1 103 LYS O O 0.638 13.516 0.468 1.00 . A A . 103 LYS O 1 1
10 37001 1 1 104 GLY C C 0.812 12.490 -2.995 1.00 . A A . 104 GLY C 1 1
10 37002 1 1 104 GLY CA C 0.119 11.851 -1.791 1.00 . A A . 104 GLY CA 1 1
10 37003 1 1 104 GLY H H 1.522 10.737 -0.657 1.00 . A A . 104 GLY H 1 1
10 37004 1 1 104 GLY HA2 H -0.311 10.915 -2.110 1.00 . A A . 104 GLY HA2 1 1
10 37005 1 1 104 GLY HA3 H -0.687 12.503 -1.471 1.00 . A A . 104 GLY HA3 1 1
10 37006 1 1 104 GLY N N 1.021 11.574 -0.657 1.00 . A A . 104 GLY N 1 1
10 37007 1 1 104 GLY O O 0.228 12.550 -4.086 1.00 . A A . 104 GLY O 1 1
10 37008 1 1 105 GLU C C 3.429 12.792 -4.882 1.00 . A A . 105 GLU C 1 1
10 37009 1 1 105 GLU CA C 2.780 13.727 -3.847 1.00 . A A . 105 GLU CA 1 1
10 37010 1 1 105 GLU CB C 3.855 14.643 -3.209 1.00 . A A . 105 GLU CB 1 1
10 37011 1 1 105 GLU CD C 5.609 16.537 -3.578 1.00 . A A . 105 GLU CD 1 1
10 37012 1 1 105 GLU CG C 4.540 15.620 -4.201 1.00 . A A . 105 GLU CG 1 1
10 37013 1 1 105 GLU H H 2.506 12.783 -1.958 1.00 . A A . 105 GLU H 1 1
10 37014 1 1 105 GLU HA H 2.051 14.357 -4.353 1.00 . A A . 105 GLU HA 1 1
10 37015 1 1 105 GLU HB2 H 3.387 15.232 -2.429 1.00 . A A . 105 GLU HB2 1 1
10 37016 1 1 105 GLU HB3 H 4.626 14.025 -2.755 1.00 . A A . 105 GLU HB3 1 1
10 37017 1 1 105 GLU HG2 H 5.011 15.036 -4.986 1.00 . A A . 105 GLU HG2 1 1
10 37018 1 1 105 GLU HG3 H 3.775 16.248 -4.653 1.00 . A A . 105 GLU HG3 1 1
10 37019 1 1 105 GLU N N 2.059 12.960 -2.811 1.00 . A A . 105 GLU N 1 1
10 37020 1 1 105 GLU O O 4.125 11.844 -4.521 1.00 . A A . 105 GLU O 1 1
10 37021 1 1 105 GLU OE1 O 5.670 16.657 -2.331 1.00 . A A . 105 GLU OE1 1 1
10 37022 1 1 105 GLU OE2 O 6.375 17.175 -4.348 1.00 . A A . 105 GLU OE2 1 1
10 37023 1 1 106 LYS C C 5.195 12.847 -7.560 1.00 . A A . 106 LYS C 1 1
10 37024 1 1 106 LYS CA C 3.759 12.350 -7.305 1.00 . A A . 106 LYS CA 1 1
10 37025 1 1 106 LYS CB C 2.864 12.545 -8.571 1.00 . A A . 106 LYS CB 1 1
10 37026 1 1 106 LYS CD C 1.149 10.720 -7.951 1.00 . A A . 106 LYS CD 1 1
10 37027 1 1 106 LYS CE C -0.299 10.427 -7.521 1.00 . A A . 106 LYS CE 1 1
10 37028 1 1 106 LYS CG C 1.372 12.197 -8.352 1.00 . A A . 106 LYS CG 1 1
10 37029 1 1 106 LYS H H 2.612 13.846 -6.359 1.00 . A A . 106 LYS H 1 1
10 37030 1 1 106 LYS HA H 3.784 11.290 -7.049 1.00 . A A . 106 LYS HA 1 1
10 37031 1 1 106 LYS HB2 H 2.928 13.579 -8.898 1.00 . A A . 106 LYS HB2 1 1
10 37032 1 1 106 LYS HB3 H 3.242 11.912 -9.368 1.00 . A A . 106 LYS HB3 1 1
10 37033 1 1 106 LYS HD2 H 1.395 10.086 -8.796 1.00 . A A . 106 LYS HD2 1 1
10 37034 1 1 106 LYS HD3 H 1.812 10.476 -7.125 1.00 . A A . 106 LYS HD3 1 1
10 37035 1 1 106 LYS HE2 H -0.376 9.388 -7.236 1.00 . A A . 106 LYS HE2 1 1
10 37036 1 1 106 LYS HE3 H -0.544 11.046 -6.667 1.00 . A A . 106 LYS HE3 1 1
10 37037 1 1 106 LYS HG2 H 0.983 12.834 -7.564 1.00 . A A . 106 LYS HG2 1 1
10 37038 1 1 106 LYS HG3 H 0.826 12.398 -9.268 1.00 . A A . 106 LYS HG3 1 1
10 37039 1 1 106 LYS HZ1 H -1.089 10.096 -9.425 1.00 . A A . 106 LYS HZ1 1 1
10 37040 1 1 106 LYS HZ2 H -1.240 11.687 -8.890 1.00 . A A . 106 LYS HZ2 1 1
10 37041 1 1 106 LYS HZ3 H -2.250 10.491 -8.262 1.00 . A A . 106 LYS HZ3 1 1
10 37042 1 1 106 LYS N N 3.189 13.088 -6.168 1.00 . A A . 106 LYS N 1 1
10 37043 1 1 106 LYS NZ N -1.285 10.692 -8.599 1.00 . A A . 106 LYS NZ 1 1
10 37044 1 1 106 LYS O O 5.416 14.045 -7.769 1.00 . A A . 106 LYS O 1 1
10 37045 1 1 107 LEU C C 8.288 11.298 -8.650 1.00 . A A . 107 LEU C 1 1
10 37046 1 1 107 LEU CA C 7.599 12.246 -7.654 1.00 . A A . 107 LEU CA 1 1
10 37047 1 1 107 LEU CB C 8.283 12.234 -6.240 1.00 . A A . 107 LEU CB 1 1
10 37048 1 1 107 LEU CD1 C 7.801 9.806 -5.501 1.00 . A A . 107 LEU CD1 1 1
10 37049 1 1 107 LEU CD2 C 8.321 11.557 -3.757 1.00 . A A . 107 LEU CD2 1 1
10 37050 1 1 107 LEU CG C 7.685 11.288 -5.134 1.00 . A A . 107 LEU CG 1 1
10 37051 1 1 107 LEU H H 5.907 10.982 -7.430 1.00 . A A . 107 LEU H 1 1
10 37052 1 1 107 LEU HA H 7.673 13.257 -8.060 1.00 . A A . 107 LEU HA 1 1
10 37053 1 1 107 LEU HB2 H 9.333 11.989 -6.363 1.00 . A A . 107 LEU HB2 1 1
10 37054 1 1 107 LEU HB3 H 8.234 13.251 -5.855 1.00 . A A . 107 LEU HB3 1 1
10 37055 1 1 107 LEU HD11 H 7.354 9.204 -4.723 1.00 . A A . 107 LEU HD11 1 1
10 37056 1 1 107 LEU HD12 H 8.841 9.528 -5.619 1.00 . A A . 107 LEU HD12 1 1
10 37057 1 1 107 LEU HD13 H 7.275 9.626 -6.430 1.00 . A A . 107 LEU HD13 1 1
10 37058 1 1 107 LEU HD21 H 8.160 12.591 -3.480 1.00 . A A . 107 LEU HD21 1 1
10 37059 1 1 107 LEU HD22 H 9.386 11.358 -3.793 1.00 . A A . 107 LEU HD22 1 1
10 37060 1 1 107 LEU HD23 H 7.864 10.917 -3.011 1.00 . A A . 107 LEU HD23 1 1
10 37061 1 1 107 LEU HG H 6.624 11.501 -5.039 1.00 . A A . 107 LEU HG 1 1
10 37062 1 1 107 LEU N N 6.163 11.925 -7.530 1.00 . A A . 107 LEU N 1 1
10 37063 1 1 107 LEU O O 7.924 10.127 -8.759 1.00 . A A . 107 LEU O 1 1
10 37064 1 1 108 ARG C C 11.269 10.461 -9.933 1.00 . A A . 108 ARG C 1 1
10 37065 1 1 108 ARG CA C 9.972 11.091 -10.453 1.00 . A A . 108 ARG CA 1 1
10 37066 1 1 108 ARG CB C 10.274 12.073 -11.610 1.00 . A A . 108 ARG CB 1 1
10 37067 1 1 108 ARG CD C 11.190 12.472 -13.961 1.00 . A A . 108 ARG CD 1 1
10 37068 1 1 108 ARG CG C 10.932 11.435 -12.853 1.00 . A A . 108 ARG CG 1 1
10 37069 1 1 108 ARG CZ C 9.039 12.747 -15.212 1.00 . A A . 108 ARG CZ 1 1
10 37070 1 1 108 ARG H H 9.580 12.739 -9.172 1.00 . A A . 108 ARG H 1 1
10 37071 1 1 108 ARG HA H 9.309 10.309 -10.821 1.00 . A A . 108 ARG HA 1 1
10 37072 1 1 108 ARG HB2 H 9.342 12.534 -11.924 1.00 . A A . 108 ARG HB2 1 1
10 37073 1 1 108 ARG HB3 H 10.933 12.858 -11.242 1.00 . A A . 108 ARG HB3 1 1
10 37074 1 1 108 ARG HD2 H 11.917 13.192 -13.608 1.00 . A A . 108 ARG HD2 1 1
10 37075 1 1 108 ARG HD3 H 11.586 11.969 -14.837 1.00 . A A . 108 ARG HD3 1 1
10 37076 1 1 108 ARG HE H 9.797 14.044 -13.884 1.00 . A A . 108 ARG HE 1 1
10 37077 1 1 108 ARG HG2 H 11.877 10.986 -12.565 1.00 . A A . 108 ARG HG2 1 1
10 37078 1 1 108 ARG HG3 H 10.277 10.662 -13.242 1.00 . A A . 108 ARG HG3 1 1
10 37079 1 1 108 ARG HH11 H 10.006 11.027 -15.696 1.00 . A A . 108 ARG HH11 1 1
10 37080 1 1 108 ARG HH12 H 8.493 11.290 -16.510 1.00 . A A . 108 ARG HH12 1 1
10 37081 1 1 108 ARG HH21 H 7.787 14.308 -14.918 1.00 . A A . 108 ARG HH21 1 1
10 37082 1 1 108 ARG HH22 H 7.248 13.127 -16.074 1.00 . A A . 108 ARG HH22 1 1
10 37083 1 1 108 ARG N N 9.286 11.823 -9.373 1.00 . A A . 108 ARG N 1 1
10 37084 1 1 108 ARG NE N 9.954 13.181 -14.328 1.00 . A A . 108 ARG NE 1 1
10 37085 1 1 108 ARG NH1 N 9.193 11.595 -15.857 1.00 . A A . 108 ARG NH1 1 1
10 37086 1 1 108 ARG NH2 N 7.937 13.452 -15.414 1.00 . A A . 108 ARG NH2 1 1
10 37087 1 1 108 ARG O O 12.205 11.178 -9.566 1.00 . A A . 108 ARG O 1 1
10 37088 1 1 109 VAL C C 13.437 8.294 -10.798 1.00 . A A . 109 VAL C 1 1
10 37089 1 1 109 VAL CA C 12.544 8.383 -9.551 1.00 . A A . 109 VAL CA 1 1
10 37090 1 1 109 VAL CB C 12.237 6.957 -8.952 1.00 . A A . 109 VAL CB 1 1
10 37091 1 1 109 VAL CG1 C 13.511 6.074 -8.845 1.00 . A A . 109 VAL CG1 1 1
10 37092 1 1 109 VAL CG2 C 11.546 7.107 -7.579 1.00 . A A . 109 VAL CG2 1 1
10 37093 1 1 109 VAL H H 10.494 8.614 -10.063 1.00 . A A . 109 VAL H 1 1
10 37094 1 1 109 VAL HA H 13.075 8.957 -8.781 1.00 . A A . 109 VAL HA 1 1
10 37095 1 1 109 VAL HB H 11.543 6.456 -9.619 1.00 . A A . 109 VAL HB 1 1
10 37096 1 1 109 VAL HG11 H 13.892 5.867 -9.839 1.00 . A A . 109 VAL HG11 1 1
10 37097 1 1 109 VAL HG12 H 13.279 5.138 -8.348 1.00 . A A . 109 VAL HG12 1 1
10 37098 1 1 109 VAL HG13 H 14.271 6.595 -8.277 1.00 . A A . 109 VAL HG13 1 1
10 37099 1 1 109 VAL HG21 H 12.209 7.609 -6.886 1.00 . A A . 109 VAL HG21 1 1
10 37100 1 1 109 VAL HG22 H 11.295 6.128 -7.185 1.00 . A A . 109 VAL HG22 1 1
10 37101 1 1 109 VAL HG23 H 10.635 7.685 -7.688 1.00 . A A . 109 VAL HG23 1 1
10 37102 1 1 109 VAL N N 11.313 9.121 -9.875 1.00 . A A . 109 VAL N 1 1
10 37103 1 1 109 VAL O O 13.055 7.723 -11.825 1.00 . A A . 109 VAL O 1 1
10 37104 1 1 110 LEU C C 16.586 7.816 -11.705 1.00 . A A . 110 LEU C 1 1
10 37105 1 1 110 LEU CA C 15.628 9.011 -11.737 1.00 . A A . 110 LEU CA 1 1
10 37106 1 1 110 LEU CB C 16.412 10.328 -11.528 1.00 . A A . 110 LEU CB 1 1
10 37107 1 1 110 LEU CD1 C 16.421 12.823 -11.001 1.00 . A A . 110 LEU CD1 1 1
10 37108 1 1 110 LEU CD2 C 14.561 11.849 -12.439 1.00 . A A . 110 LEU CD2 1 1
10 37109 1 1 110 LEU CG C 15.542 11.601 -11.281 1.00 . A A . 110 LEU CG 1 1
10 37110 1 1 110 LEU H H 14.819 9.312 -9.812 1.00 . A A . 110 LEU H 1 1
10 37111 1 1 110 LEU HA H 15.129 9.041 -12.701 1.00 . A A . 110 LEU HA 1 1
10 37112 1 1 110 LEU HB2 H 17.073 10.203 -10.671 1.00 . A A . 110 LEU HB2 1 1
10 37113 1 1 110 LEU HB3 H 17.028 10.506 -12.404 1.00 . A A . 110 LEU HB3 1 1
10 37114 1 1 110 LEU HD11 H 15.796 13.689 -10.829 1.00 . A A . 110 LEU HD11 1 1
10 37115 1 1 110 LEU HD12 H 17.074 13.014 -11.843 1.00 . A A . 110 LEU HD12 1 1
10 37116 1 1 110 LEU HD13 H 17.019 12.636 -10.115 1.00 . A A . 110 LEU HD13 1 1
10 37117 1 1 110 LEU HD21 H 13.889 11.001 -12.524 1.00 . A A . 110 LEU HD21 1 1
10 37118 1 1 110 LEU HD22 H 15.102 11.972 -13.366 1.00 . A A . 110 LEU HD22 1 1
10 37119 1 1 110 LEU HD23 H 13.981 12.741 -12.240 1.00 . A A . 110 LEU HD23 1 1
10 37120 1 1 110 LEU HG H 14.946 11.435 -10.387 1.00 . A A . 110 LEU HG 1 1
10 37121 1 1 110 LEU N N 14.616 8.901 -10.673 1.00 . A A . 110 LEU N 1 1
10 37122 1 1 110 LEU O O 17.286 7.531 -12.681 1.00 . A A . 110 LEU O 1 1
10 37123 1 1 111 GLY C C 17.587 5.635 -8.881 1.00 . A A . 111 GLY C 1 1
10 37124 1 1 111 GLY CA C 17.428 5.956 -10.353 1.00 . A A . 111 GLY CA 1 1
10 37125 1 1 111 GLY H H 16.071 7.468 -9.806 1.00 . A A . 111 GLY H 1 1
10 37126 1 1 111 GLY HA2 H 16.951 5.121 -10.861 1.00 . A A . 111 GLY HA2 1 1
10 37127 1 1 111 GLY HA3 H 18.411 6.109 -10.787 1.00 . A A . 111 GLY HA3 1 1
10 37128 1 1 111 GLY N N 16.615 7.142 -10.551 1.00 . A A . 111 GLY N 1 1
10 37129 1 1 111 GLY O O 17.611 6.546 -8.054 1.00 . A A . 111 GLY O 1 1
10 37130 1 1 112 TYR C C 19.399 3.796 -6.847 1.00 . A A . 112 TYR C 1 1
10 37131 1 1 112 TYR CA C 17.907 3.858 -7.174 1.00 . A A . 112 TYR CA 1 1
10 37132 1 1 112 TYR CB C 17.202 2.485 -6.935 1.00 . A A . 112 TYR CB 1 1
10 37133 1 1 112 TYR CD1 C 14.697 2.311 -7.422 1.00 . A A . 112 TYR CD1 1 1
10 37134 1 1 112 TYR CD2 C 15.367 3.103 -5.299 1.00 . A A . 112 TYR CD2 1 1
10 37135 1 1 112 TYR CE1 C 13.370 2.473 -7.055 1.00 . A A . 112 TYR CE1 1 1
10 37136 1 1 112 TYR CE2 C 14.055 3.269 -4.941 1.00 . A A . 112 TYR CE2 1 1
10 37137 1 1 112 TYR CG C 15.723 2.622 -6.547 1.00 . A A . 112 TYR CG 1 1
10 37138 1 1 112 TYR CZ C 13.063 2.954 -5.816 1.00 . A A . 112 TYR CZ 1 1
10 37139 1 1 112 TYR H H 17.628 3.670 -9.265 1.00 . A A . 112 TYR H 1 1
10 37140 1 1 112 TYR HA H 17.470 4.595 -6.496 1.00 . A A . 112 TYR HA 1 1
10 37141 1 1 112 TYR HB2 H 17.266 1.883 -7.836 1.00 . A A . 112 TYR HB2 1 1
10 37142 1 1 112 TYR HB3 H 17.700 1.947 -6.130 1.00 . A A . 112 TYR HB3 1 1
10 37143 1 1 112 TYR HD1 H 14.949 1.934 -8.393 1.00 . A A . 112 TYR HD1 1 1
10 37144 1 1 112 TYR HD2 H 16.142 3.360 -4.595 1.00 . A A . 112 TYR HD2 1 1
10 37145 1 1 112 TYR HE1 H 12.582 2.230 -7.733 1.00 . A A . 112 TYR HE1 1 1
10 37146 1 1 112 TYR HE2 H 13.809 3.655 -3.962 1.00 . A A . 112 TYR HE2 1 1
10 37147 1 1 112 TYR HH H 11.662 3.955 -4.970 1.00 . A A . 112 TYR HH 1 1
10 37148 1 1 112 TYR N N 17.686 4.338 -8.554 1.00 . A A . 112 TYR N 1 1
10 37149 1 1 112 TYR O O 20.246 4.194 -7.663 1.00 . A A . 112 TYR O 1 1
10 37150 1 1 112 TYR OH O 11.750 3.125 -5.445 1.00 . A A . 112 TYR OH 1 1
10 37151 1 1 113 ASN C C 21.634 1.851 -5.381 1.00 . A A . 113 ASN C 1 1
10 37152 1 1 113 ASN CA C 21.089 3.274 -5.126 1.00 . A A . 113 ASN CA 1 1
10 37153 1 1 113 ASN CB C 21.197 3.706 -3.622 1.00 . A A . 113 ASN CB 1 1
10 37154 1 1 113 ASN CG C 20.717 2.723 -2.542 1.00 . A A . 113 ASN CG 1 1
10 37155 1 1 113 ASN H H 18.973 3.185 -4.986 1.00 . A A . 113 ASN H 1 1
10 37156 1 1 113 ASN HA H 21.700 3.960 -5.714 1.00 . A A . 113 ASN HA 1 1
10 37157 1 1 113 ASN HB2 H 22.237 3.903 -3.399 1.00 . A A . 113 ASN HB2 1 1
10 37158 1 1 113 ASN HB3 H 20.648 4.637 -3.498 1.00 . A A . 113 ASN HB3 1 1
10 37159 1 1 113 ASN HD21 H 20.299 4.235 -1.321 1.00 . A A . 113 ASN HD21 1 1
10 37160 1 1 113 ASN HD22 H 20.020 2.654 -0.687 1.00 . A A . 113 ASN HD22 1 1
10 37161 1 1 113 ASN N N 19.706 3.398 -5.600 1.00 . A A . 113 ASN N 1 1
10 37162 1 1 113 ASN ND2 N 20.292 3.256 -1.408 1.00 . A A . 113 ASN ND2 1 1
10 37163 1 1 113 ASN O O 20.948 1.024 -5.973 1.00 . A A . 113 ASN O 1 1
10 37164 1 1 113 ASN OD1 O 20.774 1.516 -2.677 1.00 . A A . 113 ASN OD1 1 1
10 37165 1 1 114 HIS C C 22.773 -0.954 -4.734 1.00 . A A . 114 HIS C 1 1
10 37166 1 1 114 HIS CA C 23.619 0.337 -4.985 1.00 . A A . 114 HIS CA 1 1
10 37167 1 1 114 HIS CB C 24.847 0.397 -4.021 1.00 . A A . 114 HIS CB 1 1
10 37168 1 1 114 HIS CD2 C 24.141 0.204 -1.505 1.00 . A A . 114 HIS CD2 1 1
10 37169 1 1 114 HIS CE1 C 24.057 2.336 -1.036 1.00 . A A . 114 HIS CE1 1 1
10 37170 1 1 114 HIS CG C 24.514 0.874 -2.620 1.00 . A A . 114 HIS CG 1 1
10 37171 1 1 114 HIS H H 23.284 2.334 -4.385 1.00 . A A . 114 HIS H 1 1
10 37172 1 1 114 HIS HA H 23.990 0.303 -6.001 1.00 . A A . 114 HIS HA 1 1
10 37173 1 1 114 HIS HB2 H 25.294 -0.592 -3.933 1.00 . A A . 114 HIS HB2 1 1
10 37174 1 1 114 HIS HB3 H 25.591 1.076 -4.424 1.00 . A A . 114 HIS HB3 1 1
10 37175 1 1 114 HIS HD1 H 24.722 2.964 -2.868 1.00 . A A . 114 HIS HD1 1 1
10 37176 1 1 114 HIS HD2 H 24.071 -0.869 -1.394 1.00 . A A . 114 HIS HD2 1 1
10 37177 1 1 114 HIS HE1 H 23.897 3.271 -0.517 1.00 . A A . 114 HIS HE1 1 1
10 37178 1 1 114 HIS HE2 H 23.263 0.967 0.231 1.00 . A A . 114 HIS HE2 1 1
10 37179 1 1 114 HIS N N 22.855 1.603 -4.865 1.00 . A A . 114 HIS N 1 1
10 37180 1 1 114 HIS ND1 N 24.458 2.211 -2.285 1.00 . A A . 114 HIS ND1 1 1
10 37181 1 1 114 HIS NE2 N 23.857 1.137 -0.537 1.00 . A A . 114 HIS NE2 1 1
10 37182 1 1 114 HIS O O 22.896 -1.933 -5.476 1.00 . A A . 114 HIS O 1 1
10 37183 1 1 115 ASN C C 19.519 -1.609 -3.474 1.00 . A A . 115 ASN C 1 1
10 37184 1 1 115 ASN CA C 20.990 -2.077 -3.394 1.00 . A A . 115 ASN CA 1 1
10 37185 1 1 115 ASN CB C 21.310 -2.739 -2.024 1.00 . A A . 115 ASN CB 1 1
10 37186 1 1 115 ASN CG C 21.144 -1.809 -0.827 1.00 . A A . 115 ASN CG 1 1
10 37187 1 1 115 ASN H H 21.953 -0.194 -3.067 1.00 . A A . 115 ASN H 1 1
10 37188 1 1 115 ASN HA H 21.123 -2.827 -4.169 1.00 . A A . 115 ASN HA 1 1
10 37189 1 1 115 ASN HB2 H 20.657 -3.592 -1.886 1.00 . A A . 115 ASN HB2 1 1
10 37190 1 1 115 ASN HB3 H 22.334 -3.094 -2.034 1.00 . A A . 115 ASN HB3 1 1
10 37191 1 1 115 ASN HD21 H 20.748 -3.347 0.369 1.00 . A A . 115 ASN HD21 1 1
10 37192 1 1 115 ASN HD22 H 20.748 -1.790 1.116 1.00 . A A . 115 ASN HD22 1 1
10 37193 1 1 115 ASN N N 21.946 -0.963 -3.675 1.00 . A A . 115 ASN N 1 1
10 37194 1 1 115 ASN ND2 N 20.845 -2.372 0.335 1.00 . A A . 115 ASN ND2 1 1
10 37195 1 1 115 ASN O O 18.603 -2.367 -3.134 1.00 . A A . 115 ASN O 1 1
10 37196 1 1 115 ASN OD1 O 21.307 -0.600 -0.935 1.00 . A A . 115 ASN OD1 1 1
10 37197 1 1 116 GLY C C 17.241 0.607 -2.853 1.00 . A A . 116 GLY C 1 1
10 37198 1 1 116 GLY CA C 18.008 0.234 -4.112 1.00 . A A . 116 GLY CA 1 1
10 37199 1 1 116 GLY H H 20.091 0.161 -4.195 1.00 . A A . 116 GLY H 1 1
10 37200 1 1 116 GLY HA2 H 18.143 1.133 -4.689 1.00 . A A . 116 GLY HA2 1 1
10 37201 1 1 116 GLY HA3 H 17.402 -0.450 -4.698 1.00 . A A . 116 GLY HA3 1 1
10 37202 1 1 116 GLY N N 19.319 -0.362 -3.931 1.00 . A A . 116 GLY N 1 1
10 37203 1 1 116 GLY O O 16.018 0.561 -2.884 1.00 . A A . 116 GLY O 1 1
10 37204 1 1 117 GLU C C 16.646 2.888 -0.822 1.00 . A A . 117 GLU C 1 1
10 37205 1 1 117 GLU CA C 17.250 1.507 -0.528 1.00 . A A . 117 GLU CA 1 1
10 37206 1 1 117 GLU CB C 18.231 1.650 0.664 1.00 . A A . 117 GLU CB 1 1
10 37207 1 1 117 GLU CD C 20.248 0.672 1.876 1.00 . A A . 117 GLU CD 1 1
10 37208 1 1 117 GLU CG C 18.986 0.383 1.043 1.00 . A A . 117 GLU CG 1 1
10 37209 1 1 117 GLU H H 18.906 0.880 -1.751 1.00 . A A . 117 GLU H 1 1
10 37210 1 1 117 GLU HA H 16.453 0.813 -0.254 1.00 . A A . 117 GLU HA 1 1
10 37211 1 1 117 GLU HB2 H 18.966 2.421 0.424 1.00 . A A . 117 GLU HB2 1 1
10 37212 1 1 117 GLU HB3 H 17.674 1.979 1.539 1.00 . A A . 117 GLU HB3 1 1
10 37213 1 1 117 GLU HG2 H 18.321 -0.269 1.603 1.00 . A A . 117 GLU HG2 1 1
10 37214 1 1 117 GLU HG3 H 19.285 -0.127 0.130 1.00 . A A . 117 GLU HG3 1 1
10 37215 1 1 117 GLU N N 17.931 0.977 -1.749 1.00 . A A . 117 GLU N 1 1
10 37216 1 1 117 GLU O O 15.526 3.177 -0.423 1.00 . A A . 117 GLU O 1 1
10 37217 1 1 117 GLU OE1 O 21.163 1.356 1.353 1.00 . A A . 117 GLU OE1 1 1
10 37218 1 1 117 GLU OE2 O 20.349 0.204 3.030 1.00 . A A . 117 GLU OE2 1 1
10 37219 1 1 118 TRP C C 17.100 5.412 -3.295 1.00 . A A . 118 TRP C 1 1
10 37220 1 1 118 TRP CA C 17.121 5.146 -1.793 1.00 . A A . 118 TRP CA 1 1
10 37221 1 1 118 TRP CB C 18.188 6.075 -1.161 1.00 . A A . 118 TRP CB 1 1
10 37222 1 1 118 TRP CD1 C 18.635 5.144 1.185 1.00 . A A . 118 TRP CD1 1 1
10 37223 1 1 118 TRP CD2 C 17.847 7.231 1.172 1.00 . A A . 118 TRP CD2 1 1
10 37224 1 1 118 TRP CE2 C 18.057 6.846 2.496 1.00 . A A . 118 TRP CE2 1 1
10 37225 1 1 118 TRP CE3 C 17.360 8.509 0.922 1.00 . A A . 118 TRP CE3 1 1
10 37226 1 1 118 TRP CG C 18.211 6.120 0.341 1.00 . A A . 118 TRP CG 1 1
10 37227 1 1 118 TRP CH2 C 17.332 8.933 3.300 1.00 . A A . 118 TRP CH2 1 1
10 37228 1 1 118 TRP CZ2 C 17.805 7.689 3.574 1.00 . A A . 118 TRP CZ2 1 1
10 37229 1 1 118 TRP CZ3 C 17.108 9.350 1.986 1.00 . A A . 118 TRP CZ3 1 1
10 37230 1 1 118 TRP H H 18.253 3.353 -1.918 1.00 . A A . 118 TRP H 1 1
10 37231 1 1 118 TRP HA H 16.147 5.380 -1.372 1.00 . A A . 118 TRP HA 1 1
10 37232 1 1 118 TRP HB2 H 19.172 5.753 -1.489 1.00 . A A . 118 TRP HB2 1 1
10 37233 1 1 118 TRP HB3 H 18.028 7.089 -1.519 1.00 . A A . 118 TRP HB3 1 1
10 37234 1 1 118 TRP HD1 H 18.983 4.174 0.863 1.00 . A A . 118 TRP HD1 1 1
10 37235 1 1 118 TRP HE1 H 18.768 5.036 3.260 1.00 . A A . 118 TRP HE1 1 1
10 37236 1 1 118 TRP HE3 H 17.176 8.846 -0.089 1.00 . A A . 118 TRP HE3 1 1
10 37237 1 1 118 TRP HH2 H 17.126 9.623 4.108 1.00 . A A . 118 TRP HH2 1 1
10 37238 1 1 118 TRP HZ2 H 17.973 7.375 4.595 1.00 . A A . 118 TRP HZ2 1 1
10 37239 1 1 118 TRP HZ3 H 16.733 10.351 1.806 1.00 . A A . 118 TRP HZ3 1 1
10 37240 1 1 118 TRP N N 17.432 3.722 -1.530 1.00 . A A . 118 TRP N 1 1
10 37241 1 1 118 TRP NE1 N 18.532 5.566 2.475 1.00 . A A . 118 TRP NE1 1 1
10 37242 1 1 118 TRP O O 17.735 4.690 -4.064 1.00 . A A . 118 TRP O 1 1
10 37243 1 1 119 ALA C C 16.529 8.425 -5.202 1.00 . A A . 119 ALA C 1 1
10 37244 1 1 119 ALA CA C 16.277 6.928 -5.077 1.00 . A A . 119 ALA CA 1 1
10 37245 1 1 119 ALA CB C 14.865 6.611 -5.567 1.00 . A A . 119 ALA CB 1 1
10 37246 1 1 119 ALA H H 16.033 7.071 -2.989 1.00 . A A . 119 ALA H 1 1
10 37247 1 1 119 ALA HA H 16.991 6.382 -5.694 1.00 . A A . 119 ALA HA 1 1
10 37248 1 1 119 ALA HB1 H 14.726 5.538 -5.611 1.00 . A A . 119 ALA HB1 1 1
10 37249 1 1 119 ALA HB2 H 14.711 7.022 -6.554 1.00 . A A . 119 ALA HB2 1 1
10 37250 1 1 119 ALA HB3 H 14.134 7.034 -4.887 1.00 . A A . 119 ALA HB3 1 1
10 37251 1 1 119 ALA N N 16.434 6.507 -3.680 1.00 . A A . 119 ALA N 1 1
10 37252 1 1 119 ALA O O 16.084 9.197 -4.350 1.00 . A A . 119 ALA O 1 1
10 37253 1 1 120 GLU C C 15.977 10.655 -7.184 1.00 . A A . 120 GLU C 1 1
10 37254 1 1 120 GLU CA C 17.361 10.223 -6.662 1.00 . A A . 120 GLU CA 1 1
10 37255 1 1 120 GLU CB C 18.461 10.361 -7.759 1.00 . A A . 120 GLU CB 1 1
10 37256 1 1 120 GLU CD C 19.486 12.648 -7.107 1.00 . A A . 120 GLU CD 1 1
10 37257 1 1 120 GLU CG C 18.788 11.804 -8.192 1.00 . A A . 120 GLU CG 1 1
10 37258 1 1 120 GLU H H 17.695 8.156 -6.809 1.00 . A A . 120 GLU H 1 1
10 37259 1 1 120 GLU HA H 17.636 10.811 -5.789 1.00 . A A . 120 GLU HA 1 1
10 37260 1 1 120 GLU HB2 H 19.373 9.908 -7.391 1.00 . A A . 120 GLU HB2 1 1
10 37261 1 1 120 GLU HB3 H 18.139 9.804 -8.640 1.00 . A A . 120 GLU HB3 1 1
10 37262 1 1 120 GLU HG2 H 19.432 11.767 -9.068 1.00 . A A . 120 GLU HG2 1 1
10 37263 1 1 120 GLU HG3 H 17.862 12.296 -8.479 1.00 . A A . 120 GLU HG3 1 1
10 37264 1 1 120 GLU N N 17.244 8.825 -6.266 1.00 . A A . 120 GLU N 1 1
10 37265 1 1 120 GLU O O 15.604 10.329 -8.309 1.00 . A A . 120 GLU O 1 1
10 37266 1 1 120 GLU OE1 O 18.793 13.335 -6.324 1.00 . A A . 120 GLU OE1 1 1
10 37267 1 1 120 GLU OE2 O 20.735 12.633 -7.055 1.00 . A A . 120 GLU OE2 1 1
10 37268 1 1 121 ALA C C 13.661 13.164 -6.894 1.00 . A A . 121 ALA C 1 1
10 37269 1 1 121 ALA CA C 13.795 11.666 -6.606 1.00 . A A . 121 ALA CA 1 1
10 37270 1 1 121 ALA CB C 12.895 11.251 -5.433 1.00 . A A . 121 ALA CB 1 1
10 37271 1 1 121 ALA H H 15.578 11.557 -5.457 1.00 . A A . 121 ALA H 1 1
10 37272 1 1 121 ALA HA H 13.471 11.109 -7.489 1.00 . A A . 121 ALA HA 1 1
10 37273 1 1 121 ALA HB1 H 13.186 11.782 -4.533 1.00 . A A . 121 ALA HB1 1 1
10 37274 1 1 121 ALA HB2 H 12.992 10.186 -5.262 1.00 . A A . 121 ALA HB2 1 1
10 37275 1 1 121 ALA HB3 H 11.859 11.477 -5.663 1.00 . A A . 121 ALA HB3 1 1
10 37276 1 1 121 ALA N N 15.198 11.309 -6.324 1.00 . A A . 121 ALA N 1 1
10 37277 1 1 121 ALA O O 14.296 13.998 -6.246 1.00 . A A . 121 ALA O 1 1
10 37278 1 1 122 GLN C C 11.125 15.249 -8.009 1.00 . A A . 122 GLN C 1 1
10 37279 1 1 122 GLN CA C 12.577 14.846 -8.343 1.00 . A A . 122 GLN CA 1 1
10 37280 1 1 122 GLN CB C 12.865 14.913 -9.866 1.00 . A A . 122 GLN CB 1 1
10 37281 1 1 122 GLN CD C 13.215 16.349 -11.935 1.00 . A A . 122 GLN CD 1 1
10 37282 1 1 122 GLN CG C 12.859 16.333 -10.453 1.00 . A A . 122 GLN CG 1 1
10 37283 1 1 122 GLN H H 12.298 12.761 -8.288 1.00 . A A . 122 GLN H 1 1
10 37284 1 1 122 GLN HA H 13.262 15.519 -7.823 1.00 . A A . 122 GLN HA 1 1
10 37285 1 1 122 GLN HB2 H 13.846 14.479 -10.048 1.00 . A A . 122 GLN HB2 1 1
10 37286 1 1 122 GLN HB3 H 12.126 14.319 -10.398 1.00 . A A . 122 GLN HB3 1 1
10 37287 1 1 122 GLN HE21 H 15.156 16.472 -11.505 1.00 . A A . 122 GLN HE21 1 1
10 37288 1 1 122 GLN HE22 H 14.758 16.427 -13.187 1.00 . A A . 122 GLN HE22 1 1
10 37289 1 1 122 GLN HG2 H 11.871 16.763 -10.326 1.00 . A A . 122 GLN HG2 1 1
10 37290 1 1 122 GLN HG3 H 13.580 16.938 -9.913 1.00 . A A . 122 GLN HG3 1 1
10 37291 1 1 122 GLN N N 12.806 13.481 -7.872 1.00 . A A . 122 GLN N 1 1
10 37292 1 1 122 GLN NE2 N 14.503 16.429 -12.241 1.00 . A A . 122 GLN NE2 1 1
10 37293 1 1 122 GLN O O 10.167 14.723 -8.598 1.00 . A A . 122 GLN O 1 1
10 37294 1 1 122 GLN OE1 O 12.339 16.258 -12.802 1.00 . A A . 122 GLN OE1 1 1
10 37295 1 1 123 THR C C 9.564 18.146 -6.739 1.00 . A A . 123 THR C 1 1
10 37296 1 1 123 THR CA C 9.701 16.640 -6.486 1.00 . A A . 123 THR CA 1 1
10 37297 1 1 123 THR CB C 9.616 16.397 -4.938 1.00 . A A . 123 THR CB 1 1
10 37298 1 1 123 THR CG2 C 9.777 14.930 -4.575 1.00 . A A . 123 THR CG2 1 1
10 37299 1 1 123 THR H H 11.806 16.489 -6.614 1.00 . A A . 123 THR H 1 1
10 37300 1 1 123 THR HA H 8.878 16.116 -6.970 1.00 . A A . 123 THR HA 1 1
10 37301 1 1 123 THR HB H 8.646 16.736 -4.580 1.00 . A A . 123 THR HB 1 1
10 37302 1 1 123 THR HG1 H 11.490 16.937 -4.640 1.00 . A A . 123 THR HG1 1 1
10 37303 1 1 123 THR HG21 H 8.957 14.362 -4.982 1.00 . A A . 123 THR HG21 1 1
10 37304 1 1 123 THR HG22 H 9.792 14.815 -3.499 1.00 . A A . 123 THR HG22 1 1
10 37305 1 1 123 THR HG23 H 10.708 14.558 -4.982 1.00 . A A . 123 THR HG23 1 1
10 37306 1 1 123 THR N N 10.991 16.141 -7.014 1.00 . A A . 123 THR N 1 1
10 37307 1 1 123 THR O O 10.513 18.805 -7.182 1.00 . A A . 123 THR O 1 1
10 37308 1 1 123 THR OG1 O 10.631 17.154 -4.268 1.00 . A A . 123 THR OG1 1 1
10 37309 1 1 124 LYS C C 8.823 20.799 -5.144 1.00 . A A . 124 LYS C 1 1
10 37310 1 1 124 LYS CA C 8.143 20.148 -6.371 1.00 . A A . 124 LYS CA 1 1
10 37311 1 1 124 LYS CB C 6.613 20.483 -6.422 1.00 . A A . 124 LYS CB 1 1
10 37312 1 1 124 LYS CD C 5.778 18.766 -8.195 1.00 . A A . 124 LYS CD 1 1
10 37313 1 1 124 LYS CE C 4.765 18.023 -7.306 1.00 . A A . 124 LYS CE 1 1
10 37314 1 1 124 LYS CG C 5.938 20.256 -7.803 1.00 . A A . 124 LYS CG 1 1
10 37315 1 1 124 LYS H H 7.659 18.091 -6.106 1.00 . A A . 124 LYS H 1 1
10 37316 1 1 124 LYS HA H 8.608 20.562 -7.261 1.00 . A A . 124 LYS HA 1 1
10 37317 1 1 124 LYS HB2 H 6.093 19.880 -5.684 1.00 . A A . 124 LYS HB2 1 1
10 37318 1 1 124 LYS HB3 H 6.481 21.531 -6.158 1.00 . A A . 124 LYS HB3 1 1
10 37319 1 1 124 LYS HD2 H 5.440 18.710 -9.224 1.00 . A A . 124 LYS HD2 1 1
10 37320 1 1 124 LYS HD3 H 6.742 18.275 -8.115 1.00 . A A . 124 LYS HD3 1 1
10 37321 1 1 124 LYS HE2 H 5.074 18.102 -6.272 1.00 . A A . 124 LYS HE2 1 1
10 37322 1 1 124 LYS HE3 H 3.790 18.485 -7.420 1.00 . A A . 124 LYS HE3 1 1
10 37323 1 1 124 LYS HG2 H 4.954 20.714 -7.794 1.00 . A A . 124 LYS HG2 1 1
10 37324 1 1 124 LYS HG3 H 6.540 20.752 -8.561 1.00 . A A . 124 LYS HG3 1 1
10 37325 1 1 124 LYS HZ1 H 3.911 16.135 -7.097 1.00 . A A . 124 LYS HZ1 1 1
10 37326 1 1 124 LYS HZ2 H 5.551 16.099 -7.479 1.00 . A A . 124 LYS HZ2 1 1
10 37327 1 1 124 LYS HZ3 H 4.417 16.485 -8.670 1.00 . A A . 124 LYS HZ3 1 1
10 37328 1 1 124 LYS N N 8.385 18.691 -6.383 1.00 . A A . 124 LYS N 1 1
10 37329 1 1 124 LYS NZ N 4.656 16.588 -7.662 1.00 . A A . 124 LYS NZ 1 1
10 37330 1 1 124 LYS O O 8.888 22.024 -5.049 1.00 . A A . 124 LYS O 1 1
10 37331 1 1 125 ASN C C 11.624 20.603 -3.602 1.00 . A A . 125 ASN C 1 1
10 37332 1 1 125 ASN CA C 10.187 20.380 -3.095 1.00 . A A . 125 ASN CA 1 1
10 37333 1 1 125 ASN CB C 10.202 19.313 -1.963 1.00 . A A . 125 ASN CB 1 1
10 37334 1 1 125 ASN CG C 8.817 18.997 -1.415 1.00 . A A . 125 ASN CG 1 1
10 37335 1 1 125 ASN H H 9.069 19.011 -4.266 1.00 . A A . 125 ASN H 1 1
10 37336 1 1 125 ASN HA H 9.801 21.316 -2.698 1.00 . A A . 125 ASN HA 1 1
10 37337 1 1 125 ASN HB2 H 10.640 18.393 -2.344 1.00 . A A . 125 ASN HB2 1 1
10 37338 1 1 125 ASN HB3 H 10.816 19.666 -1.144 1.00 . A A . 125 ASN HB3 1 1
10 37339 1 1 125 ASN HD21 H 8.647 17.460 -2.649 1.00 . A A . 125 ASN HD21 1 1
10 37340 1 1 125 ASN HD22 H 7.311 17.719 -1.593 1.00 . A A . 125 ASN HD22 1 1
10 37341 1 1 125 ASN N N 9.310 19.956 -4.206 1.00 . A A . 125 ASN N 1 1
10 37342 1 1 125 ASN ND2 N 8.195 17.959 -1.943 1.00 . A A . 125 ASN ND2 1 1
10 37343 1 1 125 ASN O O 12.409 21.315 -2.965 1.00 . A A . 125 ASN O 1 1
10 37344 1 1 125 ASN OD1 O 8.320 19.667 -0.511 1.00 . A A . 125 ASN OD1 1 1
10 37345 1 1 126 GLY C C 13.886 18.677 -5.671 1.00 . A A . 126 GLY C 1 1
10 37346 1 1 126 GLY CA C 13.315 20.048 -5.325 1.00 . A A . 126 GLY CA 1 1
10 37347 1 1 126 GLY H H 11.290 19.415 -5.211 1.00 . A A . 126 GLY H 1 1
10 37348 1 1 126 GLY HA2 H 13.256 20.636 -6.230 1.00 . A A . 126 GLY HA2 1 1
10 37349 1 1 126 GLY HA3 H 13.989 20.542 -4.632 1.00 . A A . 126 GLY HA3 1 1
10 37350 1 1 126 GLY N N 11.969 19.959 -4.745 1.00 . A A . 126 GLY N 1 1
10 37351 1 1 126 GLY O O 13.143 17.703 -5.797 1.00 . A A . 126 GLY O 1 1
10 37352 1 1 127 GLN C C 16.632 16.794 -4.952 1.00 . A A . 127 GLN C 1 1
10 37353 1 1 127 GLN CA C 15.942 17.384 -6.191 1.00 . A A . 127 GLN CA 1 1
10 37354 1 1 127 GLN CB C 16.988 17.739 -7.282 1.00 . A A . 127 GLN CB 1 1
10 37355 1 1 127 GLN CD C 16.775 15.559 -8.600 1.00 . A A . 127 GLN CD 1 1
10 37356 1 1 127 GLN CG C 17.723 16.542 -7.917 1.00 . A A . 127 GLN CG 1 1
10 37357 1 1 127 GLN H H 15.740 19.424 -5.658 1.00 . A A . 127 GLN H 1 1
10 37358 1 1 127 GLN HA H 15.234 16.659 -6.593 1.00 . A A . 127 GLN HA 1 1
10 37359 1 1 127 GLN HB2 H 16.484 18.278 -8.081 1.00 . A A . 127 GLN HB2 1 1
10 37360 1 1 127 GLN HB3 H 17.733 18.400 -6.849 1.00 . A A . 127 GLN HB3 1 1
10 37361 1 1 127 GLN HE21 H 16.863 14.316 -7.050 1.00 . A A . 127 GLN HE21 1 1
10 37362 1 1 127 GLN HE22 H 15.848 13.822 -8.358 1.00 . A A . 127 GLN HE22 1 1
10 37363 1 1 127 GLN HG2 H 18.426 16.910 -8.656 1.00 . A A . 127 GLN HG2 1 1
10 37364 1 1 127 GLN HG3 H 18.274 16.019 -7.141 1.00 . A A . 127 GLN HG3 1 1
10 37365 1 1 127 GLN N N 15.215 18.610 -5.816 1.00 . A A . 127 GLN N 1 1
10 37366 1 1 127 GLN NE2 N 16.464 14.456 -7.939 1.00 . A A . 127 GLN NE2 1 1
10 37367 1 1 127 GLN O O 17.193 17.543 -4.143 1.00 . A A . 127 GLN O 1 1
10 37368 1 1 127 GLN OE1 O 16.374 15.763 -9.746 1.00 . A A . 127 GLN OE1 1 1
10 37369 1 1 128 GLY C C 16.790 13.388 -3.460 1.00 . A A . 128 GLY C 1 1
10 37370 1 1 128 GLY CA C 17.265 14.805 -3.690 1.00 . A A . 128 GLY CA 1 1
10 37371 1 1 128 GLY H H 16.041 14.927 -5.425 1.00 . A A . 128 GLY H 1 1
10 37372 1 1 128 GLY HA2 H 18.329 14.786 -3.906 1.00 . A A . 128 GLY HA2 1 1
10 37373 1 1 128 GLY HA3 H 17.107 15.372 -2.776 1.00 . A A . 128 GLY HA3 1 1
10 37374 1 1 128 GLY N N 16.574 15.466 -4.796 1.00 . A A . 128 GLY N 1 1
10 37375 1 1 128 GLY O O 15.850 12.925 -4.097 1.00 . A A . 128 GLY O 1 1
10 37376 1 1 129 TRP C C 16.107 11.009 -1.242 1.00 . A A . 129 TRP C 1 1
10 37377 1 1 129 TRP CA C 17.249 11.295 -2.236 1.00 . A A . 129 TRP CA 1 1
10 37378 1 1 129 TRP CB C 18.594 10.717 -1.729 1.00 . A A . 129 TRP CB 1 1
10 37379 1 1 129 TRP CD1 C 20.428 11.754 -3.238 1.00 . A A . 129 TRP CD1 1 1
10 37380 1 1 129 TRP CD2 C 20.027 9.580 -3.605 1.00 . A A . 129 TRP CD2 1 1
10 37381 1 1 129 TRP CE2 C 21.014 10.009 -4.495 1.00 . A A . 129 TRP CE2 1 1
10 37382 1 1 129 TRP CE3 C 19.612 8.246 -3.648 1.00 . A A . 129 TRP CE3 1 1
10 37383 1 1 129 TRP CG C 19.655 10.705 -2.804 1.00 . A A . 129 TRP CG 1 1
10 37384 1 1 129 TRP CH2 C 21.167 7.856 -5.445 1.00 . A A . 129 TRP CH2 1 1
10 37385 1 1 129 TRP CZ2 C 21.590 9.158 -5.416 1.00 . A A . 129 TRP CZ2 1 1
10 37386 1 1 129 TRP CZ3 C 20.186 7.396 -4.570 1.00 . A A . 129 TRP CZ3 1 1
10 37387 1 1 129 TRP H H 18.023 13.235 -1.914 1.00 . A A . 129 TRP H 1 1
10 37388 1 1 129 TRP HA H 17.008 10.817 -3.183 1.00 . A A . 129 TRP HA 1 1
10 37389 1 1 129 TRP HB2 H 18.961 11.307 -0.894 1.00 . A A . 129 TRP HB2 1 1
10 37390 1 1 129 TRP HB3 H 18.447 9.695 -1.396 1.00 . A A . 129 TRP HB3 1 1
10 37391 1 1 129 TRP HD1 H 20.386 12.756 -2.833 1.00 . A A . 129 TRP HD1 1 1
10 37392 1 1 129 TRP HE1 H 21.878 11.903 -4.746 1.00 . A A . 129 TRP HE1 1 1
10 37393 1 1 129 TRP HE3 H 18.850 7.876 -2.977 1.00 . A A . 129 TRP HE3 1 1
10 37394 1 1 129 TRP HH2 H 21.596 7.161 -6.157 1.00 . A A . 129 TRP HH2 1 1
10 37395 1 1 129 TRP HZ2 H 22.349 9.499 -6.096 1.00 . A A . 129 TRP HZ2 1 1
10 37396 1 1 129 TRP HZ3 H 19.873 6.360 -4.619 1.00 . A A . 129 TRP HZ3 1 1
10 37397 1 1 129 TRP N N 17.416 12.730 -2.490 1.00 . A A . 129 TRP N 1 1
10 37398 1 1 129 TRP NE1 N 21.242 11.339 -4.260 1.00 . A A . 129 TRP NE1 1 1
10 37399 1 1 129 TRP O O 16.057 11.596 -0.156 1.00 . A A . 129 TRP O 1 1
10 37400 1 1 130 VAL C C 14.090 8.008 -0.891 1.00 . A A . 130 VAL C 1 1
10 37401 1 1 130 VAL CA C 14.120 9.556 -0.753 1.00 . A A . 130 VAL CA 1 1
10 37402 1 1 130 VAL CB C 12.688 10.162 -1.054 1.00 . A A . 130 VAL CB 1 1
10 37403 1 1 130 VAL CG1 C 12.727 11.705 -1.060 1.00 . A A . 130 VAL CG1 1 1
10 37404 1 1 130 VAL CG2 C 12.072 9.608 -2.362 1.00 . A A . 130 VAL CG2 1 1
10 37405 1 1 130 VAL H H 15.218 9.777 -2.560 1.00 . A A . 130 VAL H 1 1
10 37406 1 1 130 VAL HA H 14.383 9.801 0.278 1.00 . A A . 130 VAL HA 1 1
10 37407 1 1 130 VAL HB H 12.031 9.866 -0.236 1.00 . A A . 130 VAL HB 1 1
10 37408 1 1 130 VAL HG11 H 11.740 12.094 -1.266 1.00 . A A . 130 VAL HG11 1 1
10 37409 1 1 130 VAL HG12 H 13.413 12.056 -1.823 1.00 . A A . 130 VAL HG12 1 1
10 37410 1 1 130 VAL HG13 H 13.056 12.070 -0.094 1.00 . A A . 130 VAL HG13 1 1
10 37411 1 1 130 VAL HG21 H 11.935 8.537 -2.274 1.00 . A A . 130 VAL HG21 1 1
10 37412 1 1 130 VAL HG22 H 12.731 9.812 -3.193 1.00 . A A . 130 VAL HG22 1 1
10 37413 1 1 130 VAL HG23 H 11.109 10.074 -2.545 1.00 . A A . 130 VAL HG23 1 1
10 37414 1 1 130 VAL N N 15.181 10.097 -1.635 1.00 . A A . 130 VAL N 1 1
10 37415 1 1 130 VAL O O 14.338 7.485 -1.984 1.00 . A A . 130 VAL O 1 1
10 37416 1 1 131 PRO C C 12.615 5.111 -0.488 1.00 . A A . 131 PRO C 1 1
10 37417 1 1 131 PRO CA C 13.859 5.767 0.194 1.00 . A A . 131 PRO CA 1 1
10 37418 1 1 131 PRO CB C 13.951 5.402 1.708 1.00 . A A . 131 PRO CB 1 1
10 37419 1 1 131 PRO CD C 13.501 7.748 1.575 1.00 . A A . 131 PRO CD 1 1
10 37420 1 1 131 PRO CG C 14.152 6.704 2.441 1.00 . A A . 131 PRO CG 1 1
10 37421 1 1 131 PRO HA H 14.759 5.418 -0.310 1.00 . A A . 131 PRO HA 1 1
10 37422 1 1 131 PRO HB2 H 13.033 4.913 2.039 1.00 . A A . 131 PRO HB2 1 1
10 37423 1 1 131 PRO HB3 H 14.791 4.739 1.887 1.00 . A A . 131 PRO HB3 1 1
10 37424 1 1 131 PRO HD2 H 12.426 7.776 1.740 1.00 . A A . 131 PRO HD2 1 1
10 37425 1 1 131 PRO HD3 H 13.936 8.725 1.758 1.00 . A A . 131 PRO HD3 1 1
10 37426 1 1 131 PRO HG2 H 13.676 6.657 3.420 1.00 . A A . 131 PRO HG2 1 1
10 37427 1 1 131 PRO HG3 H 15.212 6.919 2.557 1.00 . A A . 131 PRO HG3 1 1
10 37428 1 1 131 PRO N N 13.824 7.250 0.213 1.00 . A A . 131 PRO N 1 1
10 37429 1 1 131 PRO O O 11.509 5.664 -0.424 1.00 . A A . 131 PRO O 1 1
10 37430 1 1 132 SER C C 10.628 2.821 -0.748 1.00 . A A . 132 SER C 1 1
10 37431 1 1 132 SER CA C 11.809 3.025 -1.705 1.00 . A A . 132 SER CA 1 1
10 37432 1 1 132 SER CB C 12.442 1.633 -1.968 1.00 . A A . 132 SER CB 1 1
10 37433 1 1 132 SER H H 13.777 3.720 -1.381 1.00 . A A . 132 SER H 1 1
10 37434 1 1 132 SER HA H 11.457 3.437 -2.645 1.00 . A A . 132 SER HA 1 1
10 37435 1 1 132 SER HB2 H 12.503 1.064 -1.045 1.00 . A A . 132 SER HB2 1 1
10 37436 1 1 132 SER HB3 H 11.844 1.081 -2.685 1.00 . A A . 132 SER HB3 1 1
10 37437 1 1 132 SER HG H 14.367 1.320 -1.881 1.00 . A A . 132 SER HG 1 1
10 37438 1 1 132 SER N N 12.849 3.945 -1.165 1.00 . A A . 132 SER N 1 1
10 37439 1 1 132 SER O O 9.475 2.876 -1.151 1.00 . A A . 132 SER O 1 1
10 37440 1 1 132 SER OG O 13.743 1.755 -2.479 1.00 . A A . 132 SER OG 1 1
10 37441 1 1 133 ASN C C 9.157 3.463 2.054 1.00 . A A . 133 ASN C 1 1
10 37442 1 1 133 ASN CA C 9.957 2.232 1.571 1.00 . A A . 133 ASN CA 1 1
10 37443 1 1 133 ASN CB C 10.632 1.466 2.752 1.00 . A A . 133 ASN CB 1 1
10 37444 1 1 133 ASN CG C 11.895 2.114 3.352 1.00 . A A . 133 ASN CG 1 1
10 37445 1 1 133 ASN H H 11.901 2.599 0.780 1.00 . A A . 133 ASN H 1 1
10 37446 1 1 133 ASN HA H 9.240 1.558 1.107 1.00 . A A . 133 ASN HA 1 1
10 37447 1 1 133 ASN HB2 H 9.911 1.345 3.548 1.00 . A A . 133 ASN HB2 1 1
10 37448 1 1 133 ASN HB3 H 10.912 0.477 2.402 1.00 . A A . 133 ASN HB3 1 1
10 37449 1 1 133 ASN HD21 H 11.610 1.179 5.089 1.00 . A A . 133 ASN HD21 1 1
10 37450 1 1 133 ASN HD22 H 12.992 2.216 5.010 1.00 . A A . 133 ASN HD22 1 1
10 37451 1 1 133 ASN N N 10.949 2.565 0.528 1.00 . A A . 133 ASN N 1 1
10 37452 1 1 133 ASN ND2 N 12.196 1.807 4.612 1.00 . A A . 133 ASN ND2 1 1
10 37453 1 1 133 ASN O O 8.319 3.337 2.939 1.00 . A A . 133 ASN O 1 1
10 37454 1 1 133 ASN OD1 O 12.621 2.831 2.686 1.00 . A A . 133 ASN OD1 1 1
10 37455 1 1 134 TYR C C 7.769 6.213 0.421 1.00 . A A . 134 TYR C 1 1
10 37456 1 1 134 TYR CA C 8.599 5.866 1.664 1.00 . A A . 134 TYR CA 1 1
10 37457 1 1 134 TYR CB C 9.505 7.061 2.060 1.00 . A A . 134 TYR CB 1 1
10 37458 1 1 134 TYR CD1 C 10.902 6.036 3.919 1.00 . A A . 134 TYR CD1 1 1
10 37459 1 1 134 TYR CD2 C 9.505 7.889 4.470 1.00 . A A . 134 TYR CD2 1 1
10 37460 1 1 134 TYR CE1 C 11.320 5.964 5.224 1.00 . A A . 134 TYR CE1 1 1
10 37461 1 1 134 TYR CE2 C 9.921 7.820 5.777 1.00 . A A . 134 TYR CE2 1 1
10 37462 1 1 134 TYR CG C 9.986 6.998 3.509 1.00 . A A . 134 TYR CG 1 1
10 37463 1 1 134 TYR CZ C 10.827 6.857 6.153 1.00 . A A . 134 TYR CZ 1 1
10 37464 1 1 134 TYR H H 10.175 4.690 0.845 1.00 . A A . 134 TYR H 1 1
10 37465 1 1 134 TYR HA H 7.901 5.673 2.480 1.00 . A A . 134 TYR HA 1 1
10 37466 1 1 134 TYR HB2 H 10.379 7.080 1.419 1.00 . A A . 134 TYR HB2 1 1
10 37467 1 1 134 TYR HB3 H 8.958 7.990 1.927 1.00 . A A . 134 TYR HB3 1 1
10 37468 1 1 134 TYR HD1 H 11.291 5.333 3.192 1.00 . A A . 134 TYR HD1 1 1
10 37469 1 1 134 TYR HD2 H 8.787 8.649 4.175 1.00 . A A . 134 TYR HD2 1 1
10 37470 1 1 134 TYR HE1 H 12.037 5.205 5.522 1.00 . A A . 134 TYR HE1 1 1
10 37471 1 1 134 TYR HE2 H 9.533 8.520 6.507 1.00 . A A . 134 TYR HE2 1 1
10 37472 1 1 134 TYR HH H 12.123 6.402 7.501 1.00 . A A . 134 TYR HH 1 1
10 37473 1 1 134 TYR N N 9.411 4.639 1.452 1.00 . A A . 134 TYR N 1 1
10 37474 1 1 134 TYR O O 6.916 7.104 0.477 1.00 . A A . 134 TYR O 1 1
10 37475 1 1 134 TYR OH O 11.241 6.786 7.466 1.00 . A A . 134 TYR OH 1 1
10 37476 1 1 135 ILE C C 6.887 4.425 -2.623 1.00 . A A . 135 ILE C 1 1
10 37477 1 1 135 ILE CA C 7.370 5.759 -1.996 1.00 . A A . 135 ILE CA 1 1
10 37478 1 1 135 ILE CB C 8.345 6.516 -2.988 1.00 . A A . 135 ILE CB 1 1
10 37479 1 1 135 ILE CD1 C 10.694 6.351 -4.119 1.00 . A A . 135 ILE CD1 1 1
10 37480 1 1 135 ILE CG1 C 9.644 5.676 -3.249 1.00 . A A . 135 ILE CG1 1 1
10 37481 1 1 135 ILE CG2 C 8.699 7.932 -2.456 1.00 . A A . 135 ILE CG2 1 1
10 37482 1 1 135 ILE H H 8.712 4.811 -0.654 1.00 . A A . 135 ILE H 1 1
10 37483 1 1 135 ILE HA H 6.496 6.391 -1.829 1.00 . A A . 135 ILE HA 1 1
10 37484 1 1 135 ILE HB H 7.819 6.647 -3.931 1.00 . A A . 135 ILE HB 1 1
10 37485 1 1 135 ILE HD11 H 11.042 7.253 -3.635 1.00 . A A . 135 ILE HD11 1 1
10 37486 1 1 135 ILE HD12 H 10.262 6.602 -5.077 1.00 . A A . 135 ILE HD12 1 1
10 37487 1 1 135 ILE HD13 H 11.527 5.678 -4.269 1.00 . A A . 135 ILE HD13 1 1
10 37488 1 1 135 ILE HG12 H 10.116 5.447 -2.301 1.00 . A A . 135 ILE HG12 1 1
10 37489 1 1 135 ILE HG13 H 9.372 4.743 -3.729 1.00 . A A . 135 ILE HG13 1 1
10 37490 1 1 135 ILE HG21 H 9.337 8.441 -3.167 1.00 . A A . 135 ILE HG21 1 1
10 37491 1 1 135 ILE HG22 H 9.219 7.850 -1.510 1.00 . A A . 135 ILE HG22 1 1
10 37492 1 1 135 ILE HG23 H 7.794 8.511 -2.313 1.00 . A A . 135 ILE HG23 1 1
10 37493 1 1 135 ILE N N 8.035 5.518 -0.698 1.00 . A A . 135 ILE N 1 1
10 37494 1 1 135 ILE O O 7.073 3.355 -2.046 1.00 . A A . 135 ILE O 1 1
10 37495 1 1 136 THR C C 5.441 3.882 -6.019 1.00 . A A . 136 THR C 1 1
10 37496 1 1 136 THR CA C 5.834 3.363 -4.611 1.00 . A A . 136 THR CA 1 1
10 37497 1 1 136 THR CB C 4.652 2.540 -3.976 1.00 . A A . 136 THR CB 1 1
10 37498 1 1 136 THR CG2 C 3.310 3.296 -4.051 1.00 . A A . 136 THR CG2 1 1
10 37499 1 1 136 THR H H 5.884 5.413 -4.042 1.00 . A A . 136 THR H 1 1
10 37500 1 1 136 THR HA H 6.706 2.724 -4.705 1.00 . A A . 136 THR HA 1 1
10 37501 1 1 136 THR HB H 4.886 2.358 -2.929 1.00 . A A . 136 THR HB 1 1
10 37502 1 1 136 THR HG1 H 4.427 0.567 -3.974 1.00 . A A . 136 THR HG1 1 1
10 37503 1 1 136 THR HG21 H 2.536 2.726 -3.556 1.00 . A A . 136 THR HG21 1 1
10 37504 1 1 136 THR HG22 H 3.030 3.450 -5.084 1.00 . A A . 136 THR HG22 1 1
10 37505 1 1 136 THR HG23 H 3.409 4.263 -3.565 1.00 . A A . 136 THR HG23 1 1
10 37506 1 1 136 THR N N 6.191 4.523 -3.764 1.00 . A A . 136 THR N 1 1
10 37507 1 1 136 THR O O 4.971 5.009 -6.113 1.00 . A A . 136 THR O 1 1
10 37508 1 1 136 THR OG1 O 4.519 1.269 -4.634 1.00 . A A . 136 THR OG1 1 1
10 37509 1 1 137 PRO C C 3.556 3.720 -8.460 1.00 . A A . 137 PRO C 1 1
10 37510 1 1 137 PRO CA C 5.098 3.535 -8.481 1.00 . A A . 137 PRO CA 1 1
10 37511 1 1 137 PRO CB C 5.535 2.380 -9.430 1.00 . A A . 137 PRO CB 1 1
10 37512 1 1 137 PRO CD C 6.321 1.795 -7.231 1.00 . A A . 137 PRO CD 1 1
10 37513 1 1 137 PRO CG C 5.793 1.206 -8.524 1.00 . A A . 137 PRO CG 1 1
10 37514 1 1 137 PRO HA H 5.564 4.468 -8.796 1.00 . A A . 137 PRO HA 1 1
10 37515 1 1 137 PRO HB2 H 4.752 2.155 -10.154 1.00 . A A . 137 PRO HB2 1 1
10 37516 1 1 137 PRO HB3 H 6.445 2.648 -9.953 1.00 . A A . 137 PRO HB3 1 1
10 37517 1 1 137 PRO HD2 H 6.071 1.154 -6.391 1.00 . A A . 137 PRO HD2 1 1
10 37518 1 1 137 PRO HD3 H 7.395 1.940 -7.282 1.00 . A A . 137 PRO HD3 1 1
10 37519 1 1 137 PRO HG2 H 4.865 0.664 -8.350 1.00 . A A . 137 PRO HG2 1 1
10 37520 1 1 137 PRO HG3 H 6.530 0.541 -8.964 1.00 . A A . 137 PRO HG3 1 1
10 37521 1 1 137 PRO N N 5.615 3.106 -7.144 1.00 . A A . 137 PRO N 1 1
10 37522 1 1 137 PRO O O 2.859 3.039 -7.706 1.00 . A A . 137 PRO O 1 1
10 37523 1 1 138 VAL C C 0.870 3.728 -10.148 1.00 . A A . 138 VAL C 1 1
10 37524 1 1 138 VAL CA C 1.571 4.899 -9.386 1.00 . A A . 138 VAL CA 1 1
10 37525 1 1 138 VAL CB C 1.276 6.306 -10.064 1.00 . A A . 138 VAL CB 1 1
10 37526 1 1 138 VAL CG1 C -0.218 6.708 -9.967 1.00 . A A . 138 VAL CG1 1 1
10 37527 1 1 138 VAL CG2 C 2.186 7.417 -9.479 1.00 . A A . 138 VAL CG2 1 1
10 37528 1 1 138 VAL H H 3.643 5.170 -9.849 1.00 . A A . 138 VAL H 1 1
10 37529 1 1 138 VAL HA H 1.175 4.926 -8.370 1.00 . A A . 138 VAL HA 1 1
10 37530 1 1 138 VAL HB H 1.516 6.218 -11.121 1.00 . A A . 138 VAL HB 1 1
10 37531 1 1 138 VAL HG11 H -0.374 7.670 -10.440 1.00 . A A . 138 VAL HG11 1 1
10 37532 1 1 138 VAL HG12 H -0.517 6.770 -8.928 1.00 . A A . 138 VAL HG12 1 1
10 37533 1 1 138 VAL HG13 H -0.829 5.963 -10.466 1.00 . A A . 138 VAL HG13 1 1
10 37534 1 1 138 VAL HG21 H 3.229 7.168 -9.662 1.00 . A A . 138 VAL HG21 1 1
10 37535 1 1 138 VAL HG22 H 2.025 7.509 -8.413 1.00 . A A . 138 VAL HG22 1 1
10 37536 1 1 138 VAL HG23 H 1.965 8.366 -9.955 1.00 . A A . 138 VAL HG23 1 1
10 37537 1 1 138 VAL N N 3.033 4.643 -9.288 1.00 . A A . 138 VAL N 1 1
10 37538 1 1 138 VAL O O -0.362 3.645 -10.217 1.00 . A A . 138 VAL O 1 1
10 37539 1 1 139 ASN C C 0.914 0.457 -10.230 1.00 . A A . 139 ASN C 1 1
10 37540 1 1 139 ASN CA C 1.230 1.540 -11.301 1.00 . A A . 139 ASN CA 1 1
10 37541 1 1 139 ASN CB C 2.307 0.991 -12.281 1.00 . A A . 139 ASN CB 1 1
10 37542 1 1 139 ASN CG C 2.688 1.982 -13.381 1.00 . A A . 139 ASN CG 1 1
10 37543 1 1 139 ASN H H 2.644 3.001 -10.710 1.00 . A A . 139 ASN H 1 1
10 37544 1 1 139 ASN HA H 0.319 1.742 -11.860 1.00 . A A . 139 ASN HA 1 1
10 37545 1 1 139 ASN HB2 H 3.207 0.738 -11.727 1.00 . A A . 139 ASN HB2 1 1
10 37546 1 1 139 ASN HB3 H 1.930 0.091 -12.752 1.00 . A A . 139 ASN HB3 1 1
10 37547 1 1 139 ASN HD21 H 1.171 1.364 -14.504 1.00 . A A . 139 ASN HD21 1 1
10 37548 1 1 139 ASN HD22 H 2.157 2.612 -15.184 1.00 . A A . 139 ASN HD22 1 1
10 37549 1 1 139 ASN N N 1.689 2.808 -10.694 1.00 . A A . 139 ASN N 1 1
10 37550 1 1 139 ASN ND2 N 1.929 1.989 -14.462 1.00 . A A . 139 ASN ND2 1 1
10 37551 1 1 139 ASN O O 0.376 -0.605 -10.572 1.00 . A A . 139 ASN O 1 1
10 37552 1 1 139 ASN OD1 O 3.658 2.737 -13.255 1.00 . A A . 139 ASN OD1 1 1
10 37553 1 1 140 SER C C -0.211 -0.129 -7.076 1.00 . A A . 140 SER C 1 1
10 37554 1 1 140 SER CA C 1.115 -0.275 -7.855 1.00 . A A . 140 SER CA 1 1
10 37555 1 1 140 SER CB C 2.291 -0.126 -6.871 1.00 . A A . 140 SER CB 1 1
10 37556 1 1 140 SER H H 1.605 1.606 -8.728 1.00 . A A . 140 SER H 1 1
10 37557 1 1 140 SER HA H 1.149 -1.271 -8.290 1.00 . A A . 140 SER HA 1 1
10 37558 1 1 140 SER HB2 H 2.333 -0.991 -6.222 1.00 . A A . 140 SER HB2 1 1
10 37559 1 1 140 SER HB3 H 3.223 -0.052 -7.421 1.00 . A A . 140 SER HB3 1 1
10 37560 1 1 140 SER HG H 2.964 1.543 -6.102 1.00 . A A . 140 SER HG 1 1
10 37561 1 1 140 SER N N 1.248 0.722 -8.948 1.00 . A A . 140 SER N 1 1
10 37562 1 1 140 SER O O -0.963 0.841 -7.253 1.00 . A A . 140 SER O 1 1
10 37563 1 1 140 SER OG O 2.149 1.029 -6.066 1.00 . A A . 140 SER OG 1 1
10 37564 1 1 141 LEU C C -1.285 -0.351 -3.975 1.00 . A A . 141 LEU C 1 1
10 37565 1 1 141 LEU CA C -1.605 -1.126 -5.270 1.00 . A A . 141 LEU CA 1 1
10 37566 1 1 141 LEU CB C -1.989 -2.594 -4.938 1.00 . A A . 141 LEU CB 1 1
10 37567 1 1 141 LEU CD1 C -2.670 -4.930 -5.751 1.00 . A A . 141 LEU CD1 1 1
10 37568 1 1 141 LEU CD2 C -3.889 -2.869 -6.642 1.00 . A A . 141 LEU CD2 1 1
10 37569 1 1 141 LEU CG C -2.539 -3.439 -6.131 1.00 . A A . 141 LEU CG 1 1
10 37570 1 1 141 LEU H H 0.166 -1.875 -6.163 1.00 . A A . 141 LEU H 1 1
10 37571 1 1 141 LEU HA H -2.447 -0.646 -5.765 1.00 . A A . 141 LEU HA 1 1
10 37572 1 1 141 LEU HB2 H -1.105 -3.091 -4.540 1.00 . A A . 141 LEU HB2 1 1
10 37573 1 1 141 LEU HB3 H -2.743 -2.583 -4.158 1.00 . A A . 141 LEU HB3 1 1
10 37574 1 1 141 LEU HD11 H -3.368 -5.048 -4.929 1.00 . A A . 141 LEU HD11 1 1
10 37575 1 1 141 LEU HD12 H -1.703 -5.316 -5.452 1.00 . A A . 141 LEU HD12 1 1
10 37576 1 1 141 LEU HD13 H -3.023 -5.495 -6.603 1.00 . A A . 141 LEU HD13 1 1
10 37577 1 1 141 LEU HD21 H -4.243 -3.463 -7.474 1.00 . A A . 141 LEU HD21 1 1
10 37578 1 1 141 LEU HD22 H -3.750 -1.848 -6.976 1.00 . A A . 141 LEU HD22 1 1
10 37579 1 1 141 LEU HD23 H -4.628 -2.886 -5.848 1.00 . A A . 141 LEU HD23 1 1
10 37580 1 1 141 LEU HG H -1.832 -3.380 -6.952 1.00 . A A . 141 LEU HG 1 1
10 37581 1 1 141 LEU N N -0.461 -1.116 -6.198 1.00 . A A . 141 LEU N 1 1
10 37582 1 1 141 LEU O O -2.203 0.065 -3.258 1.00 . A A . 141 LEU O 1 1
10 37583 1 1 142 GLU C C 0.080 1.892 -2.252 1.00 . A A . 142 GLU C 1 1
10 37584 1 1 142 GLU CA C 0.501 0.414 -2.414 1.00 . A A . 142 GLU CA 1 1
10 37585 1 1 142 GLU CB C 2.052 0.285 -2.281 1.00 . A A . 142 GLU CB 1 1
10 37586 1 1 142 GLU CD C 2.762 -1.802 -3.659 1.00 . A A . 142 GLU CD 1 1
10 37587 1 1 142 GLU CG C 2.623 -1.159 -2.264 1.00 . A A . 142 GLU CG 1 1
10 37588 1 1 142 GLU H H 0.686 -0.433 -4.358 1.00 . A A . 142 GLU H 1 1
10 37589 1 1 142 GLU HA H 0.041 -0.153 -1.608 1.00 . A A . 142 GLU HA 1 1
10 37590 1 1 142 GLU HB2 H 2.515 0.815 -3.107 1.00 . A A . 142 GLU HB2 1 1
10 37591 1 1 142 GLU HB3 H 2.354 0.773 -1.358 1.00 . A A . 142 GLU HB3 1 1
10 37592 1 1 142 GLU HG2 H 3.602 -1.136 -1.795 1.00 . A A . 142 GLU HG2 1 1
10 37593 1 1 142 GLU HG3 H 1.972 -1.775 -1.658 1.00 . A A . 142 GLU HG3 1 1
10 37594 1 1 142 GLU N N 0.017 -0.164 -3.687 1.00 . A A . 142 GLU N 1 1
10 37595 1 1 142 GLU O O 0.023 2.394 -1.123 1.00 . A A . 142 GLU O 1 1
10 37596 1 1 142 GLU OE1 O 3.851 -1.694 -4.267 1.00 . A A . 142 GLU OE1 1 1
10 37597 1 1 142 GLU OE2 O 1.787 -2.418 -4.153 1.00 . A A . 142 GLU OE2 1 1
10 37598 1 1 143 LYS C C -2.092 4.136 -2.707 1.00 . A A . 143 LYS C 1 1
10 37599 1 1 143 LYS CA C -0.712 3.976 -3.390 1.00 . A A . 143 LYS CA 1 1
10 37600 1 1 143 LYS CB C -0.753 4.555 -4.831 1.00 . A A . 143 LYS CB 1 1
10 37601 1 1 143 LYS CD C -1.912 4.702 -7.117 1.00 . A A . 143 LYS CD 1 1
10 37602 1 1 143 LYS CE C -2.933 4.089 -8.088 1.00 . A A . 143 LYS CE 1 1
10 37603 1 1 143 LYS CG C -1.782 3.909 -5.788 1.00 . A A . 143 LYS CG 1 1
10 37604 1 1 143 LYS H H -0.120 2.108 -4.245 1.00 . A A . 143 LYS H 1 1
10 37605 1 1 143 LYS HA H 0.005 4.551 -2.815 1.00 . A A . 143 LYS HA 1 1
10 37606 1 1 143 LYS HB2 H -0.971 5.616 -4.765 1.00 . A A . 143 LYS HB2 1 1
10 37607 1 1 143 LYS HB3 H 0.235 4.441 -5.270 1.00 . A A . 143 LYS HB3 1 1
10 37608 1 1 143 LYS HD2 H -2.223 5.716 -6.890 1.00 . A A . 143 LYS HD2 1 1
10 37609 1 1 143 LYS HD3 H -0.943 4.735 -7.609 1.00 . A A . 143 LYS HD3 1 1
10 37610 1 1 143 LYS HE2 H -3.899 4.031 -7.602 1.00 . A A . 143 LYS HE2 1 1
10 37611 1 1 143 LYS HE3 H -3.015 4.718 -8.963 1.00 . A A . 143 LYS HE3 1 1
10 37612 1 1 143 LYS HG2 H -1.470 2.891 -6.009 1.00 . A A . 143 LYS HG2 1 1
10 37613 1 1 143 LYS HG3 H -2.752 3.883 -5.299 1.00 . A A . 143 LYS HG3 1 1
10 37614 1 1 143 LYS HZ1 H -1.634 2.762 -9.035 1.00 . A A . 143 LYS HZ1 1 1
10 37615 1 1 143 LYS HZ2 H -3.258 2.322 -9.152 1.00 . A A . 143 LYS HZ2 1 1
10 37616 1 1 143 LYS HZ3 H -2.425 2.101 -7.702 1.00 . A A . 143 LYS HZ3 1 1
10 37617 1 1 143 LYS N N -0.236 2.569 -3.387 1.00 . A A . 143 LYS N 1 1
10 37618 1 1 143 LYS NZ N -2.538 2.726 -8.522 1.00 . A A . 143 LYS NZ 1 1
10 37619 1 1 143 LYS O O -2.523 5.252 -2.411 1.00 . A A . 143 LYS O 1 1
10 37620 1 1 144 HIS C C -3.846 2.787 -0.266 1.00 . A A . 144 HIS C 1 1
10 37621 1 1 144 HIS CA C -4.070 2.975 -1.777 1.00 . A A . 144 HIS CA 1 1
10 37622 1 1 144 HIS CB C -4.946 1.836 -2.342 1.00 . A A . 144 HIS CB 1 1
10 37623 1 1 144 HIS CD2 C -4.804 0.930 -4.790 1.00 . A A . 144 HIS CD2 1 1
10 37624 1 1 144 HIS CE1 C -5.530 2.703 -5.826 1.00 . A A . 144 HIS CE1 1 1
10 37625 1 1 144 HIS CG C -5.091 1.861 -3.844 1.00 . A A . 144 HIS CG 1 1
10 37626 1 1 144 HIS H H -2.389 2.161 -2.777 1.00 . A A . 144 HIS H 1 1
10 37627 1 1 144 HIS HA H -4.578 3.925 -1.950 1.00 . A A . 144 HIS HA 1 1
10 37628 1 1 144 HIS HB2 H -4.516 0.879 -2.065 1.00 . A A . 144 HIS HB2 1 1
10 37629 1 1 144 HIS HB3 H -5.941 1.907 -1.916 1.00 . A A . 144 HIS HB3 1 1
10 37630 1 1 144 HIS HD1 H -5.839 3.808 -4.137 1.00 . A A . 144 HIS HD1 1 1
10 37631 1 1 144 HIS HD2 H -4.415 -0.067 -4.615 1.00 . A A . 144 HIS HD2 1 1
10 37632 1 1 144 HIS HE1 H -5.828 3.384 -6.608 1.00 . A A . 144 HIS HE1 1 1
10 37633 1 1 144 HIS HE2 H -5.191 0.972 -6.839 1.00 . A A . 144 HIS HE2 1 1
10 37634 1 1 144 HIS N N -2.777 3.008 -2.476 1.00 . A A . 144 HIS N 1 1
10 37635 1 1 144 HIS ND1 N -5.546 2.962 -4.534 1.00 . A A . 144 HIS ND1 1 1
10 37636 1 1 144 HIS NE2 N -5.088 1.481 -6.006 1.00 . A A . 144 HIS NE2 1 1
10 37637 1 1 144 HIS O O -2.957 2.023 0.138 1.00 . A A . 144 HIS O 1 1
10 37638 1 1 145 SER C C -4.676 2.102 2.653 1.00 . A A . 145 SER C 1 1
10 37639 1 1 145 SER CA C -4.569 3.510 2.024 1.00 . A A . 145 SER CA 1 1
10 37640 1 1 145 SER CB C -5.677 4.436 2.595 1.00 . A A . 145 SER CB 1 1
10 37641 1 1 145 SER H H -5.380 4.007 0.126 1.00 . A A . 145 SER H 1 1
10 37642 1 1 145 SER HA H -3.603 3.933 2.273 1.00 . A A . 145 SER HA 1 1
10 37643 1 1 145 SER HB2 H -6.650 3.988 2.429 1.00 . A A . 145 SER HB2 1 1
10 37644 1 1 145 SER HB3 H -5.527 4.578 3.660 1.00 . A A . 145 SER HB3 1 1
10 37645 1 1 145 SER HG H -5.870 6.397 2.609 1.00 . A A . 145 SER HG 1 1
10 37646 1 1 145 SER N N -4.670 3.477 0.543 1.00 . A A . 145 SER N 1 1
10 37647 1 1 145 SER O O -3.931 1.765 3.588 1.00 . A A . 145 SER O 1 1
10 37648 1 1 145 SER OG O -5.662 5.707 1.962 1.00 . A A . 145 SER OG 1 1
10 37649 1 1 146 TRP C C -4.765 -1.068 2.357 1.00 . A A . 146 TRP C 1 1
10 37650 1 1 146 TRP CA C -5.908 -0.056 2.585 1.00 . A A . 146 TRP CA 1 1
10 37651 1 1 146 TRP CB C -7.243 -0.558 1.962 1.00 . A A . 146 TRP CB 1 1
10 37652 1 1 146 TRP CD1 C -8.090 0.630 -0.181 1.00 . A A . 146 TRP CD1 1 1
10 37653 1 1 146 TRP CD2 C -6.901 -1.222 -0.603 1.00 . A A . 146 TRP CD2 1 1
10 37654 1 1 146 TRP CE2 C -7.320 -0.674 -1.824 1.00 . A A . 146 TRP CE2 1 1
10 37655 1 1 146 TRP CE3 C -6.139 -2.385 -0.635 1.00 . A A . 146 TRP CE3 1 1
10 37656 1 1 146 TRP CG C -7.404 -0.376 0.452 1.00 . A A . 146 TRP CG 1 1
10 37657 1 1 146 TRP CH2 C -6.255 -2.392 -3.051 1.00 . A A . 146 TRP CH2 1 1
10 37658 1 1 146 TRP CZ2 C -7.004 -1.255 -3.054 1.00 . A A . 146 TRP CZ2 1 1
10 37659 1 1 146 TRP CZ3 C -5.822 -2.958 -1.854 1.00 . A A . 146 TRP CZ3 1 1
10 37660 1 1 146 TRP H H -6.062 1.620 1.304 1.00 . A A . 146 TRP H 1 1
10 37661 1 1 146 TRP HA H -6.055 0.034 3.661 1.00 . A A . 146 TRP HA 1 1
10 37662 1 1 146 TRP HB2 H -7.363 -1.613 2.177 1.00 . A A . 146 TRP HB2 1 1
10 37663 1 1 146 TRP HB3 H -8.064 -0.027 2.441 1.00 . A A . 146 TRP HB3 1 1
10 37664 1 1 146 TRP HD1 H -8.596 1.438 0.329 1.00 . A A . 146 TRP HD1 1 1
10 37665 1 1 146 TRP HE1 H -8.466 1.035 -2.205 1.00 . A A . 146 TRP HE1 1 1
10 37666 1 1 146 TRP HE3 H -5.792 -2.841 0.281 1.00 . A A . 146 TRP HE3 1 1
10 37667 1 1 146 TRP HH2 H -5.985 -2.872 -3.984 1.00 . A A . 146 TRP HH2 1 1
10 37668 1 1 146 TRP HZ2 H -7.334 -0.824 -3.986 1.00 . A A . 146 TRP HZ2 1 1
10 37669 1 1 146 TRP HZ3 H -5.229 -3.862 -1.884 1.00 . A A . 146 TRP HZ3 1 1
10 37670 1 1 146 TRP N N -5.585 1.291 2.088 1.00 . A A . 146 TRP N 1 1
10 37671 1 1 146 TRP NE1 N -8.046 0.453 -1.542 1.00 . A A . 146 TRP NE1 1 1
10 37672 1 1 146 TRP O O -4.612 -2.000 3.145 1.00 . A A . 146 TRP O 1 1
10 37673 1 1 147 TYR C C -1.633 -1.467 1.814 1.00 . A A . 147 TYR C 1 1
10 37674 1 1 147 TYR CA C -2.869 -1.826 0.975 1.00 . A A . 147 TYR CA 1 1
10 37675 1 1 147 TYR CB C -2.533 -1.793 -0.543 1.00 . A A . 147 TYR CB 1 1
10 37676 1 1 147 TYR CD1 C -2.433 -4.182 -1.461 1.00 . A A . 147 TYR CD1 1 1
10 37677 1 1 147 TYR CD2 C -0.358 -3.048 -1.107 1.00 . A A . 147 TYR CD2 1 1
10 37678 1 1 147 TYR CE1 C -1.751 -5.296 -1.914 1.00 . A A . 147 TYR CE1 1 1
10 37679 1 1 147 TYR CE2 C 0.325 -4.163 -1.561 1.00 . A A . 147 TYR CE2 1 1
10 37680 1 1 147 TYR CG C -1.757 -3.028 -1.047 1.00 . A A . 147 TYR CG 1 1
10 37681 1 1 147 TYR CZ C -0.372 -5.283 -1.962 1.00 . A A . 147 TYR CZ 1 1
10 37682 1 1 147 TYR H H -4.125 -0.125 0.705 1.00 . A A . 147 TYR H 1 1
10 37683 1 1 147 TYR HA H -3.201 -2.834 1.240 1.00 . A A . 147 TYR HA 1 1
10 37684 1 1 147 TYR HB2 H -3.459 -1.729 -1.107 1.00 . A A . 147 TYR HB2 1 1
10 37685 1 1 147 TYR HB3 H -1.943 -0.908 -0.765 1.00 . A A . 147 TYR HB3 1 1
10 37686 1 1 147 TYR HD1 H -3.514 -4.200 -1.425 1.00 . A A . 147 TYR HD1 1 1
10 37687 1 1 147 TYR HD2 H 0.195 -2.170 -0.794 1.00 . A A . 147 TYR HD2 1 1
10 37688 1 1 147 TYR HE1 H -2.300 -6.176 -2.229 1.00 . A A . 147 TYR HE1 1 1
10 37689 1 1 147 TYR HE2 H 1.408 -4.155 -1.600 1.00 . A A . 147 TYR HE2 1 1
10 37690 1 1 147 TYR HH H -0.013 -6.641 -3.281 1.00 . A A . 147 TYR HH 1 1
10 37691 1 1 147 TYR N N -3.970 -0.893 1.292 1.00 . A A . 147 TYR N 1 1
10 37692 1 1 147 TYR O O -1.103 -0.357 1.698 1.00 . A A . 147 TYR O 1 1
10 37693 1 1 147 TYR OH O 0.311 -6.397 -2.409 1.00 . A A . 147 TYR OH 1 1
10 37694 1 1 148 HIS C C 1.148 -3.133 3.151 1.00 . A A . 148 HIS C 1 1
10 37695 1 1 148 HIS CA C -0.015 -2.203 3.552 1.00 . A A . 148 HIS CA 1 1
10 37696 1 1 148 HIS CB C -0.414 -2.445 5.029 1.00 . A A . 148 HIS CB 1 1
10 37697 1 1 148 HIS CD2 C -1.315 -0.357 6.276 1.00 . A A . 148 HIS CD2 1 1
10 37698 1 1 148 HIS CE1 C -3.433 -0.648 5.848 1.00 . A A . 148 HIS CE1 1 1
10 37699 1 1 148 HIS CG C -1.439 -1.489 5.544 1.00 . A A . 148 HIS CG 1 1
10 37700 1 1 148 HIS H H -1.692 -3.241 2.743 1.00 . A A . 148 HIS H 1 1
10 37701 1 1 148 HIS HA H 0.331 -1.174 3.450 1.00 . A A . 148 HIS HA 1 1
10 37702 1 1 148 HIS HB2 H -0.820 -3.443 5.136 1.00 . A A . 148 HIS HB2 1 1
10 37703 1 1 148 HIS HB3 H 0.465 -2.357 5.660 1.00 . A A . 148 HIS HB3 1 1
10 37704 1 1 148 HIS HD1 H -3.191 -2.372 4.788 1.00 . A A . 148 HIS HD1 1 1
10 37705 1 1 148 HIS HD2 H -0.399 0.069 6.661 1.00 . A A . 148 HIS HD2 1 1
10 37706 1 1 148 HIS HE1 H -4.505 -0.496 5.802 1.00 . A A . 148 HIS HE1 1 1
10 37707 1 1 148 HIS HE2 H -2.796 0.997 6.868 1.00 . A A . 148 HIS HE2 1 1
10 37708 1 1 148 HIS N N -1.197 -2.396 2.678 1.00 . A A . 148 HIS N 1 1
10 37709 1 1 148 HIS ND1 N -2.778 -1.640 5.298 1.00 . A A . 148 HIS ND1 1 1
10 37710 1 1 148 HIS NE2 N -2.574 0.143 6.446 1.00 . A A . 148 HIS NE2 1 1
10 37711 1 1 148 HIS O O 2.253 -3.009 3.695 1.00 . A A . 148 HIS O 1 1
10 37712 1 1 149 GLY C C 2.222 -6.080 2.804 1.00 . A A . 149 GLY C 1 1
10 37713 1 1 149 GLY CA C 1.898 -5.018 1.744 1.00 . A A . 149 GLY CA 1 1
10 37714 1 1 149 GLY H H 0.006 -4.064 1.787 1.00 . A A . 149 GLY H 1 1
10 37715 1 1 149 GLY HA2 H 1.516 -5.520 0.866 1.00 . A A . 149 GLY HA2 1 1
10 37716 1 1 149 GLY HA3 H 2.804 -4.491 1.472 1.00 . A A . 149 GLY HA3 1 1
10 37717 1 1 149 GLY N N 0.893 -4.050 2.195 1.00 . A A . 149 GLY N 1 1
10 37718 1 1 149 GLY O O 1.299 -6.516 3.498 1.00 . A A . 149 GLY O 1 1
10 37719 1 1 150 PRO C C 3.569 -7.292 5.379 1.00 . A A . 150 PRO C 1 1
10 37720 1 1 150 PRO CA C 3.927 -7.597 3.898 1.00 . A A . 150 PRO CA 1 1
10 37721 1 1 150 PRO CB C 5.458 -7.718 3.678 1.00 . A A . 150 PRO CB 1 1
10 37722 1 1 150 PRO CD C 4.707 -5.968 2.232 1.00 . A A . 150 PRO CD 1 1
10 37723 1 1 150 PRO CG C 5.866 -6.400 3.098 1.00 . A A . 150 PRO CG 1 1
10 37724 1 1 150 PRO HA H 3.453 -8.536 3.614 1.00 . A A . 150 PRO HA 1 1
10 37725 1 1 150 PRO HB2 H 5.972 -7.915 4.619 1.00 . A A . 150 PRO HB2 1 1
10 37726 1 1 150 PRO HB3 H 5.676 -8.517 2.976 1.00 . A A . 150 PRO HB3 1 1
10 37727 1 1 150 PRO HD2 H 4.665 -4.884 2.162 1.00 . A A . 150 PRO HD2 1 1
10 37728 1 1 150 PRO HD3 H 4.780 -6.404 1.242 1.00 . A A . 150 PRO HD3 1 1
10 37729 1 1 150 PRO HG2 H 6.045 -5.681 3.897 1.00 . A A . 150 PRO HG2 1 1
10 37730 1 1 150 PRO HG3 H 6.763 -6.511 2.495 1.00 . A A . 150 PRO HG3 1 1
10 37731 1 1 150 PRO N N 3.524 -6.508 2.961 1.00 . A A . 150 PRO N 1 1
10 37732 1 1 150 PRO O O 4.297 -6.588 6.097 1.00 . A A . 150 PRO O 1 1
10 37733 1 1 151 VAL C C 1.286 -8.997 7.605 1.00 . A A . 151 VAL C 1 1
10 37734 1 1 151 VAL CA C 1.806 -7.629 7.116 1.00 . A A . 151 VAL CA 1 1
10 37735 1 1 151 VAL CB C 0.620 -6.586 7.065 1.00 . A A . 151 VAL CB 1 1
10 37736 1 1 151 VAL CG1 C -0.120 -6.461 8.412 1.00 . A A . 151 VAL CG1 1 1
10 37737 1 1 151 VAL CG2 C 1.118 -5.205 6.592 1.00 . A A . 151 VAL CG2 1 1
10 37738 1 1 151 VAL H H 1.873 -8.298 5.125 1.00 . A A . 151 VAL H 1 1
10 37739 1 1 151 VAL HA H 2.570 -7.263 7.802 1.00 . A A . 151 VAL HA 1 1
10 37740 1 1 151 VAL HB H -0.097 -6.940 6.333 1.00 . A A . 151 VAL HB 1 1
10 37741 1 1 151 VAL HG11 H 0.561 -6.104 9.173 1.00 . A A . 151 VAL HG11 1 1
10 37742 1 1 151 VAL HG12 H -0.506 -7.430 8.709 1.00 . A A . 151 VAL HG12 1 1
10 37743 1 1 151 VAL HG13 H -0.946 -5.769 8.314 1.00 . A A . 151 VAL HG13 1 1
10 37744 1 1 151 VAL HG21 H 0.289 -4.510 6.550 1.00 . A A . 151 VAL HG21 1 1
10 37745 1 1 151 VAL HG22 H 1.555 -5.294 5.604 1.00 . A A . 151 VAL HG22 1 1
10 37746 1 1 151 VAL HG23 H 1.866 -4.829 7.279 1.00 . A A . 151 VAL HG23 1 1
10 37747 1 1 151 VAL N N 2.393 -7.793 5.781 1.00 . A A . 151 VAL N 1 1
10 37748 1 1 151 VAL O O 0.588 -9.697 6.859 1.00 . A A . 151 VAL O 1 1
10 37749 1 1 152 SER C C -0.291 -10.428 10.000 1.00 . A A . 152 SER C 1 1
10 37750 1 1 152 SER CA C 1.156 -10.603 9.489 1.00 . A A . 152 SER CA 1 1
10 37751 1 1 152 SER CB C 2.111 -10.964 10.656 1.00 . A A . 152 SER CB 1 1
10 37752 1 1 152 SER H H 2.210 -8.777 9.370 1.00 . A A . 152 SER H 1 1
10 37753 1 1 152 SER HA H 1.176 -11.404 8.753 1.00 . A A . 152 SER HA 1 1
10 37754 1 1 152 SER HB2 H 1.753 -11.850 11.163 1.00 . A A . 152 SER HB2 1 1
10 37755 1 1 152 SER HB3 H 3.105 -11.157 10.267 1.00 . A A . 152 SER HB3 1 1
10 37756 1 1 152 SER HG H 3.106 -9.803 11.894 1.00 . A A . 152 SER HG 1 1
10 37757 1 1 152 SER N N 1.628 -9.364 8.850 1.00 . A A . 152 SER N 1 1
10 37758 1 1 152 SER O O -0.849 -9.323 9.951 1.00 . A A . 152 SER O 1 1
10 37759 1 1 152 SER OG O 2.191 -9.903 11.605 1.00 . A A . 152 SER OG 1 1
10 37760 1 1 153 ARG C C -2.187 -10.629 12.380 1.00 . A A . 153 ARG C 1 1
10 37761 1 1 153 ARG CA C -2.221 -11.525 11.124 1.00 . A A . 153 ARG CA 1 1
10 37762 1 1 153 ARG CB C -2.669 -12.994 11.463 1.00 . A A . 153 ARG CB 1 1
10 37763 1 1 153 ARG CD C -3.813 -13.292 13.795 1.00 . A A . 153 ARG CD 1 1
10 37764 1 1 153 ARG CG C -4.005 -13.138 12.269 1.00 . A A . 153 ARG CG 1 1
10 37765 1 1 153 ARG CZ C -5.347 -13.788 15.723 1.00 . A A . 153 ARG CZ 1 1
10 37766 1 1 153 ARG H H -0.419 -12.391 10.387 1.00 . A A . 153 ARG H 1 1
10 37767 1 1 153 ARG HA H -2.924 -11.098 10.412 1.00 . A A . 153 ARG HA 1 1
10 37768 1 1 153 ARG HB2 H -2.789 -13.530 10.525 1.00 . A A . 153 ARG HB2 1 1
10 37769 1 1 153 ARG HB3 H -1.876 -13.483 12.022 1.00 . A A . 153 ARG HB3 1 1
10 37770 1 1 153 ARG HD2 H -3.332 -14.238 13.996 1.00 . A A . 153 ARG HD2 1 1
10 37771 1 1 153 ARG HD3 H -3.180 -12.487 14.153 1.00 . A A . 153 ARG HD3 1 1
10 37772 1 1 153 ARG HE H -5.822 -12.736 14.093 1.00 . A A . 153 ARG HE 1 1
10 37773 1 1 153 ARG HG2 H -4.606 -12.260 12.091 1.00 . A A . 153 ARG HG2 1 1
10 37774 1 1 153 ARG HG3 H -4.549 -14.008 11.902 1.00 . A A . 153 ARG HG3 1 1
10 37775 1 1 153 ARG HH11 H -3.504 -14.588 15.978 1.00 . A A . 153 ARG HH11 1 1
10 37776 1 1 153 ARG HH12 H -4.618 -14.877 17.277 1.00 . A A . 153 ARG HH12 1 1
10 37777 1 1 153 ARG HH21 H -7.222 -13.028 15.824 1.00 . A A . 153 ARG HH21 1 1
10 37778 1 1 153 ARG HH22 H -6.730 -13.989 17.185 1.00 . A A . 153 ARG HH22 1 1
10 37779 1 1 153 ARG N N -0.891 -11.536 10.475 1.00 . A A . 153 ARG N 1 1
10 37780 1 1 153 ARG NE N -5.095 -13.232 14.524 1.00 . A A . 153 ARG NE 1 1
10 37781 1 1 153 ARG NH1 N -4.415 -14.472 16.376 1.00 . A A . 153 ARG NH1 1 1
10 37782 1 1 153 ARG NH2 N -6.528 -13.588 16.290 1.00 . A A . 153 ARG NH2 1 1
10 37783 1 1 153 ARG O O -3.099 -9.822 12.600 1.00 . A A . 153 ARG O 1 1
10 37784 1 1 154 ASN C C -0.750 -8.485 14.091 1.00 . A A . 154 ASN C 1 1
10 37785 1 1 154 ASN CA C -0.865 -9.992 14.403 1.00 . A A . 154 ASN CA 1 1
10 37786 1 1 154 ASN CB C 0.428 -10.486 15.123 1.00 . A A . 154 ASN CB 1 1
10 37787 1 1 154 ASN CG C 0.342 -11.924 15.646 1.00 . A A . 154 ASN CG 1 1
10 37788 1 1 154 ASN H H -0.429 -11.444 12.908 1.00 . A A . 154 ASN H 1 1
10 37789 1 1 154 ASN HA H -1.715 -10.152 15.059 1.00 . A A . 154 ASN HA 1 1
10 37790 1 1 154 ASN HB2 H 1.261 -10.438 14.432 1.00 . A A . 154 ASN HB2 1 1
10 37791 1 1 154 ASN HB3 H 0.638 -9.832 15.966 1.00 . A A . 154 ASN HB3 1 1
10 37792 1 1 154 ASN HD21 H 1.572 -11.484 17.145 1.00 . A A . 154 ASN HD21 1 1
10 37793 1 1 154 ASN HD22 H 0.996 -13.111 17.101 1.00 . A A . 154 ASN HD22 1 1
10 37794 1 1 154 ASN N N -1.101 -10.775 13.169 1.00 . A A . 154 ASN N 1 1
10 37795 1 1 154 ASN ND2 N 1.042 -12.202 16.737 1.00 . A A . 154 ASN ND2 1 1
10 37796 1 1 154 ASN O O -1.383 -7.660 14.753 1.00 . A A . 154 ASN O 1 1
10 37797 1 1 154 ASN OD1 O -0.340 -12.781 15.076 1.00 . A A . 154 ASN OD1 1 1
10 37798 1 1 155 ALA C C -0.974 -6.130 11.997 1.00 . A A . 155 ALA C 1 1
10 37799 1 1 155 ALA CA C 0.286 -6.754 12.636 1.00 . A A . 155 ALA CA 1 1
10 37800 1 1 155 ALA CB C 1.496 -6.673 11.685 1.00 . A A . 155 ALA CB 1 1
10 37801 1 1 155 ALA H H 0.482 -8.873 12.548 1.00 . A A . 155 ALA H 1 1
10 37802 1 1 155 ALA HA H 0.532 -6.186 13.532 1.00 . A A . 155 ALA HA 1 1
10 37803 1 1 155 ALA HB1 H 1.685 -5.639 11.419 1.00 . A A . 155 ALA HB1 1 1
10 37804 1 1 155 ALA HB2 H 1.296 -7.243 10.785 1.00 . A A . 155 ALA HB2 1 1
10 37805 1 1 155 ALA HB3 H 2.373 -7.081 12.173 1.00 . A A . 155 ALA HB3 1 1
10 37806 1 1 155 ALA N N 0.045 -8.153 13.052 1.00 . A A . 155 ALA N 1 1
10 37807 1 1 155 ALA O O -1.159 -4.910 12.043 1.00 . A A . 155 ALA O 1 1
10 37808 1 1 156 ALA C C -4.106 -6.120 11.942 1.00 . A A . 156 ALA C 1 1
10 37809 1 1 156 ALA CA C -3.127 -6.548 10.835 1.00 . A A . 156 ALA CA 1 1
10 37810 1 1 156 ALA CB C -3.732 -7.668 9.976 1.00 . A A . 156 ALA CB 1 1
10 37811 1 1 156 ALA H H -1.603 -7.936 11.368 1.00 . A A . 156 ALA H 1 1
10 37812 1 1 156 ALA HA H -2.930 -5.695 10.186 1.00 . A A . 156 ALA HA 1 1
10 37813 1 1 156 ALA HB1 H -4.644 -7.319 9.506 1.00 . A A . 156 ALA HB1 1 1
10 37814 1 1 156 ALA HB2 H -3.953 -8.531 10.593 1.00 . A A . 156 ALA HB2 1 1
10 37815 1 1 156 ALA HB3 H -3.025 -7.955 9.206 1.00 . A A . 156 ALA HB3 1 1
10 37816 1 1 156 ALA N N -1.841 -6.983 11.416 1.00 . A A . 156 ALA N 1 1
10 37817 1 1 156 ALA O O -4.718 -5.047 11.873 1.00 . A A . 156 ALA O 1 1
10 37818 1 1 157 GLU C C -4.468 -5.569 15.023 1.00 . A A . 157 GLU C 1 1
10 37819 1 1 157 GLU CA C -5.078 -6.688 14.153 1.00 . A A . 157 GLU CA 1 1
10 37820 1 1 157 GLU CB C -5.309 -7.970 14.987 1.00 . A A . 157 GLU CB 1 1
10 37821 1 1 157 GLU CD C -6.378 -10.339 15.045 1.00 . A A . 157 GLU CD 1 1
10 37822 1 1 157 GLU CG C -5.904 -9.153 14.183 1.00 . A A . 157 GLU CG 1 1
10 37823 1 1 157 GLU H H -3.700 -7.803 12.969 1.00 . A A . 157 GLU H 1 1
10 37824 1 1 157 GLU HA H -6.040 -6.343 13.777 1.00 . A A . 157 GLU HA 1 1
10 37825 1 1 157 GLU HB2 H -4.361 -8.292 15.409 1.00 . A A . 157 GLU HB2 1 1
10 37826 1 1 157 GLU HB3 H -5.989 -7.741 15.802 1.00 . A A . 157 GLU HB3 1 1
10 37827 1 1 157 GLU HG2 H -6.748 -8.786 13.607 1.00 . A A . 157 GLU HG2 1 1
10 37828 1 1 157 GLU HG3 H -5.148 -9.515 13.495 1.00 . A A . 157 GLU HG3 1 1
10 37829 1 1 157 GLU N N -4.217 -6.966 12.985 1.00 . A A . 157 GLU N 1 1
10 37830 1 1 157 GLU O O -5.175 -4.929 15.797 1.00 . A A . 157 GLU O 1 1
10 37831 1 1 157 GLU OE1 O -5.845 -10.541 16.163 1.00 . A A . 157 GLU OE1 1 1
10 37832 1 1 157 GLU OE2 O -7.268 -11.104 14.583 1.00 . A A . 157 GLU OE2 1 1
10 37833 1 1 158 TYR C C -2.944 -2.906 14.842 1.00 . A A . 158 TYR C 1 1
10 37834 1 1 158 TYR CA C -2.437 -4.215 15.477 1.00 . A A . 158 TYR CA 1 1
10 37835 1 1 158 TYR CB C -0.901 -4.385 15.285 1.00 . A A . 158 TYR CB 1 1
10 37836 1 1 158 TYR CD1 C 0.353 -2.409 14.271 1.00 . A A . 158 TYR CD1 1 1
10 37837 1 1 158 TYR CD2 C 0.248 -2.576 16.660 1.00 . A A . 158 TYR CD2 1 1
10 37838 1 1 158 TYR CE1 C 1.065 -1.243 14.378 1.00 . A A . 158 TYR CE1 1 1
10 37839 1 1 158 TYR CE2 C 0.969 -1.410 16.764 1.00 . A A . 158 TYR CE2 1 1
10 37840 1 1 158 TYR CG C -0.075 -3.104 15.411 1.00 . A A . 158 TYR CG 1 1
10 37841 1 1 158 TYR CZ C 1.373 -0.750 15.625 1.00 . A A . 158 TYR CZ 1 1
10 37842 1 1 158 TYR H H -2.624 -6.006 14.356 1.00 . A A . 158 TYR H 1 1
10 37843 1 1 158 TYR HA H -2.663 -4.201 16.538 1.00 . A A . 158 TYR HA 1 1
10 37844 1 1 158 TYR HB2 H -0.530 -5.085 16.023 1.00 . A A . 158 TYR HB2 1 1
10 37845 1 1 158 TYR HB3 H -0.712 -4.807 14.301 1.00 . A A . 158 TYR HB3 1 1
10 37846 1 1 158 TYR HD1 H 0.109 -2.804 13.293 1.00 . A A . 158 TYR HD1 1 1
10 37847 1 1 158 TYR HD2 H -0.070 -3.096 17.557 1.00 . A A . 158 TYR HD2 1 1
10 37848 1 1 158 TYR HE1 H 1.390 -0.718 13.483 1.00 . A A . 158 TYR HE1 1 1
10 37849 1 1 158 TYR HE2 H 1.215 -1.012 17.744 1.00 . A A . 158 TYR HE2 1 1
10 37850 1 1 158 TYR HH H 2.698 0.344 16.458 1.00 . A A . 158 TYR HH 1 1
10 37851 1 1 158 TYR N N -3.145 -5.361 14.885 1.00 . A A . 158 TYR N 1 1
10 37852 1 1 158 TYR O O -3.272 -1.949 15.548 1.00 . A A . 158 TYR O 1 1
10 37853 1 1 158 TYR OH O 2.073 0.414 15.732 1.00 . A A . 158 TYR OH 1 1
10 37854 1 1 159 LEU C C -5.002 -1.491 13.094 1.00 . A A . 159 LEU C 1 1
10 37855 1 1 159 LEU CA C -3.533 -1.762 12.720 1.00 . A A . 159 LEU CA 1 1
10 37856 1 1 159 LEU CB C -3.396 -2.072 11.200 1.00 . A A . 159 LEU CB 1 1
10 37857 1 1 159 LEU CD1 C -1.825 -2.704 9.247 1.00 . A A . 159 LEU CD1 1 1
10 37858 1 1 159 LEU CD2 C -1.369 -0.646 10.667 1.00 . A A . 159 LEU CD2 1 1
10 37859 1 1 159 LEU CG C -1.933 -2.074 10.653 1.00 . A A . 159 LEU CG 1 1
10 37860 1 1 159 LEU H H -2.632 -3.672 13.009 1.00 . A A . 159 LEU H 1 1
10 37861 1 1 159 LEU HA H -2.942 -0.885 12.957 1.00 . A A . 159 LEU HA 1 1
10 37862 1 1 159 LEU HB2 H -3.834 -3.048 11.014 1.00 . A A . 159 LEU HB2 1 1
10 37863 1 1 159 LEU HB3 H -3.966 -1.337 10.638 1.00 . A A . 159 LEU HB3 1 1
10 37864 1 1 159 LEU HD11 H -0.792 -2.698 8.922 1.00 . A A . 159 LEU HD11 1 1
10 37865 1 1 159 LEU HD12 H -2.426 -2.145 8.539 1.00 . A A . 159 LEU HD12 1 1
10 37866 1 1 159 LEU HD13 H -2.179 -3.728 9.283 1.00 . A A . 159 LEU HD13 1 1
10 37867 1 1 159 LEU HD21 H -1.358 -0.271 11.683 1.00 . A A . 159 LEU HD21 1 1
10 37868 1 1 159 LEU HD22 H -1.978 0.004 10.052 1.00 . A A . 159 LEU HD22 1 1
10 37869 1 1 159 LEU HD23 H -0.357 -0.657 10.286 1.00 . A A . 159 LEU HD23 1 1
10 37870 1 1 159 LEU HG H -1.315 -2.670 11.315 1.00 . A A . 159 LEU HG 1 1
10 37871 1 1 159 LEU N N -2.990 -2.892 13.499 1.00 . A A . 159 LEU N 1 1
10 37872 1 1 159 LEU O O -5.427 -0.336 13.211 1.00 . A A . 159 LEU O 1 1
10 37873 1 1 160 LEU C C -7.560 -2.440 15.072 1.00 . A A . 160 LEU C 1 1
10 37874 1 1 160 LEU CA C -7.201 -2.516 13.569 1.00 . A A . 160 LEU CA 1 1
10 37875 1 1 160 LEU CB C -7.903 -3.714 12.882 1.00 . A A . 160 LEU CB 1 1
10 37876 1 1 160 LEU CD1 C -8.455 -5.005 10.750 1.00 . A A . 160 LEU CD1 1 1
10 37877 1 1 160 LEU CD2 C -8.118 -2.491 10.620 1.00 . A A . 160 LEU CD2 1 1
10 37878 1 1 160 LEU CG C -7.709 -3.802 11.335 1.00 . A A . 160 LEU CG 1 1
10 37879 1 1 160 LEU H H -5.323 -3.467 13.251 1.00 . A A . 160 LEU H 1 1
10 37880 1 1 160 LEU HA H -7.574 -1.610 13.103 1.00 . A A . 160 LEU HA 1 1
10 37881 1 1 160 LEU HB2 H -7.526 -4.634 13.327 1.00 . A A . 160 LEU HB2 1 1
10 37882 1 1 160 LEU HB3 H -8.967 -3.655 13.087 1.00 . A A . 160 LEU HB3 1 1
10 37883 1 1 160 LEU HD11 H -8.102 -5.914 11.217 1.00 . A A . 160 LEU HD11 1 1
10 37884 1 1 160 LEU HD12 H -8.268 -5.060 9.685 1.00 . A A . 160 LEU HD12 1 1
10 37885 1 1 160 LEU HD13 H -9.522 -4.903 10.920 1.00 . A A . 160 LEU HD13 1 1
10 37886 1 1 160 LEU HD21 H -7.965 -2.595 9.553 1.00 . A A . 160 LEU HD21 1 1
10 37887 1 1 160 LEU HD22 H -7.510 -1.672 10.984 1.00 . A A . 160 LEU HD22 1 1
10 37888 1 1 160 LEU HD23 H -9.161 -2.274 10.810 1.00 . A A . 160 LEU HD23 1 1
10 37889 1 1 160 LEU HG H -6.655 -3.959 11.131 1.00 . A A . 160 LEU HG 1 1
10 37890 1 1 160 LEU N N -5.755 -2.581 13.306 1.00 . A A . 160 LEU N 1 1
10 37891 1 1 160 LEU O O -8.735 -2.283 15.389 1.00 . A A . 160 LEU O 1 1
10 37892 1 1 161 SER C C -7.238 -0.865 17.751 1.00 . A A . 161 SER C 1 1
10 37893 1 1 161 SER CA C -6.863 -2.333 17.458 1.00 . A A . 161 SER CA 1 1
10 37894 1 1 161 SER CB C -5.661 -2.776 18.323 1.00 . A A . 161 SER CB 1 1
10 37895 1 1 161 SER H H -5.661 -2.700 15.712 1.00 . A A . 161 SER H 1 1
10 37896 1 1 161 SER HA H -7.720 -2.958 17.702 1.00 . A A . 161 SER HA 1 1
10 37897 1 1 161 SER HB2 H -5.868 -2.579 19.367 1.00 . A A . 161 SER HB2 1 1
10 37898 1 1 161 SER HB3 H -5.493 -3.835 18.191 1.00 . A A . 161 SER HB3 1 1
10 37899 1 1 161 SER HG H -3.838 -2.717 17.607 1.00 . A A . 161 SER HG 1 1
10 37900 1 1 161 SER N N -6.581 -2.514 16.000 1.00 . A A . 161 SER N 1 1
10 37901 1 1 161 SER O O -8.080 -0.576 18.615 1.00 . A A . 161 SER O 1 1
10 37902 1 1 161 SER OG O -4.480 -2.087 17.963 1.00 . A A . 161 SER OG 1 1
10 37903 1 1 162 SER C C -8.023 1.767 15.854 1.00 . A A . 162 SER C 1 1
10 37904 1 1 162 SER CA C -6.961 1.487 16.957 1.00 . A A . 162 SER CA 1 1
10 37905 1 1 162 SER CB C -5.672 2.322 16.727 1.00 . A A . 162 SER CB 1 1
10 37906 1 1 162 SER H H -5.860 -0.247 16.435 1.00 . A A . 162 SER H 1 1
10 37907 1 1 162 SER HA H -7.388 1.760 17.920 1.00 . A A . 162 SER HA 1 1
10 37908 1 1 162 SER HB2 H -5.930 3.354 16.518 1.00 . A A . 162 SER HB2 1 1
10 37909 1 1 162 SER HB3 H -5.055 2.287 17.617 1.00 . A A . 162 SER HB3 1 1
10 37910 1 1 162 SER HG H -5.420 1.916 14.816 1.00 . A A . 162 SER HG 1 1
10 37911 1 1 162 SER N N -6.606 0.053 16.994 1.00 . A A . 162 SER N 1 1
10 37912 1 1 162 SER O O -8.334 2.925 15.549 1.00 . A A . 162 SER O 1 1
10 37913 1 1 162 SER OG O -4.917 1.812 15.633 1.00 . A A . 162 SER OG 1 1
10 37914 1 1 163 GLY C C -10.970 0.341 14.779 1.00 . A A . 163 GLY C 1 1
10 37915 1 1 163 GLY CA C -9.595 0.725 14.234 1.00 . A A . 163 GLY CA 1 1
10 37916 1 1 163 GLY H H -8.266 -0.198 15.579 1.00 . A A . 163 GLY H 1 1
10 37917 1 1 163 GLY HA2 H -9.644 1.723 13.811 1.00 . A A . 163 GLY HA2 1 1
10 37918 1 1 163 GLY HA3 H -9.326 0.031 13.450 1.00 . A A . 163 GLY HA3 1 1
10 37919 1 1 163 GLY N N -8.565 0.675 15.276 1.00 . A A . 163 GLY N 1 1
10 37920 1 1 163 GLY O O -11.081 -0.376 15.780 1.00 . A A . 163 GLY O 1 1
10 37921 1 1 164 ILE C C -14.186 -0.392 13.728 1.00 . A A . 164 ILE C 1 1
10 37922 1 1 164 ILE CA C -13.422 0.710 14.507 1.00 . A A . 164 ILE CA 1 1
10 37923 1 1 164 ILE CB C -14.111 2.113 14.287 1.00 . A A . 164 ILE CB 1 1
10 37924 1 1 164 ILE CD1 C -14.867 3.808 12.442 1.00 . A A . 164 ILE CD1 1 1
10 37925 1 1 164 ILE CG1 C -14.199 2.474 12.757 1.00 . A A . 164 ILE CG1 1 1
10 37926 1 1 164 ILE CG2 C -13.337 3.211 15.064 1.00 . A A . 164 ILE CG2 1 1
10 37927 1 1 164 ILE H H -11.822 1.256 13.235 1.00 . A A . 164 ILE H 1 1
10 37928 1 1 164 ILE HA H -13.457 0.474 15.571 1.00 . A A . 164 ILE HA 1 1
10 37929 1 1 164 ILE HB H -15.120 2.062 14.697 1.00 . A A . 164 ILE HB 1 1
10 37930 1 1 164 ILE HD11 H -15.875 3.810 12.829 1.00 . A A . 164 ILE HD11 1 1
10 37931 1 1 164 ILE HD12 H -14.892 3.951 11.372 1.00 . A A . 164 ILE HD12 1 1
10 37932 1 1 164 ILE HD13 H -14.304 4.612 12.897 1.00 . A A . 164 ILE HD13 1 1
10 37933 1 1 164 ILE HG12 H -13.201 2.510 12.343 1.00 . A A . 164 ILE HG12 1 1
10 37934 1 1 164 ILE HG13 H -14.759 1.701 12.241 1.00 . A A . 164 ILE HG13 1 1
10 37935 1 1 164 ILE HG21 H -13.320 2.973 16.121 1.00 . A A . 164 ILE HG21 1 1
10 37936 1 1 164 ILE HG22 H -13.825 4.170 14.928 1.00 . A A . 164 ILE HG22 1 1
10 37937 1 1 164 ILE HG23 H -12.323 3.274 14.693 1.00 . A A . 164 ILE HG23 1 1
10 37938 1 1 164 ILE N N -12.009 0.808 14.085 1.00 . A A . 164 ILE N 1 1
10 37939 1 1 164 ILE O O -13.604 -1.134 12.918 1.00 . A A . 164 ILE O 1 1
10 37940 1 1 165 ASN C C -16.440 -0.892 11.752 1.00 . A A . 165 ASN C 1 1
10 37941 1 1 165 ASN CA C -16.424 -1.347 13.228 1.00 . A A . 165 ASN CA 1 1
10 37942 1 1 165 ASN CB C -17.864 -1.325 13.833 1.00 . A A . 165 ASN CB 1 1
10 37943 1 1 165 ASN CG C -18.001 -2.111 15.144 1.00 . A A . 165 ASN CG 1 1
10 37944 1 1 165 ASN H H -15.859 0.005 14.766 1.00 . A A . 165 ASN H 1 1
10 37945 1 1 165 ASN HA H -16.040 -2.363 13.276 1.00 . A A . 165 ASN HA 1 1
10 37946 1 1 165 ASN HB2 H -18.152 -0.300 14.027 1.00 . A A . 165 ASN HB2 1 1
10 37947 1 1 165 ASN HB3 H -18.556 -1.748 13.112 1.00 . A A . 165 ASN HB3 1 1
10 37948 1 1 165 ASN HD21 H -19.896 -2.562 14.724 1.00 . A A . 165 ASN HD21 1 1
10 37949 1 1 165 ASN HD22 H -19.291 -3.173 16.225 1.00 . A A . 165 ASN HD22 1 1
10 37950 1 1 165 ASN N N -15.500 -0.500 14.008 1.00 . A A . 165 ASN N 1 1
10 37951 1 1 165 ASN ND2 N -19.179 -2.673 15.389 1.00 . A A . 165 ASN ND2 1 1
10 37952 1 1 165 ASN O O -16.733 0.277 11.454 1.00 . A A . 165 ASN O 1 1
10 37953 1 1 165 ASN OD1 O -17.055 -2.231 15.926 1.00 . A A . 165 ASN OD1 1 1
10 37954 1 1 166 GLY C C -14.527 -1.173 9.007 1.00 . A A . 166 GLY C 1 1
10 37955 1 1 166 GLY CA C -15.956 -1.520 9.423 1.00 . A A . 166 GLY CA 1 1
10 37956 1 1 166 GLY H H -15.916 -2.728 11.154 1.00 . A A . 166 GLY H 1 1
10 37957 1 1 166 GLY HA2 H -16.270 -2.391 8.862 1.00 . A A . 166 GLY HA2 1 1
10 37958 1 1 166 GLY HA3 H -16.606 -0.692 9.160 1.00 . A A . 166 GLY HA3 1 1
10 37959 1 1 166 GLY N N -16.088 -1.818 10.846 1.00 . A A . 166 GLY N 1 1
10 37960 1 1 166 GLY O O -14.314 -0.747 7.868 1.00 . A A . 166 GLY O 1 1
10 37961 1 1 167 SER C C -11.433 -2.219 8.828 1.00 . A A . 167 SER C 1 1
10 37962 1 1 167 SER CA C -12.113 -1.050 9.554 1.00 . A A . 167 SER CA 1 1
10 37963 1 1 167 SER CB C -11.325 -0.665 10.814 1.00 . A A . 167 SER CB 1 1
10 37964 1 1 167 SER H H -13.726 -1.794 10.786 1.00 . A A . 167 SER H 1 1
10 37965 1 1 167 SER HA H -12.129 -0.189 8.881 1.00 . A A . 167 SER HA 1 1
10 37966 1 1 167 SER HB2 H -11.374 -1.462 11.543 1.00 . A A . 167 SER HB2 1 1
10 37967 1 1 167 SER HB3 H -10.289 -0.465 10.565 1.00 . A A . 167 SER HB3 1 1
10 37968 1 1 167 SER HG H -12.829 0.371 11.458 1.00 . A A . 167 SER HG 1 1
10 37969 1 1 167 SER N N -13.523 -1.377 9.894 1.00 . A A . 167 SER N 1 1
10 37970 1 1 167 SER O O -11.456 -3.323 9.329 1.00 . A A . 167 SER O 1 1
10 37971 1 1 167 SER OG O -11.881 0.496 11.377 1.00 . A A . 167 SER OG 1 1
10 37972 1 1 168 PHE C C -8.834 -2.657 6.313 1.00 . A A . 168 PHE C 1 1
10 37973 1 1 168 PHE CA C -10.235 -3.026 6.812 1.00 . A A . 168 PHE CA 1 1
10 37974 1 1 168 PHE CB C -11.159 -3.329 5.603 1.00 . A A . 168 PHE CB 1 1
10 37975 1 1 168 PHE CD1 C -11.779 -1.036 4.660 1.00 . A A . 168 PHE CD1 1 1
10 37976 1 1 168 PHE CD2 C -10.560 -2.540 3.250 1.00 . A A . 168 PHE CD2 1 1
10 37977 1 1 168 PHE CE1 C -11.794 -0.098 3.639 1.00 . A A . 168 PHE CE1 1 1
10 37978 1 1 168 PHE CE2 C -10.576 -1.601 2.238 1.00 . A A . 168 PHE CE2 1 1
10 37979 1 1 168 PHE CG C -11.161 -2.275 4.487 1.00 . A A . 168 PHE CG 1 1
10 37980 1 1 168 PHE CZ C -11.193 -0.383 2.429 1.00 . A A . 168 PHE CZ 1 1
10 37981 1 1 168 PHE H H -10.677 -1.049 7.388 1.00 . A A . 168 PHE H 1 1
10 37982 1 1 168 PHE HA H -10.151 -3.925 7.415 1.00 . A A . 168 PHE HA 1 1
10 37983 1 1 168 PHE HB2 H -10.861 -4.280 5.167 1.00 . A A . 168 PHE HB2 1 1
10 37984 1 1 168 PHE HB3 H -12.177 -3.435 5.960 1.00 . A A . 168 PHE HB3 1 1
10 37985 1 1 168 PHE HD1 H -12.250 -0.801 5.606 1.00 . A A . 168 PHE HD1 1 1
10 37986 1 1 168 PHE HD2 H -10.071 -3.492 3.088 1.00 . A A . 168 PHE HD2 1 1
10 37987 1 1 168 PHE HE1 H -12.277 0.861 3.788 1.00 . A A . 168 PHE HE1 1 1
10 37988 1 1 168 PHE HE2 H -10.104 -1.823 1.288 1.00 . A A . 168 PHE HE2 1 1
10 37989 1 1 168 PHE HZ H -11.204 0.352 1.627 1.00 . A A . 168 PHE HZ 1 1
10 37990 1 1 168 PHE N N -10.799 -1.967 7.666 1.00 . A A . 168 PHE N 1 1
10 37991 1 1 168 PHE O O -8.412 -1.502 6.403 1.00 . A A . 168 PHE O 1 1
10 37992 1 1 169 LEU C C -6.555 -4.744 4.264 1.00 . A A . 169 LEU C 1 1
10 37993 1 1 169 LEU CA C -6.844 -3.505 5.102 1.00 . A A . 169 LEU CA 1 1
10 37994 1 1 169 LEU CB C -5.725 -3.284 6.170 1.00 . A A . 169 LEU CB 1 1
10 37995 1 1 169 LEU CD1 C -4.221 -5.361 6.660 1.00 . A A . 169 LEU CD1 1 1
10 37996 1 1 169 LEU CD2 C -5.149 -3.987 8.589 1.00 . A A . 169 LEU CD2 1 1
10 37997 1 1 169 LEU CG C -5.406 -4.487 7.157 1.00 . A A . 169 LEU CG 1 1
10 37998 1 1 169 LEU H H -8.520 -4.569 5.806 1.00 . A A . 169 LEU H 1 1
10 37999 1 1 169 LEU HA H -6.897 -2.637 4.445 1.00 . A A . 169 LEU HA 1 1
10 38000 1 1 169 LEU HB2 H -4.812 -3.014 5.644 1.00 . A A . 169 LEU HB2 1 1
10 38001 1 1 169 LEU HB3 H -6.022 -2.424 6.760 1.00 . A A . 169 LEU HB3 1 1
10 38002 1 1 169 LEU HD11 H -3.321 -4.760 6.590 1.00 . A A . 169 LEU HD11 1 1
10 38003 1 1 169 LEU HD12 H -4.450 -5.768 5.682 1.00 . A A . 169 LEU HD12 1 1
10 38004 1 1 169 LEU HD13 H -4.052 -6.179 7.349 1.00 . A A . 169 LEU HD13 1 1
10 38005 1 1 169 LEU HD21 H -6.017 -3.446 8.945 1.00 . A A . 169 LEU HD21 1 1
10 38006 1 1 169 LEU HD22 H -4.293 -3.332 8.601 1.00 . A A . 169 LEU HD22 1 1
10 38007 1 1 169 LEU HD23 H -4.965 -4.829 9.247 1.00 . A A . 169 LEU HD23 1 1
10 38008 1 1 169 LEU HG H -6.277 -5.139 7.200 1.00 . A A . 169 LEU HG 1 1
10 38009 1 1 169 LEU N N -8.145 -3.667 5.757 1.00 . A A . 169 LEU N 1 1
10 38010 1 1 169 LEU O O -6.905 -5.854 4.672 1.00 . A A . 169 LEU O 1 1
10 38011 1 1 170 VAL C C -3.867 -5.798 2.660 1.00 . A A . 170 VAL C 1 1
10 38012 1 1 170 VAL CA C -5.366 -5.705 2.353 1.00 . A A . 170 VAL CA 1 1
10 38013 1 1 170 VAL CB C -5.625 -5.598 0.813 1.00 . A A . 170 VAL CB 1 1
10 38014 1 1 170 VAL CG1 C -4.962 -6.765 0.045 1.00 . A A . 170 VAL CG1 1 1
10 38015 1 1 170 VAL CG2 C -7.144 -5.543 0.529 1.00 . A A . 170 VAL CG2 1 1
10 38016 1 1 170 VAL H H -5.815 -3.674 2.740 1.00 . A A . 170 VAL H 1 1
10 38017 1 1 170 VAL HA H -5.855 -6.620 2.706 1.00 . A A . 170 VAL HA 1 1
10 38018 1 1 170 VAL HB H -5.186 -4.670 0.456 1.00 . A A . 170 VAL HB 1 1
10 38019 1 1 170 VAL HG11 H -5.158 -6.662 -1.014 1.00 . A A . 170 VAL HG11 1 1
10 38020 1 1 170 VAL HG12 H -5.364 -7.709 0.390 1.00 . A A . 170 VAL HG12 1 1
10 38021 1 1 170 VAL HG13 H -3.891 -6.752 0.212 1.00 . A A . 170 VAL HG13 1 1
10 38022 1 1 170 VAL HG21 H -7.615 -6.453 0.879 1.00 . A A . 170 VAL HG21 1 1
10 38023 1 1 170 VAL HG22 H -7.314 -5.441 -0.535 1.00 . A A . 170 VAL HG22 1 1
10 38024 1 1 170 VAL HG23 H -7.581 -4.692 1.038 1.00 . A A . 170 VAL HG23 1 1
10 38025 1 1 170 VAL N N -5.923 -4.577 3.102 1.00 . A A . 170 VAL N 1 1
10 38026 1 1 170 VAL O O -3.164 -4.775 2.728 1.00 . A A . 170 VAL O 1 1
10 38027 1 1 171 ARG C C -1.548 -8.524 2.359 1.00 . A A . 171 ARG C 1 1
10 38028 1 1 171 ARG CA C -2.045 -7.366 3.235 1.00 . A A . 171 ARG CA 1 1
10 38029 1 1 171 ARG CB C -1.998 -7.787 4.740 1.00 . A A . 171 ARG CB 1 1
10 38030 1 1 171 ARG CD C -2.702 -9.485 6.572 1.00 . A A . 171 ARG CD 1 1
10 38031 1 1 171 ARG CG C -2.774 -9.093 5.080 1.00 . A A . 171 ARG CG 1 1
10 38032 1 1 171 ARG CZ C -2.641 -11.940 7.132 1.00 . A A . 171 ARG CZ 1 1
10 38033 1 1 171 ARG H H -4.027 -7.769 2.705 1.00 . A A . 171 ARG H 1 1
10 38034 1 1 171 ARG HA H -1.404 -6.500 3.081 1.00 . A A . 171 ARG HA 1 1
10 38035 1 1 171 ARG HB2 H -0.960 -7.923 5.034 1.00 . A A . 171 ARG HB2 1 1
10 38036 1 1 171 ARG HB3 H -2.416 -6.982 5.335 1.00 . A A . 171 ARG HB3 1 1
10 38037 1 1 171 ARG HD2 H -1.662 -9.502 6.888 1.00 . A A . 171 ARG HD2 1 1
10 38038 1 1 171 ARG HD3 H -3.234 -8.743 7.152 1.00 . A A . 171 ARG HD3 1 1
10 38039 1 1 171 ARG HE H -4.291 -10.862 6.771 1.00 . A A . 171 ARG HE 1 1
10 38040 1 1 171 ARG HG2 H -3.813 -8.957 4.812 1.00 . A A . 171 ARG HG2 1 1
10 38041 1 1 171 ARG HG3 H -2.362 -9.902 4.487 1.00 . A A . 171 ARG HG3 1 1
10 38042 1 1 171 ARG HH11 H -0.787 -11.103 7.052 1.00 . A A . 171 ARG HH11 1 1
10 38043 1 1 171 ARG HH12 H -0.823 -12.798 7.438 1.00 . A A . 171 ARG HH12 1 1
10 38044 1 1 171 ARG HH21 H -4.311 -13.090 7.283 1.00 . A A . 171 ARG HH21 1 1
10 38045 1 1 171 ARG HH22 H -2.814 -13.914 7.567 1.00 . A A . 171 ARG HH22 1 1
10 38046 1 1 171 ARG N N -3.411 -7.031 2.853 1.00 . A A . 171 ARG N 1 1
10 38047 1 1 171 ARG NE N -3.315 -10.812 6.829 1.00 . A A . 171 ARG NE 1 1
10 38048 1 1 171 ARG NH1 N -1.311 -11.946 7.214 1.00 . A A . 171 ARG NH1 1 1
10 38049 1 1 171 ARG NH2 N -3.307 -13.068 7.346 1.00 . A A . 171 ARG NH2 1 1
10 38050 1 1 171 ARG O O -2.347 -9.238 1.744 1.00 . A A . 171 ARG O 1 1
10 38051 1 1 172 GLU C C 1.170 -10.521 2.968 1.00 . A A . 172 GLU C 1 1
10 38052 1 1 172 GLU CA C 0.435 -9.873 1.785 1.00 . A A . 172 GLU CA 1 1
10 38053 1 1 172 GLU CB C 1.412 -9.494 0.636 1.00 . A A . 172 GLU CB 1 1
10 38054 1 1 172 GLU CD C 3.008 -10.282 -1.205 1.00 . A A . 172 GLU CD 1 1
10 38055 1 1 172 GLU CG C 2.118 -10.696 -0.029 1.00 . A A . 172 GLU CG 1 1
10 38056 1 1 172 GLU H H 0.329 -7.963 2.640 1.00 . A A . 172 GLU H 1 1
10 38057 1 1 172 GLU HA H -0.318 -10.570 1.407 1.00 . A A . 172 GLU HA 1 1
10 38058 1 1 172 GLU HB2 H 0.852 -8.967 -0.127 1.00 . A A . 172 GLU HB2 1 1
10 38059 1 1 172 GLU HB3 H 2.176 -8.822 1.024 1.00 . A A . 172 GLU HB3 1 1
10 38060 1 1 172 GLU HG2 H 2.731 -11.194 0.717 1.00 . A A . 172 GLU HG2 1 1
10 38061 1 1 172 GLU HG3 H 1.361 -11.395 -0.381 1.00 . A A . 172 GLU HG3 1 1
10 38062 1 1 172 GLU N N -0.234 -8.680 2.300 1.00 . A A . 172 GLU N 1 1
10 38063 1 1 172 GLU O O 1.536 -9.830 3.922 1.00 . A A . 172 GLU O 1 1
10 38064 1 1 172 GLU OE1 O 2.588 -10.441 -2.374 1.00 . A A . 172 GLU OE1 1 1
10 38065 1 1 172 GLU OE2 O 4.122 -9.758 -0.957 1.00 . A A . 172 GLU OE2 1 1
10 38066 1 1 173 SER C C 3.580 -12.516 3.643 1.00 . A A . 173 SER C 1 1
10 38067 1 1 173 SER CA C 2.079 -12.568 3.968 1.00 . A A . 173 SER CA 1 1
10 38068 1 1 173 SER CB C 1.565 -14.022 4.033 1.00 . A A . 173 SER CB 1 1
10 38069 1 1 173 SER H H 1.006 -12.337 2.168 1.00 . A A . 173 SER H 1 1
10 38070 1 1 173 SER HA H 1.898 -12.081 4.931 1.00 . A A . 173 SER HA 1 1
10 38071 1 1 173 SER HB2 H 0.512 -14.022 4.274 1.00 . A A . 173 SER HB2 1 1
10 38072 1 1 173 SER HB3 H 1.711 -14.501 3.072 1.00 . A A . 173 SER HB3 1 1
10 38073 1 1 173 SER HG H 1.731 -15.546 5.253 1.00 . A A . 173 SER HG 1 1
10 38074 1 1 173 SER N N 1.349 -11.839 2.931 1.00 . A A . 173 SER N 1 1
10 38075 1 1 173 SER O O 3.989 -12.907 2.541 1.00 . A A . 173 SER O 1 1
10 38076 1 1 173 SER OG O 2.247 -14.770 5.020 1.00 . A A . 173 SER OG 1 1
10 38077 1 1 174 GLU C C 6.419 -13.396 4.577 1.00 . A A . 174 GLU C 1 1
10 38078 1 1 174 GLU CA C 5.852 -11.964 4.460 1.00 . A A . 174 GLU CA 1 1
10 38079 1 1 174 GLU CB C 6.467 -11.030 5.543 1.00 . A A . 174 GLU CB 1 1
10 38080 1 1 174 GLU CD C 8.574 -10.363 4.203 1.00 . A A . 174 GLU CD 1 1
10 38081 1 1 174 GLU CG C 8.013 -10.927 5.523 1.00 . A A . 174 GLU CG 1 1
10 38082 1 1 174 GLU H H 3.976 -11.650 5.407 1.00 . A A . 174 GLU H 1 1
10 38083 1 1 174 GLU HA H 6.089 -11.567 3.475 1.00 . A A . 174 GLU HA 1 1
10 38084 1 1 174 GLU HB2 H 6.067 -10.031 5.406 1.00 . A A . 174 GLU HB2 1 1
10 38085 1 1 174 GLU HB3 H 6.162 -11.385 6.523 1.00 . A A . 174 GLU HB3 1 1
10 38086 1 1 174 GLU HG2 H 8.330 -10.284 6.341 1.00 . A A . 174 GLU HG2 1 1
10 38087 1 1 174 GLU HG3 H 8.427 -11.918 5.691 1.00 . A A . 174 GLU HG3 1 1
10 38088 1 1 174 GLU N N 4.384 -12.002 4.591 1.00 . A A . 174 GLU N 1 1
10 38089 1 1 174 GLU O O 7.383 -13.756 3.895 1.00 . A A . 174 GLU O 1 1
10 38090 1 1 174 GLU OE1 O 8.565 -9.131 4.027 1.00 . A A . 174 GLU OE1 1 1
10 38091 1 1 174 GLU OE2 O 9.030 -11.146 3.341 1.00 . A A . 174 GLU OE2 1 1
10 38092 1 1 175 SER C C 5.769 -16.484 4.458 1.00 . A A . 175 SER C 1 1
10 38093 1 1 175 SER CA C 6.145 -15.600 5.671 1.00 . A A . 175 SER CA 1 1
10 38094 1 1 175 SER CB C 5.470 -16.092 6.973 1.00 . A A . 175 SER CB 1 1
10 38095 1 1 175 SER H H 5.008 -13.838 5.930 1.00 . A A . 175 SER H 1 1
10 38096 1 1 175 SER HA H 7.226 -15.639 5.805 1.00 . A A . 175 SER HA 1 1
10 38097 1 1 175 SER HB2 H 5.619 -17.159 7.086 1.00 . A A . 175 SER HB2 1 1
10 38098 1 1 175 SER HB3 H 5.911 -15.583 7.822 1.00 . A A . 175 SER HB3 1 1
10 38099 1 1 175 SER HG H 3.602 -16.641 7.146 1.00 . A A . 175 SER HG 1 1
10 38100 1 1 175 SER N N 5.778 -14.200 5.438 1.00 . A A . 175 SER N 1 1
10 38101 1 1 175 SER O O 6.494 -17.422 4.122 1.00 . A A . 175 SER O 1 1
10 38102 1 1 175 SER OG O 4.079 -15.827 6.966 1.00 . A A . 175 SER OG 1 1
10 38103 1 1 176 SER C C 3.975 -15.907 1.406 1.00 . A A . 176 SER C 1 1
10 38104 1 1 176 SER CA C 4.153 -16.888 2.601 1.00 . A A . 176 SER CA 1 1
10 38105 1 1 176 SER CB C 2.825 -17.612 2.937 1.00 . A A . 176 SER CB 1 1
10 38106 1 1 176 SER H H 4.116 -15.381 4.105 1.00 . A A . 176 SER H 1 1
10 38107 1 1 176 SER HA H 4.897 -17.639 2.325 1.00 . A A . 176 SER HA 1 1
10 38108 1 1 176 SER HB2 H 2.057 -16.885 3.157 1.00 . A A . 176 SER HB2 1 1
10 38109 1 1 176 SER HB3 H 2.518 -18.212 2.090 1.00 . A A . 176 SER HB3 1 1
10 38110 1 1 176 SER HG H 3.901 -18.678 4.181 1.00 . A A . 176 SER HG 1 1
10 38111 1 1 176 SER N N 4.641 -16.153 3.789 1.00 . A A . 176 SER N 1 1
10 38112 1 1 176 SER O O 2.908 -15.298 1.258 1.00 . A A . 176 SER O 1 1
10 38113 1 1 176 SER OG O 2.969 -18.460 4.064 1.00 . A A . 176 SER OG 1 1
10 38114 1 1 177 PRO C C 3.899 -15.047 -1.607 1.00 . A A . 177 PRO C 1 1
10 38115 1 1 177 PRO CA C 5.020 -14.749 -0.580 1.00 . A A . 177 PRO CA 1 1
10 38116 1 1 177 PRO CB C 6.438 -14.906 -1.213 1.00 . A A . 177 PRO CB 1 1
10 38117 1 1 177 PRO CD C 6.349 -16.408 0.642 1.00 . A A . 177 PRO CD 1 1
10 38118 1 1 177 PRO CG C 6.926 -16.242 -0.743 1.00 . A A . 177 PRO CG 1 1
10 38119 1 1 177 PRO HA H 4.898 -13.732 -0.213 1.00 . A A . 177 PRO HA 1 1
10 38120 1 1 177 PRO HB2 H 6.386 -14.864 -2.302 1.00 . A A . 177 PRO HB2 1 1
10 38121 1 1 177 PRO HB3 H 7.100 -14.123 -0.856 1.00 . A A . 177 PRO HB3 1 1
10 38122 1 1 177 PRO HD2 H 6.220 -17.460 0.879 1.00 . A A . 177 PRO HD2 1 1
10 38123 1 1 177 PRO HD3 H 6.983 -15.934 1.384 1.00 . A A . 177 PRO HD3 1 1
10 38124 1 1 177 PRO HG2 H 6.565 -17.025 -1.409 1.00 . A A . 177 PRO HG2 1 1
10 38125 1 1 177 PRO HG3 H 8.010 -16.262 -0.703 1.00 . A A . 177 PRO HG3 1 1
10 38126 1 1 177 PRO N N 5.039 -15.714 0.556 1.00 . A A . 177 PRO N 1 1
10 38127 1 1 177 PRO O O 3.759 -16.185 -2.080 1.00 . A A . 177 PRO O 1 1
10 38128 1 1 178 GLY C C 0.632 -14.334 -2.206 1.00 . A A . 178 GLY C 1 1
10 38129 1 1 178 GLY CA C 1.986 -14.118 -2.873 1.00 . A A . 178 GLY CA 1 1
10 38130 1 1 178 GLY H H 3.245 -13.156 -1.463 1.00 . A A . 178 GLY H 1 1
10 38131 1 1 178 GLY HA2 H 1.948 -13.194 -3.439 1.00 . A A . 178 GLY HA2 1 1
10 38132 1 1 178 GLY HA3 H 2.171 -14.934 -3.565 1.00 . A A . 178 GLY HA3 1 1
10 38133 1 1 178 GLY N N 3.089 -14.015 -1.910 1.00 . A A . 178 GLY N 1 1
10 38134 1 1 178 GLY O O -0.402 -13.938 -2.766 1.00 . A A . 178 GLY O 1 1
10 38135 1 1 179 GLN C C -1.111 -13.831 0.296 1.00 . A A . 179 GLN C 1 1
10 38136 1 1 179 GLN CA C -0.608 -15.181 -0.233 1.00 . A A . 179 GLN CA 1 1
10 38137 1 1 179 GLN CB C -0.364 -16.162 0.953 1.00 . A A . 179 GLN CB 1 1
10 38138 1 1 179 GLN CD C -1.460 -18.231 -0.125 1.00 . A A . 179 GLN CD 1 1
10 38139 1 1 179 GLN CG C -0.208 -17.642 0.548 1.00 . A A . 179 GLN CG 1 1
10 38140 1 1 179 GLN H H 1.474 -15.288 -0.640 1.00 . A A . 179 GLN H 1 1
10 38141 1 1 179 GLN HA H -1.356 -15.608 -0.900 1.00 . A A . 179 GLN HA 1 1
10 38142 1 1 179 GLN HB2 H 0.532 -15.858 1.475 1.00 . A A . 179 GLN HB2 1 1
10 38143 1 1 179 GLN HB3 H -1.202 -16.095 1.645 1.00 . A A . 179 GLN HB3 1 1
10 38144 1 1 179 GLN HE21 H -0.344 -19.452 -1.224 1.00 . A A . 179 GLN HE21 1 1
10 38145 1 1 179 GLN HE22 H -2.049 -19.558 -1.480 1.00 . A A . 179 GLN HE22 1 1
10 38146 1 1 179 GLN HG2 H 0.629 -17.726 -0.137 1.00 . A A . 179 GLN HG2 1 1
10 38147 1 1 179 GLN HG3 H 0.008 -18.225 1.438 1.00 . A A . 179 GLN HG3 1 1
10 38148 1 1 179 GLN N N 0.626 -14.970 -1.011 1.00 . A A . 179 GLN N 1 1
10 38149 1 1 179 GLN NE2 N -1.266 -19.176 -1.033 1.00 . A A . 179 GLN NE2 1 1
10 38150 1 1 179 GLN O O -0.445 -13.195 1.112 1.00 . A A . 179 GLN O 1 1
10 38151 1 1 179 GLN OE1 O -2.597 -17.838 0.171 1.00 . A A . 179 GLN OE1 1 1
10 38152 1 1 180 ARG C C -4.212 -12.300 0.862 1.00 . A A . 180 ARG C 1 1
10 38153 1 1 180 ARG CA C -2.868 -12.100 0.179 1.00 . A A . 180 ARG CA 1 1
10 38154 1 1 180 ARG CB C -2.969 -11.187 -1.077 1.00 . A A . 180 ARG CB 1 1
10 38155 1 1 180 ARG CD C -1.607 -9.972 -2.908 1.00 . A A . 180 ARG CD 1 1
10 38156 1 1 180 ARG CG C -1.581 -10.818 -1.637 1.00 . A A . 180 ARG CG 1 1
10 38157 1 1 180 ARG CZ C 0.153 -9.805 -4.694 1.00 . A A . 180 ARG CZ 1 1
10 38158 1 1 180 ARG H H -2.791 -13.985 -0.786 1.00 . A A . 180 ARG H 1 1
10 38159 1 1 180 ARG HA H -2.198 -11.620 0.898 1.00 . A A . 180 ARG HA 1 1
10 38160 1 1 180 ARG HB2 H -3.538 -11.700 -1.849 1.00 . A A . 180 ARG HB2 1 1
10 38161 1 1 180 ARG HB3 H -3.489 -10.269 -0.814 1.00 . A A . 180 ARG HB3 1 1
10 38162 1 1 180 ARG HD2 H -2.209 -10.477 -3.661 1.00 . A A . 180 ARG HD2 1 1
10 38163 1 1 180 ARG HD3 H -2.045 -9.004 -2.690 1.00 . A A . 180 ARG HD3 1 1
10 38164 1 1 180 ARG HE H 0.462 -9.611 -2.731 1.00 . A A . 180 ARG HE 1 1
10 38165 1 1 180 ARG HG2 H -1.042 -10.265 -0.875 1.00 . A A . 180 ARG HG2 1 1
10 38166 1 1 180 ARG HG3 H -1.039 -11.738 -1.843 1.00 . A A . 180 ARG HG3 1 1
10 38167 1 1 180 ARG HH11 H -1.689 -10.161 -5.472 1.00 . A A . 180 ARG HH11 1 1
10 38168 1 1 180 ARG HH12 H -0.408 -10.042 -6.636 1.00 . A A . 180 ARG HH12 1 1
10 38169 1 1 180 ARG HH21 H 2.111 -9.583 -4.230 1.00 . A A . 180 ARG HH21 1 1
10 38170 1 1 180 ARG HH22 H 1.751 -9.712 -5.928 1.00 . A A . 180 ARG HH22 1 1
10 38171 1 1 180 ARG N N -2.288 -13.404 -0.175 1.00 . A A . 180 ARG N 1 1
10 38172 1 1 180 ARG NE N -0.234 -9.770 -3.411 1.00 . A A . 180 ARG NE 1 1
10 38173 1 1 180 ARG NH1 N -0.720 -10.021 -5.679 1.00 . A A . 180 ARG NH1 1 1
10 38174 1 1 180 ARG NH2 N 1.439 -9.692 -4.975 1.00 . A A . 180 ARG NH2 1 1
10 38175 1 1 180 ARG O O -4.928 -13.279 0.604 1.00 . A A . 180 ARG O 1 1
10 38176 1 1 181 SER C C -6.208 -10.034 2.933 1.00 . A A . 181 SER C 1 1
10 38177 1 1 181 SER CA C -5.679 -11.446 2.650 1.00 . A A . 181 SER CA 1 1
10 38178 1 1 181 SER CB C -5.267 -12.133 3.980 1.00 . A A . 181 SER CB 1 1
10 38179 1 1 181 SER H H -3.952 -10.579 1.823 1.00 . A A . 181 SER H 1 1
10 38180 1 1 181 SER HA H -6.462 -12.032 2.167 1.00 . A A . 181 SER HA 1 1
10 38181 1 1 181 SER HB2 H -4.441 -11.595 4.432 1.00 . A A . 181 SER HB2 1 1
10 38182 1 1 181 SER HB3 H -6.106 -12.135 4.664 1.00 . A A . 181 SER HB3 1 1
10 38183 1 1 181 SER HG H -4.948 -13.701 2.843 1.00 . A A . 181 SER HG 1 1
10 38184 1 1 181 SER N N -4.526 -11.370 1.758 1.00 . A A . 181 SER N 1 1
10 38185 1 1 181 SER O O -5.449 -9.072 2.900 1.00 . A A . 181 SER O 1 1
10 38186 1 1 181 SER OG O -4.856 -13.475 3.775 1.00 . A A . 181 SER OG 1 1
10 38187 1 1 182 ILE C C -8.324 -8.984 5.282 1.00 . A A . 182 ILE C 1 1
10 38188 1 1 182 ILE CA C -8.110 -8.714 3.777 1.00 . A A . 182 ILE CA 1 1
10 38189 1 1 182 ILE CB C -9.495 -8.360 3.096 1.00 . A A . 182 ILE CB 1 1
10 38190 1 1 182 ILE CD1 C -10.732 -8.252 0.817 1.00 . A A . 182 ILE CD1 1 1
10 38191 1 1 182 ILE CG1 C -9.405 -8.438 1.536 1.00 . A A . 182 ILE CG1 1 1
10 38192 1 1 182 ILE CG2 C -10.009 -6.965 3.552 1.00 . A A . 182 ILE CG2 1 1
10 38193 1 1 182 ILE H H -8.085 -10.708 3.060 1.00 . A A . 182 ILE H 1 1
10 38194 1 1 182 ILE HA H -7.423 -7.876 3.648 1.00 . A A . 182 ILE HA 1 1
10 38195 1 1 182 ILE HB H -10.223 -9.098 3.431 1.00 . A A . 182 ILE HB 1 1
10 38196 1 1 182 ILE HD11 H -11.443 -8.994 1.172 1.00 . A A . 182 ILE HD11 1 1
10 38197 1 1 182 ILE HD12 H -10.583 -8.381 -0.246 1.00 . A A . 182 ILE HD12 1 1
10 38198 1 1 182 ILE HD13 H -11.120 -7.261 1.009 1.00 . A A . 182 ILE HD13 1 1
10 38199 1 1 182 ILE HG12 H -8.731 -7.674 1.177 1.00 . A A . 182 ILE HG12 1 1
10 38200 1 1 182 ILE HG13 H -9.014 -9.409 1.246 1.00 . A A . 182 ILE HG13 1 1
10 38201 1 1 182 ILE HG21 H -9.300 -6.203 3.259 1.00 . A A . 182 ILE HG21 1 1
10 38202 1 1 182 ILE HG22 H -10.120 -6.950 4.631 1.00 . A A . 182 ILE HG22 1 1
10 38203 1 1 182 ILE HG23 H -10.970 -6.755 3.096 1.00 . A A . 182 ILE HG23 1 1
10 38204 1 1 182 ILE N N -7.506 -9.931 3.216 1.00 . A A . 182 ILE N 1 1
10 38205 1 1 182 ILE O O -8.448 -10.138 5.686 1.00 . A A . 182 ILE O 1 1
10 38206 1 1 183 SER C C -9.692 -6.974 7.813 1.00 . A A . 183 SER C 1 1
10 38207 1 1 183 SER CA C -8.637 -8.051 7.529 1.00 . A A . 183 SER CA 1 1
10 38208 1 1 183 SER CB C -7.358 -7.850 8.384 1.00 . A A . 183 SER CB 1 1
10 38209 1 1 183 SER H H -7.970 -7.089 5.772 1.00 . A A . 183 SER H 1 1
10 38210 1 1 183 SER HA H -9.060 -9.037 7.735 1.00 . A A . 183 SER HA 1 1
10 38211 1 1 183 SER HB2 H -7.009 -6.827 8.288 1.00 . A A . 183 SER HB2 1 1
10 38212 1 1 183 SER HB3 H -7.574 -8.055 9.421 1.00 . A A . 183 SER HB3 1 1
10 38213 1 1 183 SER HG H -5.951 -8.384 7.132 1.00 . A A . 183 SER HG 1 1
10 38214 1 1 183 SER N N -8.271 -7.954 6.114 1.00 . A A . 183 SER N 1 1
10 38215 1 1 183 SER O O -9.348 -5.803 7.800 1.00 . A A . 183 SER O 1 1
10 38216 1 1 183 SER OG O -6.316 -8.718 7.958 1.00 . A A . 183 SER OG 1 1
10 38217 1 1 184 LEU C C -12.449 -6.600 9.832 1.00 . A A . 184 LEU C 1 1
10 38218 1 1 184 LEU CA C -12.045 -6.402 8.362 1.00 . A A . 184 LEU CA 1 1
10 38219 1 1 184 LEU CB C -13.294 -6.591 7.445 1.00 . A A . 184 LEU CB 1 1
10 38220 1 1 184 LEU CD1 C -14.170 -4.173 7.421 1.00 . A A . 184 LEU CD1 1 1
10 38221 1 1 184 LEU CD2 C -15.767 -6.055 6.943 1.00 . A A . 184 LEU CD2 1 1
10 38222 1 1 184 LEU CG C -14.513 -5.632 7.723 1.00 . A A . 184 LEU CG 1 1
10 38223 1 1 184 LEU H H -11.212 -8.304 7.890 1.00 . A A . 184 LEU H 1 1
10 38224 1 1 184 LEU HA H -11.669 -5.386 8.230 1.00 . A A . 184 LEU HA 1 1
10 38225 1 1 184 LEU HB2 H -12.980 -6.455 6.415 1.00 . A A . 184 LEU HB2 1 1
10 38226 1 1 184 LEU HB3 H -13.637 -7.617 7.555 1.00 . A A . 184 LEU HB3 1 1
10 38227 1 1 184 LEU HD11 H -13.902 -4.061 6.376 1.00 . A A . 184 LEU HD11 1 1
10 38228 1 1 184 LEU HD12 H -13.342 -3.859 8.037 1.00 . A A . 184 LEU HD12 1 1
10 38229 1 1 184 LEU HD13 H -15.025 -3.546 7.636 1.00 . A A . 184 LEU HD13 1 1
10 38230 1 1 184 LEU HD21 H -16.590 -5.395 7.183 1.00 . A A . 184 LEU HD21 1 1
10 38231 1 1 184 LEU HD22 H -16.037 -7.071 7.215 1.00 . A A . 184 LEU HD22 1 1
10 38232 1 1 184 LEU HD23 H -15.573 -6.015 5.878 1.00 . A A . 184 LEU HD23 1 1
10 38233 1 1 184 LEU HG H -14.760 -5.686 8.776 1.00 . A A . 184 LEU HG 1 1
10 38234 1 1 184 LEU N N -10.975 -7.360 8.003 1.00 . A A . 184 LEU N 1 1
10 38235 1 1 184 LEU O O -13.043 -7.625 10.180 1.00 . A A . 184 LEU O 1 1
10 38236 1 1 185 ARG C C -14.041 -4.962 12.059 1.00 . A A . 185 ARG C 1 1
10 38237 1 1 185 ARG CA C -12.620 -5.548 12.051 1.00 . A A . 185 ARG CA 1 1
10 38238 1 1 185 ARG CB C -11.701 -4.703 12.968 1.00 . A A . 185 ARG CB 1 1
10 38239 1 1 185 ARG CD C -11.190 -3.996 15.400 1.00 . A A . 185 ARG CD 1 1
10 38240 1 1 185 ARG CG C -12.086 -4.810 14.465 1.00 . A A . 185 ARG CG 1 1
10 38241 1 1 185 ARG CZ C -11.018 -3.643 17.876 1.00 . A A . 185 ARG CZ 1 1
10 38242 1 1 185 ARG H H -11.507 -4.930 10.373 1.00 . A A . 185 ARG H 1 1
10 38243 1 1 185 ARG HA H -12.651 -6.567 12.440 1.00 . A A . 185 ARG HA 1 1
10 38244 1 1 185 ARG HB2 H -10.680 -5.053 12.852 1.00 . A A . 185 ARG HB2 1 1
10 38245 1 1 185 ARG HB3 H -11.748 -3.662 12.666 1.00 . A A . 185 ARG HB3 1 1
10 38246 1 1 185 ARG HD2 H -10.151 -4.159 15.133 1.00 . A A . 185 ARG HD2 1 1
10 38247 1 1 185 ARG HD3 H -11.424 -2.941 15.287 1.00 . A A . 185 ARG HD3 1 1
10 38248 1 1 185 ARG HE H -11.786 -5.253 16.978 1.00 . A A . 185 ARG HE 1 1
10 38249 1 1 185 ARG HG2 H -13.108 -4.468 14.588 1.00 . A A . 185 ARG HG2 1 1
10 38250 1 1 185 ARG HG3 H -12.033 -5.854 14.756 1.00 . A A . 185 ARG HG3 1 1
10 38251 1 1 185 ARG HH11 H -10.270 -2.076 16.813 1.00 . A A . 185 ARG HH11 1 1
10 38252 1 1 185 ARG HH12 H -10.182 -1.913 18.541 1.00 . A A . 185 ARG HH12 1 1
10 38253 1 1 185 ARG HH21 H -11.644 -5.030 19.218 1.00 . A A . 185 ARG HH21 1 1
10 38254 1 1 185 ARG HH22 H -10.960 -3.584 19.898 1.00 . A A . 185 ARG HH22 1 1
10 38255 1 1 185 ARG N N -12.121 -5.617 10.680 1.00 . A A . 185 ARG N 1 1
10 38256 1 1 185 ARG NE N -11.375 -4.377 16.812 1.00 . A A . 185 ARG NE 1 1
10 38257 1 1 185 ARG NH1 N -10.442 -2.447 17.733 1.00 . A A . 185 ARG NH1 1 1
10 38258 1 1 185 ARG NH2 N -11.225 -4.122 19.093 1.00 . A A . 185 ARG NH2 1 1
10 38259 1 1 185 ARG O O -14.268 -3.828 11.596 1.00 . A A . 185 ARG O 1 1
10 38260 1 1 186 TYR C C -16.853 -6.084 14.076 1.00 . A A . 186 TYR C 1 1
10 38261 1 1 186 TYR CA C -16.373 -5.426 12.766 1.00 . A A . 186 TYR CA 1 1
10 38262 1 1 186 TYR CB C -17.171 -5.927 11.533 1.00 . A A . 186 TYR CB 1 1
10 38263 1 1 186 TYR CD1 C -19.034 -4.181 11.547 1.00 . A A . 186 TYR CD1 1 1
10 38264 1 1 186 TYR CD2 C -19.668 -6.486 11.428 1.00 . A A . 186 TYR CD2 1 1
10 38265 1 1 186 TYR CE1 C -20.364 -3.815 11.507 1.00 . A A . 186 TYR CE1 1 1
10 38266 1 1 186 TYR CE2 C -21.000 -6.117 11.389 1.00 . A A . 186 TYR CE2 1 1
10 38267 1 1 186 TYR CG C -18.652 -5.527 11.511 1.00 . A A . 186 TYR CG 1 1
10 38268 1 1 186 TYR CZ C -21.341 -4.782 11.430 1.00 . A A . 186 TYR CZ 1 1
10 38269 1 1 186 TYR H H -14.675 -6.644 12.887 1.00 . A A . 186 TYR H 1 1
10 38270 1 1 186 TYR HA H -16.469 -4.344 12.849 1.00 . A A . 186 TYR HA 1 1
10 38271 1 1 186 TYR HB2 H -16.716 -5.525 10.633 1.00 . A A . 186 TYR HB2 1 1
10 38272 1 1 186 TYR HB3 H -17.109 -7.010 11.491 1.00 . A A . 186 TYR HB3 1 1
10 38273 1 1 186 TYR HD1 H -18.274 -3.415 11.606 1.00 . A A . 186 TYR HD1 1 1
10 38274 1 1 186 TYR HD2 H -19.402 -7.537 11.391 1.00 . A A . 186 TYR HD2 1 1
10 38275 1 1 186 TYR HE1 H -20.638 -2.768 11.541 1.00 . A A . 186 TYR HE1 1 1
10 38276 1 1 186 TYR HE2 H -21.770 -6.877 11.329 1.00 . A A . 186 TYR HE2 1 1
10 38277 1 1 186 TYR HH H -23.167 -4.976 11.989 1.00 . A A . 186 TYR HH 1 1
10 38278 1 1 186 TYR N N -14.962 -5.758 12.594 1.00 . A A . 186 TYR N 1 1
10 38279 1 1 186 TYR O O -16.337 -7.141 14.452 1.00 . A A . 186 TYR O 1 1
10 38280 1 1 186 TYR OH O -22.665 -4.413 11.392 1.00 . A A . 186 TYR OH 1 1
10 38281 1 1 187 GLU C C -17.168 -6.076 17.162 1.00 . A A . 187 GLU C 1 1
10 38282 1 1 187 GLU CA C -18.297 -5.895 16.116 1.00 . A A . 187 GLU CA 1 1
10 38283 1 1 187 GLU CB C -19.128 -7.208 15.958 1.00 . A A . 187 GLU CB 1 1
10 38284 1 1 187 GLU CD C -21.334 -6.017 15.363 1.00 . A A . 187 GLU CD 1 1
10 38285 1 1 187 GLU CG C -20.316 -7.105 14.981 1.00 . A A . 187 GLU CG 1 1
10 38286 1 1 187 GLU H H -18.151 -4.595 14.434 1.00 . A A . 187 GLU H 1 1
10 38287 1 1 187 GLU HA H -18.959 -5.116 16.485 1.00 . A A . 187 GLU HA 1 1
10 38288 1 1 187 GLU HB2 H -18.470 -8.002 15.609 1.00 . A A . 187 GLU HB2 1 1
10 38289 1 1 187 GLU HB3 H -19.516 -7.491 16.928 1.00 . A A . 187 GLU HB3 1 1
10 38290 1 1 187 GLU HG2 H -19.927 -6.896 13.990 1.00 . A A . 187 GLU HG2 1 1
10 38291 1 1 187 GLU HG3 H -20.826 -8.065 14.952 1.00 . A A . 187 GLU HG3 1 1
10 38292 1 1 187 GLU N N -17.780 -5.424 14.801 1.00 . A A . 187 GLU N 1 1
10 38293 1 1 187 GLU O O -17.333 -6.812 18.141 1.00 . A A . 187 GLU O 1 1
10 38294 1 1 187 GLU OE1 O -21.296 -4.913 14.772 1.00 . A A . 187 GLU OE1 1 1
10 38295 1 1 187 GLU OE2 O -22.173 -6.260 16.258 1.00 . A A . 187 GLU OE2 1 1
10 38296 1 1 188 GLY C C -13.914 -6.619 17.559 1.00 . A A . 188 GLY C 1 1
10 38297 1 1 188 GLY CA C -14.884 -5.470 17.862 1.00 . A A . 188 GLY CA 1 1
10 38298 1 1 188 GLY H H -15.971 -4.800 16.165 1.00 . A A . 188 GLY H 1 1
10 38299 1 1 188 GLY HA2 H -14.336 -4.540 17.801 1.00 . A A . 188 GLY HA2 1 1
10 38300 1 1 188 GLY HA3 H -15.243 -5.585 18.879 1.00 . A A . 188 GLY HA3 1 1
10 38301 1 1 188 GLY N N -16.029 -5.385 16.953 1.00 . A A . 188 GLY N 1 1
10 38302 1 1 188 GLY O O -12.826 -6.662 18.142 1.00 . A A . 188 GLY O 1 1
10 38303 1 1 189 ARG C C -12.963 -8.555 14.803 1.00 . A A . 189 ARG C 1 1
10 38304 1 1 189 ARG CA C -13.422 -8.699 16.261 1.00 . A A . 189 ARG CA 1 1
10 38305 1 1 189 ARG CB C -14.172 -10.050 16.443 1.00 . A A . 189 ARG CB 1 1
10 38306 1 1 189 ARG CD C -15.119 -11.774 18.096 1.00 . A A . 189 ARG CD 1 1
10 38307 1 1 189 ARG CG C -14.732 -10.303 17.862 1.00 . A A . 189 ARG CG 1 1
10 38308 1 1 189 ARG CZ C -15.938 -13.382 16.355 1.00 . A A . 189 ARG CZ 1 1
10 38309 1 1 189 ARG H H -15.145 -7.441 16.187 1.00 . A A . 189 ARG H 1 1
10 38310 1 1 189 ARG HA H -12.540 -8.695 16.902 1.00 . A A . 189 ARG HA 1 1
10 38311 1 1 189 ARG HB2 H -15.003 -10.084 15.746 1.00 . A A . 189 ARG HB2 1 1
10 38312 1 1 189 ARG HB3 H -13.487 -10.859 16.199 1.00 . A A . 189 ARG HB3 1 1
10 38313 1 1 189 ARG HD2 H -14.220 -12.380 18.052 1.00 . A A . 189 ARG HD2 1 1
10 38314 1 1 189 ARG HD3 H -15.554 -11.868 19.083 1.00 . A A . 189 ARG HD3 1 1
10 38315 1 1 189 ARG HE H -16.919 -11.753 16.989 1.00 . A A . 189 ARG HE 1 1
10 38316 1 1 189 ARG HG2 H -13.980 -10.026 18.591 1.00 . A A . 189 ARG HG2 1 1
10 38317 1 1 189 ARG HG3 H -15.610 -9.682 18.006 1.00 . A A . 189 ARG HG3 1 1
10 38318 1 1 189 ARG HH11 H -14.103 -13.863 17.080 1.00 . A A . 189 ARG HH11 1 1
10 38319 1 1 189 ARG HH12 H -14.728 -14.945 15.878 1.00 . A A . 189 ARG HH12 1 1
10 38320 1 1 189 ARG HH21 H -17.732 -13.189 15.440 1.00 . A A . 189 ARG HH21 1 1
10 38321 1 1 189 ARG HH22 H -16.786 -14.560 14.951 1.00 . A A . 189 ARG HH22 1 1
10 38322 1 1 189 ARG N N -14.282 -7.545 16.640 1.00 . A A . 189 ARG N 1 1
10 38323 1 1 189 ARG NE N -16.095 -12.278 17.105 1.00 . A A . 189 ARG NE 1 1
10 38324 1 1 189 ARG NH1 N -14.833 -14.123 16.445 1.00 . A A . 189 ARG NH1 1 1
10 38325 1 1 189 ARG NH2 N -16.893 -13.741 15.516 1.00 . A A . 189 ARG NH2 1 1
10 38326 1 1 189 ARG O O -13.672 -7.975 13.986 1.00 . A A . 189 ARG O 1 1
10 38327 1 1 190 VAL C C -11.442 -10.267 12.321 1.00 . A A . 190 VAL C 1 1
10 38328 1 1 190 VAL CA C -11.188 -8.983 13.132 1.00 . A A . 190 VAL CA 1 1
10 38329 1 1 190 VAL CB C -9.647 -8.690 13.191 1.00 . A A . 190 VAL CB 1 1
10 38330 1 1 190 VAL CG1 C -9.081 -8.469 11.769 1.00 . A A . 190 VAL CG1 1 1
10 38331 1 1 190 VAL CG2 C -9.336 -7.494 14.130 1.00 . A A . 190 VAL CG2 1 1
10 38332 1 1 190 VAL H H -11.280 -9.593 15.159 1.00 . A A . 190 VAL H 1 1
10 38333 1 1 190 VAL HA H -11.666 -8.145 12.620 1.00 . A A . 190 VAL HA 1 1
10 38334 1 1 190 VAL HB H -9.152 -9.569 13.604 1.00 . A A . 190 VAL HB 1 1
10 38335 1 1 190 VAL HG11 H -8.019 -8.267 11.818 1.00 . A A . 190 VAL HG11 1 1
10 38336 1 1 190 VAL HG12 H -9.585 -7.629 11.304 1.00 . A A . 190 VAL HG12 1 1
10 38337 1 1 190 VAL HG13 H -9.250 -9.356 11.167 1.00 . A A . 190 VAL HG13 1 1
10 38338 1 1 190 VAL HG21 H -8.266 -7.331 14.181 1.00 . A A . 190 VAL HG21 1 1
10 38339 1 1 190 VAL HG22 H -9.710 -7.704 15.125 1.00 . A A . 190 VAL HG22 1 1
10 38340 1 1 190 VAL HG23 H -9.814 -6.599 13.752 1.00 . A A . 190 VAL HG23 1 1
10 38341 1 1 190 VAL N N -11.774 -9.094 14.478 1.00 . A A . 190 VAL N 1 1
10 38342 1 1 190 VAL O O -10.892 -11.329 12.634 1.00 . A A . 190 VAL O 1 1
10 38343 1 1 191 TYR C C -11.636 -11.104 9.158 1.00 . A A . 191 TYR C 1 1
10 38344 1 1 191 TYR CA C -12.573 -11.242 10.356 1.00 . A A . 191 TYR CA 1 1
10 38345 1 1 191 TYR CB C -14.058 -11.163 9.914 1.00 . A A . 191 TYR CB 1 1
10 38346 1 1 191 TYR CD1 C -15.361 -9.827 11.657 1.00 . A A . 191 TYR CD1 1 1
10 38347 1 1 191 TYR CD2 C -15.513 -12.213 11.736 1.00 . A A . 191 TYR CD2 1 1
10 38348 1 1 191 TYR CE1 C -16.172 -9.739 12.768 1.00 . A A . 191 TYR CE1 1 1
10 38349 1 1 191 TYR CE2 C -16.334 -12.120 12.843 1.00 . A A . 191 TYR CE2 1 1
10 38350 1 1 191 TYR CG C -15.009 -11.068 11.114 1.00 . A A . 191 TYR CG 1 1
10 38351 1 1 191 TYR CZ C -16.657 -10.884 13.358 1.00 . A A . 191 TYR CZ 1 1
10 38352 1 1 191 TYR H H -12.744 -9.304 11.156 1.00 . A A . 191 TYR H 1 1
10 38353 1 1 191 TYR HA H -12.397 -12.196 10.855 1.00 . A A . 191 TYR HA 1 1
10 38354 1 1 191 TYR HB2 H -14.205 -10.288 9.282 1.00 . A A . 191 TYR HB2 1 1
10 38355 1 1 191 TYR HB3 H -14.313 -12.049 9.344 1.00 . A A . 191 TYR HB3 1 1
10 38356 1 1 191 TYR HD1 H -14.973 -8.921 11.198 1.00 . A A . 191 TYR HD1 1 1
10 38357 1 1 191 TYR HD2 H -15.262 -13.187 11.335 1.00 . A A . 191 TYR HD2 1 1
10 38358 1 1 191 TYR HE1 H -16.430 -8.770 13.170 1.00 . A A . 191 TYR HE1 1 1
10 38359 1 1 191 TYR HE2 H -16.715 -13.020 13.311 1.00 . A A . 191 TYR HE2 1 1
10 38360 1 1 191 TYR HH H -18.133 -10.125 14.327 1.00 . A A . 191 TYR HH 1 1
10 38361 1 1 191 TYR N N -12.287 -10.153 11.290 1.00 . A A . 191 TYR N 1 1
10 38362 1 1 191 TYR O O -11.753 -10.161 8.365 1.00 . A A . 191 TYR O 1 1
10 38363 1 1 191 TYR OH O -17.459 -10.794 14.474 1.00 . A A . 191 TYR OH 1 1
10 38364 1 1 192 HIS C C -10.300 -12.838 6.762 1.00 . A A . 192 HIS C 1 1
10 38365 1 1 192 HIS CA C -9.730 -12.075 7.959 1.00 . A A . 192 HIS CA 1 1
10 38366 1 1 192 HIS CB C -8.409 -12.732 8.427 1.00 . A A . 192 HIS CB 1 1
10 38367 1 1 192 HIS CD2 C -7.960 -12.228 10.942 1.00 . A A . 192 HIS CD2 1 1
10 38368 1 1 192 HIS CE1 C -6.361 -10.756 10.691 1.00 . A A . 192 HIS CE1 1 1
10 38369 1 1 192 HIS CG C -7.758 -12.070 9.610 1.00 . A A . 192 HIS CG 1 1
10 38370 1 1 192 HIS H H -10.709 -12.785 9.685 1.00 . A A . 192 HIS H 1 1
10 38371 1 1 192 HIS HA H -9.524 -11.046 7.664 1.00 . A A . 192 HIS HA 1 1
10 38372 1 1 192 HIS HB2 H -8.600 -13.761 8.696 1.00 . A A . 192 HIS HB2 1 1
10 38373 1 1 192 HIS HB3 H -7.695 -12.715 7.611 1.00 . A A . 192 HIS HB3 1 1
10 38374 1 1 192 HIS HD1 H -6.377 -10.796 8.652 1.00 . A A . 192 HIS HD1 1 1
10 38375 1 1 192 HIS HD2 H -8.677 -12.886 11.407 1.00 . A A . 192 HIS HD2 1 1
10 38376 1 1 192 HIS HE1 H -5.587 -10.032 10.905 1.00 . A A . 192 HIS HE1 1 1
10 38377 1 1 192 HIS HE2 H -7.136 -11.158 12.535 1.00 . A A . 192 HIS HE2 1 1
10 38378 1 1 192 HIS N N -10.718 -12.057 9.031 1.00 . A A . 192 HIS N 1 1
10 38379 1 1 192 HIS ND1 N -6.748 -11.136 9.492 1.00 . A A . 192 HIS ND1 1 1
10 38380 1 1 192 HIS NE2 N -7.080 -11.398 11.587 1.00 . A A . 192 HIS NE2 1 1
10 38381 1 1 192 HIS O O -10.736 -13.985 6.898 1.00 . A A . 192 HIS O 1 1
10 38382 1 1 193 TYR C C -9.397 -13.260 3.644 1.00 . A A . 193 TYR C 1 1
10 38383 1 1 193 TYR CA C -10.675 -12.788 4.327 1.00 . A A . 193 TYR CA 1 1
10 38384 1 1 193 TYR CB C -11.393 -11.749 3.425 1.00 . A A . 193 TYR CB 1 1
10 38385 1 1 193 TYR CD1 C -12.742 -9.617 3.780 1.00 . A A . 193 TYR CD1 1 1
10 38386 1 1 193 TYR CD2 C -13.307 -11.503 5.104 1.00 . A A . 193 TYR CD2 1 1
10 38387 1 1 193 TYR CE1 C -13.737 -8.898 4.392 1.00 . A A . 193 TYR CE1 1 1
10 38388 1 1 193 TYR CE2 C -14.296 -10.778 5.716 1.00 . A A . 193 TYR CE2 1 1
10 38389 1 1 193 TYR CG C -12.503 -10.944 4.116 1.00 . A A . 193 TYR CG 1 1
10 38390 1 1 193 TYR CZ C -14.507 -9.491 5.357 1.00 . A A . 193 TYR CZ 1 1
10 38391 1 1 193 TYR H H -10.098 -11.228 5.613 1.00 . A A . 193 TYR H 1 1
10 38392 1 1 193 TYR HA H -11.336 -13.638 4.502 1.00 . A A . 193 TYR HA 1 1
10 38393 1 1 193 TYR HB2 H -10.663 -11.038 3.047 1.00 . A A . 193 TYR HB2 1 1
10 38394 1 1 193 TYR HB3 H -11.845 -12.261 2.580 1.00 . A A . 193 TYR HB3 1 1
10 38395 1 1 193 TYR HD1 H -12.133 -9.156 3.016 1.00 . A A . 193 TYR HD1 1 1
10 38396 1 1 193 TYR HD2 H -13.145 -12.515 5.384 1.00 . A A . 193 TYR HD2 1 1
10 38397 1 1 193 TYR HE1 H -13.910 -7.864 4.120 1.00 . A A . 193 TYR HE1 1 1
10 38398 1 1 193 TYR HE2 H -14.898 -11.211 6.490 1.00 . A A . 193 TYR HE2 1 1
10 38399 1 1 193 TYR HH H -15.431 -8.869 6.904 1.00 . A A . 193 TYR HH 1 1
10 38400 1 1 193 TYR N N -10.316 -12.181 5.607 1.00 . A A . 193 TYR N 1 1
10 38401 1 1 193 TYR O O -8.349 -12.644 3.801 1.00 . A A . 193 TYR O 1 1
10 38402 1 1 193 TYR OH O -15.523 -8.807 5.951 1.00 . A A . 193 TYR OH 1 1
10 38403 1 1 194 ARG C C -8.694 -14.606 0.643 1.00 . A A . 194 ARG C 1 1
10 38404 1 1 194 ARG CA C -8.391 -14.889 2.112 1.00 . A A . 194 ARG CA 1 1
10 38405 1 1 194 ARG CB C -8.223 -16.411 2.375 1.00 . A A . 194 ARG CB 1 1
10 38406 1 1 194 ARG CD C -5.701 -16.497 1.780 1.00 . A A . 194 ARG CD 1 1
10 38407 1 1 194 ARG CG C -7.100 -17.107 1.562 1.00 . A A . 194 ARG CG 1 1
10 38408 1 1 194 ARG CZ C -4.047 -16.600 3.671 1.00 . A A . 194 ARG CZ 1 1
10 38409 1 1 194 ARG H H -10.357 -14.813 2.883 1.00 . A A . 194 ARG H 1 1
10 38410 1 1 194 ARG HA H -7.463 -14.380 2.392 1.00 . A A . 194 ARG HA 1 1
10 38411 1 1 194 ARG HB2 H -8.016 -16.562 3.430 1.00 . A A . 194 ARG HB2 1 1
10 38412 1 1 194 ARG HB3 H -9.163 -16.908 2.140 1.00 . A A . 194 ARG HB3 1 1
10 38413 1 1 194 ARG HD2 H -4.981 -17.081 1.217 1.00 . A A . 194 ARG HD2 1 1
10 38414 1 1 194 ARG HD3 H -5.695 -15.479 1.407 1.00 . A A . 194 ARG HD3 1 1
10 38415 1 1 194 ARG HE H -6.028 -16.397 3.862 1.00 . A A . 194 ARG HE 1 1
10 38416 1 1 194 ARG HG2 H -7.060 -18.152 1.851 1.00 . A A . 194 ARG HG2 1 1
10 38417 1 1 194 ARG HG3 H -7.349 -17.046 0.507 1.00 . A A . 194 ARG HG3 1 1
10 38418 1 1 194 ARG HH11 H -3.165 -16.781 1.855 1.00 . A A . 194 ARG HH11 1 1
10 38419 1 1 194 ARG HH12 H -2.087 -16.833 3.215 1.00 . A A . 194 ARG HH12 1 1
10 38420 1 1 194 ARG HH21 H -4.590 -16.422 5.613 1.00 . A A . 194 ARG HH21 1 1
10 38421 1 1 194 ARG HH22 H -2.893 -16.632 5.333 1.00 . A A . 194 ARG HH22 1 1
10 38422 1 1 194 ARG N N -9.493 -14.354 2.912 1.00 . A A . 194 ARG N 1 1
10 38423 1 1 194 ARG NE N -5.305 -16.485 3.204 1.00 . A A . 194 ARG NE 1 1
10 38424 1 1 194 ARG NH1 N -3.021 -16.748 2.847 1.00 . A A . 194 ARG NH1 1 1
10 38425 1 1 194 ARG NH2 N -3.826 -16.547 4.974 1.00 . A A . 194 ARG NH2 1 1
10 38426 1 1 194 ARG O O -9.740 -15.028 0.129 1.00 . A A . 194 ARG O 1 1
10 38427 1 1 195 ILE C C -7.427 -14.817 -2.213 1.00 . A A . 195 ILE C 1 1
10 38428 1 1 195 ILE CA C -7.914 -13.583 -1.445 1.00 . A A . 195 ILE CA 1 1
10 38429 1 1 195 ILE CB C -7.091 -12.304 -1.850 1.00 . A A . 195 ILE CB 1 1
10 38430 1 1 195 ILE CD1 C -6.793 -9.799 -1.248 1.00 . A A . 195 ILE CD1 1 1
10 38431 1 1 195 ILE CG1 C -7.523 -11.092 -0.963 1.00 . A A . 195 ILE CG1 1 1
10 38432 1 1 195 ILE CG2 C -7.247 -11.991 -3.363 1.00 . A A . 195 ILE CG2 1 1
10 38433 1 1 195 ILE H H -7.029 -13.512 0.469 1.00 . A A . 195 ILE H 1 1
10 38434 1 1 195 ILE HA H -8.967 -13.399 -1.676 1.00 . A A . 195 ILE HA 1 1
10 38435 1 1 195 ILE HB H -6.037 -12.512 -1.664 1.00 . A A . 195 ILE HB 1 1
10 38436 1 1 195 ILE HD11 H -7.005 -9.482 -2.262 1.00 . A A . 195 ILE HD11 1 1
10 38437 1 1 195 ILE HD12 H -5.729 -9.945 -1.126 1.00 . A A . 195 ILE HD12 1 1
10 38438 1 1 195 ILE HD13 H -7.133 -9.042 -0.558 1.00 . A A . 195 ILE HD13 1 1
10 38439 1 1 195 ILE HG12 H -8.577 -10.902 -1.107 1.00 . A A . 195 ILE HG12 1 1
10 38440 1 1 195 ILE HG13 H -7.355 -11.337 0.081 1.00 . A A . 195 ILE HG13 1 1
10 38441 1 1 195 ILE HG21 H -6.909 -12.835 -3.953 1.00 . A A . 195 ILE HG21 1 1
10 38442 1 1 195 ILE HG22 H -6.656 -11.120 -3.626 1.00 . A A . 195 ILE HG22 1 1
10 38443 1 1 195 ILE HG23 H -8.286 -11.793 -3.588 1.00 . A A . 195 ILE HG23 1 1
10 38444 1 1 195 ILE N N -7.798 -13.864 -0.017 1.00 . A A . 195 ILE N 1 1
10 38445 1 1 195 ILE O O -6.219 -15.061 -2.325 1.00 . A A . 195 ILE O 1 1
10 38446 1 1 196 ASN C C -7.878 -16.363 -4.941 1.00 . A A . 196 ASN C 1 1
10 38447 1 1 196 ASN CA C -8.127 -16.806 -3.494 1.00 . A A . 196 ASN CA 1 1
10 38448 1 1 196 ASN CB C -9.313 -17.810 -3.425 1.00 . A A . 196 ASN CB 1 1
10 38449 1 1 196 ASN CG C -9.546 -18.466 -2.049 1.00 . A A . 196 ASN CG 1 1
10 38450 1 1 196 ASN H H -9.321 -15.389 -2.487 1.00 . A A . 196 ASN H 1 1
10 38451 1 1 196 ASN HA H -7.231 -17.289 -3.109 1.00 . A A . 196 ASN HA 1 1
10 38452 1 1 196 ASN HB2 H -10.222 -17.293 -3.697 1.00 . A A . 196 ASN HB2 1 1
10 38453 1 1 196 ASN HB3 H -9.138 -18.602 -4.149 1.00 . A A . 196 ASN HB3 1 1
10 38454 1 1 196 ASN HD21 H -9.058 -16.808 -1.048 1.00 . A A . 196 ASN HD21 1 1
10 38455 1 1 196 ASN HD22 H -9.503 -18.167 -0.085 1.00 . A A . 196 ASN HD22 1 1
10 38456 1 1 196 ASN N N -8.390 -15.617 -2.684 1.00 . A A . 196 ASN N 1 1
10 38457 1 1 196 ASN ND2 N -9.347 -17.738 -0.952 1.00 . A A . 196 ASN ND2 1 1
10 38458 1 1 196 ASN O O -8.475 -15.379 -5.419 1.00 . A A . 196 ASN O 1 1
10 38459 1 1 196 ASN OD1 O -9.953 -19.629 -1.971 1.00 . A A . 196 ASN OD1 1 1
10 38460 1 1 197 THR C C -7.216 -17.870 -7.926 1.00 . A A . 197 THR C 1 1
10 38461 1 1 197 THR CA C -6.583 -16.814 -6.994 1.00 . A A . 197 THR CA 1 1
10 38462 1 1 197 THR CB C -5.024 -16.840 -7.095 1.00 . A A . 197 THR CB 1 1
10 38463 1 1 197 THR CG2 C -4.520 -16.485 -8.506 1.00 . A A . 197 THR CG2 1 1
10 38464 1 1 197 THR H H -6.566 -17.845 -5.164 1.00 . A A . 197 THR H 1 1
10 38465 1 1 197 THR HA H -6.930 -15.819 -7.279 1.00 . A A . 197 THR HA 1 1
10 38466 1 1 197 THR HB H -4.676 -17.836 -6.842 1.00 . A A . 197 THR HB 1 1
10 38467 1 1 197 THR HG1 H -5.166 -15.592 -5.557 1.00 . A A . 197 THR HG1 1 1
10 38468 1 1 197 THR HG21 H -4.856 -15.490 -8.776 1.00 . A A . 197 THR HG21 1 1
10 38469 1 1 197 THR HG22 H -4.912 -17.199 -9.222 1.00 . A A . 197 THR HG22 1 1
10 38470 1 1 197 THR HG23 H -3.440 -16.518 -8.526 1.00 . A A . 197 THR HG23 1 1
10 38471 1 1 197 THR N N -6.982 -17.084 -5.615 1.00 . A A . 197 THR N 1 1
10 38472 1 1 197 THR O O -7.237 -19.063 -7.591 1.00 . A A . 197 THR O 1 1
10 38473 1 1 197 THR OG1 O -4.467 -15.913 -6.138 1.00 . A A . 197 THR OG1 1 1
10 38474 1 1 198 ALA C C -7.297 -18.897 -11.006 1.00 . A A . 198 ALA C 1 1
10 38475 1 1 198 ALA CA C -8.373 -18.281 -10.095 1.00 . A A . 198 ALA CA 1 1
10 38476 1 1 198 ALA CB C -9.400 -17.456 -10.900 1.00 . A A . 198 ALA CB 1 1
10 38477 1 1 198 ALA H H -7.690 -16.460 -9.265 1.00 . A A . 198 ALA H 1 1
10 38478 1 1 198 ALA HA H -8.903 -19.085 -9.586 1.00 . A A . 198 ALA HA 1 1
10 38479 1 1 198 ALA HB1 H -8.900 -16.632 -11.400 1.00 . A A . 198 ALA HB1 1 1
10 38480 1 1 198 ALA HB2 H -10.147 -17.059 -10.230 1.00 . A A . 198 ALA HB2 1 1
10 38481 1 1 198 ALA HB3 H -9.886 -18.083 -11.640 1.00 . A A . 198 ALA HB3 1 1
10 38482 1 1 198 ALA N N -7.744 -17.417 -9.078 1.00 . A A . 198 ALA N 1 1
10 38483 1 1 198 ALA O O -6.107 -18.582 -10.866 1.00 . A A . 198 ALA O 1 1
10 38484 1 1 199 SER C C -6.000 -19.581 -13.763 1.00 . A A . 199 SER C 1 1
10 38485 1 1 199 SER CA C -6.820 -20.508 -12.830 1.00 . A A . 199 SER CA 1 1
10 38486 1 1 199 SER CB C -7.623 -21.562 -13.633 1.00 . A A . 199 SER CB 1 1
10 38487 1 1 199 SER H H -8.695 -19.842 -12.093 1.00 . A A . 199 SER H 1 1
10 38488 1 1 199 SER HA H -6.126 -21.036 -12.177 1.00 . A A . 199 SER HA 1 1
10 38489 1 1 199 SER HB2 H -6.982 -22.028 -14.370 1.00 . A A . 199 SER HB2 1 1
10 38490 1 1 199 SER HB3 H -8.002 -22.324 -12.963 1.00 . A A . 199 SER HB3 1 1
10 38491 1 1 199 SER HG H -8.444 -20.702 -15.189 1.00 . A A . 199 SER HG 1 1
10 38492 1 1 199 SER N N -7.730 -19.739 -11.959 1.00 . A A . 199 SER N 1 1
10 38493 1 1 199 SER O O -4.839 -19.873 -14.064 1.00 . A A . 199 SER O 1 1
10 38494 1 1 199 SER OG O -8.722 -20.974 -14.303 1.00 . A A . 199 SER OG 1 1
10 38495 1 1 200 ASP C C -5.278 -16.329 -14.162 1.00 . A A . 200 ASP C 1 1
10 38496 1 1 200 ASP CA C -5.900 -17.439 -15.037 1.00 . A A . 200 ASP CA 1 1
10 38497 1 1 200 ASP CB C -6.862 -16.815 -16.087 1.00 . A A . 200 ASP CB 1 1
10 38498 1 1 200 ASP CG C -7.912 -15.886 -15.461 1.00 . A A . 200 ASP CG 1 1
10 38499 1 1 200 ASP H H -7.539 -18.290 -13.961 1.00 . A A . 200 ASP H 1 1
10 38500 1 1 200 ASP HA H -5.093 -17.945 -15.565 1.00 . A A . 200 ASP HA 1 1
10 38501 1 1 200 ASP HB2 H -6.285 -16.257 -16.819 1.00 . A A . 200 ASP HB2 1 1
10 38502 1 1 200 ASP HB3 H -7.385 -17.614 -16.605 1.00 . A A . 200 ASP HB3 1 1
10 38503 1 1 200 ASP N N -6.602 -18.449 -14.201 1.00 . A A . 200 ASP N 1 1
10 38504 1 1 200 ASP O O -4.455 -15.549 -14.644 1.00 . A A . 200 ASP O 1 1
10 38505 1 1 200 ASP OD1 O -8.768 -16.386 -14.713 1.00 . A A . 200 ASP OD1 1 1
10 38506 1 1 200 ASP OD2 O -7.884 -14.659 -15.703 1.00 . A A . 200 ASP OD2 1 1
10 38507 1 1 201 GLY C C -6.030 -14.238 -11.371 1.00 . A A . 201 GLY C 1 1
10 38508 1 1 201 GLY CA C -5.083 -15.306 -11.922 1.00 . A A . 201 GLY CA 1 1
10 38509 1 1 201 GLY H H -6.379 -16.872 -12.564 1.00 . A A . 201 GLY H 1 1
10 38510 1 1 201 GLY HA2 H -4.700 -15.873 -11.091 1.00 . A A . 201 GLY HA2 1 1
10 38511 1 1 201 GLY HA3 H -4.244 -14.800 -12.393 1.00 . A A . 201 GLY HA3 1 1
10 38512 1 1 201 GLY N N -5.675 -16.261 -12.873 1.00 . A A . 201 GLY N 1 1
10 38513 1 1 201 GLY O O -5.558 -13.246 -10.804 1.00 . A A . 201 GLY O 1 1
10 38514 1 1 202 LYS C C -8.406 -13.541 -9.422 1.00 . A A . 202 LYS C 1 1
10 38515 1 1 202 LYS CA C -8.363 -13.475 -10.967 1.00 . A A . 202 LYS CA 1 1
10 38516 1 1 202 LYS CB C -9.776 -13.773 -11.527 1.00 . A A . 202 LYS CB 1 1
10 38517 1 1 202 LYS CD C -11.311 -13.921 -13.580 1.00 . A A . 202 LYS CD 1 1
10 38518 1 1 202 LYS CE C -11.364 -14.041 -15.112 1.00 . A A . 202 LYS CE 1 1
10 38519 1 1 202 LYS CG C -9.882 -13.657 -13.052 1.00 . A A . 202 LYS CG 1 1
10 38520 1 1 202 LYS H H -7.672 -15.191 -12.042 1.00 . A A . 202 LYS H 1 1
10 38521 1 1 202 LYS HA H -8.075 -12.468 -11.270 1.00 . A A . 202 LYS HA 1 1
10 38522 1 1 202 LYS HB2 H -10.059 -14.784 -11.241 1.00 . A A . 202 LYS HB2 1 1
10 38523 1 1 202 LYS HB3 H -10.488 -13.080 -11.084 1.00 . A A . 202 LYS HB3 1 1
10 38524 1 1 202 LYS HD2 H -11.685 -14.841 -13.146 1.00 . A A . 202 LYS HD2 1 1
10 38525 1 1 202 LYS HD3 H -11.955 -13.099 -13.270 1.00 . A A . 202 LYS HD3 1 1
10 38526 1 1 202 LYS HE2 H -10.813 -14.921 -15.417 1.00 . A A . 202 LYS HE2 1 1
10 38527 1 1 202 LYS HE3 H -12.397 -14.146 -15.420 1.00 . A A . 202 LYS HE3 1 1
10 38528 1 1 202 LYS HG2 H -9.572 -12.661 -13.351 1.00 . A A . 202 LYS HG2 1 1
10 38529 1 1 202 LYS HG3 H -9.203 -14.383 -13.497 1.00 . A A . 202 LYS HG3 1 1
10 38530 1 1 202 LYS HZ1 H -11.248 -11.986 -15.480 1.00 . A A . 202 LYS HZ1 1 1
10 38531 1 1 202 LYS HZ2 H -10.904 -12.945 -16.826 1.00 . A A . 202 LYS HZ2 1 1
10 38532 1 1 202 LYS HZ3 H -9.764 -12.789 -15.588 1.00 . A A . 202 LYS HZ3 1 1
10 38533 1 1 202 LYS N N -7.359 -14.418 -11.529 1.00 . A A . 202 LYS N 1 1
10 38534 1 1 202 LYS NZ N -10.780 -12.859 -15.797 1.00 . A A . 202 LYS NZ 1 1
10 38535 1 1 202 LYS O O -8.328 -14.623 -8.846 1.00 . A A . 202 LYS O 1 1
10 38536 1 1 203 LEU C C -10.077 -12.314 -6.845 1.00 . A A . 203 LEU C 1 1
10 38537 1 1 203 LEU CA C -8.625 -12.256 -7.300 1.00 . A A . 203 LEU CA 1 1
10 38538 1 1 203 LEU CB C -7.985 -10.920 -6.808 1.00 . A A . 203 LEU CB 1 1
10 38539 1 1 203 LEU CD1 C -5.618 -11.920 -7.069 1.00 . A A . 203 LEU CD1 1 1
10 38540 1 1 203 LEU CD2 C -6.417 -10.054 -8.657 1.00 . A A . 203 LEU CD2 1 1
10 38541 1 1 203 LEU CG C -6.501 -10.651 -7.230 1.00 . A A . 203 LEU CG 1 1
10 38542 1 1 203 LEU H H -8.693 -11.561 -9.305 1.00 . A A . 203 LEU H 1 1
10 38543 1 1 203 LEU HA H -8.077 -13.092 -6.863 1.00 . A A . 203 LEU HA 1 1
10 38544 1 1 203 LEU HB2 H -8.598 -10.094 -7.161 1.00 . A A . 203 LEU HB2 1 1
10 38545 1 1 203 LEU HB3 H -8.026 -10.914 -5.721 1.00 . A A . 203 LEU HB3 1 1
10 38546 1 1 203 LEU HD11 H -5.958 -12.697 -7.745 1.00 . A A . 203 LEU HD11 1 1
10 38547 1 1 203 LEU HD12 H -5.680 -12.283 -6.052 1.00 . A A . 203 LEU HD12 1 1
10 38548 1 1 203 LEU HD13 H -4.588 -11.677 -7.293 1.00 . A A . 203 LEU HD13 1 1
10 38549 1 1 203 LEU HD21 H -5.385 -9.850 -8.914 1.00 . A A . 203 LEU HD21 1 1
10 38550 1 1 203 LEU HD22 H -6.980 -9.127 -8.696 1.00 . A A . 203 LEU HD22 1 1
10 38551 1 1 203 LEU HD23 H -6.836 -10.749 -9.373 1.00 . A A . 203 LEU HD23 1 1
10 38552 1 1 203 LEU HG H -6.088 -9.906 -6.555 1.00 . A A . 203 LEU HG 1 1
10 38553 1 1 203 LEU N N -8.573 -12.375 -8.774 1.00 . A A . 203 LEU N 1 1
10 38554 1 1 203 LEU O O -10.942 -11.762 -7.523 1.00 . A A . 203 LEU O 1 1
10 38555 1 1 204 TYR C C -11.647 -13.523 -3.667 1.00 . A A . 204 TYR C 1 1
10 38556 1 1 204 TYR CA C -11.683 -13.024 -5.112 1.00 . A A . 204 TYR CA 1 1
10 38557 1 1 204 TYR CB C -12.637 -13.917 -5.955 1.00 . A A . 204 TYR CB 1 1
10 38558 1 1 204 TYR CD1 C -11.293 -15.802 -7.079 1.00 . A A . 204 TYR CD1 1 1
10 38559 1 1 204 TYR CD2 C -12.748 -16.389 -5.272 1.00 . A A . 204 TYR CD2 1 1
10 38560 1 1 204 TYR CE1 C -10.936 -17.130 -7.220 1.00 . A A . 204 TYR CE1 1 1
10 38561 1 1 204 TYR CE2 C -12.386 -17.711 -5.410 1.00 . A A . 204 TYR CE2 1 1
10 38562 1 1 204 TYR CG C -12.213 -15.396 -6.100 1.00 . A A . 204 TYR CG 1 1
10 38563 1 1 204 TYR CZ C -11.486 -18.078 -6.385 1.00 . A A . 204 TYR CZ 1 1
10 38564 1 1 204 TYR H H -9.616 -13.501 -5.276 1.00 . A A . 204 TYR H 1 1
10 38565 1 1 204 TYR HA H -12.074 -12.007 -5.115 1.00 . A A . 204 TYR HA 1 1
10 38566 1 1 204 TYR HB2 H -13.626 -13.897 -5.505 1.00 . A A . 204 TYR HB2 1 1
10 38567 1 1 204 TYR HB3 H -12.716 -13.496 -6.952 1.00 . A A . 204 TYR HB3 1 1
10 38568 1 1 204 TYR HD1 H -10.864 -15.061 -7.739 1.00 . A A . 204 TYR HD1 1 1
10 38569 1 1 204 TYR HD2 H -13.461 -16.109 -4.507 1.00 . A A . 204 TYR HD2 1 1
10 38570 1 1 204 TYR HE1 H -10.216 -17.424 -7.980 1.00 . A A . 204 TYR HE1 1 1
10 38571 1 1 204 TYR HE2 H -12.814 -18.457 -4.753 1.00 . A A . 204 TYR HE2 1 1
10 38572 1 1 204 TYR HH H -10.176 -19.479 -6.603 1.00 . A A . 204 TYR HH 1 1
10 38573 1 1 204 TYR N N -10.339 -12.985 -5.708 1.00 . A A . 204 TYR N 1 1
10 38574 1 1 204 TYR O O -10.799 -14.329 -3.297 1.00 . A A . 204 TYR O 1 1
10 38575 1 1 204 TYR OH O -11.135 -19.404 -6.521 1.00 . A A . 204 TYR OH 1 1
10 38576 1 1 205 VAL C C -14.132 -14.532 -1.750 1.00 . A A . 205 VAL C 1 1
10 38577 1 1 205 VAL CA C -12.937 -13.581 -1.546 1.00 . A A . 205 VAL CA 1 1
10 38578 1 1 205 VAL CB C -13.308 -12.455 -0.503 1.00 . A A . 205 VAL CB 1 1
10 38579 1 1 205 VAL CG1 C -13.796 -13.046 0.844 1.00 . A A . 205 VAL CG1 1 1
10 38580 1 1 205 VAL CG2 C -12.119 -11.491 -0.292 1.00 . A A . 205 VAL CG2 1 1
10 38581 1 1 205 VAL H H -13.044 -12.200 -3.151 1.00 . A A . 205 VAL H 1 1
10 38582 1 1 205 VAL HA H -12.086 -14.145 -1.164 1.00 . A A . 205 VAL HA 1 1
10 38583 1 1 205 VAL HB H -14.128 -11.874 -0.918 1.00 . A A . 205 VAL HB 1 1
10 38584 1 1 205 VAL HG11 H -14.685 -13.645 0.682 1.00 . A A . 205 VAL HG11 1 1
10 38585 1 1 205 VAL HG12 H -14.033 -12.245 1.533 1.00 . A A . 205 VAL HG12 1 1
10 38586 1 1 205 VAL HG13 H -13.021 -13.667 1.275 1.00 . A A . 205 VAL HG13 1 1
10 38587 1 1 205 VAL HG21 H -11.834 -11.044 -1.238 1.00 . A A . 205 VAL HG21 1 1
10 38588 1 1 205 VAL HG22 H -11.274 -12.030 0.116 1.00 . A A . 205 VAL HG22 1 1
10 38589 1 1 205 VAL HG23 H -12.405 -10.702 0.398 1.00 . A A . 205 VAL HG23 1 1
10 38590 1 1 205 VAL N N -12.578 -13.004 -2.858 1.00 . A A . 205 VAL N 1 1
10 38591 1 1 205 VAL O O -14.186 -15.624 -1.189 1.00 . A A . 205 VAL O 1 1
10 38592 1 1 206 SER C C -16.093 -15.551 -4.266 1.00 . A A . 206 SER C 1 1
10 38593 1 1 206 SER CA C -16.286 -14.829 -2.921 1.00 . A A . 206 SER CA 1 1
10 38594 1 1 206 SER CB C -17.460 -13.831 -2.986 1.00 . A A . 206 SER CB 1 1
10 38595 1 1 206 SER H H -14.906 -13.249 -3.057 1.00 . A A . 206 SER H 1 1
10 38596 1 1 206 SER HA H -16.482 -15.563 -2.136 1.00 . A A . 206 SER HA 1 1
10 38597 1 1 206 SER HB2 H -17.338 -13.170 -3.836 1.00 . A A . 206 SER HB2 1 1
10 38598 1 1 206 SER HB3 H -18.394 -14.370 -3.080 1.00 . A A . 206 SER HB3 1 1
10 38599 1 1 206 SER HG H -17.526 -13.621 -1.038 1.00 . A A . 206 SER HG 1 1
10 38600 1 1 206 SER N N -15.063 -14.094 -2.600 1.00 . A A . 206 SER N 1 1
10 38601 1 1 206 SER O O -15.732 -14.906 -5.250 1.00 . A A . 206 SER O 1 1
10 38602 1 1 206 SER OG O -17.512 -13.039 -1.806 1.00 . A A . 206 SER OG 1 1
10 38603 1 1 207 SER C C -17.141 -17.291 -6.616 1.00 . A A . 207 SER C 1 1
10 38604 1 1 207 SER CA C -16.145 -17.712 -5.513 1.00 . A A . 207 SER CA 1 1
10 38605 1 1 207 SER CB C -16.301 -19.215 -5.162 1.00 . A A . 207 SER CB 1 1
10 38606 1 1 207 SER H H -16.570 -17.322 -3.460 1.00 . A A . 207 SER H 1 1
10 38607 1 1 207 SER HA H -15.139 -17.547 -5.883 1.00 . A A . 207 SER HA 1 1
10 38608 1 1 207 SER HB2 H -15.622 -19.465 -4.359 1.00 . A A . 207 SER HB2 1 1
10 38609 1 1 207 SER HB3 H -17.317 -19.416 -4.840 1.00 . A A . 207 SER HB3 1 1
10 38610 1 1 207 SER HG H -16.261 -20.961 -6.067 1.00 . A A . 207 SER HG 1 1
10 38611 1 1 207 SER N N -16.305 -16.882 -4.293 1.00 . A A . 207 SER N 1 1
10 38612 1 1 207 SER O O -16.854 -17.402 -7.813 1.00 . A A . 207 SER O 1 1
10 38613 1 1 207 SER OG O -16.002 -20.051 -6.271 1.00 . A A . 207 SER OG 1 1
10 38614 1 1 208 GLU C C -18.961 -14.977 -7.756 1.00 . A A . 208 GLU C 1 1
10 38615 1 1 208 GLU CA C -19.377 -16.272 -7.026 1.00 . A A . 208 GLU CA 1 1
10 38616 1 1 208 GLU CB C -20.678 -15.983 -6.197 1.00 . A A . 208 GLU CB 1 1
10 38617 1 1 208 GLU CD C -20.292 -17.116 -3.892 1.00 . A A . 208 GLU CD 1 1
10 38618 1 1 208 GLU CG C -21.126 -17.077 -5.190 1.00 . A A . 208 GLU CG 1 1
10 38619 1 1 208 GLU H H -18.390 -16.678 -5.201 1.00 . A A . 208 GLU H 1 1
10 38620 1 1 208 GLU HA H -19.589 -17.042 -7.767 1.00 . A A . 208 GLU HA 1 1
10 38621 1 1 208 GLU HB2 H -20.536 -15.063 -5.640 1.00 . A A . 208 GLU HB2 1 1
10 38622 1 1 208 GLU HB3 H -21.491 -15.826 -6.898 1.00 . A A . 208 GLU HB3 1 1
10 38623 1 1 208 GLU HG2 H -22.163 -16.891 -4.918 1.00 . A A . 208 GLU HG2 1 1
10 38624 1 1 208 GLU HG3 H -21.069 -18.044 -5.679 1.00 . A A . 208 GLU HG3 1 1
10 38625 1 1 208 GLU N N -18.283 -16.755 -6.166 1.00 . A A . 208 GLU N 1 1
10 38626 1 1 208 GLU O O -19.486 -14.666 -8.827 1.00 . A A . 208 GLU O 1 1
10 38627 1 1 208 GLU OE1 O -20.446 -16.207 -3.054 1.00 . A A . 208 GLU OE1 1 1
10 38628 1 1 208 GLU OE2 O -19.474 -18.044 -3.714 1.00 . A A . 208 GLU OE2 1 1
10 38629 1 1 209 SER C C -16.108 -12.804 -7.774 1.00 . A A . 209 SER C 1 1
10 38630 1 1 209 SER CA C -17.625 -12.896 -7.609 1.00 . A A . 209 SER CA 1 1
10 38631 1 1 209 SER CB C -18.119 -11.867 -6.586 1.00 . A A . 209 SER CB 1 1
10 38632 1 1 209 SER H H -17.542 -14.613 -6.379 1.00 . A A . 209 SER H 1 1
10 38633 1 1 209 SER HA H -18.098 -12.690 -8.568 1.00 . A A . 209 SER HA 1 1
10 38634 1 1 209 SER HB2 H -17.598 -12.000 -5.644 1.00 . A A . 209 SER HB2 1 1
10 38635 1 1 209 SER HB3 H -17.943 -10.863 -6.953 1.00 . A A . 209 SER HB3 1 1
10 38636 1 1 209 SER HG H -19.700 -11.782 -5.426 1.00 . A A . 209 SER HG 1 1
10 38637 1 1 209 SER N N -18.008 -14.238 -7.161 1.00 . A A . 209 SER N 1 1
10 38638 1 1 209 SER O O -15.386 -12.504 -6.819 1.00 . A A . 209 SER O 1 1
10 38639 1 1 209 SER OG O -19.506 -12.019 -6.346 1.00 . A A . 209 SER OG 1 1
10 38640 1 1 210 ARG C C -13.895 -11.837 -10.139 1.00 . A A . 210 ARG C 1 1
10 38641 1 1 210 ARG CA C -14.199 -13.093 -9.311 1.00 . A A . 210 ARG CA 1 1
10 38642 1 1 210 ARG CB C -13.808 -14.397 -10.064 1.00 . A A . 210 ARG CB 1 1
10 38643 1 1 210 ARG CD C -13.790 -16.983 -9.975 1.00 . A A . 210 ARG CD 1 1
10 38644 1 1 210 ARG CG C -14.200 -15.679 -9.283 1.00 . A A . 210 ARG CG 1 1
10 38645 1 1 210 ARG CZ C -14.394 -19.397 -9.731 1.00 . A A . 210 ARG CZ 1 1
10 38646 1 1 210 ARG H H -16.258 -13.385 -9.676 1.00 . A A . 210 ARG H 1 1
10 38647 1 1 210 ARG HA H -13.631 -13.043 -8.380 1.00 . A A . 210 ARG HA 1 1
10 38648 1 1 210 ARG HB2 H -14.303 -14.412 -11.031 1.00 . A A . 210 ARG HB2 1 1
10 38649 1 1 210 ARG HB3 H -12.736 -14.406 -10.217 1.00 . A A . 210 ARG HB3 1 1
10 38650 1 1 210 ARG HD2 H -14.196 -16.997 -10.984 1.00 . A A . 210 ARG HD2 1 1
10 38651 1 1 210 ARG HD3 H -12.708 -17.042 -10.023 1.00 . A A . 210 ARG HD3 1 1
10 38652 1 1 210 ARG HE H -14.591 -18.001 -8.313 1.00 . A A . 210 ARG HE 1 1
10 38653 1 1 210 ARG HG2 H -13.729 -15.648 -8.310 1.00 . A A . 210 ARG HG2 1 1
10 38654 1 1 210 ARG HG3 H -15.279 -15.682 -9.145 1.00 . A A . 210 ARG HG3 1 1
10 38655 1 1 210 ARG HH11 H -13.657 -18.954 -11.577 1.00 . A A . 210 ARG HH11 1 1
10 38656 1 1 210 ARG HH12 H -14.102 -20.614 -11.332 1.00 . A A . 210 ARG HH12 1 1
10 38657 1 1 210 ARG HH21 H -15.193 -20.142 -8.031 1.00 . A A . 210 ARG HH21 1 1
10 38658 1 1 210 ARG HH22 H -14.976 -21.286 -9.317 1.00 . A A . 210 ARG HH22 1 1
10 38659 1 1 210 ARG N N -15.630 -13.122 -8.979 1.00 . A A . 210 ARG N 1 1
10 38660 1 1 210 ARG NE N -14.294 -18.154 -9.240 1.00 . A A . 210 ARG NE 1 1
10 38661 1 1 210 ARG NH1 N -14.021 -19.678 -10.981 1.00 . A A . 210 ARG NH1 1 1
10 38662 1 1 210 ARG NH2 N -14.893 -20.351 -8.967 1.00 . A A . 210 ARG NH2 1 1
10 38663 1 1 210 ARG O O -14.639 -11.500 -11.069 1.00 . A A . 210 ARG O 1 1
10 38664 1 1 211 PHE C C -11.070 -9.975 -10.993 1.00 . A A . 211 PHE C 1 1
10 38665 1 1 211 PHE CA C -12.434 -9.842 -10.338 1.00 . A A . 211 PHE CA 1 1
10 38666 1 1 211 PHE CB C -12.356 -8.751 -9.227 1.00 . A A . 211 PHE CB 1 1
10 38667 1 1 211 PHE CD1 C -13.053 -9.631 -6.971 1.00 . A A . 211 PHE CD1 1 1
10 38668 1 1 211 PHE CD2 C -14.663 -8.365 -8.200 1.00 . A A . 211 PHE CD2 1 1
10 38669 1 1 211 PHE CE1 C -13.948 -9.814 -5.960 1.00 . A A . 211 PHE CE1 1 1
10 38670 1 1 211 PHE CE2 C -15.573 -8.544 -7.174 1.00 . A A . 211 PHE CE2 1 1
10 38671 1 1 211 PHE CG C -13.381 -8.909 -8.110 1.00 . A A . 211 PHE CG 1 1
10 38672 1 1 211 PHE CZ C -15.215 -9.269 -6.054 1.00 . A A . 211 PHE CZ 1 1
10 38673 1 1 211 PHE H H -12.231 -11.531 -9.084 1.00 . A A . 211 PHE H 1 1
10 38674 1 1 211 PHE HA H -13.170 -9.547 -11.089 1.00 . A A . 211 PHE HA 1 1
10 38675 1 1 211 PHE HB2 H -11.369 -8.762 -8.771 1.00 . A A . 211 PHE HB2 1 1
10 38676 1 1 211 PHE HB3 H -12.508 -7.782 -9.680 1.00 . A A . 211 PHE HB3 1 1
10 38677 1 1 211 PHE HD1 H -12.065 -10.057 -6.884 1.00 . A A . 211 PHE HD1 1 1
10 38678 1 1 211 PHE HD2 H -14.944 -7.792 -9.075 1.00 . A A . 211 PHE HD2 1 1
10 38679 1 1 211 PHE HE1 H -13.645 -10.378 -5.074 1.00 . A A . 211 PHE HE1 1 1
10 38680 1 1 211 PHE HE2 H -16.566 -8.116 -7.246 1.00 . A A . 211 PHE HE2 1 1
10 38681 1 1 211 PHE HZ H -15.930 -9.414 -5.251 1.00 . A A . 211 PHE HZ 1 1
10 38682 1 1 211 PHE N N -12.812 -11.148 -9.770 1.00 . A A . 211 PHE N 1 1
10 38683 1 1 211 PHE O O -10.238 -10.762 -10.538 1.00 . A A . 211 PHE O 1 1
10 38684 1 1 212 ASN C C -8.457 -8.465 -11.883 1.00 . A A . 212 ASN C 1 1
10 38685 1 1 212 ASN CA C -9.550 -9.147 -12.736 1.00 . A A . 212 ASN CA 1 1
10 38686 1 1 212 ASN CB C -9.721 -8.436 -14.104 1.00 . A A . 212 ASN CB 1 1
10 38687 1 1 212 ASN CG C -10.831 -9.066 -14.947 1.00 . A A . 212 ASN CG 1 1
10 38688 1 1 212 ASN H H -11.535 -8.539 -12.285 1.00 . A A . 212 ASN H 1 1
10 38689 1 1 212 ASN HA H -9.261 -10.182 -12.916 1.00 . A A . 212 ASN HA 1 1
10 38690 1 1 212 ASN HB2 H -9.959 -7.386 -13.944 1.00 . A A . 212 ASN HB2 1 1
10 38691 1 1 212 ASN HB3 H -8.794 -8.501 -14.660 1.00 . A A . 212 ASN HB3 1 1
10 38692 1 1 212 ASN HD21 H -12.173 -7.789 -14.215 1.00 . A A . 212 ASN HD21 1 1
10 38693 1 1 212 ASN HD22 H -12.771 -8.934 -15.370 1.00 . A A . 212 ASN HD22 1 1
10 38694 1 1 212 ASN N N -10.830 -9.163 -12.014 1.00 . A A . 212 ASN N 1 1
10 38695 1 1 212 ASN ND2 N -12.047 -8.545 -14.830 1.00 . A A . 212 ASN ND2 1 1
10 38696 1 1 212 ASN O O -7.271 -8.791 -12.005 1.00 . A A . 212 ASN O 1 1
10 38697 1 1 212 ASN OD1 O -10.598 -10.017 -15.695 1.00 . A A . 212 ASN OD1 1 1
10 38698 1 1 213 THR C C -8.451 -6.696 -8.664 1.00 . A A . 213 THR C 1 1
10 38699 1 1 213 THR CA C -7.978 -6.730 -10.139 1.00 . A A . 213 THR CA 1 1
10 38700 1 1 213 THR CB C -7.857 -5.250 -10.649 1.00 . A A . 213 THR CB 1 1
10 38701 1 1 213 THR CG2 C -7.243 -5.139 -12.053 1.00 . A A . 213 THR CG2 1 1
10 38702 1 1 213 THR H H -9.847 -7.377 -10.919 1.00 . A A . 213 THR H 1 1
10 38703 1 1 213 THR HA H -6.986 -7.177 -10.172 1.00 . A A . 213 THR HA 1 1
10 38704 1 1 213 THR HB H -7.235 -4.693 -9.955 1.00 . A A . 213 THR HB 1 1
10 38705 1 1 213 THR HG1 H -9.739 -5.187 -11.224 1.00 . A A . 213 THR HG1 1 1
10 38706 1 1 213 THR HG21 H -6.259 -5.594 -12.067 1.00 . A A . 213 THR HG21 1 1
10 38707 1 1 213 THR HG22 H -7.157 -4.096 -12.332 1.00 . A A . 213 THR HG22 1 1
10 38708 1 1 213 THR HG23 H -7.880 -5.644 -12.768 1.00 . A A . 213 THR HG23 1 1
10 38709 1 1 213 THR N N -8.884 -7.529 -10.998 1.00 . A A . 213 THR N 1 1
10 38710 1 1 213 THR O O -9.648 -6.846 -8.353 1.00 . A A . 213 THR O 1 1
10 38711 1 1 213 THR OG1 O -9.153 -4.651 -10.671 1.00 . A A . 213 THR OG1 1 1
10 38712 1 1 214 LEU C C -8.408 -4.853 -6.134 1.00 . A A . 214 LEU C 1 1
10 38713 1 1 214 LEU CA C -7.691 -6.220 -6.336 1.00 . A A . 214 LEU CA 1 1
10 38714 1 1 214 LEU CB C -6.320 -6.278 -5.575 1.00 . A A . 214 LEU CB 1 1
10 38715 1 1 214 LEU CD1 C -4.865 -7.030 -3.610 1.00 . A A . 214 LEU CD1 1 1
10 38716 1 1 214 LEU CD2 C -7.298 -6.417 -3.183 1.00 . A A . 214 LEU CD2 1 1
10 38717 1 1 214 LEU CG C -6.294 -7.017 -4.194 1.00 . A A . 214 LEU CG 1 1
10 38718 1 1 214 LEU H H -6.549 -6.426 -8.103 1.00 . A A . 214 LEU H 1 1
10 38719 1 1 214 LEU HA H -8.336 -7.010 -5.966 1.00 . A A . 214 LEU HA 1 1
10 38720 1 1 214 LEU HB2 H -5.600 -6.778 -6.220 1.00 . A A . 214 LEU HB2 1 1
10 38721 1 1 214 LEU HB3 H -5.955 -5.264 -5.420 1.00 . A A . 214 LEU HB3 1 1
10 38722 1 1 214 LEU HD11 H -4.859 -7.584 -2.681 1.00 . A A . 214 LEU HD11 1 1
10 38723 1 1 214 LEU HD12 H -4.534 -6.015 -3.422 1.00 . A A . 214 LEU HD12 1 1
10 38724 1 1 214 LEU HD13 H -4.193 -7.503 -4.311 1.00 . A A . 214 LEU HD13 1 1
10 38725 1 1 214 LEU HD21 H -8.307 -6.509 -3.578 1.00 . A A . 214 LEU HD21 1 1
10 38726 1 1 214 LEU HD22 H -7.077 -5.373 -3.015 1.00 . A A . 214 LEU HD22 1 1
10 38727 1 1 214 LEU HD23 H -7.238 -6.953 -2.245 1.00 . A A . 214 LEU HD23 1 1
10 38728 1 1 214 LEU HG H -6.578 -8.052 -4.354 1.00 . A A . 214 LEU HG 1 1
10 38729 1 1 214 LEU N N -7.471 -6.450 -7.774 1.00 . A A . 214 LEU N 1 1
10 38730 1 1 214 LEU O O -9.112 -4.656 -5.142 1.00 . A A . 214 LEU O 1 1
10 38731 1 1 215 ALA C C -10.457 -2.845 -7.226 1.00 . A A . 215 ALA C 1 1
10 38732 1 1 215 ALA CA C -8.924 -2.632 -7.136 1.00 . A A . 215 ALA CA 1 1
10 38733 1 1 215 ALA CB C -8.410 -1.776 -8.312 1.00 . A A . 215 ALA CB 1 1
10 38734 1 1 215 ALA H H -7.581 -4.130 -7.817 1.00 . A A . 215 ALA H 1 1
10 38735 1 1 215 ALA HA H -8.692 -2.108 -6.213 1.00 . A A . 215 ALA HA 1 1
10 38736 1 1 215 ALA HB1 H -7.339 -1.644 -8.227 1.00 . A A . 215 ALA HB1 1 1
10 38737 1 1 215 ALA HB2 H -8.892 -0.806 -8.294 1.00 . A A . 215 ALA HB2 1 1
10 38738 1 1 215 ALA HB3 H -8.633 -2.268 -9.251 1.00 . A A . 215 ALA HB3 1 1
10 38739 1 1 215 ALA N N -8.219 -3.928 -7.102 1.00 . A A . 215 ALA N 1 1
10 38740 1 1 215 ALA O O -11.224 -2.198 -6.501 1.00 . A A . 215 ALA O 1 1
10 38741 1 1 216 GLU C C -12.780 -4.935 -6.978 1.00 . A A . 216 GLU C 1 1
10 38742 1 1 216 GLU CA C -12.288 -4.210 -8.242 1.00 . A A . 216 GLU CA 1 1
10 38743 1 1 216 GLU CB C -12.483 -5.145 -9.459 1.00 . A A . 216 GLU CB 1 1
10 38744 1 1 216 GLU CD C -12.474 -5.518 -11.965 1.00 . A A . 216 GLU CD 1 1
10 38745 1 1 216 GLU CG C -12.322 -4.489 -10.836 1.00 . A A . 216 GLU CG 1 1
10 38746 1 1 216 GLU H H -10.208 -4.206 -8.696 1.00 . A A . 216 GLU H 1 1
10 38747 1 1 216 GLU HA H -12.881 -3.312 -8.389 1.00 . A A . 216 GLU HA 1 1
10 38748 1 1 216 GLU HB2 H -11.758 -5.957 -9.390 1.00 . A A . 216 GLU HB2 1 1
10 38749 1 1 216 GLU HB3 H -13.479 -5.582 -9.411 1.00 . A A . 216 GLU HB3 1 1
10 38750 1 1 216 GLU HG2 H -13.073 -3.708 -10.950 1.00 . A A . 216 GLU HG2 1 1
10 38751 1 1 216 GLU HG3 H -11.337 -4.038 -10.899 1.00 . A A . 216 GLU HG3 1 1
10 38752 1 1 216 GLU N N -10.875 -3.789 -8.106 1.00 . A A . 216 GLU N 1 1
10 38753 1 1 216 GLU O O -13.914 -4.725 -6.553 1.00 . A A . 216 GLU O 1 1
10 38754 1 1 216 GLU OE1 O -11.496 -6.250 -12.245 1.00 . A A . 216 GLU OE1 1 1
10 38755 1 1 216 GLU OE2 O -13.573 -5.627 -12.550 1.00 . A A . 216 GLU OE2 1 1
10 38756 1 1 217 LEU C C -12.670 -5.598 -4.038 1.00 . A A . 217 LEU C 1 1
10 38757 1 1 217 LEU CA C -12.234 -6.561 -5.163 1.00 . A A . 217 LEU CA 1 1
10 38758 1 1 217 LEU CB C -11.028 -7.453 -4.732 1.00 . A A . 217 LEU CB 1 1
10 38759 1 1 217 LEU CD1 C -12.397 -8.921 -3.060 1.00 . A A . 217 LEU CD1 1 1
10 38760 1 1 217 LEU CD2 C -9.874 -9.094 -3.140 1.00 . A A . 217 LEU CD2 1 1
10 38761 1 1 217 LEU CG C -11.081 -8.151 -3.316 1.00 . A A . 217 LEU CG 1 1
10 38762 1 1 217 LEU H H -11.056 -5.995 -6.871 1.00 . A A . 217 LEU H 1 1
10 38763 1 1 217 LEU HA H -13.072 -7.211 -5.399 1.00 . A A . 217 LEU HA 1 1
10 38764 1 1 217 LEU HB2 H -10.905 -8.229 -5.483 1.00 . A A . 217 LEU HB2 1 1
10 38765 1 1 217 LEU HB3 H -10.138 -6.831 -4.761 1.00 . A A . 217 LEU HB3 1 1
10 38766 1 1 217 LEU HD11 H -12.501 -9.727 -3.776 1.00 . A A . 217 LEU HD11 1 1
10 38767 1 1 217 LEU HD12 H -13.238 -8.249 -3.156 1.00 . A A . 217 LEU HD12 1 1
10 38768 1 1 217 LEU HD13 H -12.390 -9.330 -2.057 1.00 . A A . 217 LEU HD13 1 1
10 38769 1 1 217 LEU HD21 H -9.902 -9.880 -3.886 1.00 . A A . 217 LEU HD21 1 1
10 38770 1 1 217 LEU HD22 H -9.898 -9.539 -2.153 1.00 . A A . 217 LEU HD22 1 1
10 38771 1 1 217 LEU HD23 H -8.954 -8.533 -3.247 1.00 . A A . 217 LEU HD23 1 1
10 38772 1 1 217 LEU HG H -11.008 -7.391 -2.548 1.00 . A A . 217 LEU HG 1 1
10 38773 1 1 217 LEU N N -11.920 -5.819 -6.413 1.00 . A A . 217 LEU N 1 1
10 38774 1 1 217 LEU O O -13.795 -5.706 -3.537 1.00 . A A . 217 LEU O 1 1
10 38775 1 1 218 VAL C C -13.268 -2.753 -2.990 1.00 . A A . 218 VAL C 1 1
10 38776 1 1 218 VAL CA C -12.058 -3.644 -2.650 1.00 . A A . 218 VAL CA 1 1
10 38777 1 1 218 VAL CB C -10.777 -2.776 -2.368 1.00 . A A . 218 VAL CB 1 1
10 38778 1 1 218 VAL CG1 C -11.063 -1.621 -1.376 1.00 . A A . 218 VAL CG1 1 1
10 38779 1 1 218 VAL CG2 C -9.639 -3.684 -1.847 1.00 . A A . 218 VAL CG2 1 1
10 38780 1 1 218 VAL H H -10.955 -4.572 -4.206 1.00 . A A . 218 VAL H 1 1
10 38781 1 1 218 VAL HA H -12.287 -4.205 -1.740 1.00 . A A . 218 VAL HA 1 1
10 38782 1 1 218 VAL HB H -10.450 -2.337 -3.309 1.00 . A A . 218 VAL HB 1 1
10 38783 1 1 218 VAL HG11 H -11.416 -2.026 -0.436 1.00 . A A . 218 VAL HG11 1 1
10 38784 1 1 218 VAL HG12 H -11.822 -0.963 -1.785 1.00 . A A . 218 VAL HG12 1 1
10 38785 1 1 218 VAL HG13 H -10.158 -1.051 -1.202 1.00 . A A . 218 VAL HG13 1 1
10 38786 1 1 218 VAL HG21 H -9.426 -4.459 -2.577 1.00 . A A . 218 VAL HG21 1 1
10 38787 1 1 218 VAL HG22 H -9.941 -4.147 -0.917 1.00 . A A . 218 VAL HG22 1 1
10 38788 1 1 218 VAL HG23 H -8.742 -3.100 -1.679 1.00 . A A . 218 VAL HG23 1 1
10 38789 1 1 218 VAL N N -11.801 -4.629 -3.712 1.00 . A A . 218 VAL N 1 1
10 38790 1 1 218 VAL O O -14.152 -2.587 -2.149 1.00 . A A . 218 VAL O 1 1
10 38791 1 1 219 HIS C C -15.783 -1.962 -4.537 1.00 . A A . 219 HIS C 1 1
10 38792 1 1 219 HIS CA C -14.388 -1.333 -4.723 1.00 . A A . 219 HIS CA 1 1
10 38793 1 1 219 HIS CB C -14.168 -0.972 -6.220 1.00 . A A . 219 HIS CB 1 1
10 38794 1 1 219 HIS CD2 C -15.553 1.219 -6.423 1.00 . A A . 219 HIS CD2 1 1
10 38795 1 1 219 HIS CE1 C -16.812 0.647 -8.114 1.00 . A A . 219 HIS CE1 1 1
10 38796 1 1 219 HIS CG C -15.207 -0.041 -6.780 1.00 . A A . 219 HIS CG 1 1
10 38797 1 1 219 HIS H H -12.599 -2.491 -4.876 1.00 . A A . 219 HIS H 1 1
10 38798 1 1 219 HIS HA H -14.327 -0.421 -4.133 1.00 . A A . 219 HIS HA 1 1
10 38799 1 1 219 HIS HB2 H -13.202 -0.494 -6.338 1.00 . A A . 219 HIS HB2 1 1
10 38800 1 1 219 HIS HB3 H -14.178 -1.881 -6.812 1.00 . A A . 219 HIS HB3 1 1
10 38801 1 1 219 HIS HD1 H -16.026 -1.225 -8.323 1.00 . A A . 219 HIS HD1 1 1
10 38802 1 1 219 HIS HD2 H -15.120 1.805 -5.624 1.00 . A A . 219 HIS HD2 1 1
10 38803 1 1 219 HIS HE1 H -17.546 0.684 -8.909 1.00 . A A . 219 HIS HE1 1 1
10 38804 1 1 219 HIS HE2 H -16.942 2.520 -7.302 1.00 . A A . 219 HIS HE2 1 1
10 38805 1 1 219 HIS N N -13.314 -2.242 -4.245 1.00 . A A . 219 HIS N 1 1
10 38806 1 1 219 HIS ND1 N -16.021 -0.367 -7.843 1.00 . A A . 219 HIS ND1 1 1
10 38807 1 1 219 HIS NE2 N -16.550 1.619 -7.267 1.00 . A A . 219 HIS NE2 1 1
10 38808 1 1 219 HIS O O -16.655 -1.402 -3.859 1.00 . A A . 219 HIS O 1 1
10 38809 1 1 220 HIS C C -17.609 -4.334 -3.710 1.00 . A A . 220 HIS C 1 1
10 38810 1 1 220 HIS CA C -17.221 -3.875 -5.131 1.00 . A A . 220 HIS CA 1 1
10 38811 1 1 220 HIS CB C -17.112 -5.081 -6.105 1.00 . A A . 220 HIS CB 1 1
10 38812 1 1 220 HIS CD2 C -19.194 -6.620 -5.805 1.00 . A A . 220 HIS CD2 1 1
10 38813 1 1 220 HIS CE1 C -20.238 -6.098 -7.651 1.00 . A A . 220 HIS CE1 1 1
10 38814 1 1 220 HIS CG C -18.432 -5.714 -6.456 1.00 . A A . 220 HIS CG 1 1
10 38815 1 1 220 HIS H H -15.170 -3.564 -5.541 1.00 . A A . 220 HIS H 1 1
10 38816 1 1 220 HIS HA H -17.981 -3.190 -5.501 1.00 . A A . 220 HIS HA 1 1
10 38817 1 1 220 HIS HB2 H -16.659 -4.747 -7.032 1.00 . A A . 220 HIS HB2 1 1
10 38818 1 1 220 HIS HB3 H -16.473 -5.847 -5.669 1.00 . A A . 220 HIS HB3 1 1
10 38819 1 1 220 HIS HD1 H -18.824 -4.778 -8.303 1.00 . A A . 220 HIS HD1 1 1
10 38820 1 1 220 HIS HD2 H -18.965 -7.093 -4.859 1.00 . A A . 220 HIS HD2 1 1
10 38821 1 1 220 HIS HE1 H -20.967 -6.075 -8.449 1.00 . A A . 220 HIS HE1 1 1
10 38822 1 1 220 HIS HE2 H -21.053 -7.435 -6.335 1.00 . A A . 220 HIS HE2 1 1
10 38823 1 1 220 HIS N N -15.944 -3.152 -5.110 1.00 . A A . 220 HIS N 1 1
10 38824 1 1 220 HIS ND1 N -19.119 -5.410 -7.610 1.00 . A A . 220 HIS ND1 1 1
10 38825 1 1 220 HIS NE2 N -20.307 -6.838 -6.566 1.00 . A A . 220 HIS NE2 1 1
10 38826 1 1 220 HIS O O -18.777 -4.286 -3.334 1.00 . A A . 220 HIS O 1 1
10 38827 1 1 221 HIS C C -16.883 -4.156 -0.490 1.00 . A A . 221 HIS C 1 1
10 38828 1 1 221 HIS CA C -16.841 -5.277 -1.559 1.00 . A A . 221 HIS CA 1 1
10 38829 1 1 221 HIS CB C -15.778 -6.365 -1.230 1.00 . A A . 221 HIS CB 1 1
10 38830 1 1 221 HIS CD2 C -16.700 -8.023 -3.033 1.00 . A A . 221 HIS CD2 1 1
10 38831 1 1 221 HIS CE1 C -15.964 -9.893 -2.169 1.00 . A A . 221 HIS CE1 1 1
10 38832 1 1 221 HIS CG C -16.028 -7.702 -1.900 1.00 . A A . 221 HIS CG 1 1
10 38833 1 1 221 HIS H H -15.686 -4.705 -3.254 1.00 . A A . 221 HIS H 1 1
10 38834 1 1 221 HIS HA H -17.824 -5.755 -1.553 1.00 . A A . 221 HIS HA 1 1
10 38835 1 1 221 HIS HB2 H -14.802 -6.024 -1.545 1.00 . A A . 221 HIS HB2 1 1
10 38836 1 1 221 HIS HB3 H -15.756 -6.537 -0.163 1.00 . A A . 221 HIS HB3 1 1
10 38837 1 1 221 HIS HD1 H -15.038 -9.006 -0.575 1.00 . A A . 221 HIS HD1 1 1
10 38838 1 1 221 HIS HD2 H -17.189 -7.331 -3.708 1.00 . A A . 221 HIS HD2 1 1
10 38839 1 1 221 HIS HE1 H -15.756 -10.942 -2.011 1.00 . A A . 221 HIS HE1 1 1
10 38840 1 1 221 HIS HE2 H -17.227 -9.911 -3.775 1.00 . A A . 221 HIS HE2 1 1
10 38841 1 1 221 HIS N N -16.610 -4.753 -2.920 1.00 . A A . 221 HIS N 1 1
10 38842 1 1 221 HIS ND1 N -15.576 -8.902 -1.388 1.00 . A A . 221 HIS ND1 1 1
10 38843 1 1 221 HIS NE2 N -16.649 -9.388 -3.171 1.00 . A A . 221 HIS NE2 1 1
10 38844 1 1 221 HIS O O -17.149 -4.438 0.683 1.00 . A A . 221 HIS O 1 1
10 38845 1 1 222 SER C C -18.210 -1.110 -0.245 1.00 . A A . 222 SER C 1 1
10 38846 1 1 222 SER CA C -16.827 -1.724 -0.013 1.00 . A A . 222 SER CA 1 1
10 38847 1 1 222 SER CB C -15.730 -0.668 -0.242 1.00 . A A . 222 SER CB 1 1
10 38848 1 1 222 SER H H -16.260 -2.754 -1.785 1.00 . A A . 222 SER H 1 1
10 38849 1 1 222 SER HA H -16.772 -2.058 1.024 1.00 . A A . 222 SER HA 1 1
10 38850 1 1 222 SER HB2 H -15.899 0.181 0.407 1.00 . A A . 222 SER HB2 1 1
10 38851 1 1 222 SER HB3 H -14.765 -1.099 -0.008 1.00 . A A . 222 SER HB3 1 1
10 38852 1 1 222 SER HG H -15.039 -0.701 -2.067 1.00 . A A . 222 SER HG 1 1
10 38853 1 1 222 SER N N -16.622 -2.898 -0.890 1.00 . A A . 222 SER N 1 1
10 38854 1 1 222 SER O O -18.828 -0.584 0.687 1.00 . A A . 222 SER O 1 1
10 38855 1 1 222 SER OG O -15.698 -0.206 -1.580 1.00 . A A . 222 SER OG 1 1
10 38856 1 1 223 THR C C -21.133 -1.594 -1.439 1.00 . A A . 223 THR C 1 1
10 38857 1 1 223 THR CA C -19.993 -0.637 -1.887 1.00 . A A . 223 THR CA 1 1
10 38858 1 1 223 THR CB C -20.060 -0.388 -3.426 1.00 . A A . 223 THR CB 1 1
10 38859 1 1 223 THR CG2 C -19.114 0.753 -3.869 1.00 . A A . 223 THR CG2 1 1
10 38860 1 1 223 THR H H -18.078 -1.500 -2.212 1.00 . A A . 223 THR H 1 1
10 38861 1 1 223 THR HA H -20.130 0.324 -1.389 1.00 . A A . 223 THR HA 1 1
10 38862 1 1 223 THR HB H -21.078 -0.114 -3.692 1.00 . A A . 223 THR HB 1 1
10 38863 1 1 223 THR HG1 H -19.132 -1.387 -4.864 1.00 . A A . 223 THR HG1 1 1
10 38864 1 1 223 THR HG21 H -19.399 1.679 -3.385 1.00 . A A . 223 THR HG21 1 1
10 38865 1 1 223 THR HG22 H -19.183 0.880 -4.942 1.00 . A A . 223 THR HG22 1 1
10 38866 1 1 223 THR HG23 H -18.091 0.509 -3.606 1.00 . A A . 223 THR HG23 1 1
10 38867 1 1 223 THR N N -18.668 -1.148 -1.506 1.00 . A A . 223 THR N 1 1
10 38868 1 1 223 THR O O -22.178 -1.137 -0.943 1.00 . A A . 223 THR O 1 1
10 38869 1 1 223 THR OG1 O -19.713 -1.598 -4.130 1.00 . A A . 223 THR OG1 1 1
10 38870 1 1 224 VAL C C -21.209 -5.059 -0.342 1.00 . A A . 224 VAL C 1 1
10 38871 1 1 224 VAL CA C -21.890 -3.970 -1.214 1.00 . A A . 224 VAL CA 1 1
10 38872 1 1 224 VAL CB C -22.645 -4.629 -2.451 1.00 . A A . 224 VAL CB 1 1
10 38873 1 1 224 VAL CG1 C -23.508 -3.591 -3.223 1.00 . A A . 224 VAL CG1 1 1
10 38874 1 1 224 VAL CG2 C -21.666 -5.337 -3.410 1.00 . A A . 224 VAL CG2 1 1
10 38875 1 1 224 VAL H H -20.071 -3.204 -2.030 1.00 . A A . 224 VAL H 1 1
10 38876 1 1 224 VAL HA H -22.646 -3.498 -0.589 1.00 . A A . 224 VAL HA 1 1
10 38877 1 1 224 VAL HB H -23.328 -5.382 -2.062 1.00 . A A . 224 VAL HB 1 1
10 38878 1 1 224 VAL HG11 H -22.875 -2.803 -3.617 1.00 . A A . 224 VAL HG11 1 1
10 38879 1 1 224 VAL HG12 H -24.242 -3.157 -2.557 1.00 . A A . 224 VAL HG12 1 1
10 38880 1 1 224 VAL HG13 H -24.023 -4.079 -4.044 1.00 . A A . 224 VAL HG13 1 1
10 38881 1 1 224 VAL HG21 H -20.978 -4.615 -3.830 1.00 . A A . 224 VAL HG21 1 1
10 38882 1 1 224 VAL HG22 H -22.208 -5.825 -4.213 1.00 . A A . 224 VAL HG22 1 1
10 38883 1 1 224 VAL HG23 H -21.107 -6.083 -2.860 1.00 . A A . 224 VAL HG23 1 1
10 38884 1 1 224 VAL N N -20.917 -2.922 -1.619 1.00 . A A . 224 VAL N 1 1
10 38885 1 1 224 VAL O O -19.989 -5.251 -0.387 1.00 . A A . 224 VAL O 1 1
10 38886 1 1 225 ALA C C -21.256 -8.149 0.857 1.00 . A A . 225 ALA C 1 1
10 38887 1 1 225 ALA CA C -21.673 -6.788 1.449 1.00 . A A . 225 ALA CA 1 1
10 38888 1 1 225 ALA CB C -22.791 -6.963 2.496 1.00 . A A . 225 ALA CB 1 1
10 38889 1 1 225 ALA H H -23.007 -5.603 0.296 1.00 . A A . 225 ALA H 1 1
10 38890 1 1 225 ALA HA H -20.811 -6.399 1.966 1.00 . A A . 225 ALA HA 1 1
10 38891 1 1 225 ALA HB1 H -22.446 -7.630 3.284 1.00 . A A . 225 ALA HB1 1 1
10 38892 1 1 225 ALA HB2 H -23.675 -7.380 2.020 1.00 . A A . 225 ALA HB2 1 1
10 38893 1 1 225 ALA HB3 H -23.040 -6.011 2.927 1.00 . A A . 225 ALA HB3 1 1
10 38894 1 1 225 ALA N N -22.051 -5.770 0.425 1.00 . A A . 225 ALA N 1 1
10 38895 1 1 225 ALA O O -21.116 -9.091 1.614 1.00 . A A . 225 ALA O 1 1
10 38896 1 1 226 ASP C C -20.456 -10.696 -1.161 1.00 . A A . 226 ASP C 1 1
10 38897 1 1 226 ASP CA C -21.032 -9.251 -1.504 1.00 . A A . 226 ASP CA 1 1
10 38898 1 1 226 ASP CB C -20.292 -8.637 -2.729 1.00 . A A . 226 ASP CB 1 1
10 38899 1 1 226 ASP CG C -20.359 -9.420 -4.048 1.00 . A A . 226 ASP CG 1 1
10 38900 1 1 226 ASP H H -20.666 -7.305 -0.794 1.00 . A A . 226 ASP H 1 1
10 38901 1 1 226 ASP HA H -22.069 -9.367 -1.779 1.00 . A A . 226 ASP HA 1 1
10 38902 1 1 226 ASP HB2 H -20.710 -7.669 -2.917 1.00 . A A . 226 ASP HB2 1 1
10 38903 1 1 226 ASP HB3 H -19.257 -8.502 -2.454 1.00 . A A . 226 ASP HB3 1 1
10 38904 1 1 226 ASP N N -20.975 -8.162 -0.457 1.00 . A A . 226 ASP N 1 1
10 38905 1 1 226 ASP O O -19.922 -11.388 -2.032 1.00 . A A . 226 ASP O 1 1
10 38906 1 1 226 ASP OD1 O -21.467 -9.771 -4.504 1.00 . A A . 226 ASP OD1 1 1
10 38907 1 1 226 ASP OD2 O -19.284 -9.676 -4.641 1.00 . A A . 226 ASP OD2 1 1
10 38908 1 1 227 GLY C C -19.019 -12.167 1.746 1.00 . A A . 227 GLY C 1 1
10 38909 1 1 227 GLY CA C -19.921 -12.405 0.554 1.00 . A A . 227 GLY CA 1 1
10 38910 1 1 227 GLY H H -21.159 -10.711 0.691 1.00 . A A . 227 GLY H 1 1
10 38911 1 1 227 GLY HA2 H -20.692 -13.101 0.827 1.00 . A A . 227 GLY HA2 1 1
10 38912 1 1 227 GLY HA3 H -19.333 -12.837 -0.249 1.00 . A A . 227 GLY HA3 1 1
10 38913 1 1 227 GLY N N -20.567 -11.160 0.090 1.00 . A A . 227 GLY N 1 1
10 38914 1 1 227 GLY O O -18.381 -13.093 2.259 1.00 . A A . 227 GLY O 1 1
10 38915 1 1 228 LEU C C -19.383 -10.401 4.514 1.00 . A A . 228 LEU C 1 1
10 38916 1 1 228 LEU CA C -18.328 -10.460 3.403 1.00 . A A . 228 LEU CA 1 1
10 38917 1 1 228 LEU CB C -17.704 -9.064 3.222 1.00 . A A . 228 LEU CB 1 1
10 38918 1 1 228 LEU CD1 C -16.038 -7.531 2.110 1.00 . A A . 228 LEU CD1 1 1
10 38919 1 1 228 LEU CD2 C -15.826 -10.046 1.760 1.00 . A A . 228 LEU CD2 1 1
10 38920 1 1 228 LEU CG C -16.792 -8.859 1.980 1.00 . A A . 228 LEU CG 1 1
10 38921 1 1 228 LEU H H -19.339 -10.218 1.579 1.00 . A A . 228 LEU H 1 1
10 38922 1 1 228 LEU HA H -17.548 -11.171 3.684 1.00 . A A . 228 LEU HA 1 1
10 38923 1 1 228 LEU HB2 H -18.510 -8.329 3.166 1.00 . A A . 228 LEU HB2 1 1
10 38924 1 1 228 LEU HB3 H -17.117 -8.844 4.108 1.00 . A A . 228 LEU HB3 1 1
10 38925 1 1 228 LEU HD11 H -15.451 -7.528 3.023 1.00 . A A . 228 LEU HD11 1 1
10 38926 1 1 228 LEU HD12 H -16.745 -6.712 2.138 1.00 . A A . 228 LEU HD12 1 1
10 38927 1 1 228 LEU HD13 H -15.383 -7.400 1.263 1.00 . A A . 228 LEU HD13 1 1
10 38928 1 1 228 LEU HD21 H -16.398 -10.942 1.565 1.00 . A A . 228 LEU HD21 1 1
10 38929 1 1 228 LEU HD22 H -15.217 -10.199 2.644 1.00 . A A . 228 LEU HD22 1 1
10 38930 1 1 228 LEU HD23 H -15.183 -9.843 0.915 1.00 . A A . 228 LEU HD23 1 1
10 38931 1 1 228 LEU HG H -17.422 -8.785 1.098 1.00 . A A . 228 LEU HG 1 1
10 38932 1 1 228 LEU N N -18.949 -10.900 2.154 1.00 . A A . 228 LEU N 1 1
10 38933 1 1 228 LEU O O -20.591 -10.380 4.226 1.00 . A A . 228 LEU O 1 1
10 38934 1 1 229 ILE C C -20.530 -8.783 6.809 1.00 . A A . 229 ILE C 1 1
10 38935 1 1 229 ILE CA C -19.797 -10.154 6.939 1.00 . A A . 229 ILE CA 1 1
10 38936 1 1 229 ILE CB C -18.994 -10.248 8.298 1.00 . A A . 229 ILE CB 1 1
10 38937 1 1 229 ILE CD1 C -19.279 -10.203 10.873 1.00 . A A . 229 ILE CD1 1 1
10 38938 1 1 229 ILE CG1 C -19.948 -10.055 9.523 1.00 . A A . 229 ILE CG1 1 1
10 38939 1 1 229 ILE CG2 C -17.803 -9.249 8.345 1.00 . A A . 229 ILE CG2 1 1
10 38940 1 1 229 ILE H H -17.965 -10.549 5.928 1.00 . A A . 229 ILE H 1 1
10 38941 1 1 229 ILE HA H -20.542 -10.944 6.936 1.00 . A A . 229 ILE HA 1 1
10 38942 1 1 229 ILE HB H -18.573 -11.249 8.353 1.00 . A A . 229 ILE HB 1 1
10 38943 1 1 229 ILE HD11 H -18.521 -9.439 10.986 1.00 . A A . 229 ILE HD11 1 1
10 38944 1 1 229 ILE HD12 H -18.820 -11.179 10.948 1.00 . A A . 229 ILE HD12 1 1
10 38945 1 1 229 ILE HD13 H -20.017 -10.093 11.652 1.00 . A A . 229 ILE HD13 1 1
10 38946 1 1 229 ILE HG12 H -20.378 -9.065 9.488 1.00 . A A . 229 ILE HG12 1 1
10 38947 1 1 229 ILE HG13 H -20.748 -10.785 9.476 1.00 . A A . 229 ILE HG13 1 1
10 38948 1 1 229 ILE HG21 H -18.174 -8.232 8.286 1.00 . A A . 229 ILE HG21 1 1
10 38949 1 1 229 ILE HG22 H -17.139 -9.432 7.509 1.00 . A A . 229 ILE HG22 1 1
10 38950 1 1 229 ILE HG23 H -17.248 -9.375 9.268 1.00 . A A . 229 ILE HG23 1 1
10 38951 1 1 229 ILE N N -18.923 -10.389 5.776 1.00 . A A . 229 ILE N 1 1
10 38952 1 1 229 ILE O O -21.703 -8.661 7.156 1.00 . A A . 229 ILE O 1 1
10 38953 1 1 230 THR C C -19.427 -5.717 4.954 1.00 . A A . 230 THR C 1 1
10 38954 1 1 230 THR CA C -20.343 -6.435 5.977 1.00 . A A . 230 THR CA 1 1
10 38955 1 1 230 THR CB C -20.476 -5.583 7.296 1.00 . A A . 230 THR CB 1 1
10 38956 1 1 230 THR CG2 C -19.116 -5.370 7.963 1.00 . A A . 230 THR CG2 1 1
10 38957 1 1 230 THR H H -18.875 -7.962 6.037 1.00 . A A . 230 THR H 1 1
10 38958 1 1 230 THR HA H -21.327 -6.548 5.535 1.00 . A A . 230 THR HA 1 1
10 38959 1 1 230 THR HB H -21.112 -6.124 7.988 1.00 . A A . 230 THR HB 1 1
10 38960 1 1 230 THR HG1 H -20.385 -3.671 6.788 1.00 . A A . 230 THR HG1 1 1
10 38961 1 1 230 THR HG21 H -18.463 -4.837 7.287 1.00 . A A . 230 THR HG21 1 1
10 38962 1 1 230 THR HG22 H -18.672 -6.331 8.207 1.00 . A A . 230 THR HG22 1 1
10 38963 1 1 230 THR HG23 H -19.237 -4.793 8.867 1.00 . A A . 230 THR HG23 1 1
10 38964 1 1 230 THR N N -19.810 -7.786 6.261 1.00 . A A . 230 THR N 1 1
10 38965 1 1 230 THR O O -18.390 -6.260 4.550 1.00 . A A . 230 THR O 1 1
10 38966 1 1 230 THR OG1 O -21.076 -4.301 7.038 1.00 . A A . 230 THR OG1 1 1
10 38967 1 1 231 THR C C -17.715 -3.199 4.266 1.00 . A A . 231 THR C 1 1
10 38968 1 1 231 THR CA C -19.058 -3.648 3.634 1.00 . A A . 231 THR CA 1 1
10 38969 1 1 231 THR CB C -19.895 -2.383 3.258 1.00 . A A . 231 THR CB 1 1
10 38970 1 1 231 THR CG2 C -21.134 -2.740 2.419 1.00 . A A . 231 THR CG2 1 1
10 38971 1 1 231 THR H H -20.697 -4.176 4.861 1.00 . A A . 231 THR H 1 1
10 38972 1 1 231 THR HA H -18.858 -4.210 2.725 1.00 . A A . 231 THR HA 1 1
10 38973 1 1 231 THR HB H -19.271 -1.706 2.680 1.00 . A A . 231 THR HB 1 1
10 38974 1 1 231 THR HG1 H -20.832 -0.924 4.215 1.00 . A A . 231 THR HG1 1 1
10 38975 1 1 231 THR HG21 H -21.777 -3.412 2.978 1.00 . A A . 231 THR HG21 1 1
10 38976 1 1 231 THR HG22 H -20.830 -3.221 1.498 1.00 . A A . 231 THR HG22 1 1
10 38977 1 1 231 THR HG23 H -21.682 -1.837 2.182 1.00 . A A . 231 THR HG23 1 1
10 38978 1 1 231 THR N N -19.833 -4.508 4.543 1.00 . A A . 231 THR N 1 1
10 38979 1 1 231 THR O O -17.622 -2.994 5.489 1.00 . A A . 231 THR O 1 1
10 38980 1 1 231 THR OG1 O -20.312 -1.703 4.453 1.00 . A A . 231 THR OG1 1 1
10 38981 1 1 232 LEU C C -15.531 -0.952 3.883 1.00 . A A . 232 LEU C 1 1
10 38982 1 1 232 LEU CA C -15.381 -2.497 3.786 1.00 . A A . 232 LEU CA 1 1
10 38983 1 1 232 LEU CB C -14.302 -2.894 2.726 1.00 . A A . 232 LEU CB 1 1
10 38984 1 1 232 LEU CD1 C -13.105 -4.668 1.294 1.00 . A A . 232 LEU CD1 1 1
10 38985 1 1 232 LEU CD2 C -13.733 -5.220 3.712 1.00 . A A . 232 LEU CD2 1 1
10 38986 1 1 232 LEU CG C -14.123 -4.426 2.438 1.00 . A A . 232 LEU CG 1 1
10 38987 1 1 232 LEU H H -16.813 -3.375 2.488 1.00 . A A . 232 LEU H 1 1
10 38988 1 1 232 LEU HA H -15.093 -2.895 4.757 1.00 . A A . 232 LEU HA 1 1
10 38989 1 1 232 LEU HB2 H -14.556 -2.404 1.788 1.00 . A A . 232 LEU HB2 1 1
10 38990 1 1 232 LEU HB3 H -13.346 -2.501 3.053 1.00 . A A . 232 LEU HB3 1 1
10 38991 1 1 232 LEU HD11 H -12.138 -4.264 1.564 1.00 . A A . 232 LEU HD11 1 1
10 38992 1 1 232 LEU HD12 H -13.454 -4.185 0.390 1.00 . A A . 232 LEU HD12 1 1
10 38993 1 1 232 LEU HD13 H -13.012 -5.730 1.110 1.00 . A A . 232 LEU HD13 1 1
10 38994 1 1 232 LEU HD21 H -13.651 -6.281 3.480 1.00 . A A . 232 LEU HD21 1 1
10 38995 1 1 232 LEU HD22 H -14.498 -5.092 4.467 1.00 . A A . 232 LEU HD22 1 1
10 38996 1 1 232 LEU HD23 H -12.788 -4.865 4.099 1.00 . A A . 232 LEU HD23 1 1
10 38997 1 1 232 LEU HG H -15.074 -4.816 2.092 1.00 . A A . 232 LEU HG 1 1
10 38998 1 1 232 LEU N N -16.686 -3.074 3.411 1.00 . A A . 232 LEU N 1 1
10 38999 1 1 232 LEU O O -15.906 -0.311 2.897 1.00 . A A . 232 LEU O 1 1
10 39000 1 1 233 HIS C C -14.252 1.911 5.516 1.00 . A A . 233 HIS C 1 1
10 39001 1 1 233 HIS CA C -15.554 1.092 5.305 1.00 . A A . 233 HIS CA 1 1
10 39002 1 1 233 HIS CB C -16.549 1.245 6.501 1.00 . A A . 233 HIS CB 1 1
10 39003 1 1 233 HIS CD2 C -16.449 3.173 8.255 1.00 . A A . 233 HIS CD2 1 1
10 39004 1 1 233 HIS CE1 C -16.970 4.816 6.926 1.00 . A A . 233 HIS CE1 1 1
10 39005 1 1 233 HIS CG C -16.687 2.650 7.023 1.00 . A A . 233 HIS CG 1 1
10 39006 1 1 233 HIS H H -14.894 -0.888 5.798 1.00 . A A . 233 HIS H 1 1
10 39007 1 1 233 HIS HA H -16.043 1.491 4.416 1.00 . A A . 233 HIS HA 1 1
10 39008 1 1 233 HIS HB2 H -17.532 0.918 6.190 1.00 . A A . 233 HIS HB2 1 1
10 39009 1 1 233 HIS HB3 H -16.217 0.617 7.318 1.00 . A A . 233 HIS HB3 1 1
10 39010 1 1 233 HIS HD1 H -17.263 3.654 5.267 1.00 . A A . 233 HIS HD1 1 1
10 39011 1 1 233 HIS HD2 H -16.157 2.622 9.142 1.00 . A A . 233 HIS HD2 1 1
10 39012 1 1 233 HIS HE1 H -17.164 5.810 6.548 1.00 . A A . 233 HIS HE1 1 1
10 39013 1 1 233 HIS HE2 H -16.244 5.178 8.791 1.00 . A A . 233 HIS HE2 1 1
10 39014 1 1 233 HIS N N -15.278 -0.353 5.066 1.00 . A A . 233 HIS N 1 1
10 39015 1 1 233 HIS ND1 N -17.018 3.708 6.220 1.00 . A A . 233 HIS ND1 1 1
10 39016 1 1 233 HIS NE2 N -16.626 4.526 8.165 1.00 . A A . 233 HIS NE2 1 1
10 39017 1 1 233 HIS O O -13.776 2.581 4.597 1.00 . A A . 233 HIS O 1 1
10 39018 1 1 234 TYR C C -11.256 1.860 6.772 1.00 . A A . 234 TYR C 1 1
10 39019 1 1 234 TYR CA C -12.520 2.639 7.152 1.00 . A A . 234 TYR CA 1 1
10 39020 1 1 234 TYR CB C -12.613 2.867 8.707 1.00 . A A . 234 TYR CB 1 1
10 39021 1 1 234 TYR CD1 C -10.274 2.563 9.751 1.00 . A A . 234 TYR CD1 1 1
10 39022 1 1 234 TYR CD2 C -11.256 4.735 9.848 1.00 . A A . 234 TYR CD2 1 1
10 39023 1 1 234 TYR CE1 C -9.166 3.012 10.427 1.00 . A A . 234 TYR CE1 1 1
10 39024 1 1 234 TYR CE2 C -10.138 5.193 10.534 1.00 . A A . 234 TYR CE2 1 1
10 39025 1 1 234 TYR CG C -11.354 3.407 9.434 1.00 . A A . 234 TYR CG 1 1
10 39026 1 1 234 TYR CZ C -9.099 4.326 10.818 1.00 . A A . 234 TYR CZ 1 1
10 39027 1 1 234 TYR H H -14.077 1.225 7.387 1.00 . A A . 234 TYR H 1 1
10 39028 1 1 234 TYR HA H -12.534 3.600 6.644 1.00 . A A . 234 TYR HA 1 1
10 39029 1 1 234 TYR HB2 H -13.420 3.561 8.905 1.00 . A A . 234 TYR HB2 1 1
10 39030 1 1 234 TYR HB3 H -12.871 1.919 9.173 1.00 . A A . 234 TYR HB3 1 1
10 39031 1 1 234 TYR HD1 H -10.317 1.523 9.443 1.00 . A A . 234 TYR HD1 1 1
10 39032 1 1 234 TYR HD2 H -12.067 5.415 9.634 1.00 . A A . 234 TYR HD2 1 1
10 39033 1 1 234 TYR HE1 H -8.351 2.327 10.646 1.00 . A A . 234 TYR HE1 1 1
10 39034 1 1 234 TYR HE2 H -10.077 6.230 10.841 1.00 . A A . 234 TYR HE2 1 1
10 39035 1 1 234 TYR HH H -7.205 4.290 11.172 1.00 . A A . 234 TYR HH 1 1
10 39036 1 1 234 TYR N N -13.695 1.852 6.737 1.00 . A A . 234 TYR N 1 1
10 39037 1 1 234 TYR O O -11.092 0.761 7.245 1.00 . A A . 234 TYR O 1 1
10 39038 1 1 234 TYR OH O -7.974 4.781 11.477 1.00 . A A . 234 TYR OH 1 1
10 39039 1 1 235 PRO C C -8.037 2.108 6.809 1.00 . A A . 235 PRO C 1 1
10 39040 1 1 235 PRO CA C -9.034 1.754 5.685 1.00 . A A . 235 PRO CA 1 1
10 39041 1 1 235 PRO CB C -8.607 2.332 4.323 1.00 . A A . 235 PRO CB 1 1
10 39042 1 1 235 PRO CD C -10.503 3.615 5.093 1.00 . A A . 235 PRO CD 1 1
10 39043 1 1 235 PRO CG C -9.194 3.705 4.311 1.00 . A A . 235 PRO CG 1 1
10 39044 1 1 235 PRO HA H -9.128 0.671 5.610 1.00 . A A . 235 PRO HA 1 1
10 39045 1 1 235 PRO HB2 H -7.519 2.360 4.232 1.00 . A A . 235 PRO HB2 1 1
10 39046 1 1 235 PRO HB3 H -9.026 1.745 3.516 1.00 . A A . 235 PRO HB3 1 1
10 39047 1 1 235 PRO HD2 H -10.635 4.488 5.721 1.00 . A A . 235 PRO HD2 1 1
10 39048 1 1 235 PRO HD3 H -11.348 3.506 4.419 1.00 . A A . 235 PRO HD3 1 1
10 39049 1 1 235 PRO HG2 H -8.509 4.405 4.793 1.00 . A A . 235 PRO HG2 1 1
10 39050 1 1 235 PRO HG3 H -9.386 4.027 3.296 1.00 . A A . 235 PRO HG3 1 1
10 39051 1 1 235 PRO N N -10.342 2.395 5.919 1.00 . A A . 235 PRO N 1 1
10 39052 1 1 235 PRO O O -7.969 3.268 7.253 1.00 . A A . 235 PRO O 1 1
10 39053 1 1 236 ALA C C -5.118 2.183 7.610 1.00 . A A . 236 ALA C 1 1
10 39054 1 1 236 ALA CA C -6.217 1.295 8.255 1.00 . A A . 236 ALA CA 1 1
10 39055 1 1 236 ALA CB C -5.654 -0.064 8.717 1.00 . A A . 236 ALA CB 1 1
10 39056 1 1 236 ALA H H -7.486 0.195 6.970 1.00 . A A . 236 ALA H 1 1
10 39057 1 1 236 ALA HA H -6.638 1.804 9.119 1.00 . A A . 236 ALA HA 1 1
10 39058 1 1 236 ALA HB1 H -6.445 -0.652 9.169 1.00 . A A . 236 ALA HB1 1 1
10 39059 1 1 236 ALA HB2 H -4.865 0.087 9.445 1.00 . A A . 236 ALA HB2 1 1
10 39060 1 1 236 ALA HB3 H -5.255 -0.605 7.867 1.00 . A A . 236 ALA HB3 1 1
10 39061 1 1 236 ALA N N -7.297 1.097 7.285 1.00 . A A . 236 ALA N 1 1
10 39062 1 1 236 ALA O O -4.814 2.002 6.424 1.00 . A A . 236 ALA O 1 1
10 39063 1 1 237 PRO C C -2.129 3.476 7.693 1.00 . A A . 237 PRO C 1 1
10 39064 1 1 237 PRO CA C -3.542 4.106 7.766 1.00 . A A . 237 PRO CA 1 1
10 39065 1 1 237 PRO CB C -3.590 5.313 8.733 1.00 . A A . 237 PRO CB 1 1
10 39066 1 1 237 PRO CD C -4.862 3.536 9.762 1.00 . A A . 237 PRO CD 1 1
10 39067 1 1 237 PRO CG C -3.950 4.715 10.064 1.00 . A A . 237 PRO CG 1 1
10 39068 1 1 237 PRO HA H -3.831 4.433 6.771 1.00 . A A . 237 PRO HA 1 1
10 39069 1 1 237 PRO HB2 H -2.625 5.818 8.767 1.00 . A A . 237 PRO HB2 1 1
10 39070 1 1 237 PRO HB3 H -4.357 6.012 8.422 1.00 . A A . 237 PRO HB3 1 1
10 39071 1 1 237 PRO HD2 H -4.638 2.702 10.416 1.00 . A A . 237 PRO HD2 1 1
10 39072 1 1 237 PRO HD3 H -5.905 3.821 9.873 1.00 . A A . 237 PRO HD3 1 1
10 39073 1 1 237 PRO HG2 H -3.046 4.385 10.574 1.00 . A A . 237 PRO HG2 1 1
10 39074 1 1 237 PRO HG3 H -4.470 5.445 10.675 1.00 . A A . 237 PRO HG3 1 1
10 39075 1 1 237 PRO N N -4.554 3.191 8.341 1.00 . A A . 237 PRO N 1 1
10 39076 1 1 237 PRO O O -1.896 2.367 8.197 1.00 . A A . 237 PRO O 1 1
10 39077 1 1 238 LYS C C 0.849 4.046 8.344 1.00 . A A . 238 LYS C 1 1
10 39078 1 1 238 LYS CA C 0.210 3.834 6.940 1.00 . A A . 238 LYS CA 1 1
10 39079 1 1 238 LYS CB C 0.909 4.723 5.865 1.00 . A A . 238 LYS CB 1 1
10 39080 1 1 238 LYS CD C 0.162 3.454 3.716 1.00 . A A . 238 LYS CD 1 1
10 39081 1 1 238 LYS CE C -0.452 3.614 2.307 1.00 . A A . 238 LYS CE 1 1
10 39082 1 1 238 LYS CG C 0.219 4.802 4.477 1.00 . A A . 238 LYS CG 1 1
10 39083 1 1 238 LYS H H -1.507 5.022 6.590 1.00 . A A . 238 LYS H 1 1
10 39084 1 1 238 LYS HA H 0.285 2.788 6.652 1.00 . A A . 238 LYS HA 1 1
10 39085 1 1 238 LYS HB2 H 0.986 5.731 6.248 1.00 . A A . 238 LYS HB2 1 1
10 39086 1 1 238 LYS HB3 H 1.913 4.343 5.712 1.00 . A A . 238 LYS HB3 1 1
10 39087 1 1 238 LYS HD2 H 1.168 3.060 3.616 1.00 . A A . 238 LYS HD2 1 1
10 39088 1 1 238 LYS HD3 H -0.440 2.753 4.283 1.00 . A A . 238 LYS HD3 1 1
10 39089 1 1 238 LYS HE2 H -1.453 4.019 2.397 1.00 . A A . 238 LYS HE2 1 1
10 39090 1 1 238 LYS HE3 H 0.158 4.302 1.730 1.00 . A A . 238 LYS HE3 1 1
10 39091 1 1 238 LYS HG2 H -0.793 5.159 4.619 1.00 . A A . 238 LYS HG2 1 1
10 39092 1 1 238 LYS HG3 H 0.760 5.524 3.867 1.00 . A A . 238 LYS HG3 1 1
10 39093 1 1 238 LYS HZ1 H 0.417 1.912 1.455 1.00 . A A . 238 LYS HZ1 1 1
10 39094 1 1 238 LYS HZ2 H -0.950 2.464 0.632 1.00 . A A . 238 LYS HZ2 1 1
10 39095 1 1 238 LYS HZ3 H -1.124 1.644 2.098 1.00 . A A . 238 LYS HZ3 1 1
10 39096 1 1 238 LYS N N -1.215 4.199 7.027 1.00 . A A . 238 LYS N 1 1
10 39097 1 1 238 LYS NZ N -0.530 2.320 1.575 1.00 . A A . 238 LYS NZ 1 1
10 39098 1 1 238 LYS O O 1.011 5.196 8.769 1.00 . A A . 238 LYS O 1 1
10 39099 1 1 239 ARG C C 2.678 3.741 10.951 1.00 . A A . 239 ARG C 1 1
10 39100 1 1 239 ARG CA C 1.407 2.965 10.524 1.00 . A A . 239 ARG CA 1 1
10 39101 1 1 239 ARG CB C 1.439 1.490 11.074 1.00 . A A . 239 ARG CB 1 1
10 39102 1 1 239 ARG CD C 2.388 -0.925 10.900 1.00 . A A . 239 ARG CD 1 1
10 39103 1 1 239 ARG CG C 2.457 0.529 10.383 1.00 . A A . 239 ARG CG 1 1
10 39104 1 1 239 ARG CZ C 3.274 -2.851 9.526 1.00 . A A . 239 ARG CZ 1 1
10 39105 1 1 239 ARG H H 1.284 2.088 8.581 1.00 . A A . 239 ARG H 1 1
10 39106 1 1 239 ARG HA H 0.545 3.460 10.960 1.00 . A A . 239 ARG HA 1 1
10 39107 1 1 239 ARG HB2 H 1.663 1.516 12.137 1.00 . A A . 239 ARG HB2 1 1
10 39108 1 1 239 ARG HB3 H 0.450 1.064 10.954 1.00 . A A . 239 ARG HB3 1 1
10 39109 1 1 239 ARG HD2 H 2.501 -0.920 11.978 1.00 . A A . 239 ARG HD2 1 1
10 39110 1 1 239 ARG HD3 H 1.419 -1.344 10.649 1.00 . A A . 239 ARG HD3 1 1
10 39111 1 1 239 ARG HE H 4.376 -1.556 10.585 1.00 . A A . 239 ARG HE 1 1
10 39112 1 1 239 ARG HG2 H 2.266 0.527 9.318 1.00 . A A . 239 ARG HG2 1 1
10 39113 1 1 239 ARG HG3 H 3.458 0.914 10.556 1.00 . A A . 239 ARG HG3 1 1
10 39114 1 1 239 ARG HH11 H 1.246 -2.727 9.497 1.00 . A A . 239 ARG HH11 1 1
10 39115 1 1 239 ARG HH12 H 1.919 -4.027 8.575 1.00 . A A . 239 ARG HH12 1 1
10 39116 1 1 239 ARG HH21 H 5.263 -3.256 9.341 1.00 . A A . 239 ARG HH21 1 1
10 39117 1 1 239 ARG HH22 H 4.205 -4.332 8.483 1.00 . A A . 239 ARG HH22 1 1
10 39118 1 1 239 ARG N N 1.186 2.936 9.053 1.00 . A A . 239 ARG N 1 1
10 39119 1 1 239 ARG NE N 3.456 -1.783 10.329 1.00 . A A . 239 ARG NE 1 1
10 39120 1 1 239 ARG NH1 N 2.044 -3.234 9.171 1.00 . A A . 239 ARG NH1 1 1
10 39121 1 1 239 ARG NH2 N 4.330 -3.535 9.082 1.00 . A A . 239 ARG NH2 1 1
10 39122 1 1 239 ARG O O 2.582 4.760 11.634 1.00 . A A . 239 ARG O 1 1
10 39123 1 1 240 ASN C C 5.785 4.518 9.692 1.00 . A A . 240 ASN C 1 1
10 39124 1 1 240 ASN CA C 5.151 3.852 10.908 1.00 . A A . 240 ASN CA 1 1
10 39125 1 1 240 ASN CB C 6.086 2.736 11.440 1.00 . A A . 240 ASN CB 1 1
10 39126 1 1 240 ASN CG C 7.385 3.265 12.052 1.00 . A A . 240 ASN CG 1 1
10 39127 1 1 240 ASN H H 3.849 2.517 9.910 1.00 . A A . 240 ASN H 1 1
10 39128 1 1 240 ASN HA H 4.999 4.599 11.692 1.00 . A A . 240 ASN HA 1 1
10 39129 1 1 240 ASN HB2 H 5.565 2.187 12.211 1.00 . A A . 240 ASN HB2 1 1
10 39130 1 1 240 ASN HB3 H 6.324 2.052 10.627 1.00 . A A . 240 ASN HB3 1 1
10 39131 1 1 240 ASN HD21 H 8.463 1.914 11.083 1.00 . A A . 240 ASN HD21 1 1
10 39132 1 1 240 ASN HD22 H 9.347 2.988 12.108 1.00 . A A . 240 ASN HD22 1 1
10 39133 1 1 240 ASN N N 3.849 3.268 10.536 1.00 . A A . 240 ASN N 1 1
10 39134 1 1 240 ASN ND2 N 8.510 2.659 11.712 1.00 . A A . 240 ASN ND2 1 1
10 39135 1 1 240 ASN O O 5.514 4.092 8.575 1.00 . A A . 240 ASN O 1 1
10 39136 1 1 240 ASN OD1 O 7.378 4.260 12.775 1.00 . A A . 240 ASN OD1 1 1
10 39137 1 1 241 LYS C C 8.773 4.828 8.949 1.00 . A A . 241 LYS C 1 1
10 39138 1 1 241 LYS CA C 7.645 5.887 8.873 1.00 . A A . 241 LYS CA 1 1
10 39139 1 1 241 LYS CB C 8.213 7.308 9.116 1.00 . A A . 241 LYS CB 1 1
10 39140 1 1 241 LYS CD C 7.803 9.816 9.323 1.00 . A A . 241 LYS CD 1 1
10 39141 1 1 241 LYS CE C 6.777 10.945 9.448 1.00 . A A . 241 LYS CE 1 1
10 39142 1 1 241 LYS CG C 7.156 8.423 9.173 1.00 . A A . 241 LYS CG 1 1
10 39143 1 1 241 LYS H H 6.651 5.987 10.752 1.00 . A A . 241 LYS H 1 1
10 39144 1 1 241 LYS HA H 7.161 5.846 7.896 1.00 . A A . 241 LYS HA 1 1
10 39145 1 1 241 LYS HB2 H 8.761 7.311 10.055 1.00 . A A . 241 LYS HB2 1 1
10 39146 1 1 241 LYS HB3 H 8.911 7.543 8.316 1.00 . A A . 241 LYS HB3 1 1
10 39147 1 1 241 LYS HD2 H 8.432 9.823 10.207 1.00 . A A . 241 LYS HD2 1 1
10 39148 1 1 241 LYS HD3 H 8.425 10.006 8.449 1.00 . A A . 241 LYS HD3 1 1
10 39149 1 1 241 LYS HE2 H 6.060 10.867 8.635 1.00 . A A . 241 LYS HE2 1 1
10 39150 1 1 241 LYS HE3 H 6.256 10.853 10.391 1.00 . A A . 241 LYS HE3 1 1
10 39151 1 1 241 LYS HG2 H 6.574 8.401 8.257 1.00 . A A . 241 LYS HG2 1 1
10 39152 1 1 241 LYS HG3 H 6.499 8.243 10.019 1.00 . A A . 241 LYS HG3 1 1
10 39153 1 1 241 LYS HZ1 H 8.008 12.356 8.526 1.00 . A A . 241 LYS HZ1 1 1
10 39154 1 1 241 LYS HZ2 H 8.012 12.455 10.213 1.00 . A A . 241 LYS HZ2 1 1
10 39155 1 1 241 LYS HZ3 H 6.689 13.032 9.334 1.00 . A A . 241 LYS HZ3 1 1
10 39156 1 1 241 LYS N N 6.660 5.512 9.901 1.00 . A A . 241 LYS N 1 1
10 39157 1 1 241 LYS NZ N 7.417 12.290 9.379 1.00 . A A . 241 LYS NZ 1 1
10 39158 1 1 241 LYS O O 9.480 4.778 9.966 1.00 . A A . 241 LYS O 1 1
10 39159 1 1 242 PRO C C 11.346 3.211 8.225 1.00 . A A . 242 PRO C 1 1
10 39160 1 1 242 PRO CA C 9.878 2.799 7.972 1.00 . A A . 242 PRO CA 1 1
10 39161 1 1 242 PRO CB C 9.693 2.128 6.586 1.00 . A A . 242 PRO CB 1 1
10 39162 1 1 242 PRO CD C 8.255 4.019 6.589 1.00 . A A . 242 PRO CD 1 1
10 39163 1 1 242 PRO CG C 8.355 2.595 6.106 1.00 . A A . 242 PRO CG 1 1
10 39164 1 1 242 PRO HA H 9.564 2.107 8.751 1.00 . A A . 242 PRO HA 1 1
10 39165 1 1 242 PRO HB2 H 10.483 2.447 5.902 1.00 . A A . 242 PRO HB2 1 1
10 39166 1 1 242 PRO HB3 H 9.708 1.047 6.676 1.00 . A A . 242 PRO HB3 1 1
10 39167 1 1 242 PRO HD2 H 8.763 4.699 5.908 1.00 . A A . 242 PRO HD2 1 1
10 39168 1 1 242 PRO HD3 H 7.217 4.312 6.706 1.00 . A A . 242 PRO HD3 1 1
10 39169 1 1 242 PRO HG2 H 8.314 2.546 5.019 1.00 . A A . 242 PRO HG2 1 1
10 39170 1 1 242 PRO HG3 H 7.560 1.993 6.537 1.00 . A A . 242 PRO HG3 1 1
10 39171 1 1 242 PRO N N 8.951 3.963 7.905 1.00 . A A . 242 PRO N 1 1
10 39172 1 1 242 PRO O O 11.915 3.995 7.464 1.00 . A A . 242 PRO O 1 1
10 39173 1 1 243 THR C C 14.363 2.654 8.714 1.00 . A A . 243 THR C 1 1
10 39174 1 1 243 THR CA C 13.284 3.021 9.757 1.00 . A A . 243 THR CA 1 1
10 39175 1 1 243 THR CB C 13.599 2.317 11.114 1.00 . A A . 243 THR CB 1 1
10 39176 1 1 243 THR CG2 C 14.886 2.861 11.764 1.00 . A A . 243 THR CG2 1 1
10 39177 1 1 243 THR H H 11.465 1.950 9.776 1.00 . A A . 243 THR H 1 1
10 39178 1 1 243 THR HA H 13.290 4.095 9.924 1.00 . A A . 243 THR HA 1 1
10 39179 1 1 243 THR HB H 13.724 1.253 10.935 1.00 . A A . 243 THR HB 1 1
10 39180 1 1 243 THR HG1 H 12.309 3.431 12.119 1.00 . A A . 243 THR HG1 1 1
10 39181 1 1 243 THR HG21 H 15.732 2.685 11.110 1.00 . A A . 243 THR HG21 1 1
10 39182 1 1 243 THR HG22 H 15.055 2.359 12.709 1.00 . A A . 243 THR HG22 1 1
10 39183 1 1 243 THR HG23 H 14.783 3.925 11.941 1.00 . A A . 243 THR HG23 1 1
10 39184 1 1 243 THR N N 11.944 2.647 9.288 1.00 . A A . 243 THR N 1 1
10 39185 1 1 243 THR O O 14.450 1.500 8.287 1.00 . A A . 243 THR O 1 1
10 39186 1 1 243 THR OG1 O 12.497 2.492 12.019 1.00 . A A . 243 THR OG1 1 1
10 39187 1 1 244 VAL C C 17.573 3.400 8.091 1.00 . A A . 244 VAL C 1 1
10 39188 1 1 244 VAL CA C 16.236 3.488 7.316 1.00 . A A . 244 VAL CA 1 1
10 39189 1 1 244 VAL CB C 16.267 4.679 6.281 1.00 . A A . 244 VAL CB 1 1
10 39190 1 1 244 VAL CG1 C 17.075 4.293 5.030 1.00 . A A . 244 VAL CG1 1 1
10 39191 1 1 244 VAL CG2 C 14.838 5.138 5.896 1.00 . A A . 244 VAL CG2 1 1
10 39192 1 1 244 VAL H H 14.988 4.552 8.654 1.00 . A A . 244 VAL H 1 1
10 39193 1 1 244 VAL HA H 16.073 2.558 6.771 1.00 . A A . 244 VAL HA 1 1
10 39194 1 1 244 VAL HB H 16.768 5.524 6.748 1.00 . A A . 244 VAL HB 1 1
10 39195 1 1 244 VAL HG11 H 16.616 3.444 4.541 1.00 . A A . 244 VAL HG11 1 1
10 39196 1 1 244 VAL HG12 H 18.090 4.038 5.312 1.00 . A A . 244 VAL HG12 1 1
10 39197 1 1 244 VAL HG13 H 17.099 5.127 4.341 1.00 . A A . 244 VAL HG13 1 1
10 39198 1 1 244 VAL HG21 H 14.301 4.320 5.434 1.00 . A A . 244 VAL HG21 1 1
10 39199 1 1 244 VAL HG22 H 14.889 5.969 5.201 1.00 . A A . 244 VAL HG22 1 1
10 39200 1 1 244 VAL HG23 H 14.309 5.456 6.786 1.00 . A A . 244 VAL HG23 1 1
10 39201 1 1 244 VAL N N 15.145 3.659 8.291 1.00 . A A . 244 VAL N 1 1
10 39202 1 1 244 VAL O O 17.890 4.316 8.859 1.00 . A A . 244 VAL O 1 1
10 39203 1 1 245 TYR C C 20.856 2.330 8.204 1.00 . A A . 245 TYR C 1 1
10 39204 1 1 245 TYR CA C 19.474 1.946 8.787 1.00 . A A . 245 TYR CA 1 1
10 39205 1 1 245 TYR CB C 19.427 0.405 9.033 1.00 . A A . 245 TYR CB 1 1
10 39206 1 1 245 TYR CD1 C 17.529 0.009 10.711 1.00 . A A . 245 TYR CD1 1 1
10 39207 1 1 245 TYR CD2 C 17.226 -0.802 8.480 1.00 . A A . 245 TYR CD2 1 1
10 39208 1 1 245 TYR CE1 C 16.282 -0.477 11.052 1.00 . A A . 245 TYR CE1 1 1
10 39209 1 1 245 TYR CE2 C 15.977 -1.288 8.823 1.00 . A A . 245 TYR CE2 1 1
10 39210 1 1 245 TYR CG C 18.035 -0.142 9.417 1.00 . A A . 245 TYR CG 1 1
10 39211 1 1 245 TYR CZ C 15.511 -1.121 10.110 1.00 . A A . 245 TYR CZ 1 1
10 39212 1 1 245 TYR H H 18.176 1.751 7.105 1.00 . A A . 245 TYR H 1 1
10 39213 1 1 245 TYR HA H 19.336 2.452 9.738 1.00 . A A . 245 TYR HA 1 1
10 39214 1 1 245 TYR HB2 H 19.749 -0.110 8.133 1.00 . A A . 245 TYR HB2 1 1
10 39215 1 1 245 TYR HB3 H 20.113 0.151 9.835 1.00 . A A . 245 TYR HB3 1 1
10 39216 1 1 245 TYR HD1 H 18.133 0.514 11.457 1.00 . A A . 245 TYR HD1 1 1
10 39217 1 1 245 TYR HD2 H 17.592 -0.935 7.470 1.00 . A A . 245 TYR HD2 1 1
10 39218 1 1 245 TYR HE1 H 15.909 -0.346 12.061 1.00 . A A . 245 TYR HE1 1 1
10 39219 1 1 245 TYR HE2 H 15.367 -1.793 8.082 1.00 . A A . 245 TYR HE2 1 1
10 39220 1 1 245 TYR HH H 13.811 -0.954 11.017 1.00 . A A . 245 TYR HH 1 1
10 39221 1 1 245 TYR N N 18.354 2.317 7.884 1.00 . A A . 245 TYR N 1 1
10 39222 1 1 245 TYR O O 21.258 1.784 7.176 1.00 . A A . 245 TYR O 1 1
10 39223 1 1 245 TYR OH O 14.262 -1.598 10.455 1.00 . A A . 245 TYR OH 1 1
10 39224 1 1 246 GLY C C 23.429 3.856 7.268 1.00 . A A . 246 GLY C 1 1
10 39225 1 1 246 GLY CA C 23.000 3.524 8.702 1.00 . A A . 246 GLY CA 1 1
10 39226 1 1 246 GLY H H 21.058 3.826 9.525 1.00 . A A . 246 GLY H 1 1
10 39227 1 1 246 GLY HA2 H 23.276 4.357 9.332 1.00 . A A . 246 GLY HA2 1 1
10 39228 1 1 246 GLY HA3 H 23.545 2.649 9.044 1.00 . A A . 246 GLY HA3 1 1
10 39229 1 1 246 GLY N N 21.551 3.273 8.883 1.00 . A A . 246 GLY N 1 1
10 39230 1 1 246 GLY O O 24.438 3.333 6.783 1.00 . A A . 246 GLY O 1 1
10 39231 1 1 247 VAL C C 23.522 6.275 4.754 1.00 . A A . 247 VAL C 1 1
10 39232 1 1 247 VAL CA C 22.790 4.953 5.131 1.00 . A A . 247 VAL CA 1 1
10 39233 1 1 247 VAL CB C 21.360 4.942 4.444 1.00 . A A . 247 VAL CB 1 1
10 39234 1 1 247 VAL CG1 C 20.726 3.518 4.430 1.00 . A A . 247 VAL CG1 1 1
10 39235 1 1 247 VAL CG2 C 20.417 5.950 5.143 1.00 . A A . 247 VAL CG2 1 1
10 39236 1 1 247 VAL H H 21.982 5.225 7.085 1.00 . A A . 247 VAL H 1 1
10 39237 1 1 247 VAL HA H 23.355 4.127 4.706 1.00 . A A . 247 VAL HA 1 1
10 39238 1 1 247 VAL HB H 21.471 5.257 3.407 1.00 . A A . 247 VAL HB 1 1
10 39239 1 1 247 VAL HG11 H 19.760 3.547 3.934 1.00 . A A . 247 VAL HG11 1 1
10 39240 1 1 247 VAL HG12 H 20.589 3.162 5.443 1.00 . A A . 247 VAL HG12 1 1
10 39241 1 1 247 VAL HG13 H 21.374 2.831 3.898 1.00 . A A . 247 VAL HG13 1 1
10 39242 1 1 247 VAL HG21 H 19.446 5.945 4.660 1.00 . A A . 247 VAL HG21 1 1
10 39243 1 1 247 VAL HG22 H 20.834 6.948 5.079 1.00 . A A . 247 VAL HG22 1 1
10 39244 1 1 247 VAL HG23 H 20.300 5.680 6.183 1.00 . A A . 247 VAL HG23 1 1
10 39245 1 1 247 VAL N N 22.662 4.723 6.591 1.00 . A A . 247 VAL N 1 1
10 39246 1 1 247 VAL O O 23.185 7.366 5.235 1.00 . A A . 247 VAL O 1 1
10 39247 1 1 248 SER C C 24.065 6.681 1.699 1.00 . A A . 248 SER C 1 1
10 39248 1 1 248 SER CA C 24.897 7.139 2.917 1.00 . A A . 248 SER CA 1 1
10 39249 1 1 248 SER CB C 26.402 7.146 2.589 1.00 . A A . 248 SER CB 1 1
10 39250 1 1 248 SER H H 25.164 5.364 4.046 1.00 . A A . 248 SER H 1 1
10 39251 1 1 248 SER HA H 24.577 8.124 3.252 1.00 . A A . 248 SER HA 1 1
10 39252 1 1 248 SER HB2 H 26.966 7.386 3.477 1.00 . A A . 248 SER HB2 1 1
10 39253 1 1 248 SER HB3 H 26.704 6.173 2.219 1.00 . A A . 248 SER HB3 1 1
10 39254 1 1 248 SER HG H 27.015 7.666 0.811 1.00 . A A . 248 SER HG 1 1
10 39255 1 1 248 SER N N 24.588 6.147 3.953 1.00 . A A . 248 SER N 1 1
10 39256 1 1 248 SER O O 24.295 5.552 1.246 1.00 . A A . 248 SER O 1 1
10 39257 1 1 248 SER OG O 26.697 8.112 1.604 1.00 . A A . 248 SER OG 1 1
10 39258 1 1 249 PRO C C 22.504 6.152 -0.912 1.00 . A A . 249 PRO C 1 1
10 39259 1 1 249 PRO CA C 21.988 6.932 0.322 1.00 . A A . 249 PRO CA 1 1
10 39260 1 1 249 PRO CB C 21.173 8.194 -0.093 1.00 . A A . 249 PRO CB 1 1
10 39261 1 1 249 PRO CD C 22.968 8.965 1.310 1.00 . A A . 249 PRO CD 1 1
10 39262 1 1 249 PRO CG C 22.089 9.361 0.141 1.00 . A A . 249 PRO CG 1 1
10 39263 1 1 249 PRO HA H 21.357 6.278 0.921 1.00 . A A . 249 PRO HA 1 1
10 39264 1 1 249 PRO HB2 H 20.867 8.129 -1.139 1.00 . A A . 249 PRO HB2 1 1
10 39265 1 1 249 PRO HB3 H 20.296 8.287 0.530 1.00 . A A . 249 PRO HB3 1 1
10 39266 1 1 249 PRO HD2 H 23.937 9.447 1.243 1.00 . A A . 249 PRO HD2 1 1
10 39267 1 1 249 PRO HD3 H 22.491 9.212 2.256 1.00 . A A . 249 PRO HD3 1 1
10 39268 1 1 249 PRO HG2 H 22.687 9.542 -0.751 1.00 . A A . 249 PRO HG2 1 1
10 39269 1 1 249 PRO HG3 H 21.519 10.250 0.385 1.00 . A A . 249 PRO HG3 1 1
10 39270 1 1 249 PRO N N 23.087 7.502 1.152 1.00 . A A . 249 PRO N 1 1
10 39271 1 1 249 PRO O O 22.316 4.956 -0.981 1.00 . A A . 249 PRO O 1 1
10 39272 1 1 250 ASN C C 25.527 7.081 -2.575 1.00 . A A . 250 ASN C 1 1
10 39273 1 1 250 ASN CA C 24.282 6.198 -2.662 1.00 . A A . 250 ASN CA 1 1
10 39274 1 1 250 ASN CB C 23.862 6.031 -4.149 1.00 . A A . 250 ASN CB 1 1
10 39275 1 1 250 ASN CG C 24.798 5.087 -4.937 1.00 . A A . 250 ASN CG 1 1
10 39276 1 1 250 ASN H H 23.001 7.758 -1.982 1.00 . A A . 250 ASN H 1 1
10 39277 1 1 250 ASN HA H 24.527 5.223 -2.241 1.00 . A A . 250 ASN HA 1 1
10 39278 1 1 250 ASN HB2 H 22.862 5.621 -4.183 1.00 . A A . 250 ASN HB2 1 1
10 39279 1 1 250 ASN HB3 H 23.851 6.999 -4.636 1.00 . A A . 250 ASN HB3 1 1
10 39280 1 1 250 ASN HD21 H 25.914 6.604 -5.573 1.00 . A A . 250 ASN HD21 1 1
10 39281 1 1 250 ASN HD22 H 26.415 5.036 -6.090 1.00 . A A . 250 ASN HD22 1 1
10 39282 1 1 250 ASN N N 23.207 6.814 -1.836 1.00 . A A . 250 ASN N 1 1
10 39283 1 1 250 ASN ND2 N 25.808 5.632 -5.606 1.00 . A A . 250 ASN ND2 1 1
10 39284 1 1 250 ASN O O 26.623 6.706 -2.990 1.00 . A A . 250 ASN O 1 1
10 39285 1 1 250 ASN OD1 O 24.599 3.874 -4.944 1.00 . A A . 250 ASN OD1 1 1
10 39286 1 1 251 TYR C C 27.381 9.543 -1.624 1.00 . A A . 251 TYR C 1 1
10 39287 1 1 251 TYR CA C 26.082 9.456 -2.430 1.00 . A A . 251 TYR CA 1 1
10 39288 1 1 251 TYR CB C 25.189 10.728 -2.211 1.00 . A A . 251 TYR CB 1 1
10 39289 1 1 251 TYR CD1 C 26.873 12.202 -3.462 1.00 . A A . 251 TYR CD1 1 1
10 39290 1 1 251 TYR CD2 C 24.575 12.860 -3.483 1.00 . A A . 251 TYR CD2 1 1
10 39291 1 1 251 TYR CE1 C 27.188 13.279 -4.241 1.00 . A A . 251 TYR CE1 1 1
10 39292 1 1 251 TYR CE2 C 24.898 13.946 -4.264 1.00 . A A . 251 TYR CE2 1 1
10 39293 1 1 251 TYR CG C 25.556 11.953 -3.063 1.00 . A A . 251 TYR CG 1 1
10 39294 1 1 251 TYR CZ C 26.202 14.146 -4.642 1.00 . A A . 251 TYR CZ 1 1
10 39295 1 1 251 TYR H H 24.630 8.385 -1.364 1.00 . A A . 251 TYR H 1 1
10 39296 1 1 251 TYR HA H 26.320 9.388 -3.495 1.00 . A A . 251 TYR HA 1 1
10 39297 1 1 251 TYR HB2 H 24.158 10.473 -2.444 1.00 . A A . 251 TYR HB2 1 1
10 39298 1 1 251 TYR HB3 H 25.237 11.030 -1.170 1.00 . A A . 251 TYR HB3 1 1
10 39299 1 1 251 TYR HD1 H 27.650 11.510 -3.170 1.00 . A A . 251 TYR HD1 1 1
10 39300 1 1 251 TYR HD2 H 23.547 12.702 -3.188 1.00 . A A . 251 TYR HD2 1 1
10 39301 1 1 251 TYR HE1 H 28.220 13.446 -4.543 1.00 . A A . 251 TYR HE1 1 1
10 39302 1 1 251 TYR HE2 H 24.127 14.635 -4.589 1.00 . A A . 251 TYR HE2 1 1
10 39303 1 1 251 TYR HH H 27.136 14.898 -6.141 1.00 . A A . 251 TYR HH 1 1
10 39304 1 1 251 TYR N N 25.311 8.288 -2.053 1.00 . A A . 251 TYR N 1 1
10 39305 1 1 251 TYR O O 27.376 9.910 -0.452 1.00 . A A . 251 TYR O 1 1
10 39306 1 1 251 TYR OH O 26.527 15.199 -5.452 1.00 . A A . 251 TYR OH 1 1
10 39307 1 1 252 ASP C C 30.443 10.370 -3.087 1.00 . A A . 252 ASP C 1 1
10 39308 1 1 252 ASP CA C 29.839 9.592 -1.908 1.00 . A A . 252 ASP CA 1 1
10 39309 1 1 252 ASP CB C 30.701 8.354 -1.558 1.00 . A A . 252 ASP CB 1 1
10 39310 1 1 252 ASP CG C 32.127 8.728 -1.108 1.00 . A A . 252 ASP CG 1 1
10 39311 1 1 252 ASP H H 28.377 8.591 -3.053 1.00 . A A . 252 ASP H 1 1
10 39312 1 1 252 ASP HA H 29.788 10.253 -1.041 1.00 . A A . 252 ASP HA 1 1
10 39313 1 1 252 ASP HB2 H 30.215 7.803 -0.754 1.00 . A A . 252 ASP HB2 1 1
10 39314 1 1 252 ASP HB3 H 30.760 7.704 -2.424 1.00 . A A . 252 ASP HB3 1 1
10 39315 1 1 252 ASP N N 28.478 9.178 -2.279 1.00 . A A . 252 ASP N 1 1
10 39316 1 1 252 ASP O O 31.030 11.439 -2.922 1.00 . A A . 252 ASP O 1 1
10 39317 1 1 252 ASP OD1 O 32.310 9.108 0.071 1.00 . A A . 252 ASP OD1 1 1
10 39318 1 1 252 ASP OD2 O 33.071 8.658 -1.932 1.00 . A A . 252 ASP OD2 1 1
10 39319 1 1 253 LYS C C 29.754 10.960 -6.473 1.00 . A A . 253 LYS C 1 1
10 39320 1 1 253 LYS CA C 30.828 10.334 -5.559 1.00 . A A . 253 LYS CA 1 1
10 39321 1 1 253 LYS CB C 31.505 9.173 -6.336 1.00 . A A . 253 LYS CB 1 1
10 39322 1 1 253 LYS CD C 33.110 7.170 -6.303 1.00 . A A . 253 LYS CD 1 1
10 39323 1 1 253 LYS CE C 31.993 6.124 -6.517 1.00 . A A . 253 LYS CE 1 1
10 39324 1 1 253 LYS CG C 32.608 8.431 -5.559 1.00 . A A . 253 LYS CG 1 1
10 39325 1 1 253 LYS H H 29.692 9.010 -4.347 1.00 . A A . 253 LYS H 1 1
10 39326 1 1 253 LYS HA H 31.581 11.082 -5.318 1.00 . A A . 253 LYS HA 1 1
10 39327 1 1 253 LYS HB2 H 30.746 8.450 -6.621 1.00 . A A . 253 LYS HB2 1 1
10 39328 1 1 253 LYS HB3 H 31.951 9.575 -7.245 1.00 . A A . 253 LYS HB3 1 1
10 39329 1 1 253 LYS HD2 H 33.504 7.463 -7.270 1.00 . A A . 253 LYS HD2 1 1
10 39330 1 1 253 LYS HD3 H 33.902 6.718 -5.720 1.00 . A A . 253 LYS HD3 1 1
10 39331 1 1 253 LYS HE2 H 31.599 5.826 -5.553 1.00 . A A . 253 LYS HE2 1 1
10 39332 1 1 253 LYS HE3 H 31.194 6.568 -7.101 1.00 . A A . 253 LYS HE3 1 1
10 39333 1 1 253 LYS HG2 H 33.444 9.108 -5.410 1.00 . A A . 253 LYS HG2 1 1
10 39334 1 1 253 LYS HG3 H 32.221 8.136 -4.589 1.00 . A A . 253 LYS HG3 1 1
10 39335 1 1 253 LYS HZ1 H 31.728 4.190 -7.258 1.00 . A A . 253 LYS HZ1 1 1
10 39336 1 1 253 LYS HZ2 H 33.298 4.500 -6.731 1.00 . A A . 253 LYS HZ2 1 1
10 39337 1 1 253 LYS HZ3 H 32.758 5.137 -8.198 1.00 . A A . 253 LYS HZ3 1 1
10 39338 1 1 253 LYS N N 30.250 9.813 -4.295 1.00 . A A . 253 LYS N 1 1
10 39339 1 1 253 LYS NZ N 32.479 4.904 -7.223 1.00 . A A . 253 LYS NZ 1 1
10 39340 1 1 253 LYS O O 30.099 11.712 -7.384 1.00 . A A . 253 LYS O 1 1
10 39341 1 1 254 TRP C C 27.228 12.207 -7.789 1.00 . A A . 254 TRP C 1 1
10 39342 1 1 254 TRP CA C 27.318 10.794 -7.144 1.00 . A A . 254 TRP CA 1 1
10 39343 1 1 254 TRP CB C 25.998 10.462 -6.386 1.00 . A A . 254 TRP CB 1 1
10 39344 1 1 254 TRP CD1 C 23.902 11.342 -7.659 1.00 . A A . 254 TRP CD1 1 1
10 39345 1 1 254 TRP CD2 C 24.185 9.134 -7.748 1.00 . A A . 254 TRP CD2 1 1
10 39346 1 1 254 TRP CE2 C 23.033 9.464 -8.486 1.00 . A A . 254 TRP CE2 1 1
10 39347 1 1 254 TRP CE3 C 24.558 7.808 -7.643 1.00 . A A . 254 TRP CE3 1 1
10 39348 1 1 254 TRP CG C 24.747 10.343 -7.248 1.00 . A A . 254 TRP CG 1 1
10 39349 1 1 254 TRP CH2 C 22.636 7.196 -8.992 1.00 . A A . 254 TRP CH2 1 1
10 39350 1 1 254 TRP CZ2 C 22.246 8.502 -9.115 1.00 . A A . 254 TRP CZ2 1 1
10 39351 1 1 254 TRP CZ3 C 23.783 6.846 -8.261 1.00 . A A . 254 TRP CZ3 1 1
10 39352 1 1 254 TRP H H 28.276 10.272 -5.305 1.00 . A A . 254 TRP H 1 1
10 39353 1 1 254 TRP HA H 27.458 10.063 -7.929 1.00 . A A . 254 TRP HA 1 1
10 39354 1 1 254 TRP HB2 H 26.124 9.525 -5.857 1.00 . A A . 254 TRP HB2 1 1
10 39355 1 1 254 TRP HB3 H 25.818 11.240 -5.652 1.00 . A A . 254 TRP HB3 1 1
10 39356 1 1 254 TRP HD1 H 24.046 12.392 -7.436 1.00 . A A . 254 TRP HD1 1 1
10 39357 1 1 254 TRP HE1 H 22.174 11.338 -8.851 1.00 . A A . 254 TRP HE1 1 1
10 39358 1 1 254 TRP HE3 H 25.443 7.530 -7.074 1.00 . A A . 254 TRP HE3 1 1
10 39359 1 1 254 TRP HH2 H 22.057 6.407 -9.459 1.00 . A A . 254 TRP HH2 1 1
10 39360 1 1 254 TRP HZ2 H 21.361 8.761 -9.682 1.00 . A A . 254 TRP HZ2 1 1
10 39361 1 1 254 TRP HZ3 H 24.060 5.802 -8.184 1.00 . A A . 254 TRP HZ3 1 1
10 39362 1 1 254 TRP N N 28.467 10.635 -6.196 1.00 . A A . 254 TRP N 1 1
10 39363 1 1 254 TRP NE1 N 22.892 10.821 -8.429 1.00 . A A . 254 TRP NE1 1 1
10 39364 1 1 254 TRP O O 27.708 13.188 -7.227 1.00 . A A . 254 TRP O 1 1
10 39365 1 1 255 GLU C C 24.887 13.743 -9.911 1.00 . A A . 255 GLU C 1 1
10 39366 1 1 255 GLU CA C 26.401 13.523 -9.715 1.00 . A A . 255 GLU CA 1 1
10 39367 1 1 255 GLU CB C 27.143 13.427 -11.066 1.00 . A A . 255 GLU CB 1 1
10 39368 1 1 255 GLU CD C 27.829 14.554 -13.244 1.00 . A A . 255 GLU CD 1 1
10 39369 1 1 255 GLU CG C 27.102 14.709 -11.905 1.00 . A A . 255 GLU CG 1 1
10 39370 1 1 255 GLU H H 26.249 11.457 -9.355 1.00 . A A . 255 GLU H 1 1
10 39371 1 1 255 GLU HA H 26.817 14.356 -9.140 1.00 . A A . 255 GLU HA 1 1
10 39372 1 1 255 GLU HB2 H 28.183 13.182 -10.867 1.00 . A A . 255 GLU HB2 1 1
10 39373 1 1 255 GLU HB3 H 26.709 12.618 -11.649 1.00 . A A . 255 GLU HB3 1 1
10 39374 1 1 255 GLU HG2 H 26.064 14.968 -12.088 1.00 . A A . 255 GLU HG2 1 1
10 39375 1 1 255 GLU HG3 H 27.567 15.513 -11.340 1.00 . A A . 255 GLU HG3 1 1
10 39376 1 1 255 GLU N N 26.602 12.279 -8.968 1.00 . A A . 255 GLU N 1 1
10 39377 1 1 255 GLU O O 24.314 14.655 -9.280 1.00 . A A . 255 GLU O 1 1
10 39378 1 1 255 GLU OXT O 24.269 12.963 -10.663 1.00 . A A . 255 GLU OXT 1 1
10 39379 1 1 255 GLU OE1 O 27.160 14.316 -14.273 1.00 . A A . 255 GLU OE1 1 1
10 39380 1 1 255 GLU OE2 O 29.076 14.655 -13.278 1.00 . A A . 255 GLU OE2 1 1
11 39381 1 1 1 MET C C 41.118 17.360 13.443 1.00 . A A . 1 MET C 1 1
11 39382 1 1 1 MET CA C 40.245 18.446 14.099 1.00 . A A . 1 MET CA 1 1
11 39383 1 1 1 MET CB C 40.511 19.851 13.467 1.00 . A A . 1 MET CB 1 1
11 39384 1 1 1 MET CE C 44.394 20.862 14.756 1.00 . A A . 1 MET CE 1 1
11 39385 1 1 1 MET CG C 41.977 20.319 13.476 1.00 . A A . 1 MET CG 1 1
11 39386 1 1 1 MET H1 H 40.190 17.591 15.996 1.00 . A A . 1 MET H1 1 1
11 39387 1 1 1 MET H2 H 39.913 19.256 15.996 1.00 . A A . 1 MET H2 1 1
11 39388 1 1 1 MET H3 H 41.478 18.656 15.763 1.00 . A A . 1 MET H3 1 1
11 39389 1 1 1 MET HA H 39.210 18.181 13.936 1.00 . A A . 1 MET HA 1 1
11 39390 1 1 1 MET HB2 H 40.173 19.840 12.435 1.00 . A A . 1 MET HB2 1 1
11 39391 1 1 1 MET HB3 H 39.924 20.586 14.005 1.00 . A A . 1 MET HB3 1 1
11 39392 1 1 1 MET HE1 H 44.962 20.911 15.672 1.00 . A A . 1 MET HE1 1 1
11 39393 1 1 1 MET HE2 H 44.372 21.840 14.294 1.00 . A A . 1 MET HE2 1 1
11 39394 1 1 1 MET HE3 H 44.860 20.155 14.086 1.00 . A A . 1 MET HE3 1 1
11 39395 1 1 1 MET HG2 H 42.555 19.657 12.848 1.00 . A A . 1 MET HG2 1 1
11 39396 1 1 1 MET HG3 H 42.024 21.323 13.068 1.00 . A A . 1 MET HG3 1 1
11 39397 1 1 1 MET N N 40.472 18.491 15.565 1.00 . A A . 1 MET N 1 1
11 39398 1 1 1 MET O O 41.290 17.361 12.218 1.00 . A A . 1 MET O 1 1
11 39399 1 1 1 MET SD S 42.718 20.331 15.125 1.00 . A A . 1 MET SD 1 1
11 39400 1 1 2 GLY C C 41.815 14.301 12.946 1.00 . A A . 2 GLY C 1 1
11 39401 1 1 2 GLY CA C 42.536 15.361 13.780 1.00 . A A . 2 GLY CA 1 1
11 39402 1 1 2 GLY H H 41.431 16.450 15.222 1.00 . A A . 2 GLY H 1 1
11 39403 1 1 2 GLY HA2 H 43.322 15.804 13.182 1.00 . A A . 2 GLY HA2 1 1
11 39404 1 1 2 GLY HA3 H 42.992 14.882 14.633 1.00 . A A . 2 GLY HA3 1 1
11 39405 1 1 2 GLY N N 41.648 16.421 14.266 1.00 . A A . 2 GLY N 1 1
11 39406 1 1 2 GLY O O 41.480 13.228 13.456 1.00 . A A . 2 GLY O 1 1
11 39407 1 1 3 GLN C C 40.930 14.553 9.325 1.00 . A A . 3 GLN C 1 1
11 39408 1 1 3 GLN CA C 40.951 13.775 10.659 1.00 . A A . 3 GLN CA 1 1
11 39409 1 1 3 GLN CB C 39.508 13.333 11.049 1.00 . A A . 3 GLN CB 1 1
11 39410 1 1 3 GLN CD C 37.421 11.984 10.414 1.00 . A A . 3 GLN CD 1 1
11 39411 1 1 3 GLN CG C 38.847 12.382 10.032 1.00 . A A . 3 GLN CG 1 1
11 39412 1 1 3 GLN H H 41.785 15.555 11.391 1.00 . A A . 3 GLN H 1 1
11 39413 1 1 3 GLN HA H 41.589 12.899 10.552 1.00 . A A . 3 GLN HA 1 1
11 39414 1 1 3 GLN HB2 H 39.553 12.829 12.010 1.00 . A A . 3 GLN HB2 1 1
11 39415 1 1 3 GLN HB3 H 38.881 14.215 11.156 1.00 . A A . 3 GLN HB3 1 1
11 39416 1 1 3 GLN HE21 H 36.675 13.550 9.437 1.00 . A A . 3 GLN HE21 1 1
11 39417 1 1 3 GLN HE22 H 35.517 12.514 10.195 1.00 . A A . 3 GLN HE22 1 1
11 39418 1 1 3 GLN HG2 H 38.820 12.874 9.064 1.00 . A A . 3 GLN HG2 1 1
11 39419 1 1 3 GLN HG3 H 39.450 11.485 9.950 1.00 . A A . 3 GLN HG3 1 1
11 39420 1 1 3 GLN N N 41.552 14.646 11.671 1.00 . A A . 3 GLN N 1 1
11 39421 1 1 3 GLN NE2 N 36.440 12.761 9.974 1.00 . A A . 3 GLN NE2 1 1
11 39422 1 1 3 GLN O O 40.101 15.452 9.142 1.00 . A A . 3 GLN O 1 1
11 39423 1 1 3 GLN OE1 O 37.206 10.988 11.105 1.00 . A A . 3 GLN OE1 1 1
11 39424 1 1 4 GLN C C 41.040 13.970 6.121 1.00 . A A . 4 GLN C 1 1
11 39425 1 1 4 GLN CA C 41.943 14.808 7.069 1.00 . A A . 4 GLN CA 1 1
11 39426 1 1 4 GLN CB C 43.413 14.900 6.528 1.00 . A A . 4 GLN CB 1 1
11 39427 1 1 4 GLN CD C 44.170 17.405 6.435 1.00 . A A . 4 GLN CD 1 1
11 39428 1 1 4 GLN CG C 44.280 16.042 7.138 1.00 . A A . 4 GLN CG 1 1
11 39429 1 1 4 GLN H H 42.613 13.662 8.721 1.00 . A A . 4 GLN H 1 1
11 39430 1 1 4 GLN HA H 41.532 15.819 7.108 1.00 . A A . 4 GLN HA 1 1
11 39431 1 1 4 GLN HB2 H 43.911 13.956 6.726 1.00 . A A . 4 GLN HB2 1 1
11 39432 1 1 4 GLN HB3 H 43.382 15.042 5.453 1.00 . A A . 4 GLN HB3 1 1
11 39433 1 1 4 GLN HE21 H 42.293 17.070 5.833 1.00 . A A . 4 GLN HE21 1 1
11 39434 1 1 4 GLN HE22 H 42.964 18.591 5.389 1.00 . A A . 4 GLN HE22 1 1
11 39435 1 1 4 GLN HG2 H 43.993 16.179 8.169 1.00 . A A . 4 GLN HG2 1 1
11 39436 1 1 4 GLN HG3 H 45.320 15.731 7.111 1.00 . A A . 4 GLN HG3 1 1
11 39437 1 1 4 GLN N N 41.900 14.266 8.443 1.00 . A A . 4 GLN N 1 1
11 39438 1 1 4 GLN NE2 N 43.026 17.717 5.826 1.00 . A A . 4 GLN NE2 1 1
11 39439 1 1 4 GLN O O 40.175 14.557 5.456 1.00 . A A . 4 GLN O 1 1
11 39440 1 1 4 GLN OE1 O 45.124 18.188 6.434 1.00 . A A . 4 GLN OE1 1 1
11 39441 1 1 5 PRO C C 39.068 11.245 5.925 1.00 . A A . 5 PRO C 1 1
11 39442 1 1 5 PRO CA C 40.324 11.758 5.173 1.00 . A A . 5 PRO CA 1 1
11 39443 1 1 5 PRO CB C 41.292 10.628 4.755 1.00 . A A . 5 PRO CB 1 1
11 39444 1 1 5 PRO CD C 42.205 11.726 6.717 1.00 . A A . 5 PRO CD 1 1
11 39445 1 1 5 PRO CG C 42.170 10.404 5.958 1.00 . A A . 5 PRO CG 1 1
11 39446 1 1 5 PRO HA H 39.999 12.299 4.288 1.00 . A A . 5 PRO HA 1 1
11 39447 1 1 5 PRO HB2 H 40.735 9.730 4.492 1.00 . A A . 5 PRO HB2 1 1
11 39448 1 1 5 PRO HB3 H 41.890 10.948 3.913 1.00 . A A . 5 PRO HB3 1 1
11 39449 1 1 5 PRO HD2 H 41.931 11.583 7.753 1.00 . A A . 5 PRO HD2 1 1
11 39450 1 1 5 PRO HD3 H 43.192 12.176 6.656 1.00 . A A . 5 PRO HD3 1 1
11 39451 1 1 5 PRO HG2 H 41.744 9.618 6.578 1.00 . A A . 5 PRO HG2 1 1
11 39452 1 1 5 PRO HG3 H 43.169 10.124 5.646 1.00 . A A . 5 PRO HG3 1 1
11 39453 1 1 5 PRO N N 41.191 12.589 6.030 1.00 . A A . 5 PRO N 1 1
11 39454 1 1 5 PRO O O 38.952 10.054 6.258 1.00 . A A . 5 PRO O 1 1
11 39455 1 1 6 GLY C C 35.968 11.093 5.757 1.00 . A A . 6 GLY C 1 1
11 39456 1 1 6 GLY CA C 36.830 11.848 6.755 1.00 . A A . 6 GLY CA 1 1
11 39457 1 1 6 GLY H H 38.370 13.122 6.046 1.00 . A A . 6 GLY H 1 1
11 39458 1 1 6 GLY HA2 H 36.953 11.251 7.650 1.00 . A A . 6 GLY HA2 1 1
11 39459 1 1 6 GLY HA3 H 36.327 12.769 7.025 1.00 . A A . 6 GLY HA3 1 1
11 39460 1 1 6 GLY N N 38.144 12.179 6.209 1.00 . A A . 6 GLY N 1 1
11 39461 1 1 6 GLY O O 35.564 9.962 6.021 1.00 . A A . 6 GLY O 1 1
11 39462 1 1 7 LYS C C 34.914 12.148 2.278 1.00 . A A . 7 LYS C 1 1
11 39463 1 1 7 LYS CA C 34.942 11.164 3.467 1.00 . A A . 7 LYS CA 1 1
11 39464 1 1 7 LYS CB C 33.466 10.786 3.868 1.00 . A A . 7 LYS CB 1 1
11 39465 1 1 7 LYS CD C 32.839 12.829 5.370 1.00 . A A . 7 LYS CD 1 1
11 39466 1 1 7 LYS CE C 31.888 14.027 5.556 1.00 . A A . 7 LYS CE 1 1
11 39467 1 1 7 LYS CG C 32.482 11.967 4.133 1.00 . A A . 7 LYS CG 1 1
11 39468 1 1 7 LYS H H 36.083 12.636 4.490 1.00 . A A . 7 LYS H 1 1
11 39469 1 1 7 LYS HA H 35.458 10.264 3.146 1.00 . A A . 7 LYS HA 1 1
11 39470 1 1 7 LYS HB2 H 33.043 10.185 3.070 1.00 . A A . 7 LYS HB2 1 1
11 39471 1 1 7 LYS HB3 H 33.503 10.174 4.761 1.00 . A A . 7 LYS HB3 1 1
11 39472 1 1 7 LYS HD2 H 32.789 12.208 6.257 1.00 . A A . 7 LYS HD2 1 1
11 39473 1 1 7 LYS HD3 H 33.853 13.200 5.256 1.00 . A A . 7 LYS HD3 1 1
11 39474 1 1 7 LYS HE2 H 31.907 14.635 4.658 1.00 . A A . 7 LYS HE2 1 1
11 39475 1 1 7 LYS HE3 H 30.883 13.659 5.713 1.00 . A A . 7 LYS HE3 1 1
11 39476 1 1 7 LYS HG2 H 32.473 12.605 3.257 1.00 . A A . 7 LYS HG2 1 1
11 39477 1 1 7 LYS HG3 H 31.485 11.555 4.270 1.00 . A A . 7 LYS HG3 1 1
11 39478 1 1 7 LYS HZ1 H 31.602 15.667 6.813 1.00 . A A . 7 LYS HZ1 1 1
11 39479 1 1 7 LYS HZ2 H 33.226 15.267 6.568 1.00 . A A . 7 LYS HZ2 1 1
11 39480 1 1 7 LYS HZ3 H 32.269 14.319 7.586 1.00 . A A . 7 LYS HZ3 1 1
11 39481 1 1 7 LYS N N 35.720 11.736 4.597 1.00 . A A . 7 LYS N 1 1
11 39482 1 1 7 LYS NZ N 32.273 14.878 6.713 1.00 . A A . 7 LYS NZ 1 1
11 39483 1 1 7 LYS O O 34.817 11.724 1.118 1.00 . A A . 7 LYS O 1 1
11 39484 1 1 8 VAL C C 33.349 14.592 1.145 1.00 . A A . 8 VAL C 1 1
11 39485 1 1 8 VAL CA C 34.807 14.591 1.679 1.00 . A A . 8 VAL CA 1 1
11 39486 1 1 8 VAL CB C 35.860 14.687 0.492 1.00 . A A . 8 VAL CB 1 1
11 39487 1 1 8 VAL CG1 C 35.644 15.965 -0.353 1.00 . A A . 8 VAL CG1 1 1
11 39488 1 1 8 VAL CG2 C 37.311 14.634 1.005 1.00 . A A . 8 VAL CG2 1 1
11 39489 1 1 8 VAL H H 35.249 13.676 3.529 1.00 . A A . 8 VAL H 1 1
11 39490 1 1 8 VAL HA H 34.928 15.481 2.289 1.00 . A A . 8 VAL HA 1 1
11 39491 1 1 8 VAL HB H 35.706 13.828 -0.158 1.00 . A A . 8 VAL HB 1 1
11 39492 1 1 8 VAL HG11 H 35.762 16.842 0.272 1.00 . A A . 8 VAL HG11 1 1
11 39493 1 1 8 VAL HG12 H 34.647 15.963 -0.777 1.00 . A A . 8 VAL HG12 1 1
11 39494 1 1 8 VAL HG13 H 36.370 16.000 -1.157 1.00 . A A . 8 VAL HG13 1 1
11 39495 1 1 8 VAL HG21 H 37.479 13.708 1.540 1.00 . A A . 8 VAL HG21 1 1
11 39496 1 1 8 VAL HG22 H 37.495 15.468 1.669 1.00 . A A . 8 VAL HG22 1 1
11 39497 1 1 8 VAL HG23 H 37.998 14.689 0.167 1.00 . A A . 8 VAL HG23 1 1
11 39498 1 1 8 VAL N N 35.021 13.458 2.604 1.00 . A A . 8 VAL N 1 1
11 39499 1 1 8 VAL O O 32.485 15.261 1.734 1.00 . A A . 8 VAL O 1 1
11 39500 1 1 9 LEU C C 31.347 15.158 -1.161 1.00 . A A . 9 LEU C 1 1
11 39501 1 1 9 LEU CA C 31.781 13.755 -0.656 1.00 . A A . 9 LEU CA 1 1
11 39502 1 1 9 LEU CB C 30.675 13.095 0.236 1.00 . A A . 9 LEU CB 1 1
11 39503 1 1 9 LEU CD1 C 29.739 11.069 1.506 1.00 . A A . 9 LEU CD1 1 1
11 39504 1 1 9 LEU CD2 C 31.023 10.725 -0.678 1.00 . A A . 9 LEU CD2 1 1
11 39505 1 1 9 LEU CG C 30.880 11.589 0.597 1.00 . A A . 9 LEU CG 1 1
11 39506 1 1 9 LEU H H 33.813 13.226 -0.274 1.00 . A A . 9 LEU H 1 1
11 39507 1 1 9 LEU HA H 31.937 13.134 -1.529 1.00 . A A . 9 LEU HA 1 1
11 39508 1 1 9 LEU HB2 H 30.607 13.662 1.157 1.00 . A A . 9 LEU HB2 1 1
11 39509 1 1 9 LEU HB3 H 29.723 13.187 -0.283 1.00 . A A . 9 LEU HB3 1 1
11 39510 1 1 9 LEU HD11 H 28.788 11.146 0.990 1.00 . A A . 9 LEU HD11 1 1
11 39511 1 1 9 LEU HD12 H 29.700 11.658 2.412 1.00 . A A . 9 LEU HD12 1 1
11 39512 1 1 9 LEU HD13 H 29.923 10.035 1.766 1.00 . A A . 9 LEU HD13 1 1
11 39513 1 1 9 LEU HD21 H 30.127 10.812 -1.285 1.00 . A A . 9 LEU HD21 1 1
11 39514 1 1 9 LEU HD22 H 31.167 9.690 -0.403 1.00 . A A . 9 LEU HD22 1 1
11 39515 1 1 9 LEU HD23 H 31.877 11.060 -1.250 1.00 . A A . 9 LEU HD23 1 1
11 39516 1 1 9 LEU HG H 31.804 11.493 1.160 1.00 . A A . 9 LEU HG 1 1
11 39517 1 1 9 LEU N N 33.090 13.806 0.059 1.00 . A A . 9 LEU N 1 1
11 39518 1 1 9 LEU O O 32.179 16.070 -1.270 1.00 . A A . 9 LEU O 1 1
11 39519 1 1 10 GLY C C 27.983 16.591 -1.946 1.00 . A A . 10 GLY C 1 1
11 39520 1 1 10 GLY CA C 29.501 16.597 -1.913 1.00 . A A . 10 GLY CA 1 1
11 39521 1 1 10 GLY H H 29.459 14.522 -1.485 1.00 . A A . 10 GLY H 1 1
11 39522 1 1 10 GLY HA2 H 29.828 17.362 -1.214 1.00 . A A . 10 GLY HA2 1 1
11 39523 1 1 10 GLY HA3 H 29.875 16.839 -2.897 1.00 . A A . 10 GLY HA3 1 1
11 39524 1 1 10 GLY N N 30.052 15.307 -1.503 1.00 . A A . 10 GLY N 1 1
11 39525 1 1 10 GLY O O 27.358 15.588 -1.576 1.00 . A A . 10 GLY O 1 1
11 39526 1 1 11 ASP C C 25.406 17.797 -3.897 1.00 . A A . 11 ASP C 1 1
11 39527 1 1 11 ASP CA C 25.917 17.892 -2.446 1.00 . A A . 11 ASP CA 1 1
11 39528 1 1 11 ASP CB C 25.522 19.256 -1.802 1.00 . A A . 11 ASP CB 1 1
11 39529 1 1 11 ASP CG C 25.843 20.490 -2.675 1.00 . A A . 11 ASP CG 1 1
11 39530 1 1 11 ASP H H 27.955 18.454 -2.687 1.00 . A A . 11 ASP H 1 1
11 39531 1 1 11 ASP HA H 25.446 17.089 -1.879 1.00 . A A . 11 ASP HA 1 1
11 39532 1 1 11 ASP HB2 H 24.457 19.245 -1.587 1.00 . A A . 11 ASP HB2 1 1
11 39533 1 1 11 ASP HB3 H 26.054 19.360 -0.863 1.00 . A A . 11 ASP HB3 1 1
11 39534 1 1 11 ASP N N 27.388 17.714 -2.386 1.00 . A A . 11 ASP N 1 1
11 39535 1 1 11 ASP O O 24.258 18.167 -4.185 1.00 . A A . 11 ASP O 1 1
11 39536 1 1 11 ASP OD1 O 24.914 21.219 -3.075 1.00 . A A . 11 ASP OD1 1 1
11 39537 1 1 11 ASP OD2 O 27.020 20.724 -2.984 1.00 . A A . 11 ASP OD2 1 1
11 39538 1 1 12 GLN C C 24.755 16.100 -6.399 1.00 . A A . 12 GLN C 1 1
11 39539 1 1 12 GLN CA C 25.929 17.082 -6.221 1.00 . A A . 12 GLN CA 1 1
11 39540 1 1 12 GLN CB C 27.184 16.632 -7.036 1.00 . A A . 12 GLN CB 1 1
11 39541 1 1 12 GLN CD C 28.952 18.270 -6.041 1.00 . A A . 12 GLN CD 1 1
11 39542 1 1 12 GLN CG C 28.234 17.746 -7.290 1.00 . A A . 12 GLN CG 1 1
11 39543 1 1 12 GLN H H 27.125 16.942 -4.477 1.00 . A A . 12 GLN H 1 1
11 39544 1 1 12 GLN HA H 25.607 18.053 -6.595 1.00 . A A . 12 GLN HA 1 1
11 39545 1 1 12 GLN HB2 H 27.675 15.818 -6.507 1.00 . A A . 12 GLN HB2 1 1
11 39546 1 1 12 GLN HB3 H 26.858 16.258 -8.003 1.00 . A A . 12 GLN HB3 1 1
11 39547 1 1 12 GLN HE21 H 29.175 20.057 -6.874 1.00 . A A . 12 GLN HE21 1 1
11 39548 1 1 12 GLN HE22 H 29.838 19.876 -5.292 1.00 . A A . 12 GLN HE22 1 1
11 39549 1 1 12 GLN HG2 H 28.991 17.361 -7.962 1.00 . A A . 12 GLN HG2 1 1
11 39550 1 1 12 GLN HG3 H 27.732 18.577 -7.776 1.00 . A A . 12 GLN HG3 1 1
11 39551 1 1 12 GLN N N 26.255 17.254 -4.792 1.00 . A A . 12 GLN N 1 1
11 39552 1 1 12 GLN NE2 N 29.357 19.530 -6.070 1.00 . A A . 12 GLN NE2 1 1
11 39553 1 1 12 GLN O O 24.343 15.418 -5.447 1.00 . A A . 12 GLN O 1 1
11 39554 1 1 12 GLN OE1 O 29.158 17.549 -5.066 1.00 . A A . 12 GLN OE1 1 1
11 39555 1 1 13 ARG C C 22.930 14.905 -9.371 1.00 . A A . 13 ARG C 1 1
11 39556 1 1 13 ARG CA C 22.952 15.345 -7.891 1.00 . A A . 13 ARG CA 1 1
11 39557 1 1 13 ARG CB C 21.759 16.322 -7.540 1.00 . A A . 13 ARG CB 1 1
11 39558 1 1 13 ARG CD C 20.831 14.998 -5.526 1.00 . A A . 13 ARG CD 1 1
11 39559 1 1 13 ARG CG C 20.518 15.700 -6.865 1.00 . A A . 13 ARG CG 1 1
11 39560 1 1 13 ARG CZ C 21.090 16.739 -3.733 1.00 . A A . 13 ARG CZ 1 1
11 39561 1 1 13 ARG H H 24.696 16.465 -8.368 1.00 . A A . 13 ARG H 1 1
11 39562 1 1 13 ARG HA H 22.903 14.456 -7.257 1.00 . A A . 13 ARG HA 1 1
11 39563 1 1 13 ARG HB2 H 22.127 17.092 -6.870 1.00 . A A . 13 ARG HB2 1 1
11 39564 1 1 13 ARG HB3 H 21.429 16.816 -8.452 1.00 . A A . 13 ARG HB3 1 1
11 39565 1 1 13 ARG HD2 H 19.899 14.712 -5.056 1.00 . A A . 13 ARG HD2 1 1
11 39566 1 1 13 ARG HD3 H 21.403 14.103 -5.735 1.00 . A A . 13 ARG HD3 1 1
11 39567 1 1 13 ARG HE H 22.574 15.683 -4.571 1.00 . A A . 13 ARG HE 1 1
11 39568 1 1 13 ARG HG2 H 19.794 16.490 -6.676 1.00 . A A . 13 ARG HG2 1 1
11 39569 1 1 13 ARG HG3 H 20.075 14.979 -7.546 1.00 . A A . 13 ARG HG3 1 1
11 39570 1 1 13 ARG HH11 H 19.154 16.478 -4.274 1.00 . A A . 13 ARG HH11 1 1
11 39571 1 1 13 ARG HH12 H 19.421 17.661 -3.036 1.00 . A A . 13 ARG HH12 1 1
11 39572 1 1 13 ARG HH21 H 22.892 17.241 -2.951 1.00 . A A . 13 ARG HH21 1 1
11 39573 1 1 13 ARG HH22 H 21.535 18.093 -2.289 1.00 . A A . 13 ARG HH22 1 1
11 39574 1 1 13 ARG N N 24.220 16.037 -7.622 1.00 . A A . 13 ARG N 1 1
11 39575 1 1 13 ARG NE N 21.602 15.832 -4.581 1.00 . A A . 13 ARG NE 1 1
11 39576 1 1 13 ARG NH1 N 19.783 16.976 -3.677 1.00 . A A . 13 ARG NH1 1 1
11 39577 1 1 13 ARG NH2 N 21.903 17.411 -2.926 1.00 . A A . 13 ARG NH2 1 1
11 39578 1 1 13 ARG O O 22.522 15.682 -10.243 1.00 . A A . 13 ARG O 1 1
11 39579 1 1 14 ARG C C 22.280 12.120 -11.168 1.00 . A A . 14 ARG C 1 1
11 39580 1 1 14 ARG CA C 23.464 13.100 -11.007 1.00 . A A . 14 ARG CA 1 1
11 39581 1 1 14 ARG CB C 24.796 12.342 -11.271 1.00 . A A . 14 ARG CB 1 1
11 39582 1 1 14 ARG CD C 27.258 12.370 -11.949 1.00 . A A . 14 ARG CD 1 1
11 39583 1 1 14 ARG CG C 26.002 13.216 -11.660 1.00 . A A . 14 ARG CG 1 1
11 39584 1 1 14 ARG CZ C 28.776 12.590 -13.926 1.00 . A A . 14 ARG CZ 1 1
11 39585 1 1 14 ARG H H 23.875 13.195 -8.918 1.00 . A A . 14 ARG H 1 1
11 39586 1 1 14 ARG HA H 23.366 13.900 -11.740 1.00 . A A . 14 ARG HA 1 1
11 39587 1 1 14 ARG HB2 H 25.059 11.792 -10.372 1.00 . A A . 14 ARG HB2 1 1
11 39588 1 1 14 ARG HB3 H 24.638 11.620 -12.071 1.00 . A A . 14 ARG HB3 1 1
11 39589 1 1 14 ARG HD2 H 27.732 12.117 -11.009 1.00 . A A . 14 ARG HD2 1 1
11 39590 1 1 14 ARG HD3 H 26.963 11.450 -12.449 1.00 . A A . 14 ARG HD3 1 1
11 39591 1 1 14 ARG HE H 28.530 13.965 -12.482 1.00 . A A . 14 ARG HE 1 1
11 39592 1 1 14 ARG HG2 H 25.749 13.785 -12.549 1.00 . A A . 14 ARG HG2 1 1
11 39593 1 1 14 ARG HG3 H 26.218 13.903 -10.850 1.00 . A A . 14 ARG HG3 1 1
11 39594 1 1 14 ARG HH11 H 27.760 10.832 -13.871 1.00 . A A . 14 ARG HH11 1 1
11 39595 1 1 14 ARG HH12 H 28.822 11.023 -15.227 1.00 . A A . 14 ARG HH12 1 1
11 39596 1 1 14 ARG HH21 H 29.931 14.217 -14.293 1.00 . A A . 14 ARG HH21 1 1
11 39597 1 1 14 ARG HH22 H 30.049 12.944 -15.462 1.00 . A A . 14 ARG HH22 1 1
11 39598 1 1 14 ARG N N 23.460 13.701 -9.651 1.00 . A A . 14 ARG N 1 1
11 39599 1 1 14 ARG NE N 28.244 13.078 -12.789 1.00 . A A . 14 ARG NE 1 1
11 39600 1 1 14 ARG NH1 N 28.424 11.385 -14.375 1.00 . A A . 14 ARG NH1 1 1
11 39601 1 1 14 ARG NH2 N 29.656 13.308 -14.614 1.00 . A A . 14 ARG NH2 1 1
11 39602 1 1 14 ARG O O 22.377 10.990 -10.701 1.00 . A A . 14 ARG O 1 1
11 39603 1 1 15 PRO C C 20.203 10.452 -12.952 1.00 . A A . 15 PRO C 1 1
11 39604 1 1 15 PRO CA C 19.960 11.665 -12.020 1.00 . A A . 15 PRO CA 1 1
11 39605 1 1 15 PRO CB C 18.919 12.655 -12.600 1.00 . A A . 15 PRO CB 1 1
11 39606 1 1 15 PRO CD C 20.980 13.852 -12.491 1.00 . A A . 15 PRO CD 1 1
11 39607 1 1 15 PRO CG C 19.733 13.685 -13.321 1.00 . A A . 15 PRO CG 1 1
11 39608 1 1 15 PRO HA H 19.608 11.297 -11.058 1.00 . A A . 15 PRO HA 1 1
11 39609 1 1 15 PRO HB2 H 18.235 12.146 -13.279 1.00 . A A . 15 PRO HB2 1 1
11 39610 1 1 15 PRO HB3 H 18.359 13.120 -11.800 1.00 . A A . 15 PRO HB3 1 1
11 39611 1 1 15 PRO HD2 H 21.828 14.101 -13.118 1.00 . A A . 15 PRO HD2 1 1
11 39612 1 1 15 PRO HD3 H 20.840 14.619 -11.733 1.00 . A A . 15 PRO HD3 1 1
11 39613 1 1 15 PRO HG2 H 19.980 13.331 -14.321 1.00 . A A . 15 PRO HG2 1 1
11 39614 1 1 15 PRO HG3 H 19.195 14.625 -13.384 1.00 . A A . 15 PRO HG3 1 1
11 39615 1 1 15 PRO N N 21.164 12.524 -11.851 1.00 . A A . 15 PRO N 1 1
11 39616 1 1 15 PRO O O 19.856 10.471 -14.139 1.00 . A A . 15 PRO O 1 1
11 39617 1 1 16 SER C C 19.829 7.338 -13.310 1.00 . A A . 16 SER C 1 1
11 39618 1 1 16 SER CA C 21.120 8.161 -13.118 1.00 . A A . 16 SER CA 1 1
11 39619 1 1 16 SER CB C 22.183 7.364 -12.333 1.00 . A A . 16 SER CB 1 1
11 39620 1 1 16 SER H H 21.062 9.465 -11.444 1.00 . A A . 16 SER H 1 1
11 39621 1 1 16 SER HA H 21.521 8.423 -14.097 1.00 . A A . 16 SER HA 1 1
11 39622 1 1 16 SER HB2 H 21.763 7.011 -11.401 1.00 . A A . 16 SER HB2 1 1
11 39623 1 1 16 SER HB3 H 22.507 6.514 -12.922 1.00 . A A . 16 SER HB3 1 1
11 39624 1 1 16 SER HG H 23.029 9.009 -11.653 1.00 . A A . 16 SER HG 1 1
11 39625 1 1 16 SER N N 20.817 9.406 -12.392 1.00 . A A . 16 SER N 1 1
11 39626 1 1 16 SER O O 18.878 7.505 -12.544 1.00 . A A . 16 SER O 1 1
11 39627 1 1 16 SER OG O 23.320 8.171 -12.038 1.00 . A A . 16 SER OG 1 1
11 39628 1 1 17 LEU C C 18.864 4.141 -14.671 1.00 . A A . 17 LEU C 1 1
11 39629 1 1 17 LEU CA C 18.581 5.679 -14.698 1.00 . A A . 17 LEU CA 1 1
11 39630 1 1 17 LEU CB C 18.087 6.130 -16.118 1.00 . A A . 17 LEU CB 1 1
11 39631 1 1 17 LEU CD1 C 17.577 7.985 -17.822 1.00 . A A . 17 LEU CD1 1 1
11 39632 1 1 17 LEU CD2 C 16.722 8.207 -15.436 1.00 . A A . 17 LEU CD2 1 1
11 39633 1 1 17 LEU CG C 17.855 7.666 -16.335 1.00 . A A . 17 LEU CG 1 1
11 39634 1 1 17 LEU H H 20.616 6.309 -14.850 1.00 . A A . 17 LEU H 1 1
11 39635 1 1 17 LEU HA H 17.799 5.891 -13.976 1.00 . A A . 17 LEU HA 1 1
11 39636 1 1 17 LEU HB2 H 18.821 5.794 -16.847 1.00 . A A . 17 LEU HB2 1 1
11 39637 1 1 17 LEU HB3 H 17.155 5.614 -16.330 1.00 . A A . 17 LEU HB3 1 1
11 39638 1 1 17 LEU HD11 H 18.417 7.663 -18.423 1.00 . A A . 17 LEU HD11 1 1
11 39639 1 1 17 LEU HD12 H 17.444 9.052 -17.947 1.00 . A A . 17 LEU HD12 1 1
11 39640 1 1 17 LEU HD13 H 16.682 7.472 -18.153 1.00 . A A . 17 LEU HD13 1 1
11 39641 1 1 17 LEU HD21 H 16.597 9.270 -15.600 1.00 . A A . 17 LEU HD21 1 1
11 39642 1 1 17 LEU HD22 H 16.974 8.041 -14.397 1.00 . A A . 17 LEU HD22 1 1
11 39643 1 1 17 LEU HD23 H 15.792 7.699 -15.662 1.00 . A A . 17 LEU HD23 1 1
11 39644 1 1 17 LEU HG H 18.762 8.195 -16.065 1.00 . A A . 17 LEU HG 1 1
11 39645 1 1 17 LEU N N 19.798 6.450 -14.328 1.00 . A A . 17 LEU N 1 1
11 39646 1 1 17 LEU O O 19.190 3.559 -15.713 1.00 . A A . 17 LEU O 1 1
11 39647 1 1 18 PRO C C 17.500 1.335 -13.601 1.00 . A A . 18 PRO C 1 1
11 39648 1 1 18 PRO CA C 18.883 1.983 -13.362 1.00 . A A . 18 PRO CA 1 1
11 39649 1 1 18 PRO CB C 19.386 1.722 -11.901 1.00 . A A . 18 PRO CB 1 1
11 39650 1 1 18 PRO CD C 18.913 4.074 -12.118 1.00 . A A . 18 PRO CD 1 1
11 39651 1 1 18 PRO CG C 19.740 3.078 -11.343 1.00 . A A . 18 PRO CG 1 1
11 39652 1 1 18 PRO HA H 19.594 1.560 -14.068 1.00 . A A . 18 PRO HA 1 1
11 39653 1 1 18 PRO HB2 H 18.607 1.247 -11.299 1.00 . A A . 18 PRO HB2 1 1
11 39654 1 1 18 PRO HB3 H 20.263 1.084 -11.916 1.00 . A A . 18 PRO HB3 1 1
11 39655 1 1 18 PRO HD2 H 17.920 4.168 -11.690 1.00 . A A . 18 PRO HD2 1 1
11 39656 1 1 18 PRO HD3 H 19.403 5.040 -12.143 1.00 . A A . 18 PRO HD3 1 1
11 39657 1 1 18 PRO HG2 H 19.500 3.127 -10.281 1.00 . A A . 18 PRO HG2 1 1
11 39658 1 1 18 PRO HG3 H 20.796 3.281 -11.491 1.00 . A A . 18 PRO HG3 1 1
11 39659 1 1 18 PRO N N 18.851 3.469 -13.464 1.00 . A A . 18 PRO N 1 1
11 39660 1 1 18 PRO O O 17.391 0.353 -14.352 1.00 . A A . 18 PRO O 1 1
11 39661 1 1 19 ALA C C 14.986 0.020 -12.149 1.00 . A A . 19 ALA C 1 1
11 39662 1 1 19 ALA CA C 15.073 1.383 -12.889 1.00 . A A . 19 ALA CA 1 1
11 39663 1 1 19 ALA CB C 14.443 1.315 -14.297 1.00 . A A . 19 ALA CB 1 1
11 39664 1 1 19 ALA H H 16.633 2.763 -12.491 1.00 . A A . 19 ALA H 1 1
11 39665 1 1 19 ALA HA H 14.498 2.101 -12.312 1.00 . A A . 19 ALA HA 1 1
11 39666 1 1 19 ALA HB1 H 14.977 0.594 -14.905 1.00 . A A . 19 ALA HB1 1 1
11 39667 1 1 19 ALA HB2 H 14.502 2.286 -14.767 1.00 . A A . 19 ALA HB2 1 1
11 39668 1 1 19 ALA HB3 H 13.402 1.019 -14.225 1.00 . A A . 19 ALA HB3 1 1
11 39669 1 1 19 ALA N N 16.461 1.917 -12.944 1.00 . A A . 19 ALA N 1 1
11 39670 1 1 19 ALA O O 16.000 -0.657 -11.945 1.00 . A A . 19 ALA O 1 1
11 39671 1 1 20 LEU C C 12.158 -2.241 -11.438 1.00 . A A . 20 LEU C 1 1
11 39672 1 1 20 LEU CA C 13.510 -1.649 -11.017 1.00 . A A . 20 LEU CA 1 1
11 39673 1 1 20 LEU CB C 13.523 -1.472 -9.465 1.00 . A A . 20 LEU CB 1 1
11 39674 1 1 20 LEU CD1 C 14.725 -1.022 -7.270 1.00 . A A . 20 LEU CD1 1 1
11 39675 1 1 20 LEU CD2 C 15.916 -2.343 -9.094 1.00 . A A . 20 LEU CD2 1 1
11 39676 1 1 20 LEU CG C 14.902 -1.210 -8.787 1.00 . A A . 20 LEU CG 1 1
11 39677 1 1 20 LEU H H 13.002 0.228 -11.893 1.00 . A A . 20 LEU H 1 1
11 39678 1 1 20 LEU HA H 14.293 -2.351 -11.299 1.00 . A A . 20 LEU HA 1 1
11 39679 1 1 20 LEU HB2 H 12.867 -0.642 -9.220 1.00 . A A . 20 LEU HB2 1 1
11 39680 1 1 20 LEU HB3 H 13.100 -2.370 -9.015 1.00 . A A . 20 LEU HB3 1 1
11 39681 1 1 20 LEU HD11 H 14.297 -1.918 -6.831 1.00 . A A . 20 LEU HD11 1 1
11 39682 1 1 20 LEU HD12 H 14.065 -0.185 -7.085 1.00 . A A . 20 LEU HD12 1 1
11 39683 1 1 20 LEU HD13 H 15.680 -0.822 -6.817 1.00 . A A . 20 LEU HD13 1 1
11 39684 1 1 20 LEU HD21 H 16.072 -2.410 -10.163 1.00 . A A . 20 LEU HD21 1 1
11 39685 1 1 20 LEU HD22 H 15.540 -3.290 -8.728 1.00 . A A . 20 LEU HD22 1 1
11 39686 1 1 20 LEU HD23 H 16.862 -2.125 -8.614 1.00 . A A . 20 LEU HD23 1 1
11 39687 1 1 20 LEU HG H 15.316 -0.288 -9.179 1.00 . A A . 20 LEU HG 1 1
11 39688 1 1 20 LEU N N 13.766 -0.365 -11.722 1.00 . A A . 20 LEU N 1 1
11 39689 1 1 20 LEU O O 11.239 -1.509 -11.823 1.00 . A A . 20 LEU O 1 1
11 39690 1 1 21 HIS C C 10.963 -5.708 -10.869 1.00 . A A . 21 HIS C 1 1
11 39691 1 1 21 HIS CA C 10.831 -4.342 -11.558 1.00 . A A . 21 HIS CA 1 1
11 39692 1 1 21 HIS CB C 10.560 -4.522 -13.082 1.00 . A A . 21 HIS CB 1 1
11 39693 1 1 21 HIS CD2 C 9.293 -6.686 -13.814 1.00 . A A . 21 HIS CD2 1 1
11 39694 1 1 21 HIS CE1 C 7.247 -5.970 -13.538 1.00 . A A . 21 HIS CE1 1 1
11 39695 1 1 21 HIS CG C 9.368 -5.399 -13.394 1.00 . A A . 21 HIS CG 1 1
11 39696 1 1 21 HIS H H 12.857 -4.071 -11.030 1.00 . A A . 21 HIS H 1 1
11 39697 1 1 21 HIS HA H 10.002 -3.797 -11.110 1.00 . A A . 21 HIS HA 1 1
11 39698 1 1 21 HIS HB2 H 10.377 -3.551 -13.526 1.00 . A A . 21 HIS HB2 1 1
11 39699 1 1 21 HIS HB3 H 11.436 -4.960 -13.550 1.00 . A A . 21 HIS HB3 1 1
11 39700 1 1 21 HIS HD1 H 7.774 -4.091 -12.943 1.00 . A A . 21 HIS HD1 1 1
11 39701 1 1 21 HIS HD2 H 10.126 -7.336 -14.038 1.00 . A A . 21 HIS HD2 1 1
11 39702 1 1 21 HIS HE1 H 6.166 -5.933 -13.501 1.00 . A A . 21 HIS HE1 1 1
11 39703 1 1 21 HIS HE2 H 7.624 -7.923 -13.969 1.00 . A A . 21 HIS HE2 1 1
11 39704 1 1 21 HIS N N 12.057 -3.574 -11.313 1.00 . A A . 21 HIS N 1 1
11 39705 1 1 21 HIS ND1 N 8.062 -4.982 -13.237 1.00 . A A . 21 HIS ND1 1 1
11 39706 1 1 21 HIS NE2 N 7.969 -7.012 -13.891 1.00 . A A . 21 HIS NE2 1 1
11 39707 1 1 21 HIS O O 11.815 -6.514 -11.256 1.00 . A A . 21 HIS O 1 1
11 39708 1 1 22 PHE C C 8.793 -7.292 -8.260 1.00 . A A . 22 PHE C 1 1
11 39709 1 1 22 PHE CA C 10.084 -7.214 -9.100 1.00 . A A . 22 PHE CA 1 1
11 39710 1 1 22 PHE CB C 11.355 -7.394 -8.201 1.00 . A A . 22 PHE CB 1 1
11 39711 1 1 22 PHE CD1 C 11.147 -6.359 -5.870 1.00 . A A . 22 PHE CD1 1 1
11 39712 1 1 22 PHE CD2 C 12.335 -5.133 -7.550 1.00 . A A . 22 PHE CD2 1 1
11 39713 1 1 22 PHE CE1 C 11.391 -5.347 -4.962 1.00 . A A . 22 PHE CE1 1 1
11 39714 1 1 22 PHE CE2 C 12.577 -4.124 -6.640 1.00 . A A . 22 PHE CE2 1 1
11 39715 1 1 22 PHE CG C 11.614 -6.271 -7.186 1.00 . A A . 22 PHE CG 1 1
11 39716 1 1 22 PHE CZ C 12.107 -4.229 -5.347 1.00 . A A . 22 PHE CZ 1 1
11 39717 1 1 22 PHE H H 9.496 -5.237 -9.585 1.00 . A A . 22 PHE H 1 1
11 39718 1 1 22 PHE HA H 10.059 -8.019 -9.834 1.00 . A A . 22 PHE HA 1 1
11 39719 1 1 22 PHE HB2 H 11.266 -8.325 -7.654 1.00 . A A . 22 PHE HB2 1 1
11 39720 1 1 22 PHE HB3 H 12.224 -7.467 -8.846 1.00 . A A . 22 PHE HB3 1 1
11 39721 1 1 22 PHE HD1 H 10.586 -7.234 -5.562 1.00 . A A . 22 PHE HD1 1 1
11 39722 1 1 22 PHE HD2 H 12.710 -5.040 -8.563 1.00 . A A . 22 PHE HD2 1 1
11 39723 1 1 22 PHE HE1 H 11.024 -5.430 -3.946 1.00 . A A . 22 PHE HE1 1 1
11 39724 1 1 22 PHE HE2 H 13.139 -3.247 -6.940 1.00 . A A . 22 PHE HE2 1 1
11 39725 1 1 22 PHE HZ H 12.299 -3.437 -4.633 1.00 . A A . 22 PHE HZ 1 1
11 39726 1 1 22 PHE N N 10.123 -5.946 -9.848 1.00 . A A . 22 PHE N 1 1
11 39727 1 1 22 PHE O O 8.166 -6.259 -7.978 1.00 . A A . 22 PHE O 1 1
11 39728 1 1 23 ILE C C 7.346 -10.163 -6.337 1.00 . A A . 23 ILE C 1 1
11 39729 1 1 23 ILE CA C 7.212 -8.795 -7.047 1.00 . A A . 23 ILE CA 1 1
11 39730 1 1 23 ILE CB C 5.898 -8.741 -7.936 1.00 . A A . 23 ILE CB 1 1
11 39731 1 1 23 ILE CD1 C 4.312 -7.958 -6.004 1.00 . A A . 23 ILE CD1 1 1
11 39732 1 1 23 ILE CG1 C 4.589 -8.991 -7.098 1.00 . A A . 23 ILE CG1 1 1
11 39733 1 1 23 ILE CG2 C 5.990 -9.722 -9.129 1.00 . A A . 23 ILE CG2 1 1
11 39734 1 1 23 ILE H H 9.002 -9.273 -8.090 1.00 . A A . 23 ILE H 1 1
11 39735 1 1 23 ILE HA H 7.140 -8.021 -6.285 1.00 . A A . 23 ILE HA 1 1
11 39736 1 1 23 ILE HB H 5.844 -7.741 -8.358 1.00 . A A . 23 ILE HB 1 1
11 39737 1 1 23 ILE HD11 H 4.230 -6.973 -6.444 1.00 . A A . 23 ILE HD11 1 1
11 39738 1 1 23 ILE HD12 H 5.113 -7.965 -5.279 1.00 . A A . 23 ILE HD12 1 1
11 39739 1 1 23 ILE HD13 H 3.382 -8.203 -5.509 1.00 . A A . 23 ILE HD13 1 1
11 39740 1 1 23 ILE HG12 H 3.734 -8.982 -7.762 1.00 . A A . 23 ILE HG12 1 1
11 39741 1 1 23 ILE HG13 H 4.646 -9.963 -6.622 1.00 . A A . 23 ILE HG13 1 1
11 39742 1 1 23 ILE HG21 H 6.860 -9.485 -9.732 1.00 . A A . 23 ILE HG21 1 1
11 39743 1 1 23 ILE HG22 H 5.104 -9.641 -9.744 1.00 . A A . 23 ILE HG22 1 1
11 39744 1 1 23 ILE HG23 H 6.078 -10.738 -8.764 1.00 . A A . 23 ILE HG23 1 1
11 39745 1 1 23 ILE N N 8.428 -8.520 -7.849 1.00 . A A . 23 ILE N 1 1
11 39746 1 1 23 ILE O O 6.861 -10.332 -5.210 1.00 . A A . 23 ILE O 1 1
11 39747 1 1 24 LYS C C 6.991 -13.310 -6.403 1.00 . A A . 24 LYS C 1 1
11 39748 1 1 24 LYS CA C 8.305 -12.494 -6.514 1.00 . A A . 24 LYS CA 1 1
11 39749 1 1 24 LYS CB C 9.125 -12.514 -5.169 1.00 . A A . 24 LYS CB 1 1
11 39750 1 1 24 LYS CD C 10.704 -10.474 -5.424 1.00 . A A . 24 LYS CD 1 1
11 39751 1 1 24 LYS CE C 12.145 -9.999 -5.673 1.00 . A A . 24 LYS CE 1 1
11 39752 1 1 24 LYS CG C 10.591 -12.007 -5.274 1.00 . A A . 24 LYS CG 1 1
11 39753 1 1 24 LYS H H 8.393 -10.883 -7.899 1.00 . A A . 24 LYS H 1 1
11 39754 1 1 24 LYS HA H 8.908 -12.973 -7.279 1.00 . A A . 24 LYS HA 1 1
11 39755 1 1 24 LYS HB2 H 8.606 -11.909 -4.430 1.00 . A A . 24 LYS HB2 1 1
11 39756 1 1 24 LYS HB3 H 9.155 -13.538 -4.804 1.00 . A A . 24 LYS HB3 1 1
11 39757 1 1 24 LYS HD2 H 10.087 -10.156 -6.260 1.00 . A A . 24 LYS HD2 1 1
11 39758 1 1 24 LYS HD3 H 10.333 -10.006 -4.519 1.00 . A A . 24 LYS HD3 1 1
11 39759 1 1 24 LYS HE2 H 12.509 -10.446 -6.589 1.00 . A A . 24 LYS HE2 1 1
11 39760 1 1 24 LYS HE3 H 12.140 -8.923 -5.787 1.00 . A A . 24 LYS HE3 1 1
11 39761 1 1 24 LYS HG2 H 11.125 -12.303 -4.378 1.00 . A A . 24 LYS HG2 1 1
11 39762 1 1 24 LYS HG3 H 11.055 -12.481 -6.132 1.00 . A A . 24 LYS HG3 1 1
11 39763 1 1 24 LYS HZ1 H 13.205 -11.388 -4.523 1.00 . A A . 24 LYS HZ1 1 1
11 39764 1 1 24 LYS HZ2 H 12.697 -10.023 -3.659 1.00 . A A . 24 LYS HZ2 1 1
11 39765 1 1 24 LYS HZ3 H 13.998 -9.909 -4.729 1.00 . A A . 24 LYS HZ3 1 1
11 39766 1 1 24 LYS N N 8.046 -11.116 -7.012 1.00 . A A . 24 LYS N 1 1
11 39767 1 1 24 LYS NZ N 13.074 -10.355 -4.571 1.00 . A A . 24 LYS NZ 1 1
11 39768 1 1 24 LYS O O 5.943 -12.892 -6.920 1.00 . A A . 24 LYS O 1 1
11 39769 1 1 25 GLY C C 6.213 -16.633 -4.820 1.00 . A A . 25 GLY C 1 1
11 39770 1 1 25 GLY CA C 5.904 -15.374 -5.621 1.00 . A A . 25 GLY CA 1 1
11 39771 1 1 25 GLY H H 7.935 -14.794 -5.415 1.00 . A A . 25 GLY H 1 1
11 39772 1 1 25 GLY HA2 H 5.117 -14.818 -5.122 1.00 . A A . 25 GLY HA2 1 1
11 39773 1 1 25 GLY HA3 H 5.550 -15.666 -6.603 1.00 . A A . 25 GLY HA3 1 1
11 39774 1 1 25 GLY N N 7.070 -14.502 -5.777 1.00 . A A . 25 GLY N 1 1
11 39775 1 1 25 GLY O O 7.316 -17.185 -4.924 1.00 . A A . 25 GLY O 1 1
11 39776 1 1 26 ALA C C 3.906 -18.782 -2.816 1.00 . A A . 26 ALA C 1 1
11 39777 1 1 26 ALA CA C 5.320 -18.306 -3.203 1.00 . A A . 26 ALA CA 1 1
11 39778 1 1 26 ALA CB C 6.193 -18.065 -1.953 1.00 . A A . 26 ALA CB 1 1
11 39779 1 1 26 ALA H H 4.402 -16.562 -3.978 1.00 . A A . 26 ALA H 1 1
11 39780 1 1 26 ALA HA H 5.789 -19.085 -3.803 1.00 . A A . 26 ALA HA 1 1
11 39781 1 1 26 ALA HB1 H 5.770 -17.265 -1.363 1.00 . A A . 26 ALA HB1 1 1
11 39782 1 1 26 ALA HB2 H 7.195 -17.788 -2.256 1.00 . A A . 26 ALA HB2 1 1
11 39783 1 1 26 ALA HB3 H 6.239 -18.966 -1.354 1.00 . A A . 26 ALA HB3 1 1
11 39784 1 1 26 ALA N N 5.233 -17.082 -4.021 1.00 . A A . 26 ALA N 1 1
11 39785 1 1 26 ALA O O 2.903 -18.125 -3.145 1.00 . A A . 26 ALA O 1 1
11 39786 1 1 27 GLY C C 2.700 -21.379 -0.467 1.00 . A A . 27 GLY C 1 1
11 39787 1 1 27 GLY CA C 2.570 -20.527 -1.717 1.00 . A A . 27 GLY CA 1 1
11 39788 1 1 27 GLY H H 4.674 -20.350 -1.827 1.00 . A A . 27 GLY H 1 1
11 39789 1 1 27 GLY HA2 H 1.834 -19.751 -1.530 1.00 . A A . 27 GLY HA2 1 1
11 39790 1 1 27 GLY HA3 H 2.220 -21.145 -2.529 1.00 . A A . 27 GLY HA3 1 1
11 39791 1 1 27 GLY N N 3.839 -19.917 -2.102 1.00 . A A . 27 GLY N 1 1
11 39792 1 1 27 GLY O O 2.496 -22.594 -0.507 1.00 . A A . 27 GLY O 1 1
11 39793 1 1 28 LYS C C 1.868 -20.802 2.747 1.00 . A A . 28 LYS C 1 1
11 39794 1 1 28 LYS CA C 3.086 -21.357 1.981 1.00 . A A . 28 LYS CA 1 1
11 39795 1 1 28 LYS CB C 4.410 -21.052 2.758 1.00 . A A . 28 LYS CB 1 1
11 39796 1 1 28 LYS CD C 5.860 -22.781 1.491 1.00 . A A . 28 LYS CD 1 1
11 39797 1 1 28 LYS CE C 7.237 -23.061 0.861 1.00 . A A . 28 LYS CE 1 1
11 39798 1 1 28 LYS CG C 5.727 -21.324 1.993 1.00 . A A . 28 LYS CG 1 1
11 39799 1 1 28 LYS H H 3.386 -19.808 0.562 1.00 . A A . 28 LYS H 1 1
11 39800 1 1 28 LYS HA H 2.976 -22.438 1.872 1.00 . A A . 28 LYS HA 1 1
11 39801 1 1 28 LYS HB2 H 4.411 -20.007 3.047 1.00 . A A . 28 LYS HB2 1 1
11 39802 1 1 28 LYS HB3 H 4.422 -21.650 3.666 1.00 . A A . 28 LYS HB3 1 1
11 39803 1 1 28 LYS HD2 H 5.713 -23.458 2.325 1.00 . A A . 28 LYS HD2 1 1
11 39804 1 1 28 LYS HD3 H 5.091 -22.963 0.748 1.00 . A A . 28 LYS HD3 1 1
11 39805 1 1 28 LYS HE2 H 7.480 -22.262 0.170 1.00 . A A . 28 LYS HE2 1 1
11 39806 1 1 28 LYS HE3 H 7.986 -23.092 1.642 1.00 . A A . 28 LYS HE3 1 1
11 39807 1 1 28 LYS HG2 H 5.767 -20.659 1.137 1.00 . A A . 28 LYS HG2 1 1
11 39808 1 1 28 LYS HG3 H 6.563 -21.099 2.650 1.00 . A A . 28 LYS HG3 1 1
11 39809 1 1 28 LYS HZ1 H 7.038 -25.144 0.754 1.00 . A A . 28 LYS HZ1 1 1
11 39810 1 1 28 LYS HZ2 H 8.206 -24.516 -0.290 1.00 . A A . 28 LYS HZ2 1 1
11 39811 1 1 28 LYS HZ3 H 6.570 -24.338 -0.656 1.00 . A A . 28 LYS HZ3 1 1
11 39812 1 1 28 LYS N N 3.087 -20.738 0.642 1.00 . A A . 28 LYS N 1 1
11 39813 1 1 28 LYS NZ N 7.264 -24.355 0.117 1.00 . A A . 28 LYS NZ 1 1
11 39814 1 1 28 LYS O O 1.929 -19.695 3.300 1.00 . A A . 28 LYS O 1 1
11 39815 1 1 29 ARG C C -0.551 -21.748 4.813 1.00 . A A . 29 ARG C 1 1
11 39816 1 1 29 ARG CA C -0.502 -21.122 3.404 1.00 . A A . 29 ARG CA 1 1
11 39817 1 1 29 ARG CB C -1.778 -21.520 2.591 1.00 . A A . 29 ARG CB 1 1
11 39818 1 1 29 ARG CD C -1.096 -21.854 0.118 1.00 . A A . 29 ARG CD 1 1
11 39819 1 1 29 ARG CG C -1.856 -20.977 1.130 1.00 . A A . 29 ARG CG 1 1
11 39820 1 1 29 ARG CZ C -0.929 -24.344 -0.226 1.00 . A A . 29 ARG CZ 1 1
11 39821 1 1 29 ARG H H 0.754 -22.395 2.251 1.00 . A A . 29 ARG H 1 1
11 39822 1 1 29 ARG HA H -0.483 -20.036 3.504 1.00 . A A . 29 ARG HA 1 1
11 39823 1 1 29 ARG HB2 H -1.838 -22.602 2.549 1.00 . A A . 29 ARG HB2 1 1
11 39824 1 1 29 ARG HB3 H -2.652 -21.157 3.128 1.00 . A A . 29 ARG HB3 1 1
11 39825 1 1 29 ARG HD2 H -1.222 -21.436 -0.877 1.00 . A A . 29 ARG HD2 1 1
11 39826 1 1 29 ARG HD3 H -0.042 -21.858 0.375 1.00 . A A . 29 ARG HD3 1 1
11 39827 1 1 29 ARG HE H -2.546 -23.345 0.408 1.00 . A A . 29 ARG HE 1 1
11 39828 1 1 29 ARG HG2 H -2.898 -20.939 0.827 1.00 . A A . 29 ARG HG2 1 1
11 39829 1 1 29 ARG HG3 H -1.451 -19.971 1.102 1.00 . A A . 29 ARG HG3 1 1
11 39830 1 1 29 ARG HH11 H 0.793 -23.388 -0.688 1.00 . A A . 29 ARG HH11 1 1
11 39831 1 1 29 ARG HH12 H 0.830 -25.106 -0.894 1.00 . A A . 29 ARG HH12 1 1
11 39832 1 1 29 ARG HH21 H -2.471 -25.603 0.166 1.00 . A A . 29 ARG HH21 1 1
11 39833 1 1 29 ARG HH22 H -1.020 -26.363 -0.409 1.00 . A A . 29 ARG HH22 1 1
11 39834 1 1 29 ARG N N 0.742 -21.539 2.722 1.00 . A A . 29 ARG N 1 1
11 39835 1 1 29 ARG NE N -1.613 -23.237 0.125 1.00 . A A . 29 ARG NE 1 1
11 39836 1 1 29 ARG NH1 N 0.331 -24.272 -0.635 1.00 . A A . 29 ARG NH1 1 1
11 39837 1 1 29 ARG NH2 N -1.520 -25.531 -0.149 1.00 . A A . 29 ARG NH2 1 1
11 39838 1 1 29 ARG O O -0.331 -22.956 4.963 1.00 . A A . 29 ARG O 1 1
11 39839 1 1 30 GLU C C -2.086 -20.603 7.898 1.00 . A A . 30 GLU C 1 1
11 39840 1 1 30 GLU CA C -0.914 -21.357 7.237 1.00 . A A . 30 GLU CA 1 1
11 39841 1 1 30 GLU CB C 0.453 -21.087 7.957 1.00 . A A . 30 GLU CB 1 1
11 39842 1 1 30 GLU CD C -0.125 -21.907 10.371 1.00 . A A . 30 GLU CD 1 1
11 39843 1 1 30 GLU CG C 0.802 -22.025 9.145 1.00 . A A . 30 GLU CG 1 1
11 39844 1 1 30 GLU H H -0.988 -19.976 5.634 1.00 . A A . 30 GLU H 1 1
11 39845 1 1 30 GLU HA H -1.128 -22.426 7.254 1.00 . A A . 30 GLU HA 1 1
11 39846 1 1 30 GLU HB2 H 1.245 -21.191 7.222 1.00 . A A . 30 GLU HB2 1 1
11 39847 1 1 30 GLU HB3 H 0.470 -20.061 8.318 1.00 . A A . 30 GLU HB3 1 1
11 39848 1 1 30 GLU HG2 H 0.774 -23.047 8.785 1.00 . A A . 30 GLU HG2 1 1
11 39849 1 1 30 GLU HG3 H 1.817 -21.808 9.462 1.00 . A A . 30 GLU HG3 1 1
11 39850 1 1 30 GLU N N -0.831 -20.920 5.831 1.00 . A A . 30 GLU N 1 1
11 39851 1 1 30 GLU O O -2.257 -19.395 7.668 1.00 . A A . 30 GLU O 1 1
11 39852 1 1 30 GLU OE1 O -1.049 -22.739 10.526 1.00 . A A . 30 GLU OE1 1 1
11 39853 1 1 30 GLU OE2 O 0.064 -20.979 11.179 1.00 . A A . 30 GLU OE2 1 1
11 39854 1 1 31 SER C C -3.743 -19.823 10.478 1.00 . A A . 31 SER C 1 1
11 39855 1 1 31 SER CA C -4.109 -20.790 9.328 1.00 . A A . 31 SER CA 1 1
11 39856 1 1 31 SER CB C -4.992 -21.948 9.842 1.00 . A A . 31 SER CB 1 1
11 39857 1 1 31 SER H H -2.683 -22.276 8.825 1.00 . A A . 31 SER H 1 1
11 39858 1 1 31 SER HA H -4.667 -20.236 8.579 1.00 . A A . 31 SER HA 1 1
11 39859 1 1 31 SER HB2 H -5.272 -22.576 9.008 1.00 . A A . 31 SER HB2 1 1
11 39860 1 1 31 SER HB3 H -4.443 -22.535 10.562 1.00 . A A . 31 SER HB3 1 1
11 39861 1 1 31 SER HG H -6.036 -21.379 11.402 1.00 . A A . 31 SER HG 1 1
11 39862 1 1 31 SER N N -2.906 -21.333 8.675 1.00 . A A . 31 SER N 1 1
11 39863 1 1 31 SER O O -2.608 -19.825 10.974 1.00 . A A . 31 SER O 1 1
11 39864 1 1 31 SER OG O -6.181 -21.470 10.454 1.00 . A A . 31 SER OG 1 1
11 39865 1 1 32 SER C C -5.804 -17.600 12.606 1.00 . A A . 32 SER C 1 1
11 39866 1 1 32 SER CA C -4.494 -17.919 11.853 1.00 . A A . 32 SER CA 1 1
11 39867 1 1 32 SER CB C -3.960 -16.700 11.053 1.00 . A A . 32 SER CB 1 1
11 39868 1 1 32 SER H H -5.642 -19.179 10.595 1.00 . A A . 32 SER H 1 1
11 39869 1 1 32 SER HA H -3.741 -18.231 12.573 1.00 . A A . 32 SER HA 1 1
11 39870 1 1 32 SER HB2 H -3.164 -17.019 10.398 1.00 . A A . 32 SER HB2 1 1
11 39871 1 1 32 SER HB3 H -4.758 -16.268 10.460 1.00 . A A . 32 SER HB3 1 1
11 39872 1 1 32 SER HG H -2.731 -16.080 12.432 1.00 . A A . 32 SER HG 1 1
11 39873 1 1 32 SER N N -4.725 -19.021 10.913 1.00 . A A . 32 SER N 1 1
11 39874 1 1 32 SER O O -6.853 -17.429 11.972 1.00 . A A . 32 SER O 1 1
11 39875 1 1 32 SER OG O -3.447 -15.708 11.901 1.00 . A A . 32 SER OG 1 1
11 39876 1 1 33 ARG C C -6.655 -16.314 15.935 1.00 . A A . 33 ARG C 1 1
11 39877 1 1 33 ARG CA C -6.930 -17.344 14.818 1.00 . A A . 33 ARG CA 1 1
11 39878 1 1 33 ARG CB C -7.320 -18.713 15.448 1.00 . A A . 33 ARG CB 1 1
11 39879 1 1 33 ARG CD C -9.872 -18.483 15.291 1.00 . A A . 33 ARG CD 1 1
11 39880 1 1 33 ARG CG C -8.663 -18.715 16.217 1.00 . A A . 33 ARG CG 1 1
11 39881 1 1 33 ARG CZ C -10.894 -19.647 13.311 1.00 . A A . 33 ARG CZ 1 1
11 39882 1 1 33 ARG H H -4.857 -17.583 14.386 1.00 . A A . 33 ARG H 1 1
11 39883 1 1 33 ARG HA H -7.756 -16.990 14.200 1.00 . A A . 33 ARG HA 1 1
11 39884 1 1 33 ARG HB2 H -7.387 -19.453 14.655 1.00 . A A . 33 ARG HB2 1 1
11 39885 1 1 33 ARG HB3 H -6.535 -19.024 16.133 1.00 . A A . 33 ARG HB3 1 1
11 39886 1 1 33 ARG HD2 H -10.775 -18.505 15.887 1.00 . A A . 33 ARG HD2 1 1
11 39887 1 1 33 ARG HD3 H -9.779 -17.515 14.811 1.00 . A A . 33 ARG HD3 1 1
11 39888 1 1 33 ARG HE H -9.249 -20.218 14.283 1.00 . A A . 33 ARG HE 1 1
11 39889 1 1 33 ARG HG2 H -8.785 -19.674 16.707 1.00 . A A . 33 ARG HG2 1 1
11 39890 1 1 33 ARG HG3 H -8.640 -17.934 16.968 1.00 . A A . 33 ARG HG3 1 1
11 39891 1 1 33 ARG HH11 H -11.965 -18.020 13.867 1.00 . A A . 33 ARG HH11 1 1
11 39892 1 1 33 ARG HH12 H -12.586 -18.886 12.501 1.00 . A A . 33 ARG HH12 1 1
11 39893 1 1 33 ARG HH21 H -10.051 -21.289 12.477 1.00 . A A . 33 ARG HH21 1 1
11 39894 1 1 33 ARG HH22 H -11.504 -20.738 11.719 1.00 . A A . 33 ARG HH22 1 1
11 39895 1 1 33 ARG N N -5.739 -17.516 13.955 1.00 . A A . 33 ARG N 1 1
11 39896 1 1 33 ARG NE N -9.950 -19.532 14.256 1.00 . A A . 33 ARG NE 1 1
11 39897 1 1 33 ARG NH1 N -11.892 -18.780 13.220 1.00 . A A . 33 ARG NH1 1 1
11 39898 1 1 33 ARG NH2 N -10.810 -20.638 12.433 1.00 . A A . 33 ARG NH2 1 1
11 39899 1 1 33 ARG O O -5.711 -16.497 16.700 1.00 . A A . 33 ARG O 1 1
11 39900 1 1 34 HIS C C -8.546 -13.138 16.733 1.00 . A A . 34 HIS C 1 1
11 39901 1 1 34 HIS CA C -7.421 -14.168 17.034 1.00 . A A . 34 HIS CA 1 1
11 39902 1 1 34 HIS CB C -6.006 -13.497 16.981 1.00 . A A . 34 HIS CB 1 1
11 39903 1 1 34 HIS CD2 C -5.304 -12.820 19.383 1.00 . A A . 34 HIS CD2 1 1
11 39904 1 1 34 HIS CE1 C -5.272 -10.658 19.115 1.00 . A A . 34 HIS CE1 1 1
11 39905 1 1 34 HIS CG C -5.670 -12.567 18.115 1.00 . A A . 34 HIS CG 1 1
11 39906 1 1 34 HIS H H -8.253 -15.224 15.381 1.00 . A A . 34 HIS H 1 1
11 39907 1 1 34 HIS HA H -7.590 -14.602 18.017 1.00 . A A . 34 HIS HA 1 1
11 39908 1 1 34 HIS HB2 H -5.259 -14.276 16.975 1.00 . A A . 34 HIS HB2 1 1
11 39909 1 1 34 HIS HB3 H -5.914 -12.936 16.062 1.00 . A A . 34 HIS HB3 1 1
11 39910 1 1 34 HIS HD1 H -5.865 -10.697 17.171 1.00 . A A . 34 HIS HD1 1 1
11 39911 1 1 34 HIS HD2 H -5.216 -13.791 19.840 1.00 . A A . 34 HIS HD2 1 1
11 39912 1 1 34 HIS HE1 H -5.158 -9.601 19.301 1.00 . A A . 34 HIS HE1 1 1
11 39913 1 1 34 HIS HE2 H -4.994 -11.483 20.956 1.00 . A A . 34 HIS HE2 1 1
11 39914 1 1 34 HIS N N -7.513 -15.266 16.026 1.00 . A A . 34 HIS N 1 1
11 39915 1 1 34 HIS ND1 N -5.645 -11.200 17.982 1.00 . A A . 34 HIS ND1 1 1
11 39916 1 1 34 HIS NE2 N -5.062 -11.619 19.986 1.00 . A A . 34 HIS NE2 1 1
11 39917 1 1 34 HIS O O -9.318 -13.318 15.773 1.00 . A A . 34 HIS O 1 1
11 39918 1 1 35 GLY C C -10.552 -10.644 18.297 1.00 . A A . 35 GLY C 1 1
11 39919 1 1 35 GLY CA C -9.523 -10.933 17.214 1.00 . A A . 35 GLY CA 1 1
11 39920 1 1 35 GLY H H -8.150 -12.056 18.377 1.00 . A A . 35 GLY H 1 1
11 39921 1 1 35 GLY HA2 H -8.901 -10.058 17.074 1.00 . A A . 35 GLY HA2 1 1
11 39922 1 1 35 GLY HA3 H -10.046 -11.122 16.278 1.00 . A A . 35 GLY HA3 1 1
11 39923 1 1 35 GLY N N -8.652 -12.067 17.538 1.00 . A A . 35 GLY N 1 1
11 39924 1 1 35 GLY O O -11.649 -11.208 18.283 1.00 . A A . 35 GLY O 1 1
11 39925 1 1 36 GLY C C -10.654 -7.936 20.897 1.00 . A A . 36 GLY C 1 1
11 39926 1 1 36 GLY CA C -11.127 -9.244 20.233 1.00 . A A . 36 GLY CA 1 1
11 39927 1 1 36 GLY H H -9.239 -9.527 19.316 1.00 . A A . 36 GLY H 1 1
11 39928 1 1 36 GLY HA2 H -12.074 -9.047 19.740 1.00 . A A . 36 GLY HA2 1 1
11 39929 1 1 36 GLY HA3 H -11.289 -9.989 21.000 1.00 . A A . 36 GLY HA3 1 1
11 39930 1 1 36 GLY N N -10.179 -9.788 19.259 1.00 . A A . 36 GLY N 1 1
11 39931 1 1 36 GLY O O -10.642 -7.868 22.133 1.00 . A A . 36 GLY O 1 1
11 39932 1 1 37 PRO C C -11.136 -4.683 21.014 1.00 . A A . 37 PRO C 1 1
11 39933 1 1 37 PRO CA C -9.883 -5.548 20.712 1.00 . A A . 37 PRO CA 1 1
11 39934 1 1 37 PRO CB C -8.979 -4.915 19.623 1.00 . A A . 37 PRO CB 1 1
11 39935 1 1 37 PRO CD C -10.028 -6.862 18.640 1.00 . A A . 37 PRO CD 1 1
11 39936 1 1 37 PRO CG C -9.473 -5.481 18.323 1.00 . A A . 37 PRO CG 1 1
11 39937 1 1 37 PRO HA H -9.312 -5.666 21.630 1.00 . A A . 37 PRO HA 1 1
11 39938 1 1 37 PRO HB2 H -9.062 -3.828 19.640 1.00 . A A . 37 PRO HB2 1 1
11 39939 1 1 37 PRO HB3 H -7.948 -5.203 19.783 1.00 . A A . 37 PRO HB3 1 1
11 39940 1 1 37 PRO HD2 H -10.969 -7.024 18.124 1.00 . A A . 37 PRO HD2 1 1
11 39941 1 1 37 PRO HD3 H -9.318 -7.632 18.355 1.00 . A A . 37 PRO HD3 1 1
11 39942 1 1 37 PRO HG2 H -10.255 -4.838 17.918 1.00 . A A . 37 PRO HG2 1 1
11 39943 1 1 37 PRO HG3 H -8.660 -5.561 17.610 1.00 . A A . 37 PRO HG3 1 1
11 39944 1 1 37 PRO N N -10.231 -6.866 20.123 1.00 . A A . 37 PRO N 1 1
11 39945 1 1 37 PRO O O -12.275 -5.116 20.805 1.00 . A A . 37 PRO O 1 1
11 39946 1 1 38 HIS C C -11.506 -1.061 21.687 1.00 . A A . 38 HIS C 1 1
11 39947 1 1 38 HIS CA C -11.990 -2.510 21.875 1.00 . A A . 38 HIS CA 1 1
11 39948 1 1 38 HIS CB C -12.497 -2.744 23.332 1.00 . A A . 38 HIS CB 1 1
11 39949 1 1 38 HIS CD2 C -10.944 -1.638 25.126 1.00 . A A . 38 HIS CD2 1 1
11 39950 1 1 38 HIS CE1 C -9.845 -3.424 25.732 1.00 . A A . 38 HIS CE1 1 1
11 39951 1 1 38 HIS CG C -11.424 -2.678 24.397 1.00 . A A . 38 HIS CG 1 1
11 39952 1 1 38 HIS H H -9.983 -3.171 21.650 1.00 . A A . 38 HIS H 1 1
11 39953 1 1 38 HIS HA H -12.819 -2.688 21.188 1.00 . A A . 38 HIS HA 1 1
11 39954 1 1 38 HIS HB2 H -13.249 -2.002 23.576 1.00 . A A . 38 HIS HB2 1 1
11 39955 1 1 38 HIS HB3 H -12.959 -3.726 23.392 1.00 . A A . 38 HIS HB3 1 1
11 39956 1 1 38 HIS HD1 H -10.833 -4.697 24.473 1.00 . A A . 38 HIS HD1 1 1
11 39957 1 1 38 HIS HD2 H -11.273 -0.609 25.066 1.00 . A A . 38 HIS HD2 1 1
11 39958 1 1 38 HIS HE1 H -9.157 -4.083 26.236 1.00 . A A . 38 HIS HE1 1 1
11 39959 1 1 38 HIS HE2 H -9.546 -1.643 26.682 1.00 . A A . 38 HIS HE2 1 1
11 39960 1 1 38 HIS N N -10.910 -3.457 21.519 1.00 . A A . 38 HIS N 1 1
11 39961 1 1 38 HIS ND1 N -10.712 -3.781 24.805 1.00 . A A . 38 HIS ND1 1 1
11 39962 1 1 38 HIS NE2 N -9.966 -2.132 25.943 1.00 . A A . 38 HIS NE2 1 1
11 39963 1 1 38 HIS O O -10.428 -0.705 22.181 1.00 . A A . 38 HIS O 1 1
11 39964 1 1 39 CYS C C -13.122 1.690 19.683 1.00 . A A . 39 CYS C 1 1
11 39965 1 1 39 CYS CA C -12.076 1.179 20.692 1.00 . A A . 39 CYS CA 1 1
11 39966 1 1 39 CYS CB C -10.651 1.475 20.153 1.00 . A A . 39 CYS CB 1 1
11 39967 1 1 39 CYS H H -13.131 -0.661 20.580 1.00 . A A . 39 CYS H 1 1
11 39968 1 1 39 CYS HA H -12.217 1.705 21.629 1.00 . A A . 39 CYS HA 1 1
11 39969 1 1 39 CYS HB2 H -9.923 1.019 20.807 1.00 . A A . 39 CYS HB2 1 1
11 39970 1 1 39 CYS HB3 H -10.541 1.056 19.159 1.00 . A A . 39 CYS HB3 1 1
11 39971 1 1 39 CYS HG H -9.467 3.537 21.080 1.00 . A A . 39 CYS HG 1 1
11 39972 1 1 39 CYS N N -12.311 -0.262 20.956 1.00 . A A . 39 CYS N 1 1
11 39973 1 1 39 CYS O O -13.867 0.887 19.092 1.00 . A A . 39 CYS O 1 1
11 39974 1 1 39 CYS SG S -10.253 3.237 20.055 1.00 . A A . 39 CYS SG 1 1
11 39975 1 1 40 ASN C C -13.599 5.026 18.106 1.00 . A A . 40 ASN C 1 1
11 39976 1 1 40 ASN CA C -14.127 3.646 18.547 1.00 . A A . 40 ASN CA 1 1
11 39977 1 1 40 ASN CB C -15.523 3.765 19.240 1.00 . A A . 40 ASN CB 1 1
11 39978 1 1 40 ASN CG C -16.705 3.874 18.269 1.00 . A A . 40 ASN CG 1 1
11 39979 1 1 40 ASN H H -12.530 3.597 19.948 1.00 . A A . 40 ASN H 1 1
11 39980 1 1 40 ASN HA H -14.211 3.008 17.667 1.00 . A A . 40 ASN HA 1 1
11 39981 1 1 40 ASN HB2 H -15.677 2.892 19.865 1.00 . A A . 40 ASN HB2 1 1
11 39982 1 1 40 ASN HB3 H -15.530 4.642 19.880 1.00 . A A . 40 ASN HB3 1 1
11 39983 1 1 40 ASN HD21 H -17.836 2.810 19.492 1.00 . A A . 40 ASN HD21 1 1
11 39984 1 1 40 ASN HD22 H -18.595 3.340 18.045 1.00 . A A . 40 ASN HD22 1 1
11 39985 1 1 40 ASN N N -13.164 3.017 19.470 1.00 . A A . 40 ASN N 1 1
11 39986 1 1 40 ASN ND2 N -17.825 3.278 18.640 1.00 . A A . 40 ASN ND2 1 1
11 39987 1 1 40 ASN O O -12.917 5.710 18.878 1.00 . A A . 40 ASN O 1 1
11 39988 1 1 40 ASN OD1 O -16.618 4.471 17.201 1.00 . A A . 40 ASN OD1 1 1
11 39989 1 1 41 VAL C C -14.651 7.245 15.376 1.00 . A A . 41 VAL C 1 1
11 39990 1 1 41 VAL CA C -13.519 6.711 16.279 1.00 . A A . 41 VAL CA 1 1
11 39991 1 1 41 VAL CB C -12.162 6.581 15.465 1.00 . A A . 41 VAL CB 1 1
11 39992 1 1 41 VAL CG1 C -12.288 5.640 14.242 1.00 . A A . 41 VAL CG1 1 1
11 39993 1 1 41 VAL CG2 C -11.605 7.970 15.056 1.00 . A A . 41 VAL CG2 1 1
11 39994 1 1 41 VAL H H -14.504 4.836 16.335 1.00 . A A . 41 VAL H 1 1
11 39995 1 1 41 VAL HA H -13.363 7.419 17.094 1.00 . A A . 41 VAL HA 1 1
11 39996 1 1 41 VAL HB H -11.434 6.129 16.132 1.00 . A A . 41 VAL HB 1 1
11 39997 1 1 41 VAL HG11 H -11.330 5.555 13.743 1.00 . A A . 41 VAL HG11 1 1
11 39998 1 1 41 VAL HG12 H -13.018 6.035 13.547 1.00 . A A . 41 VAL HG12 1 1
11 39999 1 1 41 VAL HG13 H -12.606 4.658 14.571 1.00 . A A . 41 VAL HG13 1 1
11 40000 1 1 41 VAL HG21 H -11.450 8.572 15.942 1.00 . A A . 41 VAL HG21 1 1
11 40001 1 1 41 VAL HG22 H -12.308 8.472 14.404 1.00 . A A . 41 VAL HG22 1 1
11 40002 1 1 41 VAL HG23 H -10.660 7.852 14.538 1.00 . A A . 41 VAL HG23 1 1
11 40003 1 1 41 VAL N N -13.930 5.424 16.870 1.00 . A A . 41 VAL N 1 1
11 40004 1 1 41 VAL O O -15.434 6.471 14.826 1.00 . A A . 41 VAL O 1 1
11 40005 1 1 42 PHE C C -15.021 9.703 13.078 1.00 . A A . 42 PHE C 1 1
11 40006 1 1 42 PHE CA C -15.720 9.228 14.359 1.00 . A A . 42 PHE CA 1 1
11 40007 1 1 42 PHE CB C -16.409 10.410 15.087 1.00 . A A . 42 PHE CB 1 1
11 40008 1 1 42 PHE CD1 C -14.748 11.363 16.786 1.00 . A A . 42 PHE CD1 1 1
11 40009 1 1 42 PHE CD2 C -15.303 12.716 14.883 1.00 . A A . 42 PHE CD2 1 1
11 40010 1 1 42 PHE CE1 C -13.904 12.357 17.244 1.00 . A A . 42 PHE CE1 1 1
11 40011 1 1 42 PHE CE2 C -14.456 13.709 15.346 1.00 . A A . 42 PHE CE2 1 1
11 40012 1 1 42 PHE CG C -15.466 11.518 15.594 1.00 . A A . 42 PHE CG 1 1
11 40013 1 1 42 PHE CZ C -13.757 13.529 16.526 1.00 . A A . 42 PHE CZ 1 1
11 40014 1 1 42 PHE H H -14.126 9.130 15.758 1.00 . A A . 42 PHE H 1 1
11 40015 1 1 42 PHE HA H -16.483 8.497 14.084 1.00 . A A . 42 PHE HA 1 1
11 40016 1 1 42 PHE HB2 H -17.130 10.863 14.415 1.00 . A A . 42 PHE HB2 1 1
11 40017 1 1 42 PHE HB3 H -16.950 10.020 15.944 1.00 . A A . 42 PHE HB3 1 1
11 40018 1 1 42 PHE HD1 H -14.855 10.445 17.354 1.00 . A A . 42 PHE HD1 1 1
11 40019 1 1 42 PHE HD2 H -15.846 12.864 13.957 1.00 . A A . 42 PHE HD2 1 1
11 40020 1 1 42 PHE HE1 H -13.356 12.220 18.171 1.00 . A A . 42 PHE HE1 1 1
11 40021 1 1 42 PHE HE2 H -14.339 14.628 14.787 1.00 . A A . 42 PHE HE2 1 1
11 40022 1 1 42 PHE HZ H -13.096 14.308 16.890 1.00 . A A . 42 PHE HZ 1 1
11 40023 1 1 42 PHE N N -14.745 8.569 15.249 1.00 . A A . 42 PHE N 1 1
11 40024 1 1 42 PHE O O -13.805 9.901 13.074 1.00 . A A . 42 PHE O 1 1
11 40025 1 1 43 VAL C C -16.295 11.475 10.189 1.00 . A A . 43 VAL C 1 1
11 40026 1 1 43 VAL CA C -15.317 10.359 10.675 1.00 . A A . 43 VAL CA 1 1
11 40027 1 1 43 VAL CB C -15.220 9.166 9.618 1.00 . A A . 43 VAL CB 1 1
11 40028 1 1 43 VAL CG1 C -14.530 9.592 8.302 1.00 . A A . 43 VAL CG1 1 1
11 40029 1 1 43 VAL CG2 C -14.502 7.923 10.207 1.00 . A A . 43 VAL CG2 1 1
11 40030 1 1 43 VAL H H -16.750 9.646 12.076 1.00 . A A . 43 VAL H 1 1
11 40031 1 1 43 VAL HA H -14.326 10.798 10.804 1.00 . A A . 43 VAL HA 1 1
11 40032 1 1 43 VAL HB H -16.236 8.866 9.371 1.00 . A A . 43 VAL HB 1 1
11 40033 1 1 43 VAL HG11 H -15.104 10.378 7.826 1.00 . A A . 43 VAL HG11 1 1
11 40034 1 1 43 VAL HG12 H -14.462 8.749 7.630 1.00 . A A . 43 VAL HG12 1 1
11 40035 1 1 43 VAL HG13 H -13.532 9.961 8.512 1.00 . A A . 43 VAL HG13 1 1
11 40036 1 1 43 VAL HG21 H -13.488 8.182 10.485 1.00 . A A . 43 VAL HG21 1 1
11 40037 1 1 43 VAL HG22 H -14.478 7.129 9.471 1.00 . A A . 43 VAL HG22 1 1
11 40038 1 1 43 VAL HG23 H -15.033 7.576 11.085 1.00 . A A . 43 VAL HG23 1 1
11 40039 1 1 43 VAL N N -15.802 9.863 11.992 1.00 . A A . 43 VAL N 1 1
11 40040 1 1 43 VAL O O -17.264 11.776 10.885 1.00 . A A . 43 VAL O 1 1
11 40041 1 1 44 GLU C C -17.937 12.319 7.492 1.00 . A A . 44 GLU C 1 1
11 40042 1 1 44 GLU CA C -16.900 13.091 8.368 1.00 . A A . 44 GLU CA 1 1
11 40043 1 1 44 GLU CB C -16.019 14.068 7.507 1.00 . A A . 44 GLU CB 1 1
11 40044 1 1 44 GLU CD C -17.767 15.779 6.587 1.00 . A A . 44 GLU CD 1 1
11 40045 1 1 44 GLU CG C -16.497 15.538 7.428 1.00 . A A . 44 GLU CG 1 1
11 40046 1 1 44 GLU H H -15.127 11.958 8.632 1.00 . A A . 44 GLU H 1 1
11 40047 1 1 44 GLU HA H -17.425 13.655 9.137 1.00 . A A . 44 GLU HA 1 1
11 40048 1 1 44 GLU HB2 H -15.015 14.081 7.926 1.00 . A A . 44 GLU HB2 1 1
11 40049 1 1 44 GLU HB3 H -15.941 13.682 6.494 1.00 . A A . 44 GLU HB3 1 1
11 40050 1 1 44 GLU HG2 H -16.684 15.882 8.440 1.00 . A A . 44 GLU HG2 1 1
11 40051 1 1 44 GLU HG3 H -15.694 16.137 7.012 1.00 . A A . 44 GLU HG3 1 1
11 40052 1 1 44 GLU N N -16.000 12.123 9.042 1.00 . A A . 44 GLU N 1 1
11 40053 1 1 44 GLU O O -17.689 11.164 7.140 1.00 . A A . 44 GLU O 1 1
11 40054 1 1 44 GLU OE1 O -17.667 15.861 5.353 1.00 . A A . 44 GLU OE1 1 1
11 40055 1 1 44 GLU OE2 O -18.871 15.899 7.162 1.00 . A A . 44 GLU OE2 1 1
11 40056 1 1 45 HIS C C -21.106 11.492 7.141 1.00 . A A . 45 HIS C 1 1
11 40057 1 1 45 HIS CA C -20.206 12.443 6.332 1.00 . A A . 45 HIS CA 1 1
11 40058 1 1 45 HIS CB C -19.737 11.772 5.006 1.00 . A A . 45 HIS CB 1 1
11 40059 1 1 45 HIS CD2 C -19.609 13.576 3.129 1.00 . A A . 45 HIS CD2 1 1
11 40060 1 1 45 HIS CE1 C -17.439 13.751 3.000 1.00 . A A . 45 HIS CE1 1 1
11 40061 1 1 45 HIS CG C -19.082 12.731 4.044 1.00 . A A . 45 HIS CG 1 1
11 40062 1 1 45 HIS H H -19.194 13.878 7.540 1.00 . A A . 45 HIS H 1 1
11 40063 1 1 45 HIS HA H -20.803 13.314 6.075 1.00 . A A . 45 HIS HA 1 1
11 40064 1 1 45 HIS HB2 H -19.024 10.986 5.233 1.00 . A A . 45 HIS HB2 1 1
11 40065 1 1 45 HIS HB3 H -20.595 11.329 4.504 1.00 . A A . 45 HIS HB3 1 1
11 40066 1 1 45 HIS HD1 H -17.057 12.361 4.441 1.00 . A A . 45 HIS HD1 1 1
11 40067 1 1 45 HIS HD2 H -20.662 13.747 2.943 1.00 . A A . 45 HIS HD2 1 1
11 40068 1 1 45 HIS HE1 H -16.447 14.055 2.698 1.00 . A A . 45 HIS HE1 1 1
11 40069 1 1 45 HIS HE2 H -18.645 14.873 1.799 1.00 . A A . 45 HIS HE2 1 1
11 40070 1 1 45 HIS N N -19.083 12.978 7.173 1.00 . A A . 45 HIS N 1 1
11 40071 1 1 45 HIS ND1 N -17.721 12.869 3.933 1.00 . A A . 45 HIS ND1 1 1
11 40072 1 1 45 HIS NE2 N -18.567 14.193 2.499 1.00 . A A . 45 HIS NE2 1 1
11 40073 1 1 45 HIS O O -20.613 10.602 7.834 1.00 . A A . 45 HIS O 1 1
11 40074 1 1 46 GLU C C -24.592 10.411 7.152 1.00 . A A . 46 GLU C 1 1
11 40075 1 1 46 GLU CA C -23.427 11.037 7.935 1.00 . A A . 46 GLU CA 1 1
11 40076 1 1 46 GLU CB C -23.963 12.082 8.959 1.00 . A A . 46 GLU CB 1 1
11 40077 1 1 46 GLU CD C -24.905 14.458 9.357 1.00 . A A . 46 GLU CD 1 1
11 40078 1 1 46 GLU CG C -24.543 13.373 8.326 1.00 . A A . 46 GLU CG 1 1
11 40079 1 1 46 GLU H H -22.760 12.301 6.351 1.00 . A A . 46 GLU H 1 1
11 40080 1 1 46 GLU HA H -22.921 10.242 8.487 1.00 . A A . 46 GLU HA 1 1
11 40081 1 1 46 GLU HB2 H -24.737 11.619 9.563 1.00 . A A . 46 GLU HB2 1 1
11 40082 1 1 46 GLU HB3 H -23.144 12.363 9.615 1.00 . A A . 46 GLU HB3 1 1
11 40083 1 1 46 GLU HG2 H -23.814 13.778 7.631 1.00 . A A . 46 GLU HG2 1 1
11 40084 1 1 46 GLU HG3 H -25.437 13.111 7.768 1.00 . A A . 46 GLU HG3 1 1
11 40085 1 1 46 GLU N N -22.433 11.692 7.046 1.00 . A A . 46 GLU N 1 1
11 40086 1 1 46 GLU O O -25.008 10.925 6.107 1.00 . A A . 46 GLU O 1 1
11 40087 1 1 46 GLU OE1 O -26.033 14.444 9.891 1.00 . A A . 46 GLU OE1 1 1
11 40088 1 1 46 GLU OE2 O -24.063 15.332 9.641 1.00 . A A . 46 GLU OE2 1 1
11 40089 1 1 47 ALA C C -26.755 7.608 8.291 1.00 . A A . 47 ALA C 1 1
11 40090 1 1 47 ALA CA C -26.308 8.605 7.214 1.00 . A A . 47 ALA CA 1 1
11 40091 1 1 47 ALA CB C -26.071 7.899 5.866 1.00 . A A . 47 ALA CB 1 1
11 40092 1 1 47 ALA H H -24.642 8.914 8.475 1.00 . A A . 47 ALA H 1 1
11 40093 1 1 47 ALA HA H -27.089 9.351 7.080 1.00 . A A . 47 ALA HA 1 1
11 40094 1 1 47 ALA HB1 H -25.737 8.620 5.133 1.00 . A A . 47 ALA HB1 1 1
11 40095 1 1 47 ALA HB2 H -26.992 7.444 5.524 1.00 . A A . 47 ALA HB2 1 1
11 40096 1 1 47 ALA HB3 H -25.316 7.131 5.982 1.00 . A A . 47 ALA HB3 1 1
11 40097 1 1 47 ALA N N -25.101 9.293 7.695 1.00 . A A . 47 ALA N 1 1
11 40098 1 1 47 ALA O O -27.759 7.831 8.973 1.00 . A A . 47 ALA O 1 1
11 40099 1 1 48 LEU C C -24.979 4.539 9.468 1.00 . A A . 48 LEU C 1 1
11 40100 1 1 48 LEU CA C -26.171 5.509 9.491 1.00 . A A . 48 LEU CA 1 1
11 40101 1 1 48 LEU CB C -27.508 4.728 9.294 1.00 . A A . 48 LEU CB 1 1
11 40102 1 1 48 LEU CD1 C -28.039 4.336 11.783 1.00 . A A . 48 LEU CD1 1 1
11 40103 1 1 48 LEU CD2 C -29.059 2.822 10.001 1.00 . A A . 48 LEU CD2 1 1
11 40104 1 1 48 LEU CG C -27.841 3.674 10.400 1.00 . A A . 48 LEU CG 1 1
11 40105 1 1 48 LEU H H -25.216 6.400 7.830 1.00 . A A . 48 LEU H 1 1
11 40106 1 1 48 LEU HA H -26.195 6.021 10.454 1.00 . A A . 48 LEU HA 1 1
11 40107 1 1 48 LEU HB2 H -28.317 5.451 9.252 1.00 . A A . 48 LEU HB2 1 1
11 40108 1 1 48 LEU HB3 H -27.468 4.217 8.334 1.00 . A A . 48 LEU HB3 1 1
11 40109 1 1 48 LEU HD11 H -28.863 5.039 11.745 1.00 . A A . 48 LEU HD11 1 1
11 40110 1 1 48 LEU HD12 H -27.137 4.857 12.070 1.00 . A A . 48 LEU HD12 1 1
11 40111 1 1 48 LEU HD13 H -28.254 3.574 12.521 1.00 . A A . 48 LEU HD13 1 1
11 40112 1 1 48 LEU HD21 H -28.852 2.318 9.065 1.00 . A A . 48 LEU HD21 1 1
11 40113 1 1 48 LEU HD22 H -29.931 3.453 9.882 1.00 . A A . 48 LEU HD22 1 1
11 40114 1 1 48 LEU HD23 H -29.251 2.081 10.765 1.00 . A A . 48 LEU HD23 1 1
11 40115 1 1 48 LEU HG H -26.999 3.000 10.494 1.00 . A A . 48 LEU HG 1 1
11 40116 1 1 48 LEU N N -25.968 6.524 8.449 1.00 . A A . 48 LEU N 1 1
11 40117 1 1 48 LEU O O -24.858 3.715 8.559 1.00 . A A . 48 LEU O 1 1
11 40118 1 1 49 GLN C C -22.662 3.567 12.120 1.00 . A A . 49 GLN C 1 1
11 40119 1 1 49 GLN CA C -22.892 3.825 10.625 1.00 . A A . 49 GLN CA 1 1
11 40120 1 1 49 GLN CB C -21.629 4.488 9.966 1.00 . A A . 49 GLN CB 1 1
11 40121 1 1 49 GLN CD C -21.381 2.778 8.074 1.00 . A A . 49 GLN CD 1 1
11 40122 1 1 49 GLN CG C -21.483 4.265 8.449 1.00 . A A . 49 GLN CG 1 1
11 40123 1 1 49 GLN H H -24.224 5.410 11.097 1.00 . A A . 49 GLN H 1 1
11 40124 1 1 49 GLN HA H -23.082 2.865 10.148 1.00 . A A . 49 GLN HA 1 1
11 40125 1 1 49 GLN HB2 H -21.665 5.559 10.146 1.00 . A A . 49 GLN HB2 1 1
11 40126 1 1 49 GLN HB3 H -20.735 4.100 10.445 1.00 . A A . 49 GLN HB3 1 1
11 40127 1 1 49 GLN HE21 H -23.321 2.689 7.666 1.00 . A A . 49 GLN HE21 1 1
11 40128 1 1 49 GLN HE22 H -22.439 1.221 7.455 1.00 . A A . 49 GLN HE22 1 1
11 40129 1 1 49 GLN HG2 H -22.339 4.701 7.948 1.00 . A A . 49 GLN HG2 1 1
11 40130 1 1 49 GLN HG3 H -20.585 4.771 8.108 1.00 . A A . 49 GLN HG3 1 1
11 40131 1 1 49 GLN N N -24.081 4.688 10.447 1.00 . A A . 49 GLN N 1 1
11 40132 1 1 49 GLN NE2 N -22.491 2.169 7.690 1.00 . A A . 49 GLN NE2 1 1
11 40133 1 1 49 GLN O O -23.583 3.729 12.932 1.00 . A A . 49 GLN O 1 1
11 40134 1 1 49 GLN OE1 O -20.299 2.189 8.094 1.00 . A A . 49 GLN OE1 1 1
11 40135 1 1 50 ARG C C -20.066 4.201 14.182 1.00 . A A . 50 ARG C 1 1
11 40136 1 1 50 ARG CA C -20.970 2.997 13.851 1.00 . A A . 50 ARG CA 1 1
11 40137 1 1 50 ARG CB C -20.193 1.668 14.051 1.00 . A A . 50 ARG CB 1 1
11 40138 1 1 50 ARG CD C -20.638 1.323 16.579 1.00 . A A . 50 ARG CD 1 1
11 40139 1 1 50 ARG CG C -19.580 1.451 15.463 1.00 . A A . 50 ARG CG 1 1
11 40140 1 1 50 ARG CZ C -19.657 -0.038 18.448 1.00 . A A . 50 ARG CZ 1 1
11 40141 1 1 50 ARG H H -20.836 2.818 11.752 1.00 . A A . 50 ARG H 1 1
11 40142 1 1 50 ARG HA H -21.829 3.002 14.516 1.00 . A A . 50 ARG HA 1 1
11 40143 1 1 50 ARG HB2 H -20.869 0.844 13.850 1.00 . A A . 50 ARG HB2 1 1
11 40144 1 1 50 ARG HB3 H -19.387 1.628 13.323 1.00 . A A . 50 ARG HB3 1 1
11 40145 1 1 50 ARG HD2 H -21.237 2.224 16.601 1.00 . A A . 50 ARG HD2 1 1
11 40146 1 1 50 ARG HD3 H -21.281 0.474 16.366 1.00 . A A . 50 ARG HD3 1 1
11 40147 1 1 50 ARG HE H -19.870 1.955 18.434 1.00 . A A . 50 ARG HE 1 1
11 40148 1 1 50 ARG HG2 H -18.988 0.541 15.447 1.00 . A A . 50 ARG HG2 1 1
11 40149 1 1 50 ARG HG3 H -18.924 2.287 15.694 1.00 . A A . 50 ARG HG3 1 1
11 40150 1 1 50 ARG HH11 H -20.263 -1.193 16.890 1.00 . A A . 50 ARG HH11 1 1
11 40151 1 1 50 ARG HH12 H -19.570 -2.054 18.224 1.00 . A A . 50 ARG HH12 1 1
11 40152 1 1 50 ARG HH21 H -18.962 0.785 20.162 1.00 . A A . 50 ARG HH21 1 1
11 40153 1 1 50 ARG HH22 H -18.837 -0.939 20.066 1.00 . A A . 50 ARG HH22 1 1
11 40154 1 1 50 ARG N N -21.442 3.103 12.463 1.00 . A A . 50 ARG N 1 1
11 40155 1 1 50 ARG NE N -20.016 1.142 17.906 1.00 . A A . 50 ARG NE 1 1
11 40156 1 1 50 ARG NH1 N -19.846 -1.185 17.800 1.00 . A A . 50 ARG NH1 1 1
11 40157 1 1 50 ARG NH2 N -19.108 -0.064 19.655 1.00 . A A . 50 ARG NH2 1 1
11 40158 1 1 50 ARG O O -18.910 4.247 13.735 1.00 . A A . 50 ARG O 1 1
11 40159 1 1 51 PRO C C -19.607 5.902 17.063 1.00 . A A . 51 PRO C 1 1
11 40160 1 1 51 PRO CA C -19.772 6.244 15.565 1.00 . A A . 51 PRO CA 1 1
11 40161 1 1 51 PRO CB C -20.625 7.502 15.322 1.00 . A A . 51 PRO CB 1 1
11 40162 1 1 51 PRO CD C -22.049 5.542 15.087 1.00 . A A . 51 PRO CD 1 1
11 40163 1 1 51 PRO CG C -22.058 7.031 15.433 1.00 . A A . 51 PRO CG 1 1
11 40164 1 1 51 PRO HA H -18.793 6.355 15.105 1.00 . A A . 51 PRO HA 1 1
11 40165 1 1 51 PRO HB2 H -20.395 8.262 16.066 1.00 . A A . 51 PRO HB2 1 1
11 40166 1 1 51 PRO HB3 H -20.436 7.893 14.330 1.00 . A A . 51 PRO HB3 1 1
11 40167 1 1 51 PRO HD2 H -22.471 4.951 15.899 1.00 . A A . 51 PRO HD2 1 1
11 40168 1 1 51 PRO HD3 H -22.602 5.360 14.173 1.00 . A A . 51 PRO HD3 1 1
11 40169 1 1 51 PRO HG2 H -22.419 7.186 16.448 1.00 . A A . 51 PRO HG2 1 1
11 40170 1 1 51 PRO HG3 H -22.687 7.571 14.735 1.00 . A A . 51 PRO HG3 1 1
11 40171 1 1 51 PRO N N -20.596 5.231 14.901 1.00 . A A . 51 PRO N 1 1
11 40172 1 1 51 PRO O O -19.857 4.757 17.465 1.00 . A A . 51 PRO O 1 1
11 40173 1 1 52 VAL C C -20.441 6.573 20.068 1.00 . A A . 52 VAL C 1 1
11 40174 1 1 52 VAL CA C -19.054 6.697 19.356 1.00 . A A . 52 VAL CA 1 1
11 40175 1 1 52 VAL CB C -18.198 7.874 19.964 1.00 . A A . 52 VAL CB 1 1
11 40176 1 1 52 VAL CG1 C -16.822 7.962 19.269 1.00 . A A . 52 VAL CG1 1 1
11 40177 1 1 52 VAL CG2 C -18.947 9.225 19.876 1.00 . A A . 52 VAL CG2 1 1
11 40178 1 1 52 VAL H H -19.031 7.771 17.509 1.00 . A A . 52 VAL H 1 1
11 40179 1 1 52 VAL HA H -18.510 5.768 19.513 1.00 . A A . 52 VAL HA 1 1
11 40180 1 1 52 VAL HB H -18.026 7.654 21.016 1.00 . A A . 52 VAL HB 1 1
11 40181 1 1 52 VAL HG11 H -16.958 8.157 18.211 1.00 . A A . 52 VAL HG11 1 1
11 40182 1 1 52 VAL HG12 H -16.287 7.029 19.392 1.00 . A A . 52 VAL HG12 1 1
11 40183 1 1 52 VAL HG13 H -16.239 8.764 19.708 1.00 . A A . 52 VAL HG13 1 1
11 40184 1 1 52 VAL HG21 H -19.133 9.468 18.838 1.00 . A A . 52 VAL HG21 1 1
11 40185 1 1 52 VAL HG22 H -18.348 10.007 20.324 1.00 . A A . 52 VAL HG22 1 1
11 40186 1 1 52 VAL HG23 H -19.891 9.154 20.401 1.00 . A A . 52 VAL HG23 1 1
11 40187 1 1 52 VAL N N -19.217 6.890 17.889 1.00 . A A . 52 VAL N 1 1
11 40188 1 1 52 VAL O O -21.437 6.210 19.420 1.00 . A A . 52 VAL O 1 1
11 40189 1 1 53 ALA C C -22.797 7.762 21.494 1.00 . A A . 53 ALA C 1 1
11 40190 1 1 53 ALA CA C -21.731 6.883 22.200 1.00 . A A . 53 ALA CA 1 1
11 40191 1 1 53 ALA CB C -21.446 7.415 23.621 1.00 . A A . 53 ALA CB 1 1
11 40192 1 1 53 ALA H H -19.632 6.981 21.875 1.00 . A A . 53 ALA H 1 1
11 40193 1 1 53 ALA HA H -22.103 5.868 22.289 1.00 . A A . 53 ALA HA 1 1
11 40194 1 1 53 ALA HB1 H -21.063 8.426 23.562 1.00 . A A . 53 ALA HB1 1 1
11 40195 1 1 53 ALA HB2 H -20.711 6.788 24.109 1.00 . A A . 53 ALA HB2 1 1
11 40196 1 1 53 ALA HB3 H -22.360 7.415 24.208 1.00 . A A . 53 ALA HB3 1 1
11 40197 1 1 53 ALA N N -20.478 6.830 21.406 1.00 . A A . 53 ALA N 1 1
11 40198 1 1 53 ALA O O -22.575 8.961 21.266 1.00 . A A . 53 ALA O 1 1
11 40199 1 1 54 SER C C -25.720 8.920 20.993 1.00 . A A . 54 SER C 1 1
11 40200 1 1 54 SER CA C -25.027 7.713 20.324 1.00 . A A . 54 SER CA 1 1
11 40201 1 1 54 SER CB C -26.051 6.603 19.984 1.00 . A A . 54 SER CB 1 1
11 40202 1 1 54 SER H H -24.074 6.217 21.490 1.00 . A A . 54 SER H 1 1
11 40203 1 1 54 SER HA H -24.573 8.055 19.402 1.00 . A A . 54 SER HA 1 1
11 40204 1 1 54 SER HB2 H -25.542 5.784 19.499 1.00 . A A . 54 SER HB2 1 1
11 40205 1 1 54 SER HB3 H -26.509 6.243 20.896 1.00 . A A . 54 SER HB3 1 1
11 40206 1 1 54 SER HG H -27.089 6.506 18.328 1.00 . A A . 54 SER HG 1 1
11 40207 1 1 54 SER N N -23.947 7.129 21.161 1.00 . A A . 54 SER N 1 1
11 40208 1 1 54 SER O O -26.515 9.623 20.355 1.00 . A A . 54 SER O 1 1
11 40209 1 1 54 SER OG O -27.070 7.060 19.117 1.00 . A A . 54 SER OG 1 1
11 40210 1 1 55 ASP C C -25.450 11.613 22.307 1.00 . A A . 55 ASP C 1 1
11 40211 1 1 55 ASP CA C -25.813 10.321 23.053 1.00 . A A . 55 ASP CA 1 1
11 40212 1 1 55 ASP CB C -25.110 10.297 24.430 1.00 . A A . 55 ASP CB 1 1
11 40213 1 1 55 ASP CG C -25.447 9.046 25.248 1.00 . A A . 55 ASP CG 1 1
11 40214 1 1 55 ASP H H -24.881 8.446 22.744 1.00 . A A . 55 ASP H 1 1
11 40215 1 1 55 ASP HA H -26.885 10.276 23.194 1.00 . A A . 55 ASP HA 1 1
11 40216 1 1 55 ASP HB2 H -24.034 10.334 24.279 1.00 . A A . 55 ASP HB2 1 1
11 40217 1 1 55 ASP HB3 H -25.405 11.176 24.994 1.00 . A A . 55 ASP HB3 1 1
11 40218 1 1 55 ASP N N -25.407 9.133 22.281 1.00 . A A . 55 ASP N 1 1
11 40219 1 1 55 ASP O O -26.272 12.516 22.142 1.00 . A A . 55 ASP O 1 1
11 40220 1 1 55 ASP OD1 O -24.800 7.994 25.046 1.00 . A A . 55 ASP OD1 1 1
11 40221 1 1 55 ASP OD2 O -26.364 9.101 26.088 1.00 . A A . 55 ASP OD2 1 1
11 40222 1 1 56 PHE C C -23.059 12.063 19.777 1.00 . A A . 56 PHE C 1 1
11 40223 1 1 56 PHE CA C -23.667 12.734 21.009 1.00 . A A . 56 PHE CA 1 1
11 40224 1 1 56 PHE CB C -22.626 13.604 21.784 1.00 . A A . 56 PHE CB 1 1
11 40225 1 1 56 PHE CD1 C -23.777 15.541 22.984 1.00 . A A . 56 PHE CD1 1 1
11 40226 1 1 56 PHE CD2 C -23.167 13.618 24.279 1.00 . A A . 56 PHE CD2 1 1
11 40227 1 1 56 PHE CE1 C -24.311 16.129 24.118 1.00 . A A . 56 PHE CE1 1 1
11 40228 1 1 56 PHE CE2 C -23.698 14.208 25.408 1.00 . A A . 56 PHE CE2 1 1
11 40229 1 1 56 PHE CG C -23.194 14.271 23.042 1.00 . A A . 56 PHE CG 1 1
11 40230 1 1 56 PHE CZ C -24.270 15.464 25.329 1.00 . A A . 56 PHE CZ 1 1
11 40231 1 1 56 PHE H H -23.590 10.933 22.105 1.00 . A A . 56 PHE H 1 1
11 40232 1 1 56 PHE HA H -24.491 13.366 20.681 1.00 . A A . 56 PHE HA 1 1
11 40233 1 1 56 PHE HB2 H -21.783 12.982 22.079 1.00 . A A . 56 PHE HB2 1 1
11 40234 1 1 56 PHE HB3 H -22.259 14.384 21.125 1.00 . A A . 56 PHE HB3 1 1
11 40235 1 1 56 PHE HD1 H -23.814 16.069 22.036 1.00 . A A . 56 PHE HD1 1 1
11 40236 1 1 56 PHE HD2 H -22.722 12.632 24.349 1.00 . A A . 56 PHE HD2 1 1
11 40237 1 1 56 PHE HE1 H -24.759 17.115 24.059 1.00 . A A . 56 PHE HE1 1 1
11 40238 1 1 56 PHE HE2 H -23.665 13.689 26.360 1.00 . A A . 56 PHE HE2 1 1
11 40239 1 1 56 PHE HZ H -24.685 15.928 26.219 1.00 . A A . 56 PHE HZ 1 1
11 40240 1 1 56 PHE N N -24.196 11.665 21.859 1.00 . A A . 56 PHE N 1 1
11 40241 1 1 56 PHE O O -21.831 11.982 19.638 1.00 . A A . 56 PHE O 1 1
11 40242 1 1 57 GLU C C -22.950 11.749 16.666 1.00 . A A . 57 GLU C 1 1
11 40243 1 1 57 GLU CA C -23.535 10.766 17.717 1.00 . A A . 57 GLU CA 1 1
11 40244 1 1 57 GLU CB C -24.712 9.933 17.105 1.00 . A A . 57 GLU CB 1 1
11 40245 1 1 57 GLU CD C -26.944 9.978 15.799 1.00 . A A . 57 GLU CD 1 1
11 40246 1 1 57 GLU CG C -25.969 10.748 16.709 1.00 . A A . 57 GLU CG 1 1
11 40247 1 1 57 GLU H H -24.902 11.542 19.143 1.00 . A A . 57 GLU H 1 1
11 40248 1 1 57 GLU HA H -22.754 10.072 18.014 1.00 . A A . 57 GLU HA 1 1
11 40249 1 1 57 GLU HB2 H -24.342 9.415 16.223 1.00 . A A . 57 GLU HB2 1 1
11 40250 1 1 57 GLU HB3 H -25.010 9.184 17.833 1.00 . A A . 57 GLU HB3 1 1
11 40251 1 1 57 GLU HG2 H -26.492 11.038 17.616 1.00 . A A . 57 GLU HG2 1 1
11 40252 1 1 57 GLU HG3 H -25.649 11.649 16.196 1.00 . A A . 57 GLU HG3 1 1
11 40253 1 1 57 GLU N N -23.946 11.487 18.931 1.00 . A A . 57 GLU N 1 1
11 40254 1 1 57 GLU O O -23.627 12.700 16.250 1.00 . A A . 57 GLU O 1 1
11 40255 1 1 57 GLU OE1 O -27.838 9.280 16.318 1.00 . A A . 57 GLU OE1 1 1
11 40256 1 1 57 GLU OE2 O -26.821 10.074 14.555 1.00 . A A . 57 GLU OE2 1 1
11 40257 1 1 58 PRO C C -21.448 11.556 13.794 1.00 . A A . 58 PRO C 1 1
11 40258 1 1 58 PRO CA C -21.080 12.279 15.109 1.00 . A A . 58 PRO CA 1 1
11 40259 1 1 58 PRO CB C -19.542 12.270 15.405 1.00 . A A . 58 PRO CB 1 1
11 40260 1 1 58 PRO CD C -20.622 10.769 16.943 1.00 . A A . 58 PRO CD 1 1
11 40261 1 1 58 PRO CG C -19.387 11.609 16.756 1.00 . A A . 58 PRO CG 1 1
11 40262 1 1 58 PRO HA H -21.438 13.305 15.048 1.00 . A A . 58 PRO HA 1 1
11 40263 1 1 58 PRO HB2 H -19.007 11.710 14.637 1.00 . A A . 58 PRO HB2 1 1
11 40264 1 1 58 PRO HB3 H -19.159 13.283 15.442 1.00 . A A . 58 PRO HB3 1 1
11 40265 1 1 58 PRO HD2 H -20.514 9.805 16.459 1.00 . A A . 58 PRO HD2 1 1
11 40266 1 1 58 PRO HD3 H -20.843 10.636 17.995 1.00 . A A . 58 PRO HD3 1 1
11 40267 1 1 58 PRO HG2 H -18.493 10.990 16.775 1.00 . A A . 58 PRO HG2 1 1
11 40268 1 1 58 PRO HG3 H -19.330 12.360 17.539 1.00 . A A . 58 PRO HG3 1 1
11 40269 1 1 58 PRO N N -21.653 11.584 16.272 1.00 . A A . 58 PRO N 1 1
11 40270 1 1 58 PRO O O -22.352 10.708 13.761 1.00 . A A . 58 PRO O 1 1
11 40271 1 1 59 GLN C C -20.651 9.961 11.163 1.00 . A A . 59 GLN C 1 1
11 40272 1 1 59 GLN CA C -21.015 11.466 11.363 1.00 . A A . 59 GLN CA 1 1
11 40273 1 1 59 GLN CB C -20.269 12.411 10.374 1.00 . A A . 59 GLN CB 1 1
11 40274 1 1 59 GLN CD C -20.789 14.712 11.493 1.00 . A A . 59 GLN CD 1 1
11 40275 1 1 59 GLN CG C -20.853 13.845 10.224 1.00 . A A . 59 GLN CG 1 1
11 40276 1 1 59 GLN H H -19.968 12.504 12.866 1.00 . A A . 59 GLN H 1 1
11 40277 1 1 59 GLN HA H -22.086 11.579 11.196 1.00 . A A . 59 GLN HA 1 1
11 40278 1 1 59 GLN HB2 H -19.239 12.506 10.696 1.00 . A A . 59 GLN HB2 1 1
11 40279 1 1 59 GLN HB3 H -20.270 11.950 9.399 1.00 . A A . 59 GLN HB3 1 1
11 40280 1 1 59 GLN HE21 H -22.452 15.679 10.987 1.00 . A A . 59 GLN HE21 1 1
11 40281 1 1 59 GLN HE22 H -21.713 16.168 12.470 1.00 . A A . 59 GLN HE22 1 1
11 40282 1 1 59 GLN HG2 H -20.300 14.359 9.445 1.00 . A A . 59 GLN HG2 1 1
11 40283 1 1 59 GLN HG3 H -21.889 13.759 9.913 1.00 . A A . 59 GLN HG3 1 1
11 40284 1 1 59 GLN N N -20.731 11.907 12.729 1.00 . A A . 59 GLN N 1 1
11 40285 1 1 59 GLN NE2 N -21.747 15.609 11.667 1.00 . A A . 59 GLN NE2 1 1
11 40286 1 1 59 GLN O O -21.552 9.105 11.107 1.00 . A A . 59 GLN O 1 1
11 40287 1 1 59 GLN OE1 O -19.879 14.577 12.315 1.00 . A A . 59 GLN OE1 1 1
11 40288 1 1 60 GLY C C -18.751 7.509 9.793 1.00 . A A . 60 GLY C 1 1
11 40289 1 1 60 GLY CA C -18.847 8.258 11.129 1.00 . A A . 60 GLY CA 1 1
11 40290 1 1 60 GLY H H -18.700 10.373 10.921 1.00 . A A . 60 GLY H 1 1
11 40291 1 1 60 GLY HA2 H -17.860 8.285 11.561 1.00 . A A . 60 GLY HA2 1 1
11 40292 1 1 60 GLY HA3 H -19.488 7.689 11.797 1.00 . A A . 60 GLY HA3 1 1
11 40293 1 1 60 GLY N N -19.341 9.650 11.057 1.00 . A A . 60 GLY N 1 1
11 40294 1 1 60 GLY O O -18.221 6.386 9.759 1.00 . A A . 60 GLY O 1 1
11 40295 1 1 61 LEU C C -18.032 7.746 6.560 1.00 . A A . 61 LEU C 1 1
11 40296 1 1 61 LEU CA C -19.303 7.423 7.377 1.00 . A A . 61 LEU CA 1 1
11 40297 1 1 61 LEU CB C -20.622 7.792 6.620 1.00 . A A . 61 LEU CB 1 1
11 40298 1 1 61 LEU CD1 C -22.617 7.103 5.176 1.00 . A A . 61 LEU CD1 1 1
11 40299 1 1 61 LEU CD2 C -20.293 6.661 4.300 1.00 . A A . 61 LEU CD2 1 1
11 40300 1 1 61 LEU CG C -21.169 6.763 5.565 1.00 . A A . 61 LEU CG 1 1
11 40301 1 1 61 LEU H H -19.595 9.019 8.761 1.00 . A A . 61 LEU H 1 1
11 40302 1 1 61 LEU HA H -19.318 6.347 7.564 1.00 . A A . 61 LEU HA 1 1
11 40303 1 1 61 LEU HB2 H -21.396 7.937 7.369 1.00 . A A . 61 LEU HB2 1 1
11 40304 1 1 61 LEU HB3 H -20.471 8.744 6.122 1.00 . A A . 61 LEU HB3 1 1
11 40305 1 1 61 LEU HD11 H -22.985 6.373 4.469 1.00 . A A . 61 LEU HD11 1 1
11 40306 1 1 61 LEU HD12 H -22.662 8.089 4.729 1.00 . A A . 61 LEU HD12 1 1
11 40307 1 1 61 LEU HD13 H -23.242 7.083 6.061 1.00 . A A . 61 LEU HD13 1 1
11 40308 1 1 61 LEU HD21 H -20.715 5.932 3.619 1.00 . A A . 61 LEU HD21 1 1
11 40309 1 1 61 LEU HD22 H -19.295 6.347 4.574 1.00 . A A . 61 LEU HD22 1 1
11 40310 1 1 61 LEU HD23 H -20.239 7.623 3.805 1.00 . A A . 61 LEU HD23 1 1
11 40311 1 1 61 LEU HG H -21.188 5.783 6.024 1.00 . A A . 61 LEU HG 1 1
11 40312 1 1 61 LEU N N -19.251 8.103 8.692 1.00 . A A . 61 LEU N 1 1
11 40313 1 1 61 LEU O O -17.991 8.717 5.805 1.00 . A A . 61 LEU O 1 1
11 40314 1 1 62 SER C C -15.932 6.564 4.531 1.00 . A A . 62 SER C 1 1
11 40315 1 1 62 SER CA C -15.732 6.981 6.006 1.00 . A A . 62 SER CA 1 1
11 40316 1 1 62 SER CB C -14.672 6.078 6.683 1.00 . A A . 62 SER CB 1 1
11 40317 1 1 62 SER H H -17.070 6.249 7.468 1.00 . A A . 62 SER H 1 1
11 40318 1 1 62 SER HA H -15.380 8.005 6.044 1.00 . A A . 62 SER HA 1 1
11 40319 1 1 62 SER HB2 H -14.535 6.389 7.711 1.00 . A A . 62 SER HB2 1 1
11 40320 1 1 62 SER HB3 H -15.007 5.045 6.668 1.00 . A A . 62 SER HB3 1 1
11 40321 1 1 62 SER HG H -13.451 5.642 5.210 1.00 . A A . 62 SER HG 1 1
11 40322 1 1 62 SER N N -16.992 6.918 6.763 1.00 . A A . 62 SER N 1 1
11 40323 1 1 62 SER O O -16.288 5.416 4.236 1.00 . A A . 62 SER O 1 1
11 40324 1 1 62 SER OG O -13.418 6.156 6.025 1.00 . A A . 62 SER OG 1 1
11 40325 1 1 63 GLU C C -14.626 8.279 1.567 1.00 . A A . 63 GLU C 1 1
11 40326 1 1 63 GLU CA C -15.721 7.358 2.175 1.00 . A A . 63 GLU CA 1 1
11 40327 1 1 63 GLU CB C -17.166 7.584 1.593 1.00 . A A . 63 GLU CB 1 1
11 40328 1 1 63 GLU CD C -17.420 10.036 2.397 1.00 . A A . 63 GLU CD 1 1
11 40329 1 1 63 GLU CG C -18.051 8.646 2.306 1.00 . A A . 63 GLU CG 1 1
11 40330 1 1 63 GLU H H -15.580 8.447 3.979 1.00 . A A . 63 GLU H 1 1
11 40331 1 1 63 GLU HA H -15.421 6.328 1.968 1.00 . A A . 63 GLU HA 1 1
11 40332 1 1 63 GLU HB2 H -17.078 7.870 0.554 1.00 . A A . 63 GLU HB2 1 1
11 40333 1 1 63 GLU HB3 H -17.696 6.633 1.631 1.00 . A A . 63 GLU HB3 1 1
11 40334 1 1 63 GLU HG2 H -18.989 8.726 1.770 1.00 . A A . 63 GLU HG2 1 1
11 40335 1 1 63 GLU HG3 H -18.260 8.292 3.313 1.00 . A A . 63 GLU HG3 1 1
11 40336 1 1 63 GLU N N -15.723 7.537 3.635 1.00 . A A . 63 GLU N 1 1
11 40337 1 1 63 GLU O O -13.468 8.122 1.933 1.00 . A A . 63 GLU O 1 1
11 40338 1 1 63 GLU OE1 O -16.709 10.318 3.387 1.00 . A A . 63 GLU OE1 1 1
11 40339 1 1 63 GLU OE2 O -17.574 10.832 1.447 1.00 . A A . 63 GLU OE2 1 1
11 40340 1 1 64 ALA C C -13.378 11.193 1.084 1.00 . A A . 64 ALA C 1 1
11 40341 1 1 64 ALA CA C -14.017 10.199 0.084 1.00 . A A . 64 ALA CA 1 1
11 40342 1 1 64 ALA CB C -14.695 10.955 -1.069 1.00 . A A . 64 ALA CB 1 1
11 40343 1 1 64 ALA H H -15.935 9.397 0.507 1.00 . A A . 64 ALA H 1 1
11 40344 1 1 64 ALA HA H -13.219 9.593 -0.343 1.00 . A A . 64 ALA HA 1 1
11 40345 1 1 64 ALA HB1 H -13.969 11.575 -1.579 1.00 . A A . 64 ALA HB1 1 1
11 40346 1 1 64 ALA HB2 H -15.494 11.579 -0.685 1.00 . A A . 64 ALA HB2 1 1
11 40347 1 1 64 ALA HB3 H -15.109 10.245 -1.774 1.00 . A A . 64 ALA HB3 1 1
11 40348 1 1 64 ALA N N -14.987 9.273 0.716 1.00 . A A . 64 ALA N 1 1
11 40349 1 1 64 ALA O O -12.393 11.855 0.735 1.00 . A A . 64 ALA O 1 1
11 40350 1 1 65 ALA C C -11.964 11.697 3.797 1.00 . A A . 65 ALA C 1 1
11 40351 1 1 65 ALA CA C -13.371 12.162 3.383 1.00 . A A . 65 ALA CA 1 1
11 40352 1 1 65 ALA CB C -14.299 12.193 4.610 1.00 . A A . 65 ALA CB 1 1
11 40353 1 1 65 ALA H H -14.763 10.792 2.507 1.00 . A A . 65 ALA H 1 1
11 40354 1 1 65 ALA HA H -13.306 13.173 2.987 1.00 . A A . 65 ALA HA 1 1
11 40355 1 1 65 ALA HB1 H -15.288 12.519 4.312 1.00 . A A . 65 ALA HB1 1 1
11 40356 1 1 65 ALA HB2 H -13.909 12.881 5.351 1.00 . A A . 65 ALA HB2 1 1
11 40357 1 1 65 ALA HB3 H -14.369 11.203 5.045 1.00 . A A . 65 ALA HB3 1 1
11 40358 1 1 65 ALA N N -13.939 11.299 2.316 1.00 . A A . 65 ALA N 1 1
11 40359 1 1 65 ALA O O -11.073 12.515 4.039 1.00 . A A . 65 ALA O 1 1
11 40360 1 1 66 ARG C C -9.909 9.005 3.044 1.00 . A A . 66 ARG C 1 1
11 40361 1 1 66 ARG CA C -10.498 9.739 4.253 1.00 . A A . 66 ARG CA 1 1
11 40362 1 1 66 ARG CB C -10.713 8.762 5.450 1.00 . A A . 66 ARG CB 1 1
11 40363 1 1 66 ARG CD C -10.016 10.430 7.270 1.00 . A A . 66 ARG CD 1 1
11 40364 1 1 66 ARG CG C -11.104 9.456 6.778 1.00 . A A . 66 ARG CG 1 1
11 40365 1 1 66 ARG CZ C -9.543 11.911 9.219 1.00 . A A . 66 ARG CZ 1 1
11 40366 1 1 66 ARG H H -12.539 9.781 3.648 1.00 . A A . 66 ARG H 1 1
11 40367 1 1 66 ARG HA H -9.801 10.520 4.554 1.00 . A A . 66 ARG HA 1 1
11 40368 1 1 66 ARG HB2 H -11.502 8.059 5.191 1.00 . A A . 66 ARG HB2 1 1
11 40369 1 1 66 ARG HB3 H -9.801 8.200 5.618 1.00 . A A . 66 ARG HB3 1 1
11 40370 1 1 66 ARG HD2 H -9.105 9.875 7.457 1.00 . A A . 66 ARG HD2 1 1
11 40371 1 1 66 ARG HD3 H -9.827 11.164 6.492 1.00 . A A . 66 ARG HD3 1 1
11 40372 1 1 66 ARG HE H -11.320 11.063 8.802 1.00 . A A . 66 ARG HE 1 1
11 40373 1 1 66 ARG HG2 H -12.024 10.009 6.626 1.00 . A A . 66 ARG HG2 1 1
11 40374 1 1 66 ARG HG3 H -11.269 8.699 7.539 1.00 . A A . 66 ARG HG3 1 1
11 40375 1 1 66 ARG HH11 H -7.909 11.612 8.028 1.00 . A A . 66 ARG HH11 1 1
11 40376 1 1 66 ARG HH12 H -7.640 12.639 9.400 1.00 . A A . 66 ARG HH12 1 1
11 40377 1 1 66 ARG HH21 H -10.967 12.449 10.548 1.00 . A A . 66 ARG HH21 1 1
11 40378 1 1 66 ARG HH22 H -9.395 13.117 10.836 1.00 . A A . 66 ARG HH22 1 1
11 40379 1 1 66 ARG N N -11.781 10.368 3.873 1.00 . A A . 66 ARG N 1 1
11 40380 1 1 66 ARG NE N -10.385 11.148 8.498 1.00 . A A . 66 ARG NE 1 1
11 40381 1 1 66 ARG NH1 N -8.259 12.067 8.852 1.00 . A A . 66 ARG NH1 1 1
11 40382 1 1 66 ARG NH2 N -10.003 12.542 10.286 1.00 . A A . 66 ARG NH2 1 1
11 40383 1 1 66 ARG O O -8.752 9.213 2.662 1.00 . A A . 66 ARG O 1 1
11 40384 1 1 67 TRP C C -10.726 8.149 -0.022 1.00 . A A . 67 TRP C 1 1
11 40385 1 1 67 TRP CA C -10.361 7.363 1.255 1.00 . A A . 67 TRP CA 1 1
11 40386 1 1 67 TRP CB C -11.063 5.981 1.332 1.00 . A A . 67 TRP CB 1 1
11 40387 1 1 67 TRP CD1 C -9.409 4.908 -0.361 1.00 . A A . 67 TRP CD1 1 1
11 40388 1 1 67 TRP CD2 C -11.225 3.678 0.092 1.00 . A A . 67 TRP CD2 1 1
11 40389 1 1 67 TRP CE2 C -10.436 2.985 -0.841 1.00 . A A . 67 TRP CE2 1 1
11 40390 1 1 67 TRP CE3 C -12.418 3.098 0.536 1.00 . A A . 67 TRP CE3 1 1
11 40391 1 1 67 TRP CG C -10.569 4.919 0.370 1.00 . A A . 67 TRP CG 1 1
11 40392 1 1 67 TRP CH2 C -11.975 1.196 -0.885 1.00 . A A . 67 TRP CH2 1 1
11 40393 1 1 67 TRP CZ2 C -10.802 1.741 -1.338 1.00 . A A . 67 TRP CZ2 1 1
11 40394 1 1 67 TRP CZ3 C -12.778 1.863 0.045 1.00 . A A . 67 TRP CZ3 1 1
11 40395 1 1 67 TRP H H -11.636 8.039 2.803 1.00 . A A . 67 TRP H 1 1
11 40396 1 1 67 TRP HA H -9.284 7.213 1.268 1.00 . A A . 67 TRP HA 1 1
11 40397 1 1 67 TRP HB2 H -10.929 5.586 2.329 1.00 . A A . 67 TRP HB2 1 1
11 40398 1 1 67 TRP HB3 H -12.126 6.115 1.161 1.00 . A A . 67 TRP HB3 1 1
11 40399 1 1 67 TRP HD1 H -8.679 5.706 -0.362 1.00 . A A . 67 TRP HD1 1 1
11 40400 1 1 67 TRP HE1 H -8.612 3.527 -1.719 1.00 . A A . 67 TRP HE1 1 1
11 40401 1 1 67 TRP HE3 H -13.051 3.601 1.255 1.00 . A A . 67 TRP HE3 1 1
11 40402 1 1 67 TRP HH2 H -12.297 0.228 -1.244 1.00 . A A . 67 TRP HH2 1 1
11 40403 1 1 67 TRP HZ2 H -10.190 1.212 -2.058 1.00 . A A . 67 TRP HZ2 1 1
11 40404 1 1 67 TRP HZ3 H -13.698 1.397 0.377 1.00 . A A . 67 TRP HZ3 1 1
11 40405 1 1 67 TRP N N -10.733 8.151 2.438 1.00 . A A . 67 TRP N 1 1
11 40406 1 1 67 TRP NE1 N -9.334 3.758 -1.106 1.00 . A A . 67 TRP NE1 1 1
11 40407 1 1 67 TRP O O -11.599 7.752 -0.809 1.00 . A A . 67 TRP O 1 1
11 40408 1 1 68 ASN C C -9.460 9.458 -2.603 1.00 . A A . 68 ASN C 1 1
11 40409 1 1 68 ASN CA C -10.173 10.127 -1.410 1.00 . A A . 68 ASN CA 1 1
11 40410 1 1 68 ASN CB C -9.624 11.563 -1.161 1.00 . A A . 68 ASN CB 1 1
11 40411 1 1 68 ASN CG C -8.189 11.626 -0.599 1.00 . A A . 68 ASN CG 1 1
11 40412 1 1 68 ASN H H -9.457 9.600 0.522 1.00 . A A . 68 ASN H 1 1
11 40413 1 1 68 ASN HA H -11.229 10.202 -1.652 1.00 . A A . 68 ASN HA 1 1
11 40414 1 1 68 ASN HB2 H -9.638 12.115 -2.091 1.00 . A A . 68 ASN HB2 1 1
11 40415 1 1 68 ASN HB3 H -10.284 12.062 -0.458 1.00 . A A . 68 ASN HB3 1 1
11 40416 1 1 68 ASN HD21 H -8.572 13.370 0.267 1.00 . A A . 68 ASN HD21 1 1
11 40417 1 1 68 ASN HD22 H -6.974 12.752 0.484 1.00 . A A . 68 ASN HD22 1 1
11 40418 1 1 68 ASN N N -10.055 9.298 -0.196 1.00 . A A . 68 ASN N 1 1
11 40419 1 1 68 ASN ND2 N -7.882 12.689 0.123 1.00 . A A . 68 ASN ND2 1 1
11 40420 1 1 68 ASN O O -9.675 9.840 -3.745 1.00 . A A . 68 ASN O 1 1
11 40421 1 1 68 ASN OD1 O -7.365 10.738 -0.813 1.00 . A A . 68 ASN OD1 1 1
11 40422 1 1 69 SER C C -8.764 6.499 -3.869 1.00 . A A . 69 SER C 1 1
11 40423 1 1 69 SER CA C -7.898 7.654 -3.317 1.00 . A A . 69 SER CA 1 1
11 40424 1 1 69 SER CB C -6.566 7.134 -2.723 1.00 . A A . 69 SER CB 1 1
11 40425 1 1 69 SER H H -8.462 8.236 -1.363 1.00 . A A . 69 SER H 1 1
11 40426 1 1 69 SER HA H -7.661 8.312 -4.150 1.00 . A A . 69 SER HA 1 1
11 40427 1 1 69 SER HB2 H -6.031 6.561 -3.471 1.00 . A A . 69 SER HB2 1 1
11 40428 1 1 69 SER HB3 H -5.958 7.977 -2.425 1.00 . A A . 69 SER HB3 1 1
11 40429 1 1 69 SER HG H -6.534 6.798 -0.790 1.00 . A A . 69 SER HG 1 1
11 40430 1 1 69 SER N N -8.615 8.449 -2.307 1.00 . A A . 69 SER N 1 1
11 40431 1 1 69 SER O O -8.272 5.678 -4.646 1.00 . A A . 69 SER O 1 1
11 40432 1 1 69 SER OG O -6.775 6.307 -1.586 1.00 . A A . 69 SER OG 1 1
11 40433 1 1 70 LYS C C -11.316 5.660 -5.473 1.00 . A A . 70 LYS C 1 1
11 40434 1 1 70 LYS CA C -11.000 5.413 -3.974 1.00 . A A . 70 LYS CA 1 1
11 40435 1 1 70 LYS CB C -12.290 5.425 -3.118 1.00 . A A . 70 LYS CB 1 1
11 40436 1 1 70 LYS CD C -14.486 4.278 -2.405 1.00 . A A . 70 LYS CD 1 1
11 40437 1 1 70 LYS CE C -15.345 3.004 -2.468 1.00 . A A . 70 LYS CE 1 1
11 40438 1 1 70 LYS CG C -13.242 4.223 -3.334 1.00 . A A . 70 LYS CG 1 1
11 40439 1 1 70 LYS H H -10.366 7.072 -2.792 1.00 . A A . 70 LYS H 1 1
11 40440 1 1 70 LYS HA H -10.525 4.441 -3.879 1.00 . A A . 70 LYS HA 1 1
11 40441 1 1 70 LYS HB2 H -12.002 5.440 -2.071 1.00 . A A . 70 LYS HB2 1 1
11 40442 1 1 70 LYS HB3 H -12.837 6.338 -3.330 1.00 . A A . 70 LYS HB3 1 1
11 40443 1 1 70 LYS HD2 H -14.152 4.418 -1.381 1.00 . A A . 70 LYS HD2 1 1
11 40444 1 1 70 LYS HD3 H -15.098 5.127 -2.691 1.00 . A A . 70 LYS HD3 1 1
11 40445 1 1 70 LYS HE2 H -15.709 2.869 -3.477 1.00 . A A . 70 LYS HE2 1 1
11 40446 1 1 70 LYS HE3 H -14.733 2.151 -2.195 1.00 . A A . 70 LYS HE3 1 1
11 40447 1 1 70 LYS HG2 H -13.575 4.221 -4.368 1.00 . A A . 70 LYS HG2 1 1
11 40448 1 1 70 LYS HG3 H -12.694 3.306 -3.137 1.00 . A A . 70 LYS HG3 1 1
11 40449 1 1 70 LYS HZ1 H -17.072 2.186 -1.609 1.00 . A A . 70 LYS HZ1 1 1
11 40450 1 1 70 LYS HZ2 H -17.133 3.865 -1.794 1.00 . A A . 70 LYS HZ2 1 1
11 40451 1 1 70 LYS HZ3 H -16.195 3.186 -0.562 1.00 . A A . 70 LYS HZ3 1 1
11 40452 1 1 70 LYS N N -10.047 6.426 -3.457 1.00 . A A . 70 LYS N 1 1
11 40453 1 1 70 LYS NZ N -16.516 3.065 -1.541 1.00 . A A . 70 LYS NZ 1 1
11 40454 1 1 70 LYS O O -11.718 4.740 -6.193 1.00 . A A . 70 LYS O 1 1
11 40455 1 1 71 GLU C C -9.908 6.634 -8.073 1.00 . A A . 71 GLU C 1 1
11 40456 1 1 71 GLU CA C -11.133 7.261 -7.366 1.00 . A A . 71 GLU CA 1 1
11 40457 1 1 71 GLU CB C -11.122 8.806 -7.556 1.00 . A A . 71 GLU CB 1 1
11 40458 1 1 71 GLU CD C -9.815 11.007 -7.199 1.00 . A A . 71 GLU CD 1 1
11 40459 1 1 71 GLU CG C -9.954 9.524 -6.845 1.00 . A A . 71 GLU CG 1 1
11 40460 1 1 71 GLU H H -10.950 7.623 -5.275 1.00 . A A . 71 GLU H 1 1
11 40461 1 1 71 GLU HA H -12.041 6.854 -7.799 1.00 . A A . 71 GLU HA 1 1
11 40462 1 1 71 GLU HB2 H -11.070 9.029 -8.618 1.00 . A A . 71 GLU HB2 1 1
11 40463 1 1 71 GLU HB3 H -12.052 9.209 -7.168 1.00 . A A . 71 GLU HB3 1 1
11 40464 1 1 71 GLU HG2 H -10.100 9.439 -5.773 1.00 . A A . 71 GLU HG2 1 1
11 40465 1 1 71 GLU HG3 H -9.029 9.012 -7.102 1.00 . A A . 71 GLU HG3 1 1
11 40466 1 1 71 GLU N N -11.115 6.913 -5.926 1.00 . A A . 71 GLU N 1 1
11 40467 1 1 71 GLU O O -10.014 6.100 -9.183 1.00 . A A . 71 GLU O 1 1
11 40468 1 1 71 GLU OE1 O -8.898 11.367 -7.971 1.00 . A A . 71 GLU OE1 1 1
11 40469 1 1 71 GLU OE2 O -10.628 11.821 -6.720 1.00 . A A . 71 GLU OE2 1 1
11 40470 1 1 72 ASN C C -7.431 4.627 -7.852 1.00 . A A . 72 ASN C 1 1
11 40471 1 1 72 ASN CA C -7.469 6.168 -7.875 1.00 . A A . 72 ASN CA 1 1
11 40472 1 1 72 ASN CB C -6.289 6.741 -7.031 1.00 . A A . 72 ASN CB 1 1
11 40473 1 1 72 ASN CG C -6.283 8.274 -6.870 1.00 . A A . 72 ASN CG 1 1
11 40474 1 1 72 ASN H H -8.782 7.053 -6.469 1.00 . A A . 72 ASN H 1 1
11 40475 1 1 72 ASN HA H -7.360 6.503 -8.899 1.00 . A A . 72 ASN HA 1 1
11 40476 1 1 72 ASN HB2 H -6.330 6.307 -6.039 1.00 . A A . 72 ASN HB2 1 1
11 40477 1 1 72 ASN HB3 H -5.354 6.449 -7.494 1.00 . A A . 72 ASN HB3 1 1
11 40478 1 1 72 ASN HD21 H -7.067 8.556 -8.681 1.00 . A A . 72 ASN HD21 1 1
11 40479 1 1 72 ASN HD22 H -6.771 9.982 -7.758 1.00 . A A . 72 ASN HD22 1 1
11 40480 1 1 72 ASN N N -8.757 6.671 -7.369 1.00 . A A . 72 ASN N 1 1
11 40481 1 1 72 ASN ND2 N -6.746 9.009 -7.873 1.00 . A A . 72 ASN ND2 1 1
11 40482 1 1 72 ASN O O -6.504 4.012 -8.392 1.00 . A A . 72 ASN O 1 1
11 40483 1 1 72 ASN OD1 O -5.842 8.794 -5.843 1.00 . A A . 72 ASN OD1 1 1
11 40484 1 1 73 LEU C C -8.737 1.906 -8.452 1.00 . A A . 73 LEU C 1 1
11 40485 1 1 73 LEU CA C -8.574 2.560 -7.068 1.00 . A A . 73 LEU CA 1 1
11 40486 1 1 73 LEU CB C -9.774 2.243 -6.137 1.00 . A A . 73 LEU CB 1 1
11 40487 1 1 73 LEU CD1 C -8.771 0.148 -5.077 1.00 . A A . 73 LEU CD1 1 1
11 40488 1 1 73 LEU CD2 C -11.256 0.601 -4.863 1.00 . A A . 73 LEU CD2 1 1
11 40489 1 1 73 LEU CG C -10.007 0.752 -5.758 1.00 . A A . 73 LEU CG 1 1
11 40490 1 1 73 LEU H H -9.131 4.579 -6.785 1.00 . A A . 73 LEU H 1 1
11 40491 1 1 73 LEU HA H -7.663 2.187 -6.607 1.00 . A A . 73 LEU HA 1 1
11 40492 1 1 73 LEU HB2 H -9.638 2.805 -5.217 1.00 . A A . 73 LEU HB2 1 1
11 40493 1 1 73 LEU HB3 H -10.676 2.614 -6.617 1.00 . A A . 73 LEU HB3 1 1
11 40494 1 1 73 LEU HD11 H -8.961 -0.889 -4.831 1.00 . A A . 73 LEU HD11 1 1
11 40495 1 1 73 LEU HD12 H -8.541 0.693 -4.169 1.00 . A A . 73 LEU HD12 1 1
11 40496 1 1 73 LEU HD13 H -7.923 0.200 -5.748 1.00 . A A . 73 LEU HD13 1 1
11 40497 1 1 73 LEU HD21 H -12.126 0.970 -5.391 1.00 . A A . 73 LEU HD21 1 1
11 40498 1 1 73 LEU HD22 H -11.128 1.163 -3.947 1.00 . A A . 73 LEU HD22 1 1
11 40499 1 1 73 LEU HD23 H -11.409 -0.444 -4.621 1.00 . A A . 73 LEU HD23 1 1
11 40500 1 1 73 LEU HG H -10.185 0.181 -6.661 1.00 . A A . 73 LEU HG 1 1
11 40501 1 1 73 LEU N N -8.441 4.016 -7.198 1.00 . A A . 73 LEU N 1 1
11 40502 1 1 73 LEU O O -7.985 0.997 -8.806 1.00 . A A . 73 LEU O 1 1
11 40503 1 1 74 LEU C C -9.417 2.942 -11.662 1.00 . A A . 74 LEU C 1 1
11 40504 1 1 74 LEU CA C -9.959 1.946 -10.615 1.00 . A A . 74 LEU CA 1 1
11 40505 1 1 74 LEU CB C -11.490 1.719 -10.804 1.00 . A A . 74 LEU CB 1 1
11 40506 1 1 74 LEU CD1 C -13.671 0.543 -10.186 1.00 . A A . 74 LEU CD1 1 1
11 40507 1 1 74 LEU CD2 C -11.460 -0.701 -9.917 1.00 . A A . 74 LEU CD2 1 1
11 40508 1 1 74 LEU CG C -12.168 0.674 -9.858 1.00 . A A . 74 LEU CG 1 1
11 40509 1 1 74 LEU H H -10.220 3.179 -8.905 1.00 . A A . 74 LEU H 1 1
11 40510 1 1 74 LEU HA H -9.445 1.001 -10.756 1.00 . A A . 74 LEU HA 1 1
11 40511 1 1 74 LEU HB2 H -11.989 2.672 -10.666 1.00 . A A . 74 LEU HB2 1 1
11 40512 1 1 74 LEU HB3 H -11.656 1.399 -11.829 1.00 . A A . 74 LEU HB3 1 1
11 40513 1 1 74 LEU HD11 H -14.131 -0.163 -9.508 1.00 . A A . 74 LEU HD11 1 1
11 40514 1 1 74 LEU HD12 H -13.802 0.198 -11.203 1.00 . A A . 74 LEU HD12 1 1
11 40515 1 1 74 LEU HD13 H -14.152 1.507 -10.070 1.00 . A A . 74 LEU HD13 1 1
11 40516 1 1 74 LEU HD21 H -11.959 -1.397 -9.254 1.00 . A A . 74 LEU HD21 1 1
11 40517 1 1 74 LEU HD22 H -10.431 -0.593 -9.604 1.00 . A A . 74 LEU HD22 1 1
11 40518 1 1 74 LEU HD23 H -11.487 -1.089 -10.929 1.00 . A A . 74 LEU HD23 1 1
11 40519 1 1 74 LEU HG H -12.095 1.031 -8.836 1.00 . A A . 74 LEU HG 1 1
11 40520 1 1 74 LEU N N -9.685 2.430 -9.244 1.00 . A A . 74 LEU N 1 1
11 40521 1 1 74 LEU O O -9.884 2.961 -12.809 1.00 . A A . 74 LEU O 1 1
11 40522 1 1 75 ALA C C -6.868 3.991 -13.203 1.00 . A A . 75 ALA C 1 1
11 40523 1 1 75 ALA CA C -7.752 4.713 -12.177 1.00 . A A . 75 ALA CA 1 1
11 40524 1 1 75 ALA CB C -6.912 5.730 -11.392 1.00 . A A . 75 ALA CB 1 1
11 40525 1 1 75 ALA H H -8.113 3.711 -10.338 1.00 . A A . 75 ALA H 1 1
11 40526 1 1 75 ALA HA H -8.528 5.260 -12.707 1.00 . A A . 75 ALA HA 1 1
11 40527 1 1 75 ALA HB1 H -6.465 6.447 -12.070 1.00 . A A . 75 ALA HB1 1 1
11 40528 1 1 75 ALA HB2 H -6.129 5.219 -10.845 1.00 . A A . 75 ALA HB2 1 1
11 40529 1 1 75 ALA HB3 H -7.546 6.256 -10.689 1.00 . A A . 75 ALA HB3 1 1
11 40530 1 1 75 ALA N N -8.412 3.755 -11.267 1.00 . A A . 75 ALA N 1 1
11 40531 1 1 75 ALA O O -6.817 4.394 -14.376 1.00 . A A . 75 ALA O 1 1
11 40532 1 1 76 GLY C C -3.945 3.048 -13.798 1.00 . A A . 76 GLY C 1 1
11 40533 1 1 76 GLY CA C -5.220 2.219 -13.609 1.00 . A A . 76 GLY CA 1 1
11 40534 1 1 76 GLY H H -6.343 2.591 -11.847 1.00 . A A . 76 GLY H 1 1
11 40535 1 1 76 GLY HA2 H -4.961 1.280 -13.140 1.00 . A A . 76 GLY HA2 1 1
11 40536 1 1 76 GLY HA3 H -5.673 2.015 -14.568 1.00 . A A . 76 GLY HA3 1 1
11 40537 1 1 76 GLY N N -6.183 2.914 -12.756 1.00 . A A . 76 GLY N 1 1
11 40538 1 1 76 GLY O O -3.394 3.546 -12.804 1.00 . A A . 76 GLY O 1 1
11 40539 1 1 77 PRO C C -2.568 5.565 -14.964 1.00 . A A . 77 PRO C 1 1
11 40540 1 1 77 PRO CA C -2.294 4.091 -15.386 1.00 . A A . 77 PRO CA 1 1
11 40541 1 1 77 PRO CB C -2.182 3.971 -16.931 1.00 . A A . 77 PRO CB 1 1
11 40542 1 1 77 PRO CD C -3.852 2.390 -16.260 1.00 . A A . 77 PRO CD 1 1
11 40543 1 1 77 PRO CG C -2.733 2.612 -17.256 1.00 . A A . 77 PRO CG 1 1
11 40544 1 1 77 PRO HA H -1.366 3.757 -14.924 1.00 . A A . 77 PRO HA 1 1
11 40545 1 1 77 PRO HB2 H -2.767 4.756 -17.418 1.00 . A A . 77 PRO HB2 1 1
11 40546 1 1 77 PRO HB3 H -1.147 4.043 -17.241 1.00 . A A . 77 PRO HB3 1 1
11 40547 1 1 77 PRO HD2 H -4.791 2.780 -16.645 1.00 . A A . 77 PRO HD2 1 1
11 40548 1 1 77 PRO HD3 H -3.954 1.335 -16.028 1.00 . A A . 77 PRO HD3 1 1
11 40549 1 1 77 PRO HG2 H -3.112 2.596 -18.275 1.00 . A A . 77 PRO HG2 1 1
11 40550 1 1 77 PRO HG3 H -1.968 1.851 -17.131 1.00 . A A . 77 PRO HG3 1 1
11 40551 1 1 77 PRO N N -3.412 3.163 -15.058 1.00 . A A . 77 PRO N 1 1
11 40552 1 1 77 PRO O O -3.728 5.990 -14.868 1.00 . A A . 77 PRO O 1 1
11 40553 1 1 78 SER C C -1.849 8.557 -15.729 1.00 . A A . 78 SER C 1 1
11 40554 1 1 78 SER CA C -1.559 7.771 -14.430 1.00 . A A . 78 SER CA 1 1
11 40555 1 1 78 SER CB C -0.233 8.233 -13.784 1.00 . A A . 78 SER CB 1 1
11 40556 1 1 78 SER H H -0.605 5.909 -14.754 1.00 . A A . 78 SER H 1 1
11 40557 1 1 78 SER HA H -2.374 7.940 -13.727 1.00 . A A . 78 SER HA 1 1
11 40558 1 1 78 SER HB2 H 0.566 8.195 -14.514 1.00 . A A . 78 SER HB2 1 1
11 40559 1 1 78 SER HB3 H -0.337 9.247 -13.417 1.00 . A A . 78 SER HB3 1 1
11 40560 1 1 78 SER HG H -0.691 7.051 -12.287 1.00 . A A . 78 SER HG 1 1
11 40561 1 1 78 SER N N -1.486 6.326 -14.721 1.00 . A A . 78 SER N 1 1
11 40562 1 1 78 SER O O -1.755 7.990 -16.829 1.00 . A A . 78 SER O 1 1
11 40563 1 1 78 SER OG O 0.114 7.391 -12.693 1.00 . A A . 78 SER OG 1 1
11 40564 1 1 79 GLU C C -1.729 10.768 -17.915 1.00 . A A . 79 GLU C 1 1
11 40565 1 1 79 GLU CA C -2.685 10.708 -16.695 1.00 . A A . 79 GLU CA 1 1
11 40566 1 1 79 GLU CB C -2.946 12.145 -16.150 1.00 . A A . 79 GLU CB 1 1
11 40567 1 1 79 GLU CD C -4.952 12.728 -17.677 1.00 . A A . 79 GLU CD 1 1
11 40568 1 1 79 GLU CG C -3.556 13.142 -17.166 1.00 . A A . 79 GLU CG 1 1
11 40569 1 1 79 GLU H H -2.044 10.276 -14.706 1.00 . A A . 79 GLU H 1 1
11 40570 1 1 79 GLU HA H -3.631 10.280 -17.012 1.00 . A A . 79 GLU HA 1 1
11 40571 1 1 79 GLU HB2 H -3.624 12.074 -15.304 1.00 . A A . 79 GLU HB2 1 1
11 40572 1 1 79 GLU HB3 H -2.005 12.558 -15.793 1.00 . A A . 79 GLU HB3 1 1
11 40573 1 1 79 GLU HG2 H -3.640 14.114 -16.689 1.00 . A A . 79 GLU HG2 1 1
11 40574 1 1 79 GLU HG3 H -2.878 13.230 -18.007 1.00 . A A . 79 GLU HG3 1 1
11 40575 1 1 79 GLU N N -2.161 9.864 -15.590 1.00 . A A . 79 GLU N 1 1
11 40576 1 1 79 GLU O O -2.170 10.628 -19.063 1.00 . A A . 79 GLU O 1 1
11 40577 1 1 79 GLU OE1 O -5.912 12.739 -16.879 1.00 . A A . 79 GLU OE1 1 1
11 40578 1 1 79 GLU OE2 O -5.099 12.405 -18.877 1.00 . A A . 79 GLU OE2 1 1
11 40579 1 1 80 ASN C C 1.785 10.073 -18.350 1.00 . A A . 80 ASN C 1 1
11 40580 1 1 80 ASN CA C 0.614 11.003 -18.704 1.00 . A A . 80 ASN CA 1 1
11 40581 1 1 80 ASN CB C 1.112 12.470 -18.877 1.00 . A A . 80 ASN CB 1 1
11 40582 1 1 80 ASN CG C 2.320 12.620 -19.817 1.00 . A A . 80 ASN CG 1 1
11 40583 1 1 80 ASN H H -0.159 11.103 -16.721 1.00 . A A . 80 ASN H 1 1
11 40584 1 1 80 ASN HA H 0.177 10.668 -19.642 1.00 . A A . 80 ASN HA 1 1
11 40585 1 1 80 ASN HB2 H 0.300 13.072 -19.271 1.00 . A A . 80 ASN HB2 1 1
11 40586 1 1 80 ASN HB3 H 1.385 12.866 -17.906 1.00 . A A . 80 ASN HB3 1 1
11 40587 1 1 80 ASN HD21 H 1.139 12.693 -21.409 1.00 . A A . 80 ASN HD21 1 1
11 40588 1 1 80 ASN HD22 H 2.832 12.835 -21.716 1.00 . A A . 80 ASN HD22 1 1
11 40589 1 1 80 ASN N N -0.430 10.969 -17.652 1.00 . A A . 80 ASN N 1 1
11 40590 1 1 80 ASN ND2 N 2.071 12.726 -21.109 1.00 . A A . 80 ASN ND2 1 1
11 40591 1 1 80 ASN O O 2.406 9.460 -19.225 1.00 . A A . 80 ASN O 1 1
11 40592 1 1 80 ASN OD1 O 3.473 12.623 -19.378 1.00 . A A . 80 ASN OD1 1 1
11 40593 1 1 81 ASP C C 3.283 7.932 -16.253 1.00 . A A . 81 ASP C 1 1
11 40594 1 1 81 ASP CA C 3.336 9.452 -16.518 1.00 . A A . 81 ASP CA 1 1
11 40595 1 1 81 ASP CB C 3.678 10.195 -15.209 1.00 . A A . 81 ASP CB 1 1
11 40596 1 1 81 ASP CG C 3.502 11.710 -15.318 1.00 . A A . 81 ASP CG 1 1
11 40597 1 1 81 ASP H H 1.389 10.286 -16.405 1.00 . A A . 81 ASP H 1 1
11 40598 1 1 81 ASP HA H 4.118 9.662 -17.242 1.00 . A A . 81 ASP HA 1 1
11 40599 1 1 81 ASP HB2 H 3.032 9.831 -14.412 1.00 . A A . 81 ASP HB2 1 1
11 40600 1 1 81 ASP HB3 H 4.707 9.984 -14.933 1.00 . A A . 81 ASP HB3 1 1
11 40601 1 1 81 ASP N N 2.067 9.983 -17.048 1.00 . A A . 81 ASP N 1 1
11 40602 1 1 81 ASP O O 2.417 7.487 -15.502 1.00 . A A . 81 ASP O 1 1
11 40603 1 1 81 ASP OD1 O 4.438 12.394 -15.743 1.00 . A A . 81 ASP OD1 1 1
11 40604 1 1 81 ASP OD2 O 2.409 12.218 -15.002 1.00 . A A . 81 ASP OD2 1 1
11 40605 1 1 82 PRO C C 5.337 5.564 -15.214 1.00 . A A . 82 PRO C 1 1
11 40606 1 1 82 PRO CA C 4.394 5.697 -16.440 1.00 . A A . 82 PRO CA 1 1
11 40607 1 1 82 PRO CB C 4.998 5.059 -17.714 1.00 . A A . 82 PRO CB 1 1
11 40608 1 1 82 PRO CD C 5.071 7.468 -18.011 1.00 . A A . 82 PRO CD 1 1
11 40609 1 1 82 PRO CG C 5.779 6.166 -18.367 1.00 . A A . 82 PRO CG 1 1
11 40610 1 1 82 PRO HA H 3.445 5.220 -16.207 1.00 . A A . 82 PRO HA 1 1
11 40611 1 1 82 PRO HB2 H 5.639 4.214 -17.457 1.00 . A A . 82 PRO HB2 1 1
11 40612 1 1 82 PRO HB3 H 4.206 4.726 -18.374 1.00 . A A . 82 PRO HB3 1 1
11 40613 1 1 82 PRO HD2 H 5.788 8.230 -17.730 1.00 . A A . 82 PRO HD2 1 1
11 40614 1 1 82 PRO HD3 H 4.466 7.817 -18.842 1.00 . A A . 82 PRO HD3 1 1
11 40615 1 1 82 PRO HG2 H 6.800 6.169 -17.986 1.00 . A A . 82 PRO HG2 1 1
11 40616 1 1 82 PRO HG3 H 5.794 6.032 -19.444 1.00 . A A . 82 PRO HG3 1 1
11 40617 1 1 82 PRO N N 4.200 7.109 -16.853 1.00 . A A . 82 PRO N 1 1
11 40618 1 1 82 PRO O O 5.311 4.556 -14.503 1.00 . A A . 82 PRO O 1 1
11 40619 1 1 83 ASN C C 6.884 7.525 -12.759 1.00 . A A . 83 ASN C 1 1
11 40620 1 1 83 ASN CA C 7.217 6.608 -13.946 1.00 . A A . 83 ASN CA 1 1
11 40621 1 1 83 ASN CB C 8.560 7.025 -14.607 1.00 . A A . 83 ASN CB 1 1
11 40622 1 1 83 ASN CG C 8.557 8.435 -15.225 1.00 . A A . 83 ASN CG 1 1
11 40623 1 1 83 ASN H H 6.010 7.428 -15.493 1.00 . A A . 83 ASN H 1 1
11 40624 1 1 83 ASN HA H 7.327 5.598 -13.559 1.00 . A A . 83 ASN HA 1 1
11 40625 1 1 83 ASN HB2 H 9.347 6.979 -13.865 1.00 . A A . 83 ASN HB2 1 1
11 40626 1 1 83 ASN HB3 H 8.795 6.317 -15.396 1.00 . A A . 83 ASN HB3 1 1
11 40627 1 1 83 ASN HD21 H 10.513 8.574 -14.960 1.00 . A A . 83 ASN HD21 1 1
11 40628 1 1 83 ASN HD22 H 9.756 9.929 -15.719 1.00 . A A . 83 ASN HD22 1 1
11 40629 1 1 83 ASN N N 6.143 6.609 -14.969 1.00 . A A . 83 ASN N 1 1
11 40630 1 1 83 ASN ND2 N 9.720 9.044 -15.301 1.00 . A A . 83 ASN ND2 1 1
11 40631 1 1 83 ASN O O 7.785 7.911 -11.997 1.00 . A A . 83 ASN O 1 1
11 40632 1 1 83 ASN OD1 O 7.524 8.964 -15.649 1.00 . A A . 83 ASN OD1 1 1
11 40633 1 1 84 LEU C C 4.989 7.795 -10.211 1.00 . A A . 84 LEU C 1 1
11 40634 1 1 84 LEU CA C 5.152 8.687 -11.450 1.00 . A A . 84 LEU CA 1 1
11 40635 1 1 84 LEU CB C 3.827 9.427 -11.763 1.00 . A A . 84 LEU CB 1 1
11 40636 1 1 84 LEU CD1 C 4.401 11.653 -10.602 1.00 . A A . 84 LEU CD1 1 1
11 40637 1 1 84 LEU CD2 C 1.968 11.059 -11.109 1.00 . A A . 84 LEU CD2 1 1
11 40638 1 1 84 LEU CG C 3.366 10.512 -10.734 1.00 . A A . 84 LEU CG 1 1
11 40639 1 1 84 LEU H H 4.921 7.527 -13.215 1.00 . A A . 84 LEU H 1 1
11 40640 1 1 84 LEU HA H 5.928 9.430 -11.259 1.00 . A A . 84 LEU HA 1 1
11 40641 1 1 84 LEU HB2 H 3.937 9.908 -12.727 1.00 . A A . 84 LEU HB2 1 1
11 40642 1 1 84 LEU HB3 H 3.038 8.685 -11.852 1.00 . A A . 84 LEU HB3 1 1
11 40643 1 1 84 LEU HD11 H 5.347 11.249 -10.267 1.00 . A A . 84 LEU HD11 1 1
11 40644 1 1 84 LEU HD12 H 4.054 12.379 -9.876 1.00 . A A . 84 LEU HD12 1 1
11 40645 1 1 84 LEU HD13 H 4.537 12.143 -11.558 1.00 . A A . 84 LEU HD13 1 1
11 40646 1 1 84 LEU HD21 H 1.655 11.797 -10.379 1.00 . A A . 84 LEU HD21 1 1
11 40647 1 1 84 LEU HD22 H 1.253 10.247 -11.117 1.00 . A A . 84 LEU HD22 1 1
11 40648 1 1 84 LEU HD23 H 2.002 11.517 -12.090 1.00 . A A . 84 LEU HD23 1 1
11 40649 1 1 84 LEU HG H 3.282 10.050 -9.757 1.00 . A A . 84 LEU HG 1 1
11 40650 1 1 84 LEU N N 5.593 7.863 -12.585 1.00 . A A . 84 LEU N 1 1
11 40651 1 1 84 LEU O O 4.342 6.743 -10.272 1.00 . A A . 84 LEU O 1 1
11 40652 1 1 85 PHE C C 4.757 8.556 -6.853 1.00 . A A . 85 PHE C 1 1
11 40653 1 1 85 PHE CA C 5.500 7.584 -7.794 1.00 . A A . 85 PHE CA 1 1
11 40654 1 1 85 PHE CB C 6.911 7.227 -7.228 1.00 . A A . 85 PHE CB 1 1
11 40655 1 1 85 PHE CD1 C 7.890 6.051 -9.277 1.00 . A A . 85 PHE CD1 1 1
11 40656 1 1 85 PHE CD2 C 8.106 4.972 -7.154 1.00 . A A . 85 PHE CD2 1 1
11 40657 1 1 85 PHE CE1 C 8.572 5.010 -9.877 1.00 . A A . 85 PHE CE1 1 1
11 40658 1 1 85 PHE CE2 C 8.786 3.929 -7.755 1.00 . A A . 85 PHE CE2 1 1
11 40659 1 1 85 PHE CG C 7.640 6.058 -7.903 1.00 . A A . 85 PHE CG 1 1
11 40660 1 1 85 PHE CZ C 9.018 3.946 -9.116 1.00 . A A . 85 PHE CZ 1 1
11 40661 1 1 85 PHE H H 6.198 8.993 -9.196 1.00 . A A . 85 PHE H 1 1
11 40662 1 1 85 PHE HA H 4.907 6.671 -7.883 1.00 . A A . 85 PHE HA 1 1
11 40663 1 1 85 PHE HB2 H 7.549 8.099 -7.319 1.00 . A A . 85 PHE HB2 1 1
11 40664 1 1 85 PHE HB3 H 6.811 6.993 -6.170 1.00 . A A . 85 PHE HB3 1 1
11 40665 1 1 85 PHE HD1 H 7.542 6.880 -9.883 1.00 . A A . 85 PHE HD1 1 1
11 40666 1 1 85 PHE HD2 H 7.929 4.949 -6.083 1.00 . A A . 85 PHE HD2 1 1
11 40667 1 1 85 PHE HE1 H 8.756 5.025 -10.945 1.00 . A A . 85 PHE HE1 1 1
11 40668 1 1 85 PHE HE2 H 9.136 3.096 -7.159 1.00 . A A . 85 PHE HE2 1 1
11 40669 1 1 85 PHE HZ H 9.550 3.128 -9.586 1.00 . A A . 85 PHE HZ 1 1
11 40670 1 1 85 PHE N N 5.619 8.209 -9.117 1.00 . A A . 85 PHE N 1 1
11 40671 1 1 85 PHE O O 4.453 9.691 -7.237 1.00 . A A . 85 PHE O 1 1
11 40672 1 1 86 VAL C C 4.389 8.469 -3.219 1.00 . A A . 86 VAL C 1 1
11 40673 1 1 86 VAL CA C 3.814 8.891 -4.588 1.00 . A A . 86 VAL CA 1 1
11 40674 1 1 86 VAL CB C 2.243 8.767 -4.613 1.00 . A A . 86 VAL CB 1 1
11 40675 1 1 86 VAL CG1 C 1.777 7.299 -4.503 1.00 . A A . 86 VAL CG1 1 1
11 40676 1 1 86 VAL CG2 C 1.590 9.653 -3.526 1.00 . A A . 86 VAL CG2 1 1
11 40677 1 1 86 VAL H H 4.626 7.158 -5.446 1.00 . A A . 86 VAL H 1 1
11 40678 1 1 86 VAL HA H 4.074 9.941 -4.765 1.00 . A A . 86 VAL HA 1 1
11 40679 1 1 86 VAL HB H 1.907 9.137 -5.578 1.00 . A A . 86 VAL HB 1 1
11 40680 1 1 86 VAL HG11 H 2.103 6.878 -3.560 1.00 . A A . 86 VAL HG11 1 1
11 40681 1 1 86 VAL HG12 H 2.199 6.721 -5.316 1.00 . A A . 86 VAL HG12 1 1
11 40682 1 1 86 VAL HG13 H 0.696 7.253 -4.562 1.00 . A A . 86 VAL HG13 1 1
11 40683 1 1 86 VAL HG21 H 1.880 10.686 -3.679 1.00 . A A . 86 VAL HG21 1 1
11 40684 1 1 86 VAL HG22 H 1.918 9.334 -2.545 1.00 . A A . 86 VAL HG22 1 1
11 40685 1 1 86 VAL HG23 H 0.512 9.574 -3.585 1.00 . A A . 86 VAL HG23 1 1
11 40686 1 1 86 VAL N N 4.433 8.088 -5.645 1.00 . A A . 86 VAL N 1 1
11 40687 1 1 86 VAL O O 4.601 7.272 -2.965 1.00 . A A . 86 VAL O 1 1
11 40688 1 1 87 ALA C C 3.953 8.808 -0.103 1.00 . A A . 87 ALA C 1 1
11 40689 1 1 87 ALA CA C 5.122 9.278 -0.993 1.00 . A A . 87 ALA CA 1 1
11 40690 1 1 87 ALA CB C 5.722 10.586 -0.456 1.00 . A A . 87 ALA CB 1 1
11 40691 1 1 87 ALA H H 4.559 10.378 -2.693 1.00 . A A . 87 ALA H 1 1
11 40692 1 1 87 ALA HA H 5.909 8.519 -0.994 1.00 . A A . 87 ALA HA 1 1
11 40693 1 1 87 ALA HB1 H 4.974 11.369 -0.467 1.00 . A A . 87 ALA HB1 1 1
11 40694 1 1 87 ALA HB2 H 6.555 10.885 -1.079 1.00 . A A . 87 ALA HB2 1 1
11 40695 1 1 87 ALA HB3 H 6.076 10.443 0.560 1.00 . A A . 87 ALA HB3 1 1
11 40696 1 1 87 ALA N N 4.667 9.469 -2.372 1.00 . A A . 87 ALA N 1 1
11 40697 1 1 87 ALA O O 2.858 9.374 -0.150 1.00 . A A . 87 ALA O 1 1
11 40698 1 1 88 LEU C C 3.462 7.636 3.039 1.00 . A A . 88 LEU C 1 1
11 40699 1 1 88 LEU CA C 3.227 7.153 1.607 1.00 . A A . 88 LEU CA 1 1
11 40700 1 1 88 LEU CB C 3.362 5.612 1.539 1.00 . A A . 88 LEU CB 1 1
11 40701 1 1 88 LEU CD1 C 3.447 3.494 0.121 1.00 . A A . 88 LEU CD1 1 1
11 40702 1 1 88 LEU CD2 C 1.679 5.286 -0.344 1.00 . A A . 88 LEU CD2 1 1
11 40703 1 1 88 LEU CG C 3.120 5.000 0.136 1.00 . A A . 88 LEU CG 1 1
11 40704 1 1 88 LEU H H 5.079 7.339 0.603 1.00 . A A . 88 LEU H 1 1
11 40705 1 1 88 LEU HA H 2.223 7.437 1.302 1.00 . A A . 88 LEU HA 1 1
11 40706 1 1 88 LEU HB2 H 4.366 5.341 1.867 1.00 . A A . 88 LEU HB2 1 1
11 40707 1 1 88 LEU HB3 H 2.653 5.169 2.232 1.00 . A A . 88 LEU HB3 1 1
11 40708 1 1 88 LEU HD11 H 2.840 2.975 0.853 1.00 . A A . 88 LEU HD11 1 1
11 40709 1 1 88 LEU HD12 H 4.492 3.350 0.357 1.00 . A A . 88 LEU HD12 1 1
11 40710 1 1 88 LEU HD13 H 3.250 3.087 -0.861 1.00 . A A . 88 LEU HD13 1 1
11 40711 1 1 88 LEU HD21 H 1.528 4.847 -1.321 1.00 . A A . 88 LEU HD21 1 1
11 40712 1 1 88 LEU HD22 H 1.523 6.354 -0.412 1.00 . A A . 88 LEU HD22 1 1
11 40713 1 1 88 LEU HD23 H 0.965 4.862 0.352 1.00 . A A . 88 LEU HD23 1 1
11 40714 1 1 88 LEU HG H 3.794 5.475 -0.572 1.00 . A A . 88 LEU HG 1 1
11 40715 1 1 88 LEU N N 4.200 7.753 0.671 1.00 . A A . 88 LEU N 1 1
11 40716 1 1 88 LEU O O 2.543 7.636 3.868 1.00 . A A . 88 LEU O 1 1
11 40717 1 1 89 TYR C C 5.821 9.851 4.462 1.00 . A A . 89 TYR C 1 1
11 40718 1 1 89 TYR CA C 5.148 8.489 4.636 1.00 . A A . 89 TYR CA 1 1
11 40719 1 1 89 TYR CB C 6.158 7.501 5.284 1.00 . A A . 89 TYR CB 1 1
11 40720 1 1 89 TYR CD1 C 6.022 5.141 4.314 1.00 . A A . 89 TYR CD1 1 1
11 40721 1 1 89 TYR CD2 C 4.954 5.550 6.410 1.00 . A A . 89 TYR CD2 1 1
11 40722 1 1 89 TYR CE1 C 5.616 3.822 4.357 1.00 . A A . 89 TYR CE1 1 1
11 40723 1 1 89 TYR CE2 C 4.551 4.233 6.455 1.00 . A A . 89 TYR CE2 1 1
11 40724 1 1 89 TYR CG C 5.700 6.036 5.339 1.00 . A A . 89 TYR CG 1 1
11 40725 1 1 89 TYR CZ C 4.883 3.370 5.429 1.00 . A A . 89 TYR CZ 1 1
11 40726 1 1 89 TYR H H 5.378 7.970 2.601 1.00 . A A . 89 TYR H 1 1
11 40727 1 1 89 TYR HA H 4.278 8.594 5.284 1.00 . A A . 89 TYR HA 1 1
11 40728 1 1 89 TYR HB2 H 7.088 7.532 4.726 1.00 . A A . 89 TYR HB2 1 1
11 40729 1 1 89 TYR HB3 H 6.363 7.824 6.301 1.00 . A A . 89 TYR HB3 1 1
11 40730 1 1 89 TYR HD1 H 6.600 5.495 3.470 1.00 . A A . 89 TYR HD1 1 1
11 40731 1 1 89 TYR HD2 H 4.689 6.222 7.219 1.00 . A A . 89 TYR HD2 1 1
11 40732 1 1 89 TYR HE1 H 5.880 3.149 3.550 1.00 . A A . 89 TYR HE1 1 1
11 40733 1 1 89 TYR HE2 H 3.973 3.877 7.300 1.00 . A A . 89 TYR HE2 1 1
11 40734 1 1 89 TYR HH H 5.202 1.481 5.212 1.00 . A A . 89 TYR HH 1 1
11 40735 1 1 89 TYR N N 4.713 8.007 3.321 1.00 . A A . 89 TYR N 1 1
11 40736 1 1 89 TYR O O 6.436 10.113 3.416 1.00 . A A . 89 TYR O 1 1
11 40737 1 1 89 TYR OH O 4.473 2.052 5.476 1.00 . A A . 89 TYR OH 1 1
11 40738 1 1 90 ASP C C 7.921 11.644 5.867 1.00 . A A . 90 ASP C 1 1
11 40739 1 1 90 ASP CA C 6.451 11.968 5.561 1.00 . A A . 90 ASP CA 1 1
11 40740 1 1 90 ASP CB C 5.890 12.888 6.681 1.00 . A A . 90 ASP CB 1 1
11 40741 1 1 90 ASP CG C 4.372 13.084 6.604 1.00 . A A . 90 ASP CG 1 1
11 40742 1 1 90 ASP H H 5.077 10.492 6.203 1.00 . A A . 90 ASP H 1 1
11 40743 1 1 90 ASP HA H 6.376 12.476 4.602 1.00 . A A . 90 ASP HA 1 1
11 40744 1 1 90 ASP HB2 H 6.130 12.457 7.651 1.00 . A A . 90 ASP HB2 1 1
11 40745 1 1 90 ASP HB3 H 6.371 13.862 6.617 1.00 . A A . 90 ASP HB3 1 1
11 40746 1 1 90 ASP N N 5.699 10.707 5.483 1.00 . A A . 90 ASP N 1 1
11 40747 1 1 90 ASP O O 8.200 10.786 6.713 1.00 . A A . 90 ASP O 1 1
11 40748 1 1 90 ASP OD1 O 3.915 14.054 5.968 1.00 . A A . 90 ASP OD1 1 1
11 40749 1 1 90 ASP OD2 O 3.625 12.249 7.183 1.00 . A A . 90 ASP OD2 1 1
11 40750 1 1 91 PHE C C 10.839 13.625 5.559 1.00 . A A . 91 PHE C 1 1
11 40751 1 1 91 PHE CA C 10.292 12.207 5.446 1.00 . A A . 91 PHE CA 1 1
11 40752 1 1 91 PHE CB C 11.010 11.408 4.312 1.00 . A A . 91 PHE CB 1 1
11 40753 1 1 91 PHE CD1 C 12.995 10.146 5.297 1.00 . A A . 91 PHE CD1 1 1
11 40754 1 1 91 PHE CD2 C 13.442 11.997 3.850 1.00 . A A . 91 PHE CD2 1 1
11 40755 1 1 91 PHE CE1 C 14.352 9.936 5.444 1.00 . A A . 91 PHE CE1 1 1
11 40756 1 1 91 PHE CE2 C 14.795 11.792 3.998 1.00 . A A . 91 PHE CE2 1 1
11 40757 1 1 91 PHE CG C 12.514 11.184 4.496 1.00 . A A . 91 PHE CG 1 1
11 40758 1 1 91 PHE CZ C 15.254 10.760 4.795 1.00 . A A . 91 PHE CZ 1 1
11 40759 1 1 91 PHE H H 8.546 12.913 4.454 1.00 . A A . 91 PHE H 1 1
11 40760 1 1 91 PHE HA H 10.442 11.690 6.400 1.00 . A A . 91 PHE HA 1 1
11 40761 1 1 91 PHE HB2 H 10.548 10.434 4.230 1.00 . A A . 91 PHE HB2 1 1
11 40762 1 1 91 PHE HB3 H 10.863 11.927 3.370 1.00 . A A . 91 PHE HB3 1 1
11 40763 1 1 91 PHE HD1 H 12.292 9.500 5.809 1.00 . A A . 91 PHE HD1 1 1
11 40764 1 1 91 PHE HD2 H 13.092 12.808 3.225 1.00 . A A . 91 PHE HD2 1 1
11 40765 1 1 91 PHE HE1 H 14.713 9.122 6.066 1.00 . A A . 91 PHE HE1 1 1
11 40766 1 1 91 PHE HE2 H 15.497 12.440 3.490 1.00 . A A . 91 PHE HE2 1 1
11 40767 1 1 91 PHE HZ H 16.317 10.598 4.910 1.00 . A A . 91 PHE HZ 1 1
11 40768 1 1 91 PHE N N 8.844 12.309 5.176 1.00 . A A . 91 PHE N 1 1
11 40769 1 1 91 PHE O O 10.491 14.483 4.756 1.00 . A A . 91 PHE O 1 1
11 40770 1 1 92 VAL C C 13.833 14.870 6.380 1.00 . A A . 92 VAL C 1 1
11 40771 1 1 92 VAL CA C 12.374 15.140 6.755 1.00 . A A . 92 VAL CA 1 1
11 40772 1 1 92 VAL CB C 12.269 15.679 8.232 1.00 . A A . 92 VAL CB 1 1
11 40773 1 1 92 VAL CG1 C 13.055 16.999 8.420 1.00 . A A . 92 VAL CG1 1 1
11 40774 1 1 92 VAL CG2 C 10.788 15.850 8.650 1.00 . A A . 92 VAL CG2 1 1
11 40775 1 1 92 VAL H H 11.757 13.185 7.271 1.00 . A A . 92 VAL H 1 1
11 40776 1 1 92 VAL HA H 11.957 15.890 6.076 1.00 . A A . 92 VAL HA 1 1
11 40777 1 1 92 VAL HB H 12.712 14.936 8.894 1.00 . A A . 92 VAL HB 1 1
11 40778 1 1 92 VAL HG11 H 12.970 17.335 9.446 1.00 . A A . 92 VAL HG11 1 1
11 40779 1 1 92 VAL HG12 H 12.655 17.761 7.762 1.00 . A A . 92 VAL HG12 1 1
11 40780 1 1 92 VAL HG13 H 14.100 16.839 8.184 1.00 . A A . 92 VAL HG13 1 1
11 40781 1 1 92 VAL HG21 H 10.733 16.195 9.675 1.00 . A A . 92 VAL HG21 1 1
11 40782 1 1 92 VAL HG22 H 10.274 14.900 8.568 1.00 . A A . 92 VAL HG22 1 1
11 40783 1 1 92 VAL HG23 H 10.306 16.573 8.002 1.00 . A A . 92 VAL HG23 1 1
11 40784 1 1 92 VAL N N 11.642 13.880 6.589 1.00 . A A . 92 VAL N 1 1
11 40785 1 1 92 VAL O O 14.381 13.822 6.756 1.00 . A A . 92 VAL O 1 1
11 40786 1 1 93 ALA C C 16.809 15.617 6.358 1.00 . A A . 93 ALA C 1 1
11 40787 1 1 93 ALA CA C 15.830 15.671 5.165 1.00 . A A . 93 ALA CA 1 1
11 40788 1 1 93 ALA CB C 16.169 16.842 4.232 1.00 . A A . 93 ALA CB 1 1
11 40789 1 1 93 ALA H H 13.943 16.600 5.379 1.00 . A A . 93 ALA H 1 1
11 40790 1 1 93 ALA HA H 15.906 14.748 4.591 1.00 . A A . 93 ALA HA 1 1
11 40791 1 1 93 ALA HB1 H 17.175 16.731 3.849 1.00 . A A . 93 ALA HB1 1 1
11 40792 1 1 93 ALA HB2 H 16.095 17.779 4.775 1.00 . A A . 93 ALA HB2 1 1
11 40793 1 1 93 ALA HB3 H 15.472 16.857 3.404 1.00 . A A . 93 ALA HB3 1 1
11 40794 1 1 93 ALA N N 14.445 15.798 5.629 1.00 . A A . 93 ALA N 1 1
11 40795 1 1 93 ALA O O 16.944 16.591 7.104 1.00 . A A . 93 ALA O 1 1
11 40796 1 1 94 SER C C 19.831 14.695 7.160 1.00 . A A . 94 SER C 1 1
11 40797 1 1 94 SER CA C 18.440 14.221 7.602 1.00 . A A . 94 SER CA 1 1
11 40798 1 1 94 SER CB C 18.440 12.715 7.950 1.00 . A A . 94 SER CB 1 1
11 40799 1 1 94 SER H H 17.304 13.738 5.881 1.00 . A A . 94 SER H 1 1
11 40800 1 1 94 SER HA H 18.130 14.787 8.481 1.00 . A A . 94 SER HA 1 1
11 40801 1 1 94 SER HB2 H 19.242 12.492 8.643 1.00 . A A . 94 SER HB2 1 1
11 40802 1 1 94 SER HB3 H 17.494 12.453 8.409 1.00 . A A . 94 SER HB3 1 1
11 40803 1 1 94 SER HG H 19.071 11.107 7.004 1.00 . A A . 94 SER HG 1 1
11 40804 1 1 94 SER N N 17.469 14.463 6.523 1.00 . A A . 94 SER N 1 1
11 40805 1 1 94 SER O O 20.499 15.463 7.868 1.00 . A A . 94 SER O 1 1
11 40806 1 1 94 SER OG O 18.607 11.919 6.780 1.00 . A A . 94 SER OG 1 1
11 40807 1 1 95 GLY C C 21.282 15.780 4.340 1.00 . A A . 95 GLY C 1 1
11 40808 1 1 95 GLY CA C 21.493 14.643 5.336 1.00 . A A . 95 GLY CA 1 1
11 40809 1 1 95 GLY H H 19.676 13.573 5.509 1.00 . A A . 95 GLY H 1 1
11 40810 1 1 95 GLY HA2 H 22.207 14.963 6.089 1.00 . A A . 95 GLY HA2 1 1
11 40811 1 1 95 GLY HA3 H 21.906 13.794 4.808 1.00 . A A . 95 GLY HA3 1 1
11 40812 1 1 95 GLY N N 20.246 14.226 5.972 1.00 . A A . 95 GLY N 1 1
11 40813 1 1 95 GLY O O 20.156 16.279 4.171 1.00 . A A . 95 GLY O 1 1
11 40814 1 1 96 ASP C C 21.726 16.935 1.383 1.00 . A A . 96 ASP C 1 1
11 40815 1 1 96 ASP CA C 22.388 17.307 2.727 1.00 . A A . 96 ASP CA 1 1
11 40816 1 1 96 ASP CB C 23.851 17.782 2.502 1.00 . A A . 96 ASP CB 1 1
11 40817 1 1 96 ASP CG C 24.754 16.707 1.854 1.00 . A A . 96 ASP CG 1 1
11 40818 1 1 96 ASP H H 23.208 15.683 3.819 1.00 . A A . 96 ASP H 1 1
11 40819 1 1 96 ASP HA H 21.826 18.124 3.175 1.00 . A A . 96 ASP HA 1 1
11 40820 1 1 96 ASP HB2 H 23.844 18.666 1.871 1.00 . A A . 96 ASP HB2 1 1
11 40821 1 1 96 ASP HB3 H 24.278 18.055 3.460 1.00 . A A . 96 ASP HB3 1 1
11 40822 1 1 96 ASP N N 22.371 16.175 3.674 1.00 . A A . 96 ASP N 1 1
11 40823 1 1 96 ASP O O 21.112 17.788 0.728 1.00 . A A . 96 ASP O 1 1
11 40824 1 1 96 ASP OD1 O 25.174 15.764 2.558 1.00 . A A . 96 ASP OD1 1 1
11 40825 1 1 96 ASP OD2 O 25.039 16.786 0.646 1.00 . A A . 96 ASP OD2 1 1
11 40826 1 1 97 ASN C C 19.917 14.587 -0.159 1.00 . A A . 97 ASN C 1 1
11 40827 1 1 97 ASN CA C 21.330 15.162 -0.312 1.00 . A A . 97 ASN CA 1 1
11 40828 1 1 97 ASN CB C 22.272 14.093 -0.921 1.00 . A A . 97 ASN CB 1 1
11 40829 1 1 97 ASN CG C 22.361 12.792 -0.107 1.00 . A A . 97 ASN CG 1 1
11 40830 1 1 97 ASN H H 22.335 15.030 1.565 1.00 . A A . 97 ASN H 1 1
11 40831 1 1 97 ASN HA H 21.279 16.003 -1.001 1.00 . A A . 97 ASN HA 1 1
11 40832 1 1 97 ASN HB2 H 21.928 13.850 -1.921 1.00 . A A . 97 ASN HB2 1 1
11 40833 1 1 97 ASN HB3 H 23.271 14.510 -0.996 1.00 . A A . 97 ASN HB3 1 1
11 40834 1 1 97 ASN HD21 H 22.614 11.740 -1.763 1.00 . A A . 97 ASN HD21 1 1
11 40835 1 1 97 ASN HD22 H 22.635 10.848 -0.289 1.00 . A A . 97 ASN HD22 1 1
11 40836 1 1 97 ASN N N 21.861 15.660 0.978 1.00 . A A . 97 ASN N 1 1
11 40837 1 1 97 ASN ND2 N 22.549 11.679 -0.786 1.00 . A A . 97 ASN ND2 1 1
11 40838 1 1 97 ASN O O 19.187 14.488 -1.149 1.00 . A A . 97 ASN O 1 1
11 40839 1 1 97 ASN OD1 O 22.249 12.786 1.119 1.00 . A A . 97 ASN OD1 1 1
11 40840 1 1 98 THR C C 17.137 14.731 1.260 1.00 . A A . 98 THR C 1 1
11 40841 1 1 98 THR CA C 18.217 13.645 1.384 1.00 . A A . 98 THR CA 1 1
11 40842 1 1 98 THR CB C 18.181 13.004 2.809 1.00 . A A . 98 THR CB 1 1
11 40843 1 1 98 THR CG2 C 19.183 11.839 2.947 1.00 . A A . 98 THR CG2 1 1
11 40844 1 1 98 THR H H 20.182 14.334 1.815 1.00 . A A . 98 THR H 1 1
11 40845 1 1 98 THR HA H 18.015 12.865 0.652 1.00 . A A . 98 THR HA 1 1
11 40846 1 1 98 THR HB H 17.181 12.620 2.990 1.00 . A A . 98 THR HB 1 1
11 40847 1 1 98 THR HG1 H 18.583 14.859 3.387 1.00 . A A . 98 THR HG1 1 1
11 40848 1 1 98 THR HG21 H 18.938 11.058 2.236 1.00 . A A . 98 THR HG21 1 1
11 40849 1 1 98 THR HG22 H 19.134 11.432 3.948 1.00 . A A . 98 THR HG22 1 1
11 40850 1 1 98 THR HG23 H 20.190 12.194 2.758 1.00 . A A . 98 THR HG23 1 1
11 40851 1 1 98 THR N N 19.542 14.220 1.083 1.00 . A A . 98 THR N 1 1
11 40852 1 1 98 THR O O 17.430 15.919 1.433 1.00 . A A . 98 THR O 1 1
11 40853 1 1 98 THR OG1 O 18.468 13.995 3.805 1.00 . A A . 98 THR OG1 1 1
11 40854 1 1 99 LEU C C 13.574 15.122 1.335 1.00 . A A . 99 LEU C 1 1
11 40855 1 1 99 LEU CA C 14.849 15.250 0.500 1.00 . A A . 99 LEU CA 1 1
11 40856 1 1 99 LEU CB C 14.577 14.936 -0.990 1.00 . A A . 99 LEU CB 1 1
11 40857 1 1 99 LEU CD1 C 13.932 17.319 -1.732 1.00 . A A . 99 LEU CD1 1 1
11 40858 1 1 99 LEU CD2 C 13.386 15.313 -3.191 1.00 . A A . 99 LEU CD2 1 1
11 40859 1 1 99 LEU CG C 13.545 15.824 -1.748 1.00 . A A . 99 LEU CG 1 1
11 40860 1 1 99 LEU H H 15.671 13.375 1.086 1.00 . A A . 99 LEU H 1 1
11 40861 1 1 99 LEU HA H 15.220 16.273 0.577 1.00 . A A . 99 LEU HA 1 1
11 40862 1 1 99 LEU HB2 H 15.524 15.007 -1.517 1.00 . A A . 99 LEU HB2 1 1
11 40863 1 1 99 LEU HB3 H 14.242 13.903 -1.055 1.00 . A A . 99 LEU HB3 1 1
11 40864 1 1 99 LEU HD11 H 14.906 17.453 -2.187 1.00 . A A . 99 LEU HD11 1 1
11 40865 1 1 99 LEU HD12 H 13.960 17.676 -0.712 1.00 . A A . 99 LEU HD12 1 1
11 40866 1 1 99 LEU HD13 H 13.197 17.890 -2.287 1.00 . A A . 99 LEU HD13 1 1
11 40867 1 1 99 LEU HD21 H 13.041 14.286 -3.178 1.00 . A A . 99 LEU HD21 1 1
11 40868 1 1 99 LEU HD22 H 14.334 15.364 -3.710 1.00 . A A . 99 LEU HD22 1 1
11 40869 1 1 99 LEU HD23 H 12.660 15.921 -3.715 1.00 . A A . 99 LEU HD23 1 1
11 40870 1 1 99 LEU HG H 12.580 15.737 -1.266 1.00 . A A . 99 LEU HG 1 1
11 40871 1 1 99 LEU N N 15.898 14.328 0.974 1.00 . A A . 99 LEU N 1 1
11 40872 1 1 99 LEU O O 13.018 14.025 1.462 1.00 . A A . 99 LEU O 1 1
11 40873 1 1 100 SER C C 10.655 16.136 1.765 1.00 . A A . 100 SER C 1 1
11 40874 1 1 100 SER CA C 11.888 16.342 2.672 1.00 . A A . 100 SER CA 1 1
11 40875 1 1 100 SER CB C 11.809 17.712 3.379 1.00 . A A . 100 SER CB 1 1
11 40876 1 1 100 SER H H 13.655 17.076 1.783 1.00 . A A . 100 SER H 1 1
11 40877 1 1 100 SER HA H 11.916 15.559 3.428 1.00 . A A . 100 SER HA 1 1
11 40878 1 1 100 SER HB2 H 11.752 18.501 2.640 1.00 . A A . 100 SER HB2 1 1
11 40879 1 1 100 SER HB3 H 10.928 17.748 4.008 1.00 . A A . 100 SER HB3 1 1
11 40880 1 1 100 SER HG H 13.381 18.761 3.916 1.00 . A A . 100 SER HG 1 1
11 40881 1 1 100 SER N N 13.123 16.259 1.897 1.00 . A A . 100 SER N 1 1
11 40882 1 1 100 SER O O 10.432 16.914 0.836 1.00 . A A . 100 SER O 1 1
11 40883 1 1 100 SER OG O 12.951 17.941 4.190 1.00 . A A . 100 SER OG 1 1
11 40884 1 1 101 ILE C C 7.408 14.776 2.252 1.00 . A A . 101 ILE C 1 1
11 40885 1 1 101 ILE CA C 8.610 14.789 1.305 1.00 . A A . 101 ILE CA 1 1
11 40886 1 1 101 ILE CB C 8.671 13.429 0.520 1.00 . A A . 101 ILE CB 1 1
11 40887 1 1 101 ILE CD1 C 9.152 10.872 0.807 1.00 . A A . 101 ILE CD1 1 1
11 40888 1 1 101 ILE CG1 C 8.989 12.232 1.478 1.00 . A A . 101 ILE CG1 1 1
11 40889 1 1 101 ILE CG2 C 9.691 13.532 -0.622 1.00 . A A . 101 ILE CG2 1 1
11 40890 1 1 101 ILE H H 10.163 14.445 2.722 1.00 . A A . 101 ILE H 1 1
11 40891 1 1 101 ILE HA H 8.451 15.586 0.576 1.00 . A A . 101 ILE HA 1 1
11 40892 1 1 101 ILE HB H 7.696 13.259 0.063 1.00 . A A . 101 ILE HB 1 1
11 40893 1 1 101 ILE HD11 H 9.328 10.123 1.565 1.00 . A A . 101 ILE HD11 1 1
11 40894 1 1 101 ILE HD12 H 9.996 10.899 0.131 1.00 . A A . 101 ILE HD12 1 1
11 40895 1 1 101 ILE HD13 H 8.258 10.626 0.259 1.00 . A A . 101 ILE HD13 1 1
11 40896 1 1 101 ILE HG12 H 9.908 12.438 2.011 1.00 . A A . 101 ILE HG12 1 1
11 40897 1 1 101 ILE HG13 H 8.186 12.140 2.201 1.00 . A A . 101 ILE HG13 1 1
11 40898 1 1 101 ILE HG21 H 9.413 14.336 -1.290 1.00 . A A . 101 ILE HG21 1 1
11 40899 1 1 101 ILE HG22 H 9.714 12.604 -1.178 1.00 . A A . 101 ILE HG22 1 1
11 40900 1 1 101 ILE HG23 H 10.679 13.728 -0.219 1.00 . A A . 101 ILE HG23 1 1
11 40901 1 1 101 ILE N N 9.874 15.072 2.026 1.00 . A A . 101 ILE N 1 1
11 40902 1 1 101 ILE O O 7.537 14.517 3.459 1.00 . A A . 101 ILE O 1 1
11 40903 1 1 102 THR C C 4.223 13.752 2.066 1.00 . A A . 102 THR C 1 1
11 40904 1 1 102 THR CA C 4.953 15.075 2.346 1.00 . A A . 102 THR CA 1 1
11 40905 1 1 102 THR CB C 4.103 16.276 1.813 1.00 . A A . 102 THR CB 1 1
11 40906 1 1 102 THR CG2 C 2.797 16.493 2.598 1.00 . A A . 102 THR CG2 1 1
11 40907 1 1 102 THR H H 6.259 15.266 0.710 1.00 . A A . 102 THR H 1 1
11 40908 1 1 102 THR HA H 5.109 15.195 3.414 1.00 . A A . 102 THR HA 1 1
11 40909 1 1 102 THR HB H 3.850 16.086 0.771 1.00 . A A . 102 THR HB 1 1
11 40910 1 1 102 THR HG1 H 5.573 17.435 1.175 1.00 . A A . 102 THR HG1 1 1
11 40911 1 1 102 THR HG21 H 2.242 17.314 2.160 1.00 . A A . 102 THR HG21 1 1
11 40912 1 1 102 THR HG22 H 3.025 16.727 3.626 1.00 . A A . 102 THR HG22 1 1
11 40913 1 1 102 THR HG23 H 2.193 15.592 2.562 1.00 . A A . 102 THR HG23 1 1
11 40914 1 1 102 THR N N 6.247 15.060 1.668 1.00 . A A . 102 THR N 1 1
11 40915 1 1 102 THR O O 4.398 13.158 0.993 1.00 . A A . 102 THR O 1 1
11 40916 1 1 102 THR OG1 O 4.894 17.476 1.861 1.00 . A A . 102 THR OG1 1 1
11 40917 1 1 103 LYS C C 1.442 12.499 1.795 1.00 . A A . 103 LYS C 1 1
11 40918 1 1 103 LYS CA C 2.533 12.141 2.832 1.00 . A A . 103 LYS CA 1 1
11 40919 1 1 103 LYS CB C 1.900 11.727 4.178 1.00 . A A . 103 LYS CB 1 1
11 40920 1 1 103 LYS CD C 0.355 10.164 5.473 1.00 . A A . 103 LYS CD 1 1
11 40921 1 1 103 LYS CE C -0.530 8.916 5.450 1.00 . A A . 103 LYS CE 1 1
11 40922 1 1 103 LYS CG C 0.941 10.523 4.097 1.00 . A A . 103 LYS CG 1 1
11 40923 1 1 103 LYS H H 3.437 13.726 3.907 1.00 . A A . 103 LYS H 1 1
11 40924 1 1 103 LYS HA H 3.136 11.316 2.457 1.00 . A A . 103 LYS HA 1 1
11 40925 1 1 103 LYS HB2 H 2.700 11.477 4.872 1.00 . A A . 103 LYS HB2 1 1
11 40926 1 1 103 LYS HB3 H 1.353 12.575 4.583 1.00 . A A . 103 LYS HB3 1 1
11 40927 1 1 103 LYS HD2 H 1.172 9.992 6.165 1.00 . A A . 103 LYS HD2 1 1
11 40928 1 1 103 LYS HD3 H -0.234 11.004 5.832 1.00 . A A . 103 LYS HD3 1 1
11 40929 1 1 103 LYS HE2 H -1.354 9.074 4.766 1.00 . A A . 103 LYS HE2 1 1
11 40930 1 1 103 LYS HE3 H 0.057 8.067 5.117 1.00 . A A . 103 LYS HE3 1 1
11 40931 1 1 103 LYS HG2 H 0.129 10.765 3.416 1.00 . A A . 103 LYS HG2 1 1
11 40932 1 1 103 LYS HG3 H 1.486 9.667 3.708 1.00 . A A . 103 LYS HG3 1 1
11 40933 1 1 103 LYS HZ1 H -0.310 8.388 7.460 1.00 . A A . 103 LYS HZ1 1 1
11 40934 1 1 103 LYS HZ2 H -1.739 7.819 6.756 1.00 . A A . 103 LYS HZ2 1 1
11 40935 1 1 103 LYS HZ3 H -1.592 9.448 7.169 1.00 . A A . 103 LYS HZ3 1 1
11 40936 1 1 103 LYS N N 3.423 13.288 3.030 1.00 . A A . 103 LYS N 1 1
11 40937 1 1 103 LYS NZ N -1.080 8.621 6.800 1.00 . A A . 103 LYS NZ 1 1
11 40938 1 1 103 LYS O O 0.755 13.521 1.932 1.00 . A A . 103 LYS O 1 1
11 40939 1 1 104 GLY C C 0.935 12.745 -1.471 1.00 . A A . 104 GLY C 1 1
11 40940 1 1 104 GLY CA C 0.371 11.892 -0.340 1.00 . A A . 104 GLY CA 1 1
11 40941 1 1 104 GLY H H 1.908 10.886 0.714 1.00 . A A . 104 GLY H 1 1
11 40942 1 1 104 GLY HA2 H 0.089 10.931 -0.746 1.00 . A A . 104 GLY HA2 1 1
11 40943 1 1 104 GLY HA3 H -0.524 12.373 0.047 1.00 . A A . 104 GLY HA3 1 1
11 40944 1 1 104 GLY N N 1.327 11.668 0.749 1.00 . A A . 104 GLY N 1 1
11 40945 1 1 104 GLY O O 0.221 13.029 -2.439 1.00 . A A . 104 GLY O 1 1
11 40946 1 1 105 GLU C C 3.448 13.082 -3.502 1.00 . A A . 105 GLU C 1 1
11 40947 1 1 105 GLU CA C 2.881 13.979 -2.387 1.00 . A A . 105 GLU CA 1 1
11 40948 1 1 105 GLU CB C 4.028 14.828 -1.766 1.00 . A A . 105 GLU CB 1 1
11 40949 1 1 105 GLU CD C 5.972 16.522 -2.178 1.00 . A A . 105 GLU CD 1 1
11 40950 1 1 105 GLU CG C 4.798 15.721 -2.776 1.00 . A A . 105 GLU CG 1 1
11 40951 1 1 105 GLU H H 2.733 12.879 -0.572 1.00 . A A . 105 GLU H 1 1
11 40952 1 1 105 GLU HA H 2.136 14.653 -2.811 1.00 . A A . 105 GLU HA 1 1
11 40953 1 1 105 GLU HB2 H 3.604 15.472 -1.003 1.00 . A A . 105 GLU HB2 1 1
11 40954 1 1 105 GLU HB3 H 4.739 14.160 -1.290 1.00 . A A . 105 GLU HB3 1 1
11 40955 1 1 105 GLU HG2 H 5.190 15.086 -3.564 1.00 . A A . 105 GLU HG2 1 1
11 40956 1 1 105 GLU HG3 H 4.098 16.426 -3.217 1.00 . A A . 105 GLU HG3 1 1
11 40957 1 1 105 GLU N N 2.218 13.153 -1.361 1.00 . A A . 105 GLU N 1 1
11 40958 1 1 105 GLU O O 4.277 12.209 -3.238 1.00 . A A . 105 GLU O 1 1
11 40959 1 1 105 GLU OE1 O 6.101 16.622 -0.934 1.00 . A A . 105 GLU OE1 1 1
11 40960 1 1 105 GLU OE2 O 6.760 17.084 -2.960 1.00 . A A . 105 GLU OE2 1 1
11 40961 1 1 106 LYS C C 4.912 13.182 -6.288 1.00 . A A . 106 LYS C 1 1
11 40962 1 1 106 LYS CA C 3.515 12.633 -5.928 1.00 . A A . 106 LYS CA 1 1
11 40963 1 1 106 LYS CB C 2.536 12.801 -7.118 1.00 . A A . 106 LYS CB 1 1
11 40964 1 1 106 LYS CD C 0.141 12.522 -8.032 1.00 . A A . 106 LYS CD 1 1
11 40965 1 1 106 LYS CE C -1.312 12.143 -7.704 1.00 . A A . 106 LYS CE 1 1
11 40966 1 1 106 LYS CG C 1.103 12.283 -6.842 1.00 . A A . 106 LYS CG 1 1
11 40967 1 1 106 LYS H H 2.290 13.975 -4.856 1.00 . A A . 106 LYS H 1 1
11 40968 1 1 106 LYS HA H 3.601 11.572 -5.692 1.00 . A A . 106 LYS HA 1 1
11 40969 1 1 106 LYS HB2 H 2.473 13.857 -7.368 1.00 . A A . 106 LYS HB2 1 1
11 40970 1 1 106 LYS HB3 H 2.930 12.267 -7.976 1.00 . A A . 106 LYS HB3 1 1
11 40971 1 1 106 LYS HD2 H 0.171 13.572 -8.303 1.00 . A A . 106 LYS HD2 1 1
11 40972 1 1 106 LYS HD3 H 0.477 11.930 -8.879 1.00 . A A . 106 LYS HD3 1 1
11 40973 1 1 106 LYS HE2 H -1.932 12.335 -8.570 1.00 . A A . 106 LYS HE2 1 1
11 40974 1 1 106 LYS HE3 H -1.360 11.089 -7.457 1.00 . A A . 106 LYS HE3 1 1
11 40975 1 1 106 LYS HG2 H 1.148 11.217 -6.635 1.00 . A A . 106 LYS HG2 1 1
11 40976 1 1 106 LYS HG3 H 0.710 12.793 -5.966 1.00 . A A . 106 LYS HG3 1 1
11 40977 1 1 106 LYS HZ1 H -1.303 12.715 -5.694 1.00 . A A . 106 LYS HZ1 1 1
11 40978 1 1 106 LYS HZ2 H -2.838 12.699 -6.393 1.00 . A A . 106 LYS HZ2 1 1
11 40979 1 1 106 LYS HZ3 H -1.763 13.950 -6.749 1.00 . A A . 106 LYS HZ3 1 1
11 40980 1 1 106 LYS N N 2.996 13.314 -4.740 1.00 . A A . 106 LYS N 1 1
11 40981 1 1 106 LYS NZ N -1.841 12.931 -6.558 1.00 . A A . 106 LYS NZ 1 1
11 40982 1 1 106 LYS O O 5.182 14.384 -6.143 1.00 . A A . 106 LYS O 1 1
11 40983 1 1 107 LEU C C 7.656 11.661 -8.232 1.00 . A A . 107 LEU C 1 1
11 40984 1 1 107 LEU CA C 7.187 12.568 -7.081 1.00 . A A . 107 LEU CA 1 1
11 40985 1 1 107 LEU CB C 8.091 12.433 -5.804 1.00 . A A . 107 LEU CB 1 1
11 40986 1 1 107 LEU CD1 C 7.621 9.958 -5.192 1.00 . A A . 107 LEU CD1 1 1
11 40987 1 1 107 LEU CD2 C 8.546 11.510 -3.443 1.00 . A A . 107 LEU CD2 1 1
11 40988 1 1 107 LEU CG C 7.652 11.403 -4.689 1.00 . A A . 107 LEU CG 1 1
11 40989 1 1 107 LEU H H 5.469 11.362 -6.875 1.00 . A A . 107 LEU H 1 1
11 40990 1 1 107 LEU HA H 7.233 13.601 -7.436 1.00 . A A . 107 LEU HA 1 1
11 40991 1 1 107 LEU HB2 H 9.099 12.182 -6.119 1.00 . A A . 107 LEU HB2 1 1
11 40992 1 1 107 LEU HB3 H 8.134 13.415 -5.340 1.00 . A A . 107 LEU HB3 1 1
11 40993 1 1 107 LEU HD11 H 8.607 9.653 -5.520 1.00 . A A . 107 LEU HD11 1 1
11 40994 1 1 107 LEU HD12 H 6.928 9.882 -6.019 1.00 . A A . 107 LEU HD12 1 1
11 40995 1 1 107 LEU HD13 H 7.287 9.303 -4.397 1.00 . A A . 107 LEU HD13 1 1
11 40996 1 1 107 LEU HD21 H 8.224 10.796 -2.695 1.00 . A A . 107 LEU HD21 1 1
11 40997 1 1 107 LEU HD22 H 8.471 12.507 -3.030 1.00 . A A . 107 LEU HD22 1 1
11 40998 1 1 107 LEU HD23 H 9.579 11.313 -3.710 1.00 . A A . 107 LEU HD23 1 1
11 40999 1 1 107 LEU HG H 6.642 11.646 -4.380 1.00 . A A . 107 LEU HG 1 1
11 41000 1 1 107 LEU N N 5.784 12.277 -6.746 1.00 . A A . 107 LEU N 1 1
11 41001 1 1 107 LEU O O 7.166 10.541 -8.374 1.00 . A A . 107 LEU O 1 1
11 41002 1 1 108 ARG C C 10.472 10.759 -9.789 1.00 . A A . 108 ARG C 1 1
11 41003 1 1 108 ARG CA C 9.129 11.362 -10.188 1.00 . A A . 108 ARG CA 1 1
11 41004 1 1 108 ARG CB C 9.296 12.256 -11.442 1.00 . A A . 108 ARG CB 1 1
11 41005 1 1 108 ARG CD C 9.876 12.389 -13.954 1.00 . A A . 108 ARG CD 1 1
11 41006 1 1 108 ARG CG C 9.705 11.478 -12.719 1.00 . A A . 108 ARG CG 1 1
11 41007 1 1 108 ARG CZ C 7.511 12.995 -14.568 1.00 . A A . 108 ARG CZ 1 1
11 41008 1 1 108 ARG H H 8.958 13.045 -8.894 1.00 . A A . 108 ARG H 1 1
11 41009 1 1 108 ARG HA H 8.429 10.558 -10.418 1.00 . A A . 108 ARG HA 1 1
11 41010 1 1 108 ARG HB2 H 8.354 12.758 -11.635 1.00 . A A . 108 ARG HB2 1 1
11 41011 1 1 108 ARG HB3 H 10.052 13.012 -11.241 1.00 . A A . 108 ARG HB3 1 1
11 41012 1 1 108 ARG HD2 H 10.781 12.973 -13.835 1.00 . A A . 108 ARG HD2 1 1
11 41013 1 1 108 ARG HD3 H 9.969 11.770 -14.838 1.00 . A A . 108 ARG HD3 1 1
11 41014 1 1 108 ARG HE H 8.924 14.263 -13.924 1.00 . A A . 108 ARG HE 1 1
11 41015 1 1 108 ARG HG2 H 10.645 10.968 -12.533 1.00 . A A . 108 ARG HG2 1 1
11 41016 1 1 108 ARG HG3 H 8.941 10.738 -12.935 1.00 . A A . 108 ARG HG3 1 1
11 41017 1 1 108 ARG HH11 H 7.852 11.004 -14.835 1.00 . A A . 108 ARG HH11 1 1
11 41018 1 1 108 ARG HH12 H 6.252 11.539 -15.221 1.00 . A A . 108 ARG HH12 1 1
11 41019 1 1 108 ARG HH21 H 6.826 14.891 -14.393 1.00 . A A . 108 ARG HH21 1 1
11 41020 1 1 108 ARG HH22 H 5.672 13.735 -14.970 1.00 . A A . 108 ARG HH22 1 1
11 41021 1 1 108 ARG N N 8.598 12.144 -9.057 1.00 . A A . 108 ARG N 1 1
11 41022 1 1 108 ARG NE N 8.744 13.316 -14.134 1.00 . A A . 108 ARG NE 1 1
11 41023 1 1 108 ARG NH1 N 7.180 11.743 -14.901 1.00 . A A . 108 ARG NH1 1 1
11 41024 1 1 108 ARG NH2 N 6.596 13.950 -14.650 1.00 . A A . 108 ARG NH2 1 1
11 41025 1 1 108 ARG O O 11.456 11.490 -9.652 1.00 . A A . 108 ARG O 1 1
11 41026 1 1 109 VAL C C 12.565 8.598 -10.596 1.00 . A A . 109 VAL C 1 1
11 41027 1 1 109 VAL CA C 11.763 8.726 -9.301 1.00 . A A . 109 VAL CA 1 1
11 41028 1 1 109 VAL CB C 11.535 7.323 -8.641 1.00 . A A . 109 VAL CB 1 1
11 41029 1 1 109 VAL CG1 C 12.857 6.519 -8.503 1.00 . A A . 109 VAL CG1 1 1
11 41030 1 1 109 VAL CG2 C 10.853 7.499 -7.275 1.00 . A A . 109 VAL CG2 1 1
11 41031 1 1 109 VAL H H 9.676 8.924 -9.620 1.00 . A A . 109 VAL H 1 1
11 41032 1 1 109 VAL HA H 12.332 9.339 -8.595 1.00 . A A . 109 VAL HA 1 1
11 41033 1 1 109 VAL HB H 10.863 6.754 -9.281 1.00 . A A . 109 VAL HB 1 1
11 41034 1 1 109 VAL HG11 H 12.670 5.574 -8.004 1.00 . A A . 109 VAL HG11 1 1
11 41035 1 1 109 VAL HG12 H 13.576 7.088 -7.925 1.00 . A A . 109 VAL HG12 1 1
11 41036 1 1 109 VAL HG13 H 13.271 6.326 -9.486 1.00 . A A . 109 VAL HG13 1 1
11 41037 1 1 109 VAL HG21 H 11.492 8.068 -6.612 1.00 . A A . 109 VAL HG21 1 1
11 41038 1 1 109 VAL HG22 H 10.660 6.527 -6.836 1.00 . A A . 109 VAL HG22 1 1
11 41039 1 1 109 VAL HG23 H 9.910 8.022 -7.398 1.00 . A A . 109 VAL HG23 1 1
11 41040 1 1 109 VAL N N 10.509 9.434 -9.579 1.00 . A A . 109 VAL N 1 1
11 41041 1 1 109 VAL O O 12.097 8.026 -11.590 1.00 . A A . 109 VAL O 1 1
11 41042 1 1 110 LEU C C 15.435 7.910 -11.752 1.00 . A A . 110 LEU C 1 1
11 41043 1 1 110 LEU CA C 14.683 9.233 -11.689 1.00 . A A . 110 LEU CA 1 1
11 41044 1 1 110 LEU CB C 15.640 10.438 -11.478 1.00 . A A . 110 LEU CB 1 1
11 41045 1 1 110 LEU CD1 C 15.951 12.809 -10.585 1.00 . A A . 110 LEU CD1 1 1
11 41046 1 1 110 LEU CD2 C 13.887 12.247 -11.983 1.00 . A A . 110 LEU CD2 1 1
11 41047 1 1 110 LEU CG C 14.934 11.732 -10.970 1.00 . A A . 110 LEU CG 1 1
11 41048 1 1 110 LEU H H 14.047 9.578 -9.709 1.00 . A A . 110 LEU H 1 1
11 41049 1 1 110 LEU HA H 14.114 9.377 -12.605 1.00 . A A . 110 LEU HA 1 1
11 41050 1 1 110 LEU HB2 H 16.402 10.154 -10.752 1.00 . A A . 110 LEU HB2 1 1
11 41051 1 1 110 LEU HB3 H 16.134 10.663 -12.417 1.00 . A A . 110 LEU HB3 1 1
11 41052 1 1 110 LEU HD11 H 16.633 12.413 -9.843 1.00 . A A . 110 LEU HD11 1 1
11 41053 1 1 110 LEU HD12 H 15.432 13.659 -10.167 1.00 . A A . 110 LEU HD12 1 1
11 41054 1 1 110 LEU HD13 H 16.507 13.121 -11.458 1.00 . A A . 110 LEU HD13 1 1
11 41055 1 1 110 LEU HD21 H 13.440 13.159 -11.610 1.00 . A A . 110 LEU HD21 1 1
11 41056 1 1 110 LEU HD22 H 13.112 11.504 -12.110 1.00 . A A . 110 LEU HD22 1 1
11 41057 1 1 110 LEU HD23 H 14.359 12.442 -12.937 1.00 . A A . 110 LEU HD23 1 1
11 41058 1 1 110 LEU HG H 14.394 11.485 -10.059 1.00 . A A . 110 LEU HG 1 1
11 41059 1 1 110 LEU N N 13.760 9.175 -10.557 1.00 . A A . 110 LEU N 1 1
11 41060 1 1 110 LEU O O 15.397 7.196 -12.761 1.00 . A A . 110 LEU O 1 1
11 41061 1 1 111 GLY C C 17.084 5.944 -9.064 1.00 . A A . 111 GLY C 1 1
11 41062 1 1 111 GLY CA C 16.769 6.307 -10.496 1.00 . A A . 111 GLY CA 1 1
11 41063 1 1 111 GLY H H 16.018 8.171 -9.845 1.00 . A A . 111 GLY H 1 1
11 41064 1 1 111 GLY HA2 H 16.174 5.514 -10.938 1.00 . A A . 111 GLY HA2 1 1
11 41065 1 1 111 GLY HA3 H 17.699 6.386 -11.043 1.00 . A A . 111 GLY HA3 1 1
11 41066 1 1 111 GLY N N 16.052 7.558 -10.617 1.00 . A A . 111 GLY N 1 1
11 41067 1 1 111 GLY O O 17.217 6.819 -8.211 1.00 . A A . 111 GLY O 1 1
11 41068 1 1 112 TYR C C 19.079 3.962 -7.308 1.00 . A A . 112 TYR C 1 1
11 41069 1 1 112 TYR CA C 17.553 4.087 -7.493 1.00 . A A . 112 TYR CA 1 1
11 41070 1 1 112 TYR CB C 16.848 2.717 -7.309 1.00 . A A . 112 TYR CB 1 1
11 41071 1 1 112 TYR CD1 C 14.342 2.724 -7.863 1.00 . A A . 112 TYR CD1 1 1
11 41072 1 1 112 TYR CD2 C 14.987 3.030 -5.604 1.00 . A A . 112 TYR CD2 1 1
11 41073 1 1 112 TYR CE1 C 13.010 2.831 -7.487 1.00 . A A . 112 TYR CE1 1 1
11 41074 1 1 112 TYR CE2 C 13.668 3.140 -5.235 1.00 . A A . 112 TYR CE2 1 1
11 41075 1 1 112 TYR CG C 15.361 2.821 -6.924 1.00 . A A . 112 TYR CG 1 1
11 41076 1 1 112 TYR CZ C 12.683 3.038 -6.172 1.00 . A A . 112 TYR CZ 1 1
11 41077 1 1 112 TYR H H 17.072 4.008 -9.547 1.00 . A A . 112 TYR H 1 1
11 41078 1 1 112 TYR HA H 17.182 4.773 -6.732 1.00 . A A . 112 TYR HA 1 1
11 41079 1 1 112 TYR HB2 H 16.919 2.149 -8.233 1.00 . A A . 112 TYR HB2 1 1
11 41080 1 1 112 TYR HB3 H 17.350 2.157 -6.528 1.00 . A A . 112 TYR HB3 1 1
11 41081 1 1 112 TYR HD1 H 14.603 2.558 -8.896 1.00 . A A . 112 TYR HD1 1 1
11 41082 1 1 112 TYR HD2 H 15.755 3.121 -4.853 1.00 . A A . 112 TYR HD2 1 1
11 41083 1 1 112 TYR HE1 H 12.235 2.751 -8.214 1.00 . A A . 112 TYR HE1 1 1
11 41084 1 1 112 TYR HE2 H 13.415 3.309 -4.199 1.00 . A A . 112 TYR HE2 1 1
11 41085 1 1 112 TYR HH H 10.856 2.429 -6.177 1.00 . A A . 112 TYR HH 1 1
11 41086 1 1 112 TYR N N 17.211 4.638 -8.812 1.00 . A A . 112 TYR N 1 1
11 41087 1 1 112 TYR O O 19.856 4.238 -8.230 1.00 . A A . 112 TYR O 1 1
11 41088 1 1 112 TYR OH O 11.359 3.148 -5.794 1.00 . A A . 112 TYR OH 1 1
11 41089 1 1 113 ASN C C 21.301 1.877 -6.148 1.00 . A A . 113 ASN C 1 1
11 41090 1 1 113 ASN CA C 20.891 3.313 -5.730 1.00 . A A . 113 ASN CA 1 1
11 41091 1 1 113 ASN CB C 21.107 3.547 -4.204 1.00 . A A . 113 ASN CB 1 1
11 41092 1 1 113 ASN CG C 20.445 2.516 -3.289 1.00 . A A . 113 ASN CG 1 1
11 41093 1 1 113 ASN H H 18.810 3.447 -5.392 1.00 . A A . 113 ASN H 1 1
11 41094 1 1 113 ASN HA H 21.512 4.015 -6.282 1.00 . A A . 113 ASN HA 1 1
11 41095 1 1 113 ASN HB2 H 22.170 3.542 -4.000 1.00 . A A . 113 ASN HB2 1 1
11 41096 1 1 113 ASN HB3 H 20.715 4.525 -3.942 1.00 . A A . 113 ASN HB3 1 1
11 41097 1 1 113 ASN HD21 H 21.777 2.871 -1.853 1.00 . A A . 113 ASN HD21 1 1
11 41098 1 1 113 ASN HD22 H 20.587 1.669 -1.506 1.00 . A A . 113 ASN HD22 1 1
11 41099 1 1 113 ASN N N 19.487 3.570 -6.088 1.00 . A A . 113 ASN N 1 1
11 41100 1 1 113 ASN ND2 N 20.988 2.335 -2.099 1.00 . A A . 113 ASN ND2 1 1
11 41101 1 1 113 ASN O O 20.514 1.170 -6.792 1.00 . A A . 113 ASN O 1 1
11 41102 1 1 113 ASN OD1 O 19.442 1.914 -3.630 1.00 . A A . 113 ASN OD1 1 1
11 41103 1 1 114 HIS C C 22.257 -1.058 -5.916 1.00 . A A . 114 HIS C 1 1
11 41104 1 1 114 HIS CA C 23.164 0.181 -6.146 1.00 . A A . 114 HIS CA 1 1
11 41105 1 1 114 HIS CB C 24.522 0.007 -5.397 1.00 . A A . 114 HIS CB 1 1
11 41106 1 1 114 HIS CD2 C 24.273 -1.081 -3.023 1.00 . A A . 114 HIS CD2 1 1
11 41107 1 1 114 HIS CE1 C 24.340 0.741 -1.823 1.00 . A A . 114 HIS CE1 1 1
11 41108 1 1 114 HIS CG C 24.425 -0.039 -3.880 1.00 . A A . 114 HIS CG 1 1
11 41109 1 1 114 HIS H H 23.044 2.070 -5.179 1.00 . A A . 114 HIS H 1 1
11 41110 1 1 114 HIS HA H 23.371 0.252 -7.209 1.00 . A A . 114 HIS HA 1 1
11 41111 1 1 114 HIS HB2 H 24.991 -0.916 -5.723 1.00 . A A . 114 HIS HB2 1 1
11 41112 1 1 114 HIS HB3 H 25.173 0.831 -5.659 1.00 . A A . 114 HIS HB3 1 1
11 41113 1 1 114 HIS HD1 H 24.640 1.993 -3.393 1.00 . A A . 114 HIS HD1 1 1
11 41114 1 1 114 HIS HD2 H 24.202 -2.125 -3.288 1.00 . A A . 114 HIS HD2 1 1
11 41115 1 1 114 HIS HE1 H 24.332 1.419 -0.982 1.00 . A A . 114 HIS HE1 1 1
11 41116 1 1 114 HIS HE2 H 24.282 -1.091 -0.933 1.00 . A A . 114 HIS HE2 1 1
11 41117 1 1 114 HIS N N 22.530 1.469 -5.753 1.00 . A A . 114 HIS N 1 1
11 41118 1 1 114 HIS ND1 N 24.470 1.086 -3.085 1.00 . A A . 114 HIS ND1 1 1
11 41119 1 1 114 HIS NE2 N 24.221 -0.565 -1.758 1.00 . A A . 114 HIS NE2 1 1
11 41120 1 1 114 HIS O O 22.229 -1.973 -6.743 1.00 . A A . 114 HIS O 1 1
11 41121 1 1 115 ASN C C 19.144 -1.793 -4.485 1.00 . A A . 115 ASN C 1 1
11 41122 1 1 115 ASN CA C 20.628 -2.188 -4.399 1.00 . A A . 115 ASN CA 1 1
11 41123 1 1 115 ASN CB C 20.980 -2.696 -2.975 1.00 . A A . 115 ASN CB 1 1
11 41124 1 1 115 ASN CG C 20.805 -1.642 -1.872 1.00 . A A . 115 ASN CG 1 1
11 41125 1 1 115 ASN H H 21.548 -0.274 -4.208 1.00 . A A . 115 ASN H 1 1
11 41126 1 1 115 ASN HA H 20.787 -3.003 -5.099 1.00 . A A . 115 ASN HA 1 1
11 41127 1 1 115 ASN HB2 H 20.352 -3.550 -2.738 1.00 . A A . 115 ASN HB2 1 1
11 41128 1 1 115 ASN HB3 H 22.015 -3.022 -2.964 1.00 . A A . 115 ASN HB3 1 1
11 41129 1 1 115 ASN HD21 H 20.361 -3.050 -0.550 1.00 . A A . 115 ASN HD21 1 1
11 41130 1 1 115 ASN HD22 H 20.358 -1.425 0.039 1.00 . A A . 115 ASN HD22 1 1
11 41131 1 1 115 ASN N N 21.516 -1.063 -4.790 1.00 . A A . 115 ASN N 1 1
11 41132 1 1 115 ASN ND2 N 20.477 -2.083 -0.679 1.00 . A A . 115 ASN ND2 1 1
11 41133 1 1 115 ASN O O 18.263 -2.595 -4.145 1.00 . A A . 115 ASN O 1 1
11 41134 1 1 115 ASN OD1 O 20.970 -0.446 -2.090 1.00 . A A . 115 ASN OD1 1 1
11 41135 1 1 116 GLY C C 16.647 0.068 -3.945 1.00 . A A . 116 GLY C 1 1
11 41136 1 1 116 GLY CA C 17.526 -0.094 -5.180 1.00 . A A . 116 GLY CA 1 1
11 41137 1 1 116 GLY H H 19.620 0.059 -5.099 1.00 . A A . 116 GLY H 1 1
11 41138 1 1 116 GLY HA2 H 17.589 0.864 -5.668 1.00 . A A . 116 GLY HA2 1 1
11 41139 1 1 116 GLY HA3 H 17.051 -0.790 -5.863 1.00 . A A . 116 GLY HA3 1 1
11 41140 1 1 116 GLY N N 18.878 -0.554 -4.926 1.00 . A A . 116 GLY N 1 1
11 41141 1 1 116 GLY O O 15.432 -0.133 -4.032 1.00 . A A . 116 GLY O 1 1
11 41142 1 1 117 GLU C C 16.299 2.215 -1.380 1.00 . A A . 117 GLU C 1 1
11 41143 1 1 117 GLU CA C 16.487 0.699 -1.550 1.00 . A A . 117 GLU CA 1 1
11 41144 1 1 117 GLU CB C 17.164 0.086 -0.293 1.00 . A A . 117 GLU CB 1 1
11 41145 1 1 117 GLU CD C 17.582 -2.066 1.081 1.00 . A A . 117 GLU CD 1 1
11 41146 1 1 117 GLU CG C 17.224 -1.459 -0.293 1.00 . A A . 117 GLU CG 1 1
11 41147 1 1 117 GLU H H 18.223 0.438 -2.760 1.00 . A A . 117 GLU H 1 1
11 41148 1 1 117 GLU HA H 15.496 0.255 -1.651 1.00 . A A . 117 GLU HA 1 1
11 41149 1 1 117 GLU HB2 H 18.178 0.471 -0.215 1.00 . A A . 117 GLU HB2 1 1
11 41150 1 1 117 GLU HB3 H 16.608 0.403 0.584 1.00 . A A . 117 GLU HB3 1 1
11 41151 1 1 117 GLU HG2 H 16.257 -1.847 -0.609 1.00 . A A . 117 GLU HG2 1 1
11 41152 1 1 117 GLU HG3 H 17.971 -1.777 -1.014 1.00 . A A . 117 GLU HG3 1 1
11 41153 1 1 117 GLU N N 17.247 0.396 -2.786 1.00 . A A . 117 GLU N 1 1
11 41154 1 1 117 GLU O O 15.337 2.642 -0.756 1.00 . A A . 117 GLU O 1 1
11 41155 1 1 117 GLU OE1 O 18.717 -1.863 1.560 1.00 . A A . 117 GLU OE1 1 1
11 41156 1 1 117 GLU OE2 O 16.730 -2.763 1.683 1.00 . A A . 117 GLU OE2 1 1
11 41157 1 1 118 TRP C C 17.011 4.985 -3.384 1.00 . A A . 118 TRP C 1 1
11 41158 1 1 118 TRP CA C 17.157 4.490 -1.946 1.00 . A A . 118 TRP CA 1 1
11 41159 1 1 118 TRP CB C 18.430 5.106 -1.306 1.00 . A A . 118 TRP CB 1 1
11 41160 1 1 118 TRP CD1 C 18.667 4.398 1.156 1.00 . A A . 118 TRP CD1 1 1
11 41161 1 1 118 TRP CD2 C 17.951 6.502 0.861 1.00 . A A . 118 TRP CD2 1 1
11 41162 1 1 118 TRP CE2 C 18.042 6.256 2.235 1.00 . A A . 118 TRP CE2 1 1
11 41163 1 1 118 TRP CE3 C 17.521 7.762 0.432 1.00 . A A . 118 TRP CE3 1 1
11 41164 1 1 118 TRP CG C 18.358 5.301 0.183 1.00 . A A . 118 TRP CG 1 1
11 41165 1 1 118 TRP CH2 C 17.306 8.443 2.742 1.00 . A A . 118 TRP CH2 1 1
11 41166 1 1 118 TRP CZ2 C 17.719 7.223 3.187 1.00 . A A . 118 TRP CZ2 1 1
11 41167 1 1 118 TRP CZ3 C 17.204 8.716 1.379 1.00 . A A . 118 TRP CZ3 1 1
11 41168 1 1 118 TRP H H 17.995 2.583 -2.355 1.00 . A A . 118 TRP H 1 1
11 41169 1 1 118 TRP HA H 16.278 4.806 -1.382 1.00 . A A . 118 TRP HA 1 1
11 41170 1 1 118 TRP HB2 H 19.283 4.466 -1.516 1.00 . A A . 118 TRP HB2 1 1
11 41171 1 1 118 TRP HB3 H 18.625 6.077 -1.747 1.00 . A A . 118 TRP HB3 1 1
11 41172 1 1 118 TRP HD1 H 19.007 3.391 0.970 1.00 . A A . 118 TRP HD1 1 1
11 41173 1 1 118 TRP HE1 H 18.637 4.516 3.244 1.00 . A A . 118 TRP HE1 1 1
11 41174 1 1 118 TRP HE3 H 17.431 7.997 -0.623 1.00 . A A . 118 TRP HE3 1 1
11 41175 1 1 118 TRP HH2 H 17.046 9.220 3.451 1.00 . A A . 118 TRP HH2 1 1
11 41176 1 1 118 TRP HZ2 H 17.792 7.025 4.245 1.00 . A A . 118 TRP HZ2 1 1
11 41177 1 1 118 TRP HZ3 H 16.870 9.698 1.065 1.00 . A A . 118 TRP HZ3 1 1
11 41178 1 1 118 TRP N N 17.227 3.008 -1.929 1.00 . A A . 118 TRP N 1 1
11 41179 1 1 118 TRP NE1 N 18.480 4.964 2.391 1.00 . A A . 118 TRP NE1 1 1
11 41180 1 1 118 TRP O O 17.492 4.337 -4.298 1.00 . A A . 118 TRP O 1 1
11 41181 1 1 119 ALA C C 16.432 8.244 -4.901 1.00 . A A . 119 ALA C 1 1
11 41182 1 1 119 ALA CA C 16.153 6.749 -4.907 1.00 . A A . 119 ALA CA 1 1
11 41183 1 1 119 ALA CB C 14.711 6.520 -5.366 1.00 . A A . 119 ALA CB 1 1
11 41184 1 1 119 ALA H H 16.062 6.648 -2.783 1.00 . A A . 119 ALA H 1 1
11 41185 1 1 119 ALA HA H 16.820 6.262 -5.625 1.00 . A A . 119 ALA HA 1 1
11 41186 1 1 119 ALA HB1 H 14.521 5.462 -5.445 1.00 . A A . 119 ALA HB1 1 1
11 41187 1 1 119 ALA HB2 H 14.554 6.975 -6.336 1.00 . A A . 119 ALA HB2 1 1
11 41188 1 1 119 ALA HB3 H 14.020 6.953 -4.650 1.00 . A A . 119 ALA HB3 1 1
11 41189 1 1 119 ALA N N 16.382 6.155 -3.571 1.00 . A A . 119 ALA N 1 1
11 41190 1 1 119 ALA O O 16.234 8.909 -3.892 1.00 . A A . 119 ALA O 1 1
11 41191 1 1 120 GLU C C 15.698 10.554 -7.129 1.00 . A A . 120 GLU C 1 1
11 41192 1 1 120 GLU CA C 16.956 10.189 -6.311 1.00 . A A . 120 GLU CA 1 1
11 41193 1 1 120 GLU CB C 18.278 10.523 -7.059 1.00 . A A . 120 GLU CB 1 1
11 41194 1 1 120 GLU CD C 20.001 12.297 -7.723 1.00 . A A . 120 GLU CD 1 1
11 41195 1 1 120 GLU CG C 18.597 12.025 -7.157 1.00 . A A . 120 GLU CG 1 1
11 41196 1 1 120 GLU H H 17.228 8.148 -6.728 1.00 . A A . 120 GLU H 1 1
11 41197 1 1 120 GLU HA H 16.934 10.730 -5.360 1.00 . A A . 120 GLU HA 1 1
11 41198 1 1 120 GLU HB2 H 19.099 10.037 -6.536 1.00 . A A . 120 GLU HB2 1 1
11 41199 1 1 120 GLU HB3 H 18.231 10.116 -8.067 1.00 . A A . 120 GLU HB3 1 1
11 41200 1 1 120 GLU HG2 H 17.853 12.498 -7.794 1.00 . A A . 120 GLU HG2 1 1
11 41201 1 1 120 GLU HG3 H 18.529 12.459 -6.163 1.00 . A A . 120 GLU HG3 1 1
11 41202 1 1 120 GLU N N 16.900 8.759 -6.039 1.00 . A A . 120 GLU N 1 1
11 41203 1 1 120 GLU O O 15.477 9.996 -8.210 1.00 . A A . 120 GLU O 1 1
11 41204 1 1 120 GLU OE1 O 20.115 12.747 -8.877 1.00 . A A . 120 GLU OE1 1 1
11 41205 1 1 120 GLU OE2 O 20.996 12.078 -7.000 1.00 . A A . 120 GLU OE2 1 1
11 41206 1 1 121 ALA C C 13.338 13.310 -7.176 1.00 . A A . 121 ALA C 1 1
11 41207 1 1 121 ALA CA C 13.537 11.788 -7.143 1.00 . A A . 121 ALA CA 1 1
11 41208 1 1 121 ALA CB C 12.424 11.114 -6.316 1.00 . A A . 121 ALA CB 1 1
11 41209 1 1 121 ALA H H 15.119 11.874 -5.749 1.00 . A A . 121 ALA H 1 1
11 41210 1 1 121 ALA HA H 13.481 11.404 -8.164 1.00 . A A . 121 ALA HA 1 1
11 41211 1 1 121 ALA HB1 H 11.457 11.340 -6.748 1.00 . A A . 121 ALA HB1 1 1
11 41212 1 1 121 ALA HB2 H 12.453 11.474 -5.294 1.00 . A A . 121 ALA HB2 1 1
11 41213 1 1 121 ALA HB3 H 12.571 10.041 -6.319 1.00 . A A . 121 ALA HB3 1 1
11 41214 1 1 121 ALA N N 14.852 11.439 -6.578 1.00 . A A . 121 ALA N 1 1
11 41215 1 1 121 ALA O O 13.896 14.037 -6.345 1.00 . A A . 121 ALA O 1 1
11 41216 1 1 122 GLN C C 10.734 15.383 -7.720 1.00 . A A . 122 GLN C 1 1
11 41217 1 1 122 GLN CA C 12.153 15.186 -8.286 1.00 . A A . 122 GLN CA 1 1
11 41218 1 1 122 GLN CB C 12.242 15.641 -9.771 1.00 . A A . 122 GLN CB 1 1
11 41219 1 1 122 GLN CD C 13.811 16.019 -11.815 1.00 . A A . 122 GLN CD 1 1
11 41220 1 1 122 GLN CG C 13.679 15.630 -10.334 1.00 . A A . 122 GLN CG 1 1
11 41221 1 1 122 GLN H H 12.174 13.139 -8.793 1.00 . A A . 122 GLN H 1 1
11 41222 1 1 122 GLN HA H 12.850 15.787 -7.698 1.00 . A A . 122 GLN HA 1 1
11 41223 1 1 122 GLN HB2 H 11.628 14.983 -10.377 1.00 . A A . 122 GLN HB2 1 1
11 41224 1 1 122 GLN HB3 H 11.854 16.651 -9.855 1.00 . A A . 122 GLN HB3 1 1
11 41225 1 1 122 GLN HE21 H 15.677 16.621 -11.538 1.00 . A A . 122 GLN HE21 1 1
11 41226 1 1 122 GLN HE22 H 15.076 16.766 -13.143 1.00 . A A . 122 GLN HE22 1 1
11 41227 1 1 122 GLN HG2 H 14.283 16.313 -9.748 1.00 . A A . 122 GLN HG2 1 1
11 41228 1 1 122 GLN HG3 H 14.083 14.629 -10.217 1.00 . A A . 122 GLN HG3 1 1
11 41229 1 1 122 GLN N N 12.537 13.776 -8.149 1.00 . A A . 122 GLN N 1 1
11 41230 1 1 122 GLN NE2 N 14.970 16.525 -12.201 1.00 . A A . 122 GLN NE2 1 1
11 41231 1 1 122 GLN O O 9.738 14.949 -8.318 1.00 . A A . 122 GLN O 1 1
11 41232 1 1 122 GLN OE1 O 12.900 15.837 -12.611 1.00 . A A . 122 GLN OE1 1 1
11 41233 1 1 123 THR C C 9.063 17.797 -6.047 1.00 . A A . 123 THR C 1 1
11 41234 1 1 123 THR CA C 9.434 16.328 -5.819 1.00 . A A . 123 THR CA 1 1
11 41235 1 1 123 THR CB C 9.608 16.101 -4.283 1.00 . A A . 123 THR CB 1 1
11 41236 1 1 123 THR CG2 C 10.117 14.701 -3.975 1.00 . A A . 123 THR CG2 1 1
11 41237 1 1 123 THR H H 11.520 16.211 -6.100 1.00 . A A . 123 THR H 1 1
11 41238 1 1 123 THR HA H 8.629 15.693 -6.179 1.00 . A A . 123 THR HA 1 1
11 41239 1 1 123 THR HB H 8.649 16.236 -3.794 1.00 . A A . 123 THR HB 1 1
11 41240 1 1 123 THR HG1 H 11.417 16.863 -4.076 1.00 . A A . 123 THR HG1 1 1
11 41241 1 1 123 THR HG21 H 10.320 14.614 -2.917 1.00 . A A . 123 THR HG21 1 1
11 41242 1 1 123 THR HG22 H 11.027 14.515 -4.530 1.00 . A A . 123 THR HG22 1 1
11 41243 1 1 123 THR HG23 H 9.372 13.974 -4.253 1.00 . A A . 123 THR HG23 1 1
11 41244 1 1 123 THR N N 10.678 15.990 -6.531 1.00 . A A . 123 THR N 1 1
11 41245 1 1 123 THR O O 9.847 18.566 -6.627 1.00 . A A . 123 THR O 1 1
11 41246 1 1 123 THR OG1 O 10.538 17.052 -3.738 1.00 . A A . 123 THR OG1 1 1
11 41247 1 1 124 LYS C C 8.385 20.495 -4.677 1.00 . A A . 124 LYS C 1 1
11 41248 1 1 124 LYS CA C 7.436 19.595 -5.511 1.00 . A A . 124 LYS CA 1 1
11 41249 1 1 124 LYS CB C 5.978 19.690 -4.969 1.00 . A A . 124 LYS CB 1 1
11 41250 1 1 124 LYS CD C 4.906 18.918 -7.186 1.00 . A A . 124 LYS CD 1 1
11 41251 1 1 124 LYS CE C 3.872 17.990 -7.850 1.00 . A A . 124 LYS CE 1 1
11 41252 1 1 124 LYS CG C 4.967 18.740 -5.653 1.00 . A A . 124 LYS CG 1 1
11 41253 1 1 124 LYS H H 7.341 17.518 -5.055 1.00 . A A . 124 LYS H 1 1
11 41254 1 1 124 LYS HA H 7.450 19.937 -6.540 1.00 . A A . 124 LYS HA 1 1
11 41255 1 1 124 LYS HB2 H 5.983 19.462 -3.907 1.00 . A A . 124 LYS HB2 1 1
11 41256 1 1 124 LYS HB3 H 5.626 20.707 -5.098 1.00 . A A . 124 LYS HB3 1 1
11 41257 1 1 124 LYS HD2 H 4.644 19.945 -7.410 1.00 . A A . 124 LYS HD2 1 1
11 41258 1 1 124 LYS HD3 H 5.886 18.705 -7.604 1.00 . A A . 124 LYS HD3 1 1
11 41259 1 1 124 LYS HE2 H 2.885 18.247 -7.489 1.00 . A A . 124 LYS HE2 1 1
11 41260 1 1 124 LYS HE3 H 3.906 18.139 -8.921 1.00 . A A . 124 LYS HE3 1 1
11 41261 1 1 124 LYS HG2 H 5.249 17.717 -5.434 1.00 . A A . 124 LYS HG2 1 1
11 41262 1 1 124 LYS HG3 H 3.980 18.927 -5.241 1.00 . A A . 124 LYS HG3 1 1
11 41263 1 1 124 LYS HZ1 H 3.479 15.960 -8.128 1.00 . A A . 124 LYS HZ1 1 1
11 41264 1 1 124 LYS HZ2 H 3.951 16.348 -6.556 1.00 . A A . 124 LYS HZ2 1 1
11 41265 1 1 124 LYS HZ3 H 5.100 16.295 -7.790 1.00 . A A . 124 LYS HZ3 1 1
11 41266 1 1 124 LYS N N 7.901 18.194 -5.500 1.00 . A A . 124 LYS N 1 1
11 41267 1 1 124 LYS NZ N 4.121 16.549 -7.561 1.00 . A A . 124 LYS NZ 1 1
11 41268 1 1 124 LYS O O 8.422 21.712 -4.870 1.00 . A A . 124 LYS O 1 1
11 41269 1 1 125 ASN C C 11.483 20.772 -3.741 1.00 . A A . 125 ASN C 1 1
11 41270 1 1 125 ASN CA C 10.181 20.545 -2.947 1.00 . A A . 125 ASN CA 1 1
11 41271 1 1 125 ASN CB C 10.504 19.708 -1.673 1.00 . A A . 125 ASN CB 1 1
11 41272 1 1 125 ASN CG C 9.261 19.325 -0.878 1.00 . A A . 125 ASN CG 1 1
11 41273 1 1 125 ASN H H 9.042 18.897 -3.653 1.00 . A A . 125 ASN H 1 1
11 41274 1 1 125 ASN HA H 9.781 21.507 -2.640 1.00 . A A . 125 ASN HA 1 1
11 41275 1 1 125 ASN HB2 H 11.020 18.797 -1.962 1.00 . A A . 125 ASN HB2 1 1
11 41276 1 1 125 ASN HB3 H 11.155 20.282 -1.025 1.00 . A A . 125 ASN HB3 1 1
11 41277 1 1 125 ASN HD21 H 9.133 17.590 -1.841 1.00 . A A . 125 ASN HD21 1 1
11 41278 1 1 125 ASN HD22 H 7.907 17.883 -0.663 1.00 . A A . 125 ASN HD22 1 1
11 41279 1 1 125 ASN N N 9.163 19.865 -3.774 1.00 . A A . 125 ASN N 1 1
11 41280 1 1 125 ASN ND2 N 8.714 18.150 -1.152 1.00 . A A . 125 ASN ND2 1 1
11 41281 1 1 125 ASN O O 12.179 21.769 -3.524 1.00 . A A . 125 ASN O 1 1
11 41282 1 1 125 ASN OD1 O 8.794 20.075 -0.020 1.00 . A A . 125 ASN OD1 1 1
11 41283 1 1 126 GLY C C 13.594 18.433 -5.654 1.00 . A A . 126 GLY C 1 1
11 41284 1 1 126 GLY CA C 13.102 19.845 -5.364 1.00 . A A . 126 GLY CA 1 1
11 41285 1 1 126 GLY H H 11.120 19.171 -4.925 1.00 . A A . 126 GLY H 1 1
11 41286 1 1 126 GLY HA2 H 13.000 20.380 -6.300 1.00 . A A . 126 GLY HA2 1 1
11 41287 1 1 126 GLY HA3 H 13.843 20.351 -4.752 1.00 . A A . 126 GLY HA3 1 1
11 41288 1 1 126 GLY N N 11.798 19.849 -4.674 1.00 . A A . 126 GLY N 1 1
11 41289 1 1 126 GLY O O 12.836 17.481 -5.507 1.00 . A A . 126 GLY O 1 1
11 41290 1 1 127 GLN C C 16.419 16.533 -5.267 1.00 . A A . 127 GLN C 1 1
11 41291 1 1 127 GLN CA C 15.476 16.983 -6.395 1.00 . A A . 127 GLN CA 1 1
11 41292 1 1 127 GLN CB C 16.241 17.074 -7.738 1.00 . A A . 127 GLN CB 1 1
11 41293 1 1 127 GLN CD C 17.637 15.894 -9.555 1.00 . A A . 127 GLN CD 1 1
11 41294 1 1 127 GLN CG C 16.866 15.746 -8.231 1.00 . A A . 127 GLN CG 1 1
11 41295 1 1 127 GLN H H 15.422 19.100 -6.150 1.00 . A A . 127 GLN H 1 1
11 41296 1 1 127 GLN HA H 14.676 16.249 -6.498 1.00 . A A . 127 GLN HA 1 1
11 41297 1 1 127 GLN HB2 H 15.550 17.425 -8.500 1.00 . A A . 127 GLN HB2 1 1
11 41298 1 1 127 GLN HB3 H 17.035 17.810 -7.636 1.00 . A A . 127 GLN HB3 1 1
11 41299 1 1 127 GLN HE21 H 18.852 14.389 -9.081 1.00 . A A . 127 GLN HE21 1 1
11 41300 1 1 127 GLN HE22 H 19.147 15.151 -10.602 1.00 . A A . 127 GLN HE22 1 1
11 41301 1 1 127 GLN HG2 H 17.544 15.377 -7.468 1.00 . A A . 127 GLN HG2 1 1
11 41302 1 1 127 GLN HG3 H 16.073 15.021 -8.377 1.00 . A A . 127 GLN HG3 1 1
11 41303 1 1 127 GLN N N 14.866 18.294 -6.067 1.00 . A A . 127 GLN N 1 1
11 41304 1 1 127 GLN NE2 N 18.643 15.063 -9.770 1.00 . A A . 127 GLN NE2 1 1
11 41305 1 1 127 GLN O O 17.254 17.311 -4.805 1.00 . A A . 127 GLN O 1 1
11 41306 1 1 127 GLN OE1 O 17.318 16.746 -10.387 1.00 . A A . 127 GLN OE1 1 1
11 41307 1 1 128 GLY C C 16.690 13.283 -3.451 1.00 . A A . 128 GLY C 1 1
11 41308 1 1 128 GLY CA C 17.090 14.709 -3.769 1.00 . A A . 128 GLY CA 1 1
11 41309 1 1 128 GLY H H 15.595 14.705 -5.269 1.00 . A A . 128 GLY H 1 1
11 41310 1 1 128 GLY HA2 H 18.135 14.719 -4.069 1.00 . A A . 128 GLY HA2 1 1
11 41311 1 1 128 GLY HA3 H 16.974 15.316 -2.879 1.00 . A A . 128 GLY HA3 1 1
11 41312 1 1 128 GLY N N 16.277 15.273 -4.843 1.00 . A A . 128 GLY N 1 1
11 41313 1 1 128 GLY O O 15.948 12.668 -4.209 1.00 . A A . 128 GLY O 1 1
11 41314 1 1 129 TRP C C 15.901 10.960 -1.066 1.00 . A A . 129 TRP C 1 1
11 41315 1 1 129 TRP CA C 17.070 11.329 -1.998 1.00 . A A . 129 TRP CA 1 1
11 41316 1 1 129 TRP CB C 18.427 10.862 -1.419 1.00 . A A . 129 TRP CB 1 1
11 41317 1 1 129 TRP CD1 C 20.245 11.715 -3.046 1.00 . A A . 129 TRP CD1 1 1
11 41318 1 1 129 TRP CD2 C 19.837 9.512 -3.166 1.00 . A A . 129 TRP CD2 1 1
11 41319 1 1 129 TRP CE2 C 20.832 9.834 -4.086 1.00 . A A . 129 TRP CE2 1 1
11 41320 1 1 129 TRP CE3 C 19.416 8.178 -3.067 1.00 . A A . 129 TRP CE3 1 1
11 41321 1 1 129 TRP CG C 19.480 10.723 -2.488 1.00 . A A . 129 TRP CG 1 1
11 41322 1 1 129 TRP CH2 C 20.981 7.590 -4.798 1.00 . A A . 129 TRP CH2 1 1
11 41323 1 1 129 TRP CZ2 C 21.408 8.884 -4.906 1.00 . A A . 129 TRP CZ2 1 1
11 41324 1 1 129 TRP CZ3 C 19.990 7.235 -3.891 1.00 . A A . 129 TRP CZ3 1 1
11 41325 1 1 129 TRP H H 17.548 13.368 -1.650 1.00 . A A . 129 TRP H 1 1
11 41326 1 1 129 TRP HA H 16.914 10.803 -2.940 1.00 . A A . 129 TRP HA 1 1
11 41327 1 1 129 TRP HB2 H 18.776 11.580 -0.686 1.00 . A A . 129 TRP HB2 1 1
11 41328 1 1 129 TRP HB3 H 18.311 9.899 -0.938 1.00 . A A . 129 TRP HB3 1 1
11 41329 1 1 129 TRP HD1 H 20.203 12.758 -2.754 1.00 . A A . 129 TRP HD1 1 1
11 41330 1 1 129 TRP HE1 H 21.722 11.689 -4.541 1.00 . A A . 129 TRP HE1 1 1
11 41331 1 1 129 TRP HE3 H 18.643 7.879 -2.372 1.00 . A A . 129 TRP HE3 1 1
11 41332 1 1 129 TRP HH2 H 21.410 6.818 -5.430 1.00 . A A . 129 TRP HH2 1 1
11 41333 1 1 129 TRP HZ2 H 22.176 9.143 -5.610 1.00 . A A . 129 TRP HZ2 1 1
11 41334 1 1 129 TRP HZ3 H 19.673 6.198 -3.831 1.00 . A A . 129 TRP HZ3 1 1
11 41335 1 1 129 TRP N N 17.145 12.767 -2.309 1.00 . A A . 129 TRP N 1 1
11 41336 1 1 129 TRP NE1 N 21.069 11.183 -3.999 1.00 . A A . 129 TRP NE1 1 1
11 41337 1 1 129 TRP O O 15.791 11.473 0.056 1.00 . A A . 129 TRP O 1 1
11 41338 1 1 130 VAL C C 13.992 7.871 -1.104 1.00 . A A . 130 VAL C 1 1
11 41339 1 1 130 VAL CA C 13.948 9.401 -0.808 1.00 . A A . 130 VAL CA 1 1
11 41340 1 1 130 VAL CB C 12.531 9.999 -1.172 1.00 . A A . 130 VAL CB 1 1
11 41341 1 1 130 VAL CG1 C 12.519 11.524 -0.962 1.00 . A A . 130 VAL CG1 1 1
11 41342 1 1 130 VAL CG2 C 12.084 9.639 -2.612 1.00 . A A . 130 VAL CG2 1 1
11 41343 1 1 130 VAL H H 15.121 9.814 -2.514 1.00 . A A . 130 VAL H 1 1
11 41344 1 1 130 VAL HA H 14.132 9.563 0.255 1.00 . A A . 130 VAL HA 1 1
11 41345 1 1 130 VAL HB H 11.806 9.569 -0.481 1.00 . A A . 130 VAL HB 1 1
11 41346 1 1 130 VAL HG11 H 12.710 11.751 0.080 1.00 . A A . 130 VAL HG11 1 1
11 41347 1 1 130 VAL HG12 H 11.555 11.921 -1.240 1.00 . A A . 130 VAL HG12 1 1
11 41348 1 1 130 VAL HG13 H 13.286 11.986 -1.573 1.00 . A A . 130 VAL HG13 1 1
11 41349 1 1 130 VAL HG21 H 11.987 8.561 -2.701 1.00 . A A . 130 VAL HG21 1 1
11 41350 1 1 130 VAL HG22 H 12.819 9.990 -3.326 1.00 . A A . 130 VAL HG22 1 1
11 41351 1 1 130 VAL HG23 H 11.127 10.099 -2.828 1.00 . A A . 130 VAL HG23 1 1
11 41352 1 1 130 VAL N N 15.029 10.056 -1.569 1.00 . A A . 130 VAL N 1 1
11 41353 1 1 130 VAL O O 14.212 7.485 -2.251 1.00 . A A . 130 VAL O 1 1
11 41354 1 1 131 PRO C C 12.607 4.827 -0.762 1.00 . A A . 131 PRO C 1 1
11 41355 1 1 131 PRO CA C 13.935 5.508 -0.306 1.00 . A A . 131 PRO CA 1 1
11 41356 1 1 131 PRO CB C 14.416 5.007 1.077 1.00 . A A . 131 PRO CB 1 1
11 41357 1 1 131 PRO CD C 13.637 7.303 1.355 1.00 . A A . 131 PRO CD 1 1
11 41358 1 1 131 PRO CG C 13.859 5.980 2.079 1.00 . A A . 131 PRO CG 1 1
11 41359 1 1 131 PRO HA H 14.703 5.284 -1.043 1.00 . A A . 131 PRO HA 1 1
11 41360 1 1 131 PRO HB2 H 14.060 3.994 1.265 1.00 . A A . 131 PRO HB2 1 1
11 41361 1 1 131 PRO HB3 H 15.500 5.018 1.116 1.00 . A A . 131 PRO HB3 1 1
11 41362 1 1 131 PRO HD2 H 12.630 7.674 1.530 1.00 . A A . 131 PRO HD2 1 1
11 41363 1 1 131 PRO HD3 H 14.362 8.042 1.684 1.00 . A A . 131 PRO HD3 1 1
11 41364 1 1 131 PRO HG2 H 12.915 5.595 2.467 1.00 . A A . 131 PRO HG2 1 1
11 41365 1 1 131 PRO HG3 H 14.556 6.114 2.898 1.00 . A A . 131 PRO HG3 1 1
11 41366 1 1 131 PRO N N 13.842 6.972 -0.085 1.00 . A A . 131 PRO N 1 1
11 41367 1 1 131 PRO O O 11.522 5.359 -0.515 1.00 . A A . 131 PRO O 1 1
11 41368 1 1 132 SER C C 10.510 2.589 -0.844 1.00 . A A . 132 SER C 1 1
11 41369 1 1 132 SER CA C 11.636 2.750 -1.886 1.00 . A A . 132 SER CA 1 1
11 41370 1 1 132 SER CB C 12.218 1.340 -2.164 1.00 . A A . 132 SER CB 1 1
11 41371 1 1 132 SER H H 13.641 3.411 -1.781 1.00 . A A . 132 SER H 1 1
11 41372 1 1 132 SER HA H 11.222 3.142 -2.807 1.00 . A A . 132 SER HA 1 1
11 41373 1 1 132 SER HB2 H 12.428 0.835 -1.231 1.00 . A A . 132 SER HB2 1 1
11 41374 1 1 132 SER HB3 H 11.505 0.755 -2.731 1.00 . A A . 132 SER HB3 1 1
11 41375 1 1 132 SER HG H 13.539 0.613 -3.399 1.00 . A A . 132 SER HG 1 1
11 41376 1 1 132 SER N N 12.742 3.656 -1.464 1.00 . A A . 132 SER N 1 1
11 41377 1 1 132 SER O O 9.330 2.676 -1.169 1.00 . A A . 132 SER O 1 1
11 41378 1 1 132 SER OG O 13.422 1.412 -2.885 1.00 . A A . 132 SER OG 1 1
11 41379 1 1 133 ASN C C 9.238 3.231 2.075 1.00 . A A . 133 ASN C 1 1
11 41380 1 1 133 ASN CA C 9.991 2.000 1.516 1.00 . A A . 133 ASN CA 1 1
11 41381 1 1 133 ASN CB C 10.789 1.245 2.621 1.00 . A A . 133 ASN CB 1 1
11 41382 1 1 133 ASN CG C 11.948 2.047 3.251 1.00 . A A . 133 ASN CG 1 1
11 41383 1 1 133 ASN H H 11.868 2.417 0.608 1.00 . A A . 133 ASN H 1 1
11 41384 1 1 133 ASN HA H 9.246 1.320 1.114 1.00 . A A . 133 ASN HA 1 1
11 41385 1 1 133 ASN HB2 H 10.106 0.962 3.410 1.00 . A A . 133 ASN HB2 1 1
11 41386 1 1 133 ASN HB3 H 11.205 0.341 2.188 1.00 . A A . 133 ASN HB3 1 1
11 41387 1 1 133 ASN HD21 H 12.154 0.696 4.697 1.00 . A A . 133 ASN HD21 1 1
11 41388 1 1 133 ASN HD22 H 13.241 2.038 4.755 1.00 . A A . 133 ASN HD22 1 1
11 41389 1 1 133 ASN N N 10.911 2.348 0.410 1.00 . A A . 133 ASN N 1 1
11 41390 1 1 133 ASN ND2 N 12.500 1.545 4.346 1.00 . A A . 133 ASN ND2 1 1
11 41391 1 1 133 ASN O O 8.436 3.101 3.003 1.00 . A A . 133 ASN O 1 1
11 41392 1 1 133 ASN OD1 O 12.389 3.065 2.728 1.00 . A A . 133 ASN OD1 1 1
11 41393 1 1 134 TYR C C 7.830 6.027 0.615 1.00 . A A . 134 TYR C 1 1
11 41394 1 1 134 TYR CA C 8.762 5.659 1.780 1.00 . A A . 134 TYR CA 1 1
11 41395 1 1 134 TYR CB C 9.751 6.829 2.072 1.00 . A A . 134 TYR CB 1 1
11 41396 1 1 134 TYR CD1 C 11.043 6.112 4.154 1.00 . A A . 134 TYR CD1 1 1
11 41397 1 1 134 TYR CD2 C 9.554 7.965 4.341 1.00 . A A . 134 TYR CD2 1 1
11 41398 1 1 134 TYR CE1 C 11.371 6.243 5.484 1.00 . A A . 134 TYR CE1 1 1
11 41399 1 1 134 TYR CE2 C 9.877 8.095 5.669 1.00 . A A . 134 TYR CE2 1 1
11 41400 1 1 134 TYR CG C 10.129 6.971 3.549 1.00 . A A . 134 TYR CG 1 1
11 41401 1 1 134 TYR CZ C 10.783 7.235 6.238 1.00 . A A . 134 TYR CZ 1 1
11 41402 1 1 134 TYR H H 10.249 4.456 0.869 1.00 . A A . 134 TYR H 1 1
11 41403 1 1 134 TYR HA H 8.140 5.496 2.661 1.00 . A A . 134 TYR HA 1 1
11 41404 1 1 134 TYR HB2 H 10.669 6.672 1.511 1.00 . A A . 134 TYR HB2 1 1
11 41405 1 1 134 TYR HB3 H 9.319 7.772 1.748 1.00 . A A . 134 TYR HB3 1 1
11 41406 1 1 134 TYR HD1 H 11.504 5.331 3.561 1.00 . A A . 134 TYR HD1 1 1
11 41407 1 1 134 TYR HD2 H 8.836 8.646 3.894 1.00 . A A . 134 TYR HD2 1 1
11 41408 1 1 134 TYR HE1 H 12.089 5.564 5.934 1.00 . A A . 134 TYR HE1 1 1
11 41409 1 1 134 TYR HE2 H 9.416 8.877 6.261 1.00 . A A . 134 TYR HE2 1 1
11 41410 1 1 134 TYR HH H 12.044 7.262 7.688 1.00 . A A . 134 TYR HH 1 1
11 41411 1 1 134 TYR N N 9.508 4.413 1.503 1.00 . A A . 134 TYR N 1 1
11 41412 1 1 134 TYR O O 6.926 6.838 0.800 1.00 . A A . 134 TYR O 1 1
11 41413 1 1 134 TYR OH O 11.097 7.371 7.572 1.00 . A A . 134 TYR OH 1 1
11 41414 1 1 135 ILE C C 6.707 4.501 -2.459 1.00 . A A . 135 ILE C 1 1
11 41415 1 1 135 ILE CA C 7.325 5.775 -1.823 1.00 . A A . 135 ILE CA 1 1
11 41416 1 1 135 ILE CB C 8.284 6.491 -2.851 1.00 . A A . 135 ILE CB 1 1
11 41417 1 1 135 ILE CD1 C 10.612 6.205 -4.013 1.00 . A A . 135 ILE CD1 1 1
11 41418 1 1 135 ILE CG1 C 9.521 5.579 -3.161 1.00 . A A . 135 ILE CG1 1 1
11 41419 1 1 135 ILE CG2 C 8.718 7.881 -2.319 1.00 . A A . 135 ILE CG2 1 1
11 41420 1 1 135 ILE H H 8.815 4.811 -0.639 1.00 . A A . 135 ILE H 1 1
11 41421 1 1 135 ILE HA H 6.515 6.461 -1.576 1.00 . A A . 135 ILE HA 1 1
11 41422 1 1 135 ILE HB H 7.727 6.655 -3.771 1.00 . A A . 135 ILE HB 1 1
11 41423 1 1 135 ILE HD11 H 11.019 7.071 -3.511 1.00 . A A . 135 ILE HD11 1 1
11 41424 1 1 135 ILE HD12 H 10.196 6.501 -4.963 1.00 . A A . 135 ILE HD12 1 1
11 41425 1 1 135 ILE HD13 H 11.399 5.483 -4.176 1.00 . A A . 135 ILE HD13 1 1
11 41426 1 1 135 ILE HG12 H 9.983 5.281 -2.229 1.00 . A A . 135 ILE HG12 1 1
11 41427 1 1 135 ILE HG13 H 9.180 4.689 -3.675 1.00 . A A . 135 ILE HG13 1 1
11 41428 1 1 135 ILE HG21 H 9.273 7.766 -1.395 1.00 . A A . 135 ILE HG21 1 1
11 41429 1 1 135 ILE HG22 H 7.845 8.495 -2.134 1.00 . A A . 135 ILE HG22 1 1
11 41430 1 1 135 ILE HG23 H 9.345 8.375 -3.052 1.00 . A A . 135 ILE HG23 1 1
11 41431 1 1 135 ILE N N 8.079 5.458 -0.578 1.00 . A A . 135 ILE N 1 1
11 41432 1 1 135 ILE O O 6.882 3.395 -1.949 1.00 . A A . 135 ILE O 1 1
11 41433 1 1 136 THR C C 4.951 4.138 -5.756 1.00 . A A . 136 THR C 1 1
11 41434 1 1 136 THR CA C 5.388 3.588 -4.378 1.00 . A A . 136 THR CA 1 1
11 41435 1 1 136 THR CB C 4.157 2.902 -3.692 1.00 . A A . 136 THR CB 1 1
11 41436 1 1 136 THR CG2 C 2.979 3.874 -3.532 1.00 . A A . 136 THR CG2 1 1
11 41437 1 1 136 THR H H 5.681 5.613 -3.782 1.00 . A A . 136 THR H 1 1
11 41438 1 1 136 THR HA H 6.171 2.850 -4.521 1.00 . A A . 136 THR HA 1 1
11 41439 1 1 136 THR HB H 4.460 2.558 -2.707 1.00 . A A . 136 THR HB 1 1
11 41440 1 1 136 THR HG1 H 3.251 2.059 -5.237 1.00 . A A . 136 THR HG1 1 1
11 41441 1 1 136 THR HG21 H 3.296 4.741 -2.964 1.00 . A A . 136 THR HG21 1 1
11 41442 1 1 136 THR HG22 H 2.170 3.385 -3.007 1.00 . A A . 136 THR HG22 1 1
11 41443 1 1 136 THR HG23 H 2.629 4.192 -4.506 1.00 . A A . 136 THR HG23 1 1
11 41444 1 1 136 THR N N 5.927 4.692 -3.543 1.00 . A A . 136 THR N 1 1
11 41445 1 1 136 THR O O 4.566 5.296 -5.829 1.00 . A A . 136 THR O 1 1
11 41446 1 1 136 THR OG1 O 3.727 1.763 -4.452 1.00 . A A . 136 THR OG1 1 1
11 41447 1 1 137 PRO C C 2.860 4.010 -8.052 1.00 . A A . 137 PRO C 1 1
11 41448 1 1 137 PRO CA C 4.394 3.780 -8.168 1.00 . A A . 137 PRO CA 1 1
11 41449 1 1 137 PRO CB C 4.743 2.623 -9.150 1.00 . A A . 137 PRO CB 1 1
11 41450 1 1 137 PRO CD C 5.632 2.000 -6.998 1.00 . A A . 137 PRO CD 1 1
11 41451 1 1 137 PRO CG C 5.035 1.436 -8.272 1.00 . A A . 137 PRO CG 1 1
11 41452 1 1 137 PRO HA H 4.864 4.703 -8.511 1.00 . A A . 137 PRO HA 1 1
11 41453 1 1 137 PRO HB2 H 3.912 2.421 -9.825 1.00 . A A . 137 PRO HB2 1 1
11 41454 1 1 137 PRO HB3 H 5.624 2.879 -9.727 1.00 . A A . 137 PRO HB3 1 1
11 41455 1 1 137 PRO HD2 H 5.384 1.366 -6.152 1.00 . A A . 137 PRO HD2 1 1
11 41456 1 1 137 PRO HD3 H 6.708 2.099 -7.086 1.00 . A A . 137 PRO HD3 1 1
11 41457 1 1 137 PRO HG2 H 4.109 0.902 -8.058 1.00 . A A . 137 PRO HG2 1 1
11 41458 1 1 137 PRO HG3 H 5.741 0.771 -8.756 1.00 . A A . 137 PRO HG3 1 1
11 41459 1 1 137 PRO N N 4.987 3.340 -6.877 1.00 . A A . 137 PRO N 1 1
11 41460 1 1 137 PRO O O 2.164 3.299 -7.315 1.00 . A A . 137 PRO O 1 1
11 41461 1 1 138 VAL C C 0.073 4.328 -9.603 1.00 . A A . 138 VAL C 1 1
11 41462 1 1 138 VAL CA C 0.912 5.383 -8.812 1.00 . A A . 138 VAL CA 1 1
11 41463 1 1 138 VAL CB C 0.727 6.847 -9.394 1.00 . A A . 138 VAL CB 1 1
11 41464 1 1 138 VAL CG1 C -0.741 7.336 -9.334 1.00 . A A . 138 VAL CG1 1 1
11 41465 1 1 138 VAL CG2 C 1.648 7.847 -8.658 1.00 . A A . 138 VAL CG2 1 1
11 41466 1 1 138 VAL H H 2.964 5.523 -9.360 1.00 . A A . 138 VAL H 1 1
11 41467 1 1 138 VAL HA H 0.564 5.387 -7.780 1.00 . A A . 138 VAL HA 1 1
11 41468 1 1 138 VAL HB H 1.029 6.832 -10.441 1.00 . A A . 138 VAL HB 1 1
11 41469 1 1 138 VAL HG11 H -0.813 8.340 -9.733 1.00 . A A . 138 VAL HG11 1 1
11 41470 1 1 138 VAL HG12 H -1.086 7.334 -8.307 1.00 . A A . 138 VAL HG12 1 1
11 41471 1 1 138 VAL HG13 H -1.368 6.675 -9.919 1.00 . A A . 138 VAL HG13 1 1
11 41472 1 1 138 VAL HG21 H 1.521 8.839 -9.074 1.00 . A A . 138 VAL HG21 1 1
11 41473 1 1 138 VAL HG22 H 2.683 7.546 -8.781 1.00 . A A . 138 VAL HG22 1 1
11 41474 1 1 138 VAL HG23 H 1.406 7.865 -7.603 1.00 . A A . 138 VAL HG23 1 1
11 41475 1 1 138 VAL N N 2.350 5.009 -8.796 1.00 . A A . 138 VAL N 1 1
11 41476 1 1 138 VAL O O -1.158 4.389 -9.661 1.00 . A A . 138 VAL O 1 1
11 41477 1 1 139 ASN C C -0.165 1.025 -10.038 1.00 . A A . 139 ASN C 1 1
11 41478 1 1 139 ASN CA C 0.114 2.243 -10.945 1.00 . A A . 139 ASN CA 1 1
11 41479 1 1 139 ASN CB C 1.010 1.841 -12.154 1.00 . A A . 139 ASN CB 1 1
11 41480 1 1 139 ASN CG C 1.288 3.004 -13.125 1.00 . A A . 139 ASN CG 1 1
11 41481 1 1 139 ASN H H 1.731 3.366 -10.152 1.00 . A A . 139 ASN H 1 1
11 41482 1 1 139 ASN HA H -0.841 2.604 -11.330 1.00 . A A . 139 ASN HA 1 1
11 41483 1 1 139 ASN HB2 H 1.962 1.469 -11.788 1.00 . A A . 139 ASN HB2 1 1
11 41484 1 1 139 ASN HB3 H 0.520 1.053 -12.711 1.00 . A A . 139 ASN HB3 1 1
11 41485 1 1 139 ASN HD21 H -0.522 3.798 -12.821 1.00 . A A . 139 ASN HD21 1 1
11 41486 1 1 139 ASN HD22 H 0.508 4.647 -13.910 1.00 . A A . 139 ASN HD22 1 1
11 41487 1 1 139 ASN N N 0.756 3.347 -10.203 1.00 . A A . 139 ASN N 1 1
11 41488 1 1 139 ASN ND2 N 0.325 3.905 -13.304 1.00 . A A . 139 ASN ND2 1 1
11 41489 1 1 139 ASN O O -1.009 0.186 -10.376 1.00 . A A . 139 ASN O 1 1
11 41490 1 1 139 ASN OD1 O 2.353 3.076 -13.739 1.00 . A A . 139 ASN OD1 1 1
11 41491 1 1 140 SER C C -0.708 0.056 -6.879 1.00 . A A . 140 SER C 1 1
11 41492 1 1 140 SER CA C 0.389 -0.196 -7.941 1.00 . A A . 140 SER CA 1 1
11 41493 1 1 140 SER CB C 1.754 -0.472 -7.277 1.00 . A A . 140 SER CB 1 1
11 41494 1 1 140 SER H H 1.126 1.678 -8.637 1.00 . A A . 140 SER H 1 1
11 41495 1 1 140 SER HA H 0.103 -1.076 -8.515 1.00 . A A . 140 SER HA 1 1
11 41496 1 1 140 SER HB2 H 1.686 -1.358 -6.656 1.00 . A A . 140 SER HB2 1 1
11 41497 1 1 140 SER HB3 H 2.502 -0.634 -8.044 1.00 . A A . 140 SER HB3 1 1
11 41498 1 1 140 SER HG H 2.702 0.268 -5.729 1.00 . A A . 140 SER HG 1 1
11 41499 1 1 140 SER N N 0.517 0.949 -8.877 1.00 . A A . 140 SER N 1 1
11 41500 1 1 140 SER O O -1.353 1.115 -6.866 1.00 . A A . 140 SER O 1 1
11 41501 1 1 140 SER OG O 2.173 0.611 -6.466 1.00 . A A . 140 SER OG 1 1
11 41502 1 1 141 LEU C C -1.519 -0.163 -3.703 1.00 . A A . 141 LEU C 1 1
11 41503 1 1 141 LEU CA C -1.969 -0.919 -4.963 1.00 . A A . 141 LEU CA 1 1
11 41504 1 1 141 LEU CB C -2.346 -2.376 -4.588 1.00 . A A . 141 LEU CB 1 1
11 41505 1 1 141 LEU CD1 C -2.970 -4.741 -5.338 1.00 . A A . 141 LEU CD1 1 1
11 41506 1 1 141 LEU CD2 C -4.326 -2.756 -6.179 1.00 . A A . 141 LEU CD2 1 1
11 41507 1 1 141 LEU CG C -2.926 -3.252 -5.741 1.00 . A A . 141 LEU CG 1 1
11 41508 1 1 141 LEU H H -0.307 -1.718 -6.023 1.00 . A A . 141 LEU H 1 1
11 41509 1 1 141 LEU HA H -2.842 -0.423 -5.376 1.00 . A A . 141 LEU HA 1 1
11 41510 1 1 141 LEU HB2 H -1.452 -2.865 -4.204 1.00 . A A . 141 LEU HB2 1 1
11 41511 1 1 141 LEU HB3 H -3.078 -2.345 -3.786 1.00 . A A . 141 LEU HB3 1 1
11 41512 1 1 141 LEU HD11 H -1.975 -5.076 -5.080 1.00 . A A . 141 LEU HD11 1 1
11 41513 1 1 141 LEU HD12 H -3.337 -5.331 -6.166 1.00 . A A . 141 LEU HD12 1 1
11 41514 1 1 141 LEU HD13 H -3.626 -4.875 -4.485 1.00 . A A . 141 LEU HD13 1 1
11 41515 1 1 141 LEU HD21 H -4.263 -1.726 -6.503 1.00 . A A . 141 LEU HD21 1 1
11 41516 1 1 141 LEU HD22 H -5.022 -2.828 -5.349 1.00 . A A . 141 LEU HD22 1 1
11 41517 1 1 141 LEU HD23 H -4.686 -3.364 -6.997 1.00 . A A . 141 LEU HD23 1 1
11 41518 1 1 141 LEU HG H -2.272 -3.174 -6.602 1.00 . A A . 141 LEU HG 1 1
11 41519 1 1 141 LEU N N -0.910 -0.938 -5.996 1.00 . A A . 141 LEU N 1 1
11 41520 1 1 141 LEU O O -2.362 0.329 -2.940 1.00 . A A . 141 LEU O 1 1
11 41521 1 1 142 GLU C C 0.131 1.977 -2.086 1.00 . A A . 142 GLU C 1 1
11 41522 1 1 142 GLU CA C 0.416 0.470 -2.271 1.00 . A A . 142 GLU CA 1 1
11 41523 1 1 142 GLU CB C 1.955 0.221 -2.228 1.00 . A A . 142 GLU CB 1 1
11 41524 1 1 142 GLU CD C 2.398 -1.759 -3.823 1.00 . A A . 142 GLU CD 1 1
11 41525 1 1 142 GLU CG C 2.415 -1.250 -2.366 1.00 . A A . 142 GLU CG 1 1
11 41526 1 1 142 GLU H H 0.409 -0.377 -4.226 1.00 . A A . 142 GLU H 1 1
11 41527 1 1 142 GLU HA H -0.037 -0.063 -1.434 1.00 . A A . 142 GLU HA 1 1
11 41528 1 1 142 GLU HB2 H 2.413 0.785 -3.034 1.00 . A A . 142 GLU HB2 1 1
11 41529 1 1 142 GLU HB3 H 2.339 0.609 -1.290 1.00 . A A . 142 GLU HB3 1 1
11 41530 1 1 142 GLU HG2 H 3.430 -1.336 -1.979 1.00 . A A . 142 GLU HG2 1 1
11 41531 1 1 142 GLU HG3 H 1.766 -1.875 -1.762 1.00 . A A . 142 GLU HG3 1 1
11 41532 1 1 142 GLU N N -0.191 -0.065 -3.509 1.00 . A A . 142 GLU N 1 1
11 41533 1 1 142 GLU O O 0.264 2.487 -0.976 1.00 . A A . 142 GLU O 1 1
11 41534 1 1 142 GLU OE1 O 3.397 -1.536 -4.539 1.00 . A A . 142 GLU OE1 1 1
11 41535 1 1 142 GLU OE2 O 1.373 -2.335 -4.273 1.00 . A A . 142 GLU OE2 1 1
11 41536 1 1 143 LYS C C -1.928 4.344 -2.278 1.00 . A A . 143 LYS C 1 1
11 41537 1 1 143 LYS CA C -0.665 4.116 -3.137 1.00 . A A . 143 LYS CA 1 1
11 41538 1 1 143 LYS CB C -0.885 4.683 -4.568 1.00 . A A . 143 LYS CB 1 1
11 41539 1 1 143 LYS CD C -2.382 4.849 -6.646 1.00 . A A . 143 LYS CD 1 1
11 41540 1 1 143 LYS CE C -3.476 4.200 -7.507 1.00 . A A . 143 LYS CE 1 1
11 41541 1 1 143 LYS CG C -2.038 4.034 -5.376 1.00 . A A . 143 LYS CG 1 1
11 41542 1 1 143 LYS H H -0.276 2.215 -4.046 1.00 . A A . 143 LYS H 1 1
11 41543 1 1 143 LYS HA H 0.153 4.659 -2.676 1.00 . A A . 143 LYS HA 1 1
11 41544 1 1 143 LYS HB2 H -1.084 5.748 -4.487 1.00 . A A . 143 LYS HB2 1 1
11 41545 1 1 143 LYS HB3 H 0.034 4.555 -5.130 1.00 . A A . 143 LYS HB3 1 1
11 41546 1 1 143 LYS HD2 H -2.719 5.836 -6.349 1.00 . A A . 143 LYS HD2 1 1
11 41547 1 1 143 LYS HD3 H -1.485 4.954 -7.251 1.00 . A A . 143 LYS HD3 1 1
11 41548 1 1 143 LYS HE2 H -4.344 4.000 -6.891 1.00 . A A . 143 LYS HE2 1 1
11 41549 1 1 143 LYS HE3 H -3.755 4.888 -8.297 1.00 . A A . 143 LYS HE3 1 1
11 41550 1 1 143 LYS HG2 H -1.740 3.032 -5.666 1.00 . A A . 143 LYS HG2 1 1
11 41551 1 1 143 LYS HG3 H -2.922 3.972 -4.746 1.00 . A A . 143 LYS HG3 1 1
11 41552 1 1 143 LYS HZ1 H -3.780 2.530 -8.725 1.00 . A A . 143 LYS HZ1 1 1
11 41553 1 1 143 LYS HZ2 H -2.779 2.235 -7.392 1.00 . A A . 143 LYS HZ2 1 1
11 41554 1 1 143 LYS HZ3 H -2.189 3.094 -8.716 1.00 . A A . 143 LYS HZ3 1 1
11 41555 1 1 143 LYS N N -0.269 2.677 -3.183 1.00 . A A . 143 LYS N 1 1
11 41556 1 1 143 LYS NZ N -3.027 2.924 -8.127 1.00 . A A . 143 LYS NZ 1 1
11 41557 1 1 143 LYS O O -2.272 5.482 -1.940 1.00 . A A . 143 LYS O 1 1
11 41558 1 1 144 HIS C C -3.379 2.854 0.335 1.00 . A A . 144 HIS C 1 1
11 41559 1 1 144 HIS CA C -3.791 3.243 -1.083 1.00 . A A . 144 HIS CA 1 1
11 41560 1 1 144 HIS CB C -4.838 2.250 -1.620 1.00 . A A . 144 HIS CB 1 1
11 41561 1 1 144 HIS CD2 C -5.096 1.757 -4.170 1.00 . A A . 144 HIS CD2 1 1
11 41562 1 1 144 HIS CE1 C -6.014 3.651 -4.740 1.00 . A A . 144 HIS CE1 1 1
11 41563 1 1 144 HIS CG C -5.234 2.506 -3.046 1.00 . A A . 144 HIS CG 1 1
11 41564 1 1 144 HIS H H -2.307 2.391 -2.312 1.00 . A A . 144 HIS H 1 1
11 41565 1 1 144 HIS HA H -4.225 4.244 -1.070 1.00 . A A . 144 HIS HA 1 1
11 41566 1 1 144 HIS HB2 H -4.449 1.238 -1.556 1.00 . A A . 144 HIS HB2 1 1
11 41567 1 1 144 HIS HB3 H -5.734 2.317 -1.015 1.00 . A A . 144 HIS HB3 1 1
11 41568 1 1 144 HIS HD1 H -6.051 4.437 -2.858 1.00 . A A . 144 HIS HD1 1 1
11 41569 1 1 144 HIS HD2 H -4.678 0.760 -4.234 1.00 . A A . 144 HIS HD2 1 1
11 41570 1 1 144 HIS HE1 H -6.452 4.446 -5.325 1.00 . A A . 144 HIS HE1 1 1
11 41571 1 1 144 HIS HE2 H -5.843 2.133 -6.088 1.00 . A A . 144 HIS HE2 1 1
11 41572 1 1 144 HIS N N -2.619 3.248 -1.957 1.00 . A A . 144 HIS N 1 1
11 41573 1 1 144 HIS ND1 N -5.816 3.684 -3.446 1.00 . A A . 144 HIS ND1 1 1
11 41574 1 1 144 HIS NE2 N -5.590 2.496 -5.213 1.00 . A A . 144 HIS NE2 1 1
11 41575 1 1 144 HIS O O -2.446 2.059 0.517 1.00 . A A . 144 HIS O 1 1
11 41576 1 1 145 SER C C -4.090 1.692 3.129 1.00 . A A . 145 SER C 1 1
11 41577 1 1 145 SER CA C -3.845 3.166 2.746 1.00 . A A . 145 SER CA 1 1
11 41578 1 1 145 SER CB C -4.719 4.121 3.593 1.00 . A A . 145 SER CB 1 1
11 41579 1 1 145 SER H H -4.842 3.996 1.079 1.00 . A A . 145 SER H 1 1
11 41580 1 1 145 SER HA H -2.800 3.400 2.933 1.00 . A A . 145 SER HA 1 1
11 41581 1 1 145 SER HB2 H -4.660 3.848 4.640 1.00 . A A . 145 SER HB2 1 1
11 41582 1 1 145 SER HB3 H -4.366 5.137 3.474 1.00 . A A . 145 SER HB3 1 1
11 41583 1 1 145 SER HG H -6.636 4.363 3.916 1.00 . A A . 145 SER HG 1 1
11 41584 1 1 145 SER N N -4.101 3.403 1.321 1.00 . A A . 145 SER N 1 1
11 41585 1 1 145 SER O O -3.288 1.115 3.864 1.00 . A A . 145 SER O 1 1
11 41586 1 1 145 SER OG O -6.078 4.070 3.187 1.00 . A A . 145 SER OG 1 1
11 41587 1 1 146 TRP C C -4.537 -1.350 2.563 1.00 . A A . 146 TRP C 1 1
11 41588 1 1 146 TRP CA C -5.604 -0.287 2.920 1.00 . A A . 146 TRP CA 1 1
11 41589 1 1 146 TRP CB C -6.983 -0.636 2.274 1.00 . A A . 146 TRP CB 1 1
11 41590 1 1 146 TRP CD1 C -7.600 0.693 0.140 1.00 . A A . 146 TRP CD1 1 1
11 41591 1 1 146 TRP CD2 C -6.708 -1.318 -0.289 1.00 . A A . 146 TRP CD2 1 1
11 41592 1 1 146 TRP CE2 C -6.985 -0.689 -1.507 1.00 . A A . 146 TRP CE2 1 1
11 41593 1 1 146 TRP CE3 C -6.145 -2.593 -0.319 1.00 . A A . 146 TRP CE3 1 1
11 41594 1 1 146 TRP CG C -7.092 -0.411 0.768 1.00 . A A . 146 TRP CG 1 1
11 41595 1 1 146 TRP CH2 C -6.163 -2.535 -2.734 1.00 . A A . 146 TRP CH2 1 1
11 41596 1 1 146 TRP CZ2 C -6.716 -1.289 -2.734 1.00 . A A . 146 TRP CZ2 1 1
11 41597 1 1 146 TRP CZ3 C -5.879 -3.190 -1.540 1.00 . A A . 146 TRP CZ3 1 1
11 41598 1 1 146 TRP H H -5.724 1.610 1.954 1.00 . A A . 146 TRP H 1 1
11 41599 1 1 146 TRP HA H -5.732 -0.310 3.999 1.00 . A A . 146 TRP HA 1 1
11 41600 1 1 146 TRP HB2 H -7.214 -1.677 2.469 1.00 . A A . 146 TRP HB2 1 1
11 41601 1 1 146 TRP HB3 H -7.746 -0.029 2.753 1.00 . A A . 146 TRP HB3 1 1
11 41602 1 1 146 TRP HD1 H -7.990 1.563 0.651 1.00 . A A . 146 TRP HD1 1 1
11 41603 1 1 146 TRP HE1 H -7.831 1.187 -1.887 1.00 . A A . 146 TRP HE1 1 1
11 41604 1 1 146 TRP HE3 H -5.913 -3.115 0.599 1.00 . A A . 146 TRP HE3 1 1
11 41605 1 1 146 TRP HH2 H -5.941 -3.036 -3.669 1.00 . A A . 146 TRP HH2 1 1
11 41606 1 1 146 TRP HZ2 H -6.930 -0.792 -3.665 1.00 . A A . 146 TRP HZ2 1 1
11 41607 1 1 146 TRP HZ3 H -5.438 -4.179 -1.569 1.00 . A A . 146 TRP HZ3 1 1
11 41608 1 1 146 TRP N N -5.181 1.095 2.585 1.00 . A A . 146 TRP N 1 1
11 41609 1 1 146 TRP NE1 N -7.535 0.532 -1.225 1.00 . A A . 146 TRP NE1 1 1
11 41610 1 1 146 TRP O O -4.355 -2.313 3.315 1.00 . A A . 146 TRP O 1 1
11 41611 1 1 147 TYR C C -1.484 -1.743 1.717 1.00 . A A . 147 TYR C 1 1
11 41612 1 1 147 TYR CA C -2.785 -2.128 1.012 1.00 . A A . 147 TYR CA 1 1
11 41613 1 1 147 TYR CB C -2.589 -2.152 -0.529 1.00 . A A . 147 TYR CB 1 1
11 41614 1 1 147 TYR CD1 C -2.308 -4.566 -1.353 1.00 . A A . 147 TYR CD1 1 1
11 41615 1 1 147 TYR CD2 C -0.342 -3.232 -1.124 1.00 . A A . 147 TYR CD2 1 1
11 41616 1 1 147 TYR CE1 C -1.533 -5.635 -1.771 1.00 . A A . 147 TYR CE1 1 1
11 41617 1 1 147 TYR CE2 C 0.432 -4.294 -1.543 1.00 . A A . 147 TYR CE2 1 1
11 41618 1 1 147 TYR CG C -1.728 -3.336 -1.019 1.00 . A A . 147 TYR CG 1 1
11 41619 1 1 147 TYR CZ C -0.164 -5.492 -1.866 1.00 . A A . 147 TYR CZ 1 1
11 41620 1 1 147 TYR H H -4.032 -0.407 0.860 1.00 . A A . 147 TYR H 1 1
11 41621 1 1 147 TYR HA H -3.083 -3.128 1.340 1.00 . A A . 147 TYR HA 1 1
11 41622 1 1 147 TYR HB2 H -3.559 -2.219 -1.007 1.00 . A A . 147 TYR HB2 1 1
11 41623 1 1 147 TYR HB3 H -2.115 -1.228 -0.849 1.00 . A A . 147 TYR HB3 1 1
11 41624 1 1 147 TYR HD1 H -3.384 -4.680 -1.281 1.00 . A A . 147 TYR HD1 1 1
11 41625 1 1 147 TYR HD2 H 0.135 -2.290 -0.870 1.00 . A A . 147 TYR HD2 1 1
11 41626 1 1 147 TYR HE1 H -2.005 -6.578 -2.026 1.00 . A A . 147 TYR HE1 1 1
11 41627 1 1 147 TYR HE2 H 1.506 -4.182 -1.616 1.00 . A A . 147 TYR HE2 1 1
11 41628 1 1 147 TYR HH H 0.345 -6.835 -3.143 1.00 . A A . 147 TYR HH 1 1
11 41629 1 1 147 TYR N N -3.840 -1.182 1.425 1.00 . A A . 147 TYR N 1 1
11 41630 1 1 147 TYR O O -0.794 -0.807 1.296 1.00 . A A . 147 TYR O 1 1
11 41631 1 1 147 TYR OH O 0.617 -6.553 -2.271 1.00 . A A . 147 TYR OH 1 1
11 41632 1 1 148 HIS C C 1.263 -2.928 3.291 1.00 . A A . 148 HIS C 1 1
11 41633 1 1 148 HIS CA C -0.001 -2.124 3.659 1.00 . A A . 148 HIS CA 1 1
11 41634 1 1 148 HIS CB C -0.376 -2.357 5.140 1.00 . A A . 148 HIS CB 1 1
11 41635 1 1 148 HIS CD2 C -1.428 -0.270 6.245 1.00 . A A . 148 HIS CD2 1 1
11 41636 1 1 148 HIS CE1 C -3.504 -0.890 6.192 1.00 . A A . 148 HIS CE1 1 1
11 41637 1 1 148 HIS CG C -1.469 -1.482 5.661 1.00 . A A . 148 HIS CG 1 1
11 41638 1 1 148 HIS H H -1.700 -3.270 3.009 1.00 . A A . 148 HIS H 1 1
11 41639 1 1 148 HIS HA H 0.231 -1.067 3.526 1.00 . A A . 148 HIS HA 1 1
11 41640 1 1 148 HIS HB2 H -0.700 -3.380 5.264 1.00 . A A . 148 HIS HB2 1 1
11 41641 1 1 148 HIS HB3 H 0.499 -2.194 5.760 1.00 . A A . 148 HIS HB3 1 1
11 41642 1 1 148 HIS HD1 H -3.159 -2.671 5.260 1.00 . A A . 148 HIS HD1 1 1
11 41643 1 1 148 HIS HD2 H -0.546 0.325 6.433 1.00 . A A . 148 HIS HD2 1 1
11 41644 1 1 148 HIS HE1 H -4.577 -0.896 6.314 1.00 . A A . 148 HIS HE1 1 1
11 41645 1 1 148 HIS HE2 H -3.007 0.968 6.796 1.00 . A A . 148 HIS HE2 1 1
11 41646 1 1 148 HIS N N -1.157 -2.467 2.795 1.00 . A A . 148 HIS N 1 1
11 41647 1 1 148 HIS ND1 N -2.792 -1.843 5.642 1.00 . A A . 148 HIS ND1 1 1
11 41648 1 1 148 HIS NE2 N -2.707 0.069 6.563 1.00 . A A . 148 HIS NE2 1 1
11 41649 1 1 148 HIS O O 2.272 -2.856 4.011 1.00 . A A . 148 HIS O 1 1
11 41650 1 1 149 GLY C C 2.495 -5.745 2.649 1.00 . A A . 149 GLY C 1 1
11 41651 1 1 149 GLY CA C 2.314 -4.530 1.735 1.00 . A A . 149 GLY CA 1 1
11 41652 1 1 149 GLY H H 0.405 -3.616 1.612 1.00 . A A . 149 GLY H 1 1
11 41653 1 1 149 GLY HA2 H 2.105 -4.880 0.732 1.00 . A A . 149 GLY HA2 1 1
11 41654 1 1 149 GLY HA3 H 3.231 -3.953 1.717 1.00 . A A . 149 GLY HA3 1 1
11 41655 1 1 149 GLY N N 1.209 -3.664 2.164 1.00 . A A . 149 GLY N 1 1
11 41656 1 1 149 GLY O O 1.494 -6.272 3.135 1.00 . A A . 149 GLY O 1 1
11 41657 1 1 150 PRO C C 3.675 -7.043 5.273 1.00 . A A . 150 PRO C 1 1
11 41658 1 1 150 PRO CA C 4.015 -7.385 3.799 1.00 . A A . 150 PRO CA 1 1
11 41659 1 1 150 PRO CB C 5.526 -7.672 3.592 1.00 . A A . 150 PRO CB 1 1
11 41660 1 1 150 PRO CD C 5.018 -5.736 2.266 1.00 . A A . 150 PRO CD 1 1
11 41661 1 1 150 PRO CG C 6.101 -6.373 3.112 1.00 . A A . 150 PRO CG 1 1
11 41662 1 1 150 PRO HA H 3.436 -8.257 3.494 1.00 . A A . 150 PRO HA 1 1
11 41663 1 1 150 PRO HB2 H 5.990 -7.993 4.524 1.00 . A A . 150 PRO HB2 1 1
11 41664 1 1 150 PRO HB3 H 5.663 -8.439 2.837 1.00 . A A . 150 PRO HB3 1 1
11 41665 1 1 150 PRO HD2 H 5.076 -4.654 2.318 1.00 . A A . 150 PRO HD2 1 1
11 41666 1 1 150 PRO HD3 H 5.094 -6.065 1.234 1.00 . A A . 150 PRO HD3 1 1
11 41667 1 1 150 PRO HG2 H 6.346 -5.740 3.965 1.00 . A A . 150 PRO HG2 1 1
11 41668 1 1 150 PRO HG3 H 6.990 -6.548 2.516 1.00 . A A . 150 PRO HG3 1 1
11 41669 1 1 150 PRO N N 3.756 -6.237 2.887 1.00 . A A . 150 PRO N 1 1
11 41670 1 1 150 PRO O O 4.384 -6.267 5.928 1.00 . A A . 150 PRO O 1 1
11 41671 1 1 151 VAL C C 1.888 -8.652 7.906 1.00 . A A . 151 VAL C 1 1
11 41672 1 1 151 VAL CA C 2.036 -7.335 7.131 1.00 . A A . 151 VAL CA 1 1
11 41673 1 1 151 VAL CB C 0.621 -6.629 7.101 1.00 . A A . 151 VAL CB 1 1
11 41674 1 1 151 VAL CG1 C 0.199 -6.115 8.488 1.00 . A A . 151 VAL CG1 1 1
11 41675 1 1 151 VAL CG2 C 0.565 -5.498 6.073 1.00 . A A . 151 VAL CG2 1 1
11 41676 1 1 151 VAL H H 2.044 -8.213 5.193 1.00 . A A . 151 VAL H 1 1
11 41677 1 1 151 VAL HA H 2.737 -6.682 7.655 1.00 . A A . 151 VAL HA 1 1
11 41678 1 1 151 VAL HB H -0.113 -7.375 6.799 1.00 . A A . 151 VAL HB 1 1
11 41679 1 1 151 VAL HG11 H -0.785 -5.664 8.435 1.00 . A A . 151 VAL HG11 1 1
11 41680 1 1 151 VAL HG12 H 0.909 -5.378 8.839 1.00 . A A . 151 VAL HG12 1 1
11 41681 1 1 151 VAL HG13 H 0.171 -6.939 9.190 1.00 . A A . 151 VAL HG13 1 1
11 41682 1 1 151 VAL HG21 H -0.427 -5.058 6.058 1.00 . A A . 151 VAL HG21 1 1
11 41683 1 1 151 VAL HG22 H 0.791 -5.885 5.089 1.00 . A A . 151 VAL HG22 1 1
11 41684 1 1 151 VAL HG23 H 1.287 -4.733 6.326 1.00 . A A . 151 VAL HG23 1 1
11 41685 1 1 151 VAL N N 2.549 -7.598 5.768 1.00 . A A . 151 VAL N 1 1
11 41686 1 1 151 VAL O O 1.304 -9.616 7.388 1.00 . A A . 151 VAL O 1 1
11 41687 1 1 152 SER C C 0.701 -9.487 10.709 1.00 . A A . 152 SER C 1 1
11 41688 1 1 152 SER CA C 2.099 -9.738 10.113 1.00 . A A . 152 SER CA 1 1
11 41689 1 1 152 SER CB C 3.172 -9.746 11.223 1.00 . A A . 152 SER CB 1 1
11 41690 1 1 152 SER H H 2.995 -7.949 9.418 1.00 . A A . 152 SER H 1 1
11 41691 1 1 152 SER HA H 2.105 -10.696 9.599 1.00 . A A . 152 SER HA 1 1
11 41692 1 1 152 SER HB2 H 2.933 -10.499 11.961 1.00 . A A . 152 SER HB2 1 1
11 41693 1 1 152 SER HB3 H 4.138 -9.971 10.787 1.00 . A A . 152 SER HB3 1 1
11 41694 1 1 152 SER HG H 3.871 -7.918 11.385 1.00 . A A . 152 SER HG 1 1
11 41695 1 1 152 SER N N 2.399 -8.675 9.143 1.00 . A A . 152 SER N 1 1
11 41696 1 1 152 SER O O 0.258 -8.333 10.771 1.00 . A A . 152 SER O 1 1
11 41697 1 1 152 SER OG O 3.254 -8.483 11.867 1.00 . A A . 152 SER OG 1 1
11 41698 1 1 153 ARG C C -1.424 -9.460 12.892 1.00 . A A . 153 ARG C 1 1
11 41699 1 1 153 ARG CA C -1.351 -10.455 11.707 1.00 . A A . 153 ARG CA 1 1
11 41700 1 1 153 ARG CB C -1.871 -11.839 12.170 1.00 . A A . 153 ARG CB 1 1
11 41701 1 1 153 ARG CD C -3.770 -13.021 13.453 1.00 . A A . 153 ARG CD 1 1
11 41702 1 1 153 ARG CG C -3.336 -11.790 12.661 1.00 . A A . 153 ARG CG 1 1
11 41703 1 1 153 ARG CZ C -6.193 -13.570 13.326 1.00 . A A . 153 ARG CZ 1 1
11 41704 1 1 153 ARG H H 0.431 -11.442 11.093 1.00 . A A . 153 ARG H 1 1
11 41705 1 1 153 ARG HA H -1.993 -10.091 10.907 1.00 . A A . 153 ARG HA 1 1
11 41706 1 1 153 ARG HB2 H -1.806 -12.538 11.343 1.00 . A A . 153 ARG HB2 1 1
11 41707 1 1 153 ARG HB3 H -1.246 -12.198 12.982 1.00 . A A . 153 ARG HB3 1 1
11 41708 1 1 153 ARG HD2 H -3.642 -13.903 12.841 1.00 . A A . 153 ARG HD2 1 1
11 41709 1 1 153 ARG HD3 H -3.154 -13.112 14.338 1.00 . A A . 153 ARG HD3 1 1
11 41710 1 1 153 ARG HE H -5.357 -12.268 14.599 1.00 . A A . 153 ARG HE 1 1
11 41711 1 1 153 ARG HG2 H -3.464 -10.922 13.296 1.00 . A A . 153 ARG HG2 1 1
11 41712 1 1 153 ARG HG3 H -3.985 -11.686 11.797 1.00 . A A . 153 ARG HG3 1 1
11 41713 1 1 153 ARG HH11 H -5.075 -14.603 11.991 1.00 . A A . 153 ARG HH11 1 1
11 41714 1 1 153 ARG HH12 H -6.773 -14.938 11.947 1.00 . A A . 153 ARG HH12 1 1
11 41715 1 1 153 ARG HH21 H -7.591 -12.667 14.477 1.00 . A A . 153 ARG HH21 1 1
11 41716 1 1 153 ARG HH22 H -8.186 -13.843 13.348 1.00 . A A . 153 ARG HH22 1 1
11 41717 1 1 153 ARG N N 0.014 -10.559 11.151 1.00 . A A . 153 ARG N 1 1
11 41718 1 1 153 ARG NE N -5.171 -12.899 13.864 1.00 . A A . 153 ARG NE 1 1
11 41719 1 1 153 ARG NH1 N -5.999 -14.438 12.342 1.00 . A A . 153 ARG NH1 1 1
11 41720 1 1 153 ARG NH2 N -7.420 -13.342 13.749 1.00 . A A . 153 ARG NH2 1 1
11 41721 1 1 153 ARG O O -2.401 -8.717 13.020 1.00 . A A . 153 ARG O 1 1
11 41722 1 1 154 ASN C C -0.284 -7.083 14.425 1.00 . A A . 154 ASN C 1 1
11 41723 1 1 154 ASN CA C -0.242 -8.550 14.883 1.00 . A A . 154 ASN CA 1 1
11 41724 1 1 154 ASN CB C 1.066 -8.830 15.675 1.00 . A A . 154 ASN CB 1 1
11 41725 1 1 154 ASN CG C 1.097 -10.205 16.349 1.00 . A A . 154 ASN CG 1 1
11 41726 1 1 154 ASN H H 0.345 -10.125 13.578 1.00 . A A . 154 ASN H 1 1
11 41727 1 1 154 ASN HA H -1.088 -8.732 15.533 1.00 . A A . 154 ASN HA 1 1
11 41728 1 1 154 ASN HB2 H 1.911 -8.768 14.992 1.00 . A A . 154 ASN HB2 1 1
11 41729 1 1 154 ASN HB3 H 1.193 -8.077 16.445 1.00 . A A . 154 ASN HB3 1 1
11 41730 1 1 154 ASN HD21 H 3.080 -10.247 16.239 1.00 . A A . 154 ASN HD21 1 1
11 41731 1 1 154 ASN HD22 H 2.334 -11.638 16.943 1.00 . A A . 154 ASN HD22 1 1
11 41732 1 1 154 ASN N N -0.370 -9.471 13.734 1.00 . A A . 154 ASN N 1 1
11 41733 1 1 154 ASN ND2 N 2.289 -10.748 16.534 1.00 . A A . 154 ASN ND2 1 1
11 41734 1 1 154 ASN O O -0.994 -6.264 15.012 1.00 . A A . 154 ASN O 1 1
11 41735 1 1 154 ASN OD1 O 0.063 -10.766 16.721 1.00 . A A . 154 ASN OD1 1 1
11 41736 1 1 155 ALA C C -0.796 -5.028 12.132 1.00 . A A . 155 ALA C 1 1
11 41737 1 1 155 ALA CA C 0.546 -5.440 12.767 1.00 . A A . 155 ALA CA 1 1
11 41738 1 1 155 ALA CB C 1.692 -5.382 11.749 1.00 . A A . 155 ALA CB 1 1
11 41739 1 1 155 ALA H H 0.976 -7.509 12.928 1.00 . A A . 155 ALA H 1 1
11 41740 1 1 155 ALA HA H 0.777 -4.746 13.573 1.00 . A A . 155 ALA HA 1 1
11 41741 1 1 155 ALA HB1 H 1.504 -6.080 10.940 1.00 . A A . 155 ALA HB1 1 1
11 41742 1 1 155 ALA HB2 H 2.623 -5.645 12.233 1.00 . A A . 155 ALA HB2 1 1
11 41743 1 1 155 ALA HB3 H 1.773 -4.381 11.345 1.00 . A A . 155 ALA HB3 1 1
11 41744 1 1 155 ALA N N 0.466 -6.787 13.351 1.00 . A A . 155 ALA N 1 1
11 41745 1 1 155 ALA O O -1.171 -3.858 12.188 1.00 . A A . 155 ALA O 1 1
11 41746 1 1 156 ALA C C -3.905 -5.373 11.985 1.00 . A A . 156 ALA C 1 1
11 41747 1 1 156 ALA CA C -2.845 -5.796 10.939 1.00 . A A . 156 ALA CA 1 1
11 41748 1 1 156 ALA CB C -3.293 -7.068 10.199 1.00 . A A . 156 ALA CB 1 1
11 41749 1 1 156 ALA H H -1.149 -6.928 11.563 1.00 . A A . 156 ALA H 1 1
11 41750 1 1 156 ALA HA H -2.735 -5.002 10.204 1.00 . A A . 156 ALA HA 1 1
11 41751 1 1 156 ALA HB1 H -4.235 -6.889 9.698 1.00 . A A . 156 ALA HB1 1 1
11 41752 1 1 156 ALA HB2 H -3.412 -7.883 10.905 1.00 . A A . 156 ALA HB2 1 1
11 41753 1 1 156 ALA HB3 H -2.546 -7.344 9.464 1.00 . A A . 156 ALA HB3 1 1
11 41754 1 1 156 ALA N N -1.522 -6.016 11.565 1.00 . A A . 156 ALA N 1 1
11 41755 1 1 156 ALA O O -4.625 -4.379 11.811 1.00 . A A . 156 ALA O 1 1
11 41756 1 1 157 GLU C C -4.496 -4.686 15.042 1.00 . A A . 157 GLU C 1 1
11 41757 1 1 157 GLU CA C -4.933 -5.888 14.180 1.00 . A A . 157 GLU CA 1 1
11 41758 1 1 157 GLU CB C -5.103 -7.182 15.016 1.00 . A A . 157 GLU CB 1 1
11 41759 1 1 157 GLU CD C -5.704 -9.706 14.953 1.00 . A A . 157 GLU CD 1 1
11 41760 1 1 157 GLU CG C -5.591 -8.387 14.175 1.00 . A A . 157 GLU CG 1 1
11 41761 1 1 157 GLU H H -3.345 -6.877 13.174 1.00 . A A . 157 GLU H 1 1
11 41762 1 1 157 GLU HA H -5.892 -5.640 13.725 1.00 . A A . 157 GLU HA 1 1
11 41763 1 1 157 GLU HB2 H -4.152 -7.438 15.472 1.00 . A A . 157 GLU HB2 1 1
11 41764 1 1 157 GLU HB3 H -5.829 -7.000 15.801 1.00 . A A . 157 GLU HB3 1 1
11 41765 1 1 157 GLU HG2 H -6.561 -8.140 13.759 1.00 . A A . 157 GLU HG2 1 1
11 41766 1 1 157 GLU HG3 H -4.900 -8.540 13.350 1.00 . A A . 157 GLU HG3 1 1
11 41767 1 1 157 GLU N N -3.971 -6.130 13.086 1.00 . A A . 157 GLU N 1 1
11 41768 1 1 157 GLU O O -5.311 -4.113 15.768 1.00 . A A . 157 GLU O 1 1
11 41769 1 1 157 GLU OE1 O -4.668 -10.199 15.431 1.00 . A A . 157 GLU OE1 1 1
11 41770 1 1 157 GLU OE2 O -6.811 -10.292 15.047 1.00 . A A . 157 GLU OE2 1 1
11 41771 1 1 158 TYR C C -3.218 -1.860 14.723 1.00 . A A . 158 TYR C 1 1
11 41772 1 1 158 TYR CA C -2.659 -3.070 15.509 1.00 . A A . 158 TYR CA 1 1
11 41773 1 1 158 TYR CB C -1.097 -3.095 15.478 1.00 . A A . 158 TYR CB 1 1
11 41774 1 1 158 TYR CD1 C 0.052 -1.105 14.353 1.00 . A A . 158 TYR CD1 1 1
11 41775 1 1 158 TYR CD2 C -0.298 -0.998 16.721 1.00 . A A . 158 TYR CD2 1 1
11 41776 1 1 158 TYR CE1 C 0.623 0.147 14.374 1.00 . A A . 158 TYR CE1 1 1
11 41777 1 1 158 TYR CE2 C 0.280 0.258 16.744 1.00 . A A . 158 TYR CE2 1 1
11 41778 1 1 158 TYR CG C -0.424 -1.711 15.523 1.00 . A A . 158 TYR CG 1 1
11 41779 1 1 158 TYR CZ C 0.739 0.827 15.570 1.00 . A A . 158 TYR CZ 1 1
11 41780 1 1 158 TYR H H -2.576 -4.944 14.507 1.00 . A A . 158 TYR H 1 1
11 41781 1 1 158 TYR HA H -2.991 -2.994 16.541 1.00 . A A . 158 TYR HA 1 1
11 41782 1 1 158 TYR HB2 H -0.741 -3.664 16.328 1.00 . A A . 158 TYR HB2 1 1
11 41783 1 1 158 TYR HB3 H -0.770 -3.600 14.572 1.00 . A A . 158 TYR HB3 1 1
11 41784 1 1 158 TYR HD1 H -0.034 -1.637 13.412 1.00 . A A . 158 TYR HD1 1 1
11 41785 1 1 158 TYR HD2 H -0.656 -1.442 17.642 1.00 . A A . 158 TYR HD2 1 1
11 41786 1 1 158 TYR HE1 H 0.977 0.592 13.453 1.00 . A A . 158 TYR HE1 1 1
11 41787 1 1 158 TYR HE2 H 0.369 0.794 17.684 1.00 . A A . 158 TYR HE2 1 1
11 41788 1 1 158 TYR HH H 0.889 2.645 14.938 1.00 . A A . 158 TYR HH 1 1
11 41789 1 1 158 TYR N N -3.198 -4.330 14.960 1.00 . A A . 158 TYR N 1 1
11 41790 1 1 158 TYR O O -3.582 -0.844 15.313 1.00 . A A . 158 TYR O 1 1
11 41791 1 1 158 TYR OH O 1.312 2.082 15.599 1.00 . A A . 158 TYR OH 1 1
11 41792 1 1 159 LEU C C -5.337 -0.799 12.779 1.00 . A A . 159 LEU C 1 1
11 41793 1 1 159 LEU CA C -3.838 -0.974 12.488 1.00 . A A . 159 LEU CA 1 1
11 41794 1 1 159 LEU CB C -3.614 -1.416 11.021 1.00 . A A . 159 LEU CB 1 1
11 41795 1 1 159 LEU CD1 C -1.907 -2.190 9.267 1.00 . A A . 159 LEU CD1 1 1
11 41796 1 1 159 LEU CD2 C -1.686 0.083 10.381 1.00 . A A . 159 LEU CD2 1 1
11 41797 1 1 159 LEU CG C -2.134 -1.372 10.550 1.00 . A A . 159 LEU CG 1 1
11 41798 1 1 159 LEU H H -2.802 -2.766 12.989 1.00 . A A . 159 LEU H 1 1
11 41799 1 1 159 LEU HA H -3.335 -0.029 12.653 1.00 . A A . 159 LEU HA 1 1
11 41800 1 1 159 LEU HB2 H -3.982 -2.434 10.915 1.00 . A A . 159 LEU HB2 1 1
11 41801 1 1 159 LEU HB3 H -4.201 -0.779 10.363 1.00 . A A . 159 LEU HB3 1 1
11 41802 1 1 159 LEU HD11 H -2.181 -3.221 9.441 1.00 . A A . 159 LEU HD11 1 1
11 41803 1 1 159 LEU HD12 H -0.863 -2.145 8.984 1.00 . A A . 159 LEU HD12 1 1
11 41804 1 1 159 LEU HD13 H -2.514 -1.790 8.462 1.00 . A A . 159 LEU HD13 1 1
11 41805 1 1 159 LEU HD21 H -1.689 0.579 11.341 1.00 . A A . 159 LEU HD21 1 1
11 41806 1 1 159 LEU HD22 H -2.359 0.600 9.708 1.00 . A A . 159 LEU HD22 1 1
11 41807 1 1 159 LEU HD23 H -0.688 0.108 9.970 1.00 . A A . 159 LEU HD23 1 1
11 41808 1 1 159 LEU HG H -1.507 -1.814 11.317 1.00 . A A . 159 LEU HG 1 1
11 41809 1 1 159 LEU N N -3.232 -1.980 13.389 1.00 . A A . 159 LEU N 1 1
11 41810 1 1 159 LEU O O -5.867 0.314 12.729 1.00 . A A . 159 LEU O 1 1
11 41811 1 1 160 LEU C C -7.681 -1.945 14.950 1.00 . A A . 160 LEU C 1 1
11 41812 1 1 160 LEU CA C -7.436 -1.950 13.424 1.00 . A A . 160 LEU CA 1 1
11 41813 1 1 160 LEU CB C -8.098 -3.176 12.745 1.00 . A A . 160 LEU CB 1 1
11 41814 1 1 160 LEU CD1 C -8.685 -4.464 10.620 1.00 . A A . 160 LEU CD1 1 1
11 41815 1 1 160 LEU CD2 C -8.476 -1.936 10.527 1.00 . A A . 160 LEU CD2 1 1
11 41816 1 1 160 LEU CG C -7.970 -3.233 11.191 1.00 . A A . 160 LEU CG 1 1
11 41817 1 1 160 LEU H H -5.508 -2.782 13.050 1.00 . A A . 160 LEU H 1 1
11 41818 1 1 160 LEU HA H -7.890 -1.050 13.021 1.00 . A A . 160 LEU HA 1 1
11 41819 1 1 160 LEU HB2 H -7.648 -4.076 13.158 1.00 . A A . 160 LEU HB2 1 1
11 41820 1 1 160 LEU HB3 H -9.154 -3.180 12.998 1.00 . A A . 160 LEU HB3 1 1
11 41821 1 1 160 LEU HD11 H -9.742 -4.425 10.854 1.00 . A A . 160 LEU HD11 1 1
11 41822 1 1 160 LEU HD12 H -8.258 -5.361 11.046 1.00 . A A . 160 LEU HD12 1 1
11 41823 1 1 160 LEU HD13 H -8.557 -4.494 9.545 1.00 . A A . 160 LEU HD13 1 1
11 41824 1 1 160 LEU HD21 H -8.372 -2.012 9.452 1.00 . A A . 160 LEU HD21 1 1
11 41825 1 1 160 LEU HD22 H -7.892 -1.096 10.876 1.00 . A A . 160 LEU HD22 1 1
11 41826 1 1 160 LEU HD23 H -9.519 -1.776 10.774 1.00 . A A . 160 LEU HD23 1 1
11 41827 1 1 160 LEU HG H -6.919 -3.334 10.936 1.00 . A A . 160 LEU HG 1 1
11 41828 1 1 160 LEU N N -6.000 -1.924 13.087 1.00 . A A . 160 LEU N 1 1
11 41829 1 1 160 LEU O O -8.754 -2.345 15.392 1.00 . A A . 160 LEU O 1 1
11 41830 1 1 161 SER C C -7.874 -0.292 17.580 1.00 . A A . 161 SER C 1 1
11 41831 1 1 161 SER CA C -6.842 -1.375 17.222 1.00 . A A . 161 SER CA 1 1
11 41832 1 1 161 SER CB C -5.487 -1.031 17.874 1.00 . A A . 161 SER CB 1 1
11 41833 1 1 161 SER H H -5.830 -1.246 15.340 1.00 . A A . 161 SER H 1 1
11 41834 1 1 161 SER HA H -7.187 -2.331 17.603 1.00 . A A . 161 SER HA 1 1
11 41835 1 1 161 SER HB2 H -5.595 -1.001 18.949 1.00 . A A . 161 SER HB2 1 1
11 41836 1 1 161 SER HB3 H -4.762 -1.792 17.615 1.00 . A A . 161 SER HB3 1 1
11 41837 1 1 161 SER HG H -4.127 0.104 17.022 1.00 . A A . 161 SER HG 1 1
11 41838 1 1 161 SER N N -6.690 -1.499 15.748 1.00 . A A . 161 SER N 1 1
11 41839 1 1 161 SER O O -8.696 -0.472 18.487 1.00 . A A . 161 SER O 1 1
11 41840 1 1 161 SER OG O -4.990 0.228 17.433 1.00 . A A . 161 SER OG 1 1
11 41841 1 1 162 SER C C -9.775 2.099 15.973 1.00 . A A . 162 SER C 1 1
11 41842 1 1 162 SER CA C -8.664 2.004 17.046 1.00 . A A . 162 SER CA 1 1
11 41843 1 1 162 SER CB C -7.755 3.259 17.037 1.00 . A A . 162 SER CB 1 1
11 41844 1 1 162 SER H H -7.159 0.859 16.107 1.00 . A A . 162 SER H 1 1
11 41845 1 1 162 SER HA H -9.138 1.926 18.020 1.00 . A A . 162 SER HA 1 1
11 41846 1 1 162 SER HB2 H -8.365 4.154 17.035 1.00 . A A . 162 SER HB2 1 1
11 41847 1 1 162 SER HB3 H -7.132 3.261 17.923 1.00 . A A . 162 SER HB3 1 1
11 41848 1 1 162 SER HG H -6.147 3.826 16.069 1.00 . A A . 162 SER HG 1 1
11 41849 1 1 162 SER N N -7.815 0.822 16.836 1.00 . A A . 162 SER N 1 1
11 41850 1 1 162 SER O O -10.433 3.141 15.846 1.00 . A A . 162 SER O 1 1
11 41851 1 1 162 SER OG O -6.914 3.279 15.890 1.00 . A A . 162 SER OG 1 1
11 41852 1 1 163 GLY C C -12.409 0.822 14.532 1.00 . A A . 163 GLY C 1 1
11 41853 1 1 163 GLY CA C -10.939 0.945 14.116 1.00 . A A . 163 GLY CA 1 1
11 41854 1 1 163 GLY H H -9.497 0.174 15.466 1.00 . A A . 163 GLY H 1 1
11 41855 1 1 163 GLY HA2 H -10.819 1.841 13.518 1.00 . A A . 163 GLY HA2 1 1
11 41856 1 1 163 GLY HA3 H -10.687 0.093 13.499 1.00 . A A . 163 GLY HA3 1 1
11 41857 1 1 163 GLY N N -9.993 0.985 15.237 1.00 . A A . 163 GLY N 1 1
11 41858 1 1 163 GLY O O -12.723 0.482 15.677 1.00 . A A . 163 GLY O 1 1
11 41859 1 1 164 ILE C C -15.297 -0.209 12.864 1.00 . A A . 164 ILE C 1 1
11 41860 1 1 164 ILE CA C -14.775 0.956 13.727 1.00 . A A . 164 ILE CA 1 1
11 41861 1 1 164 ILE CB C -15.524 2.286 13.328 1.00 . A A . 164 ILE CB 1 1
11 41862 1 1 164 ILE CD1 C -15.746 4.060 11.418 1.00 . A A . 164 ILE CD1 1 1
11 41863 1 1 164 ILE CG1 C -15.110 2.758 11.890 1.00 . A A . 164 ILE CG1 1 1
11 41864 1 1 164 ILE CG2 C -15.266 3.376 14.380 1.00 . A A . 164 ILE CG2 1 1
11 41865 1 1 164 ILE H H -12.966 1.478 12.733 1.00 . A A . 164 ILE H 1 1
11 41866 1 1 164 ILE HA H -15.002 0.733 14.773 1.00 . A A . 164 ILE HA 1 1
11 41867 1 1 164 ILE HB H -16.593 2.083 13.335 1.00 . A A . 164 ILE HB 1 1
11 41868 1 1 164 ILE HD11 H -15.445 4.870 12.070 1.00 . A A . 164 ILE HD11 1 1
11 41869 1 1 164 ILE HD12 H -16.821 3.965 11.434 1.00 . A A . 164 ILE HD12 1 1
11 41870 1 1 164 ILE HD13 H -15.418 4.271 10.412 1.00 . A A . 164 ILE HD13 1 1
11 41871 1 1 164 ILE HG12 H -14.037 2.898 11.857 1.00 . A A . 164 ILE HG12 1 1
11 41872 1 1 164 ILE HG13 H -15.378 1.987 11.177 1.00 . A A . 164 ILE HG13 1 1
11 41873 1 1 164 ILE HG21 H -14.207 3.603 14.420 1.00 . A A . 164 ILE HG21 1 1
11 41874 1 1 164 ILE HG22 H -15.592 3.034 15.356 1.00 . A A . 164 ILE HG22 1 1
11 41875 1 1 164 ILE HG23 H -15.813 4.275 14.120 1.00 . A A . 164 ILE HG23 1 1
11 41876 1 1 164 ILE N N -13.305 1.117 13.581 1.00 . A A . 164 ILE N 1 1
11 41877 1 1 164 ILE O O -14.515 -0.951 12.242 1.00 . A A . 164 ILE O 1 1
11 41878 1 1 165 ASN C C -17.012 -0.977 10.496 1.00 . A A . 165 ASN C 1 1
11 41879 1 1 165 ASN CA C -17.340 -1.299 11.967 1.00 . A A . 165 ASN CA 1 1
11 41880 1 1 165 ASN CB C -18.875 -1.228 12.194 1.00 . A A . 165 ASN CB 1 1
11 41881 1 1 165 ASN CG C -19.343 -1.777 13.549 1.00 . A A . 165 ASN CG 1 1
11 41882 1 1 165 ASN H H -17.164 0.150 13.502 1.00 . A A . 165 ASN H 1 1
11 41883 1 1 165 ASN HA H -16.996 -2.300 12.198 1.00 . A A . 165 ASN HA 1 1
11 41884 1 1 165 ASN HB2 H -19.194 -0.196 12.130 1.00 . A A . 165 ASN HB2 1 1
11 41885 1 1 165 ASN HB3 H -19.373 -1.792 11.408 1.00 . A A . 165 ASN HB3 1 1
11 41886 1 1 165 ASN HD21 H -21.124 -2.224 12.800 1.00 . A A . 165 ASN HD21 1 1
11 41887 1 1 165 ASN HD22 H -20.903 -2.597 14.446 1.00 . A A . 165 ASN HD22 1 1
11 41888 1 1 165 ASN N N -16.635 -0.372 12.865 1.00 . A A . 165 ASN N 1 1
11 41889 1 1 165 ASN ND2 N -20.581 -2.251 13.604 1.00 . A A . 165 ASN ND2 1 1
11 41890 1 1 165 ASN O O -17.195 0.164 10.038 1.00 . A A . 165 ASN O 1 1
11 41891 1 1 165 ASN OD1 O -18.607 -1.760 14.541 1.00 . A A . 165 ASN OD1 1 1
11 41892 1 1 166 GLY C C -14.689 -1.355 8.202 1.00 . A A . 166 GLY C 1 1
11 41893 1 1 166 GLY CA C -16.123 -1.832 8.386 1.00 . A A . 166 GLY CA 1 1
11 41894 1 1 166 GLY H H -16.376 -2.852 10.213 1.00 . A A . 166 GLY H 1 1
11 41895 1 1 166 GLY HA2 H -16.226 -2.793 7.899 1.00 . A A . 166 GLY HA2 1 1
11 41896 1 1 166 GLY HA3 H -16.793 -1.131 7.900 1.00 . A A . 166 GLY HA3 1 1
11 41897 1 1 166 GLY N N -16.506 -1.985 9.780 1.00 . A A . 166 GLY N 1 1
11 41898 1 1 166 GLY O O -14.303 -1.012 7.083 1.00 . A A . 166 GLY O 1 1
11 41899 1 1 167 SER C C -11.596 -2.049 8.613 1.00 . A A . 167 SER C 1 1
11 41900 1 1 167 SER CA C -12.459 -0.908 9.156 1.00 . A A . 167 SER CA 1 1
11 41901 1 1 167 SER CB C -11.933 -0.411 10.507 1.00 . A A . 167 SER CB 1 1
11 41902 1 1 167 SER H H -14.216 -1.673 10.161 1.00 . A A . 167 SER H 1 1
11 41903 1 1 167 SER HA H -12.423 -0.082 8.446 1.00 . A A . 167 SER HA 1 1
11 41904 1 1 167 SER HB2 H -12.065 -1.175 11.263 1.00 . A A . 167 SER HB2 1 1
11 41905 1 1 167 SER HB3 H -10.883 -0.157 10.426 1.00 . A A . 167 SER HB3 1 1
11 41906 1 1 167 SER HG H -13.587 0.591 10.769 1.00 . A A . 167 SER HG 1 1
11 41907 1 1 167 SER N N -13.873 -1.344 9.276 1.00 . A A . 167 SER N 1 1
11 41908 1 1 167 SER O O -11.467 -3.058 9.262 1.00 . A A . 167 SER O 1 1
11 41909 1 1 167 SER OG O -12.644 0.741 10.902 1.00 . A A . 167 SER OG 1 1
11 41910 1 1 168 PHE C C -8.890 -2.635 6.300 1.00 . A A . 168 PHE C 1 1
11 41911 1 1 168 PHE CA C -10.323 -2.971 6.713 1.00 . A A . 168 PHE CA 1 1
11 41912 1 1 168 PHE CB C -11.150 -3.352 5.458 1.00 . A A . 168 PHE CB 1 1
11 41913 1 1 168 PHE CD1 C -11.685 -1.130 4.317 1.00 . A A . 168 PHE CD1 1 1
11 41914 1 1 168 PHE CD2 C -10.344 -2.711 3.122 1.00 . A A . 168 PHE CD2 1 1
11 41915 1 1 168 PHE CE1 C -11.607 -0.258 3.246 1.00 . A A . 168 PHE CE1 1 1
11 41916 1 1 168 PHE CE2 C -10.268 -1.841 2.058 1.00 . A A . 168 PHE CE2 1 1
11 41917 1 1 168 PHE CG C -11.054 -2.372 4.278 1.00 . A A . 168 PHE CG 1 1
11 41918 1 1 168 PHE CZ C -10.899 -0.616 2.118 1.00 . A A . 168 PHE CZ 1 1
11 41919 1 1 168 PHE H H -10.918 -0.984 7.074 1.00 . A A . 168 PHE H 1 1
11 41920 1 1 168 PHE HA H -10.288 -3.838 7.370 1.00 . A A . 168 PHE HA 1 1
11 41921 1 1 168 PHE HB2 H -10.827 -4.331 5.112 1.00 . A A . 168 PHE HB2 1 1
11 41922 1 1 168 PHE HB3 H -12.195 -3.428 5.738 1.00 . A A . 168 PHE HB3 1 1
11 41923 1 1 168 PHE HD1 H -12.242 -0.841 5.202 1.00 . A A . 168 PHE HD1 1 1
11 41924 1 1 168 PHE HD2 H -9.842 -3.672 3.067 1.00 . A A . 168 PHE HD2 1 1
11 41925 1 1 168 PHE HE1 H -12.102 0.706 3.291 1.00 . A A . 168 PHE HE1 1 1
11 41926 1 1 168 PHE HE2 H -9.709 -2.118 1.171 1.00 . A A . 168 PHE HE2 1 1
11 41927 1 1 168 PHE HZ H -10.837 0.068 1.278 1.00 . A A . 168 PHE HZ 1 1
11 41928 1 1 168 PHE N N -10.972 -1.872 7.443 1.00 . A A . 168 PHE N 1 1
11 41929 1 1 168 PHE O O -8.438 -1.484 6.411 1.00 . A A . 168 PHE O 1 1
11 41930 1 1 169 LEU C C -6.607 -4.871 4.408 1.00 . A A . 169 LEU C 1 1
11 41931 1 1 169 LEU CA C -6.900 -3.581 5.163 1.00 . A A . 169 LEU CA 1 1
11 41932 1 1 169 LEU CB C -5.807 -3.312 6.234 1.00 . A A . 169 LEU CB 1 1
11 41933 1 1 169 LEU CD1 C -4.398 -5.397 6.904 1.00 . A A . 169 LEU CD1 1 1
11 41934 1 1 169 LEU CD2 C -5.260 -3.808 8.693 1.00 . A A . 169 LEU CD2 1 1
11 41935 1 1 169 LEU CG C -5.542 -4.430 7.319 1.00 . A A . 169 LEU CG 1 1
11 41936 1 1 169 LEU H H -8.614 -4.572 5.869 1.00 . A A . 169 LEU H 1 1
11 41937 1 1 169 LEU HA H -6.921 -2.754 4.455 1.00 . A A . 169 LEU HA 1 1
11 41938 1 1 169 LEU HB2 H -4.873 -3.111 5.712 1.00 . A A . 169 LEU HB2 1 1
11 41939 1 1 169 LEU HB3 H -6.090 -2.396 6.743 1.00 . A A . 169 LEU HB3 1 1
11 41940 1 1 169 LEU HD11 H -4.648 -5.875 5.966 1.00 . A A . 169 LEU HD11 1 1
11 41941 1 1 169 LEU HD12 H -4.267 -6.158 7.662 1.00 . A A . 169 LEU HD12 1 1
11 41942 1 1 169 LEU HD13 H -3.473 -4.844 6.787 1.00 . A A . 169 LEU HD13 1 1
11 41943 1 1 169 LEU HD21 H -6.092 -3.181 8.985 1.00 . A A . 169 LEU HD21 1 1
11 41944 1 1 169 LEU HD22 H -4.361 -3.208 8.647 1.00 . A A . 169 LEU HD22 1 1
11 41945 1 1 169 LEU HD23 H -5.130 -4.590 9.429 1.00 . A A . 169 LEU HD23 1 1
11 41946 1 1 169 LEU HG H -6.441 -5.032 7.421 1.00 . A A . 169 LEU HG 1 1
11 41947 1 1 169 LEU N N -8.211 -3.678 5.794 1.00 . A A . 169 LEU N 1 1
11 41948 1 1 169 LEU O O -7.019 -5.951 4.844 1.00 . A A . 169 LEU O 1 1
11 41949 1 1 170 VAL C C -3.837 -6.041 2.984 1.00 . A A . 170 VAL C 1 1
11 41950 1 1 170 VAL CA C -5.320 -5.938 2.615 1.00 . A A . 170 VAL CA 1 1
11 41951 1 1 170 VAL CB C -5.502 -5.890 1.061 1.00 . A A . 170 VAL CB 1 1
11 41952 1 1 170 VAL CG1 C -4.798 -7.083 0.370 1.00 . A A . 170 VAL CG1 1 1
11 41953 1 1 170 VAL CG2 C -7.003 -5.851 0.695 1.00 . A A . 170 VAL CG2 1 1
11 41954 1 1 170 VAL H H -5.725 -3.883 2.908 1.00 . A A . 170 VAL H 1 1
11 41955 1 1 170 VAL HA H -5.839 -6.833 2.985 1.00 . A A . 170 VAL HA 1 1
11 41956 1 1 170 VAL HB H -5.045 -4.975 0.692 1.00 . A A . 170 VAL HB 1 1
11 41957 1 1 170 VAL HG11 H -3.736 -7.053 0.579 1.00 . A A . 170 VAL HG11 1 1
11 41958 1 1 170 VAL HG12 H -4.950 -7.028 -0.700 1.00 . A A . 170 VAL HG12 1 1
11 41959 1 1 170 VAL HG13 H -5.209 -8.017 0.739 1.00 . A A . 170 VAL HG13 1 1
11 41960 1 1 170 VAL HG21 H -7.465 -4.981 1.147 1.00 . A A . 170 VAL HG21 1 1
11 41961 1 1 170 VAL HG22 H -7.494 -6.745 1.059 1.00 . A A . 170 VAL HG22 1 1
11 41962 1 1 170 VAL HG23 H -7.117 -5.795 -0.380 1.00 . A A . 170 VAL HG23 1 1
11 41963 1 1 170 VAL N N -5.888 -4.771 3.290 1.00 . A A . 170 VAL N 1 1
11 41964 1 1 170 VAL O O -3.079 -5.035 2.936 1.00 . A A . 170 VAL O 1 1
11 41965 1 1 171 ARG C C -1.512 -8.618 2.760 1.00 . A A . 171 ARG C 1 1
11 41966 1 1 171 ARG CA C -2.075 -7.589 3.750 1.00 . A A . 171 ARG CA 1 1
11 41967 1 1 171 ARG CB C -2.014 -8.139 5.213 1.00 . A A . 171 ARG CB 1 1
11 41968 1 1 171 ARG CD C -2.321 -10.102 6.861 1.00 . A A . 171 ARG CD 1 1
11 41969 1 1 171 ARG CG C -2.554 -9.579 5.428 1.00 . A A . 171 ARG CG 1 1
11 41970 1 1 171 ARG CZ C -1.568 -12.455 7.304 1.00 . A A . 171 ARG CZ 1 1
11 41971 1 1 171 ARG H H -4.106 -7.978 3.379 1.00 . A A . 171 ARG H 1 1
11 41972 1 1 171 ARG HA H -1.472 -6.679 3.696 1.00 . A A . 171 ARG HA 1 1
11 41973 1 1 171 ARG HB2 H -0.977 -8.123 5.537 1.00 . A A . 171 ARG HB2 1 1
11 41974 1 1 171 ARG HB3 H -2.575 -7.468 5.855 1.00 . A A . 171 ARG HB3 1 1
11 41975 1 1 171 ARG HD2 H -1.309 -9.857 7.172 1.00 . A A . 171 ARG HD2 1 1
11 41976 1 1 171 ARG HD3 H -3.021 -9.617 7.529 1.00 . A A . 171 ARG HD3 1 1
11 41977 1 1 171 ARG HE H -3.415 -11.905 6.737 1.00 . A A . 171 ARG HE 1 1
11 41978 1 1 171 ARG HG2 H -3.617 -9.586 5.224 1.00 . A A . 171 ARG HG2 1 1
11 41979 1 1 171 ARG HG3 H -2.056 -10.242 4.728 1.00 . A A . 171 ARG HG3 1 1
11 41980 1 1 171 ARG HH11 H -0.089 -11.079 7.558 1.00 . A A . 171 ARG HH11 1 1
11 41981 1 1 171 ARG HH12 H 0.378 -12.719 7.855 1.00 . A A . 171 ARG HH12 1 1
11 41982 1 1 171 ARG HH21 H -2.789 -14.067 7.119 1.00 . A A . 171 ARG HH21 1 1
11 41983 1 1 171 ARG HH22 H -1.162 -14.421 7.602 1.00 . A A . 171 ARG HH22 1 1
11 41984 1 1 171 ARG N N -3.441 -7.261 3.371 1.00 . A A . 171 ARG N 1 1
11 41985 1 1 171 ARG NE N -2.521 -11.566 6.955 1.00 . A A . 171 ARG NE 1 1
11 41986 1 1 171 ARG NH1 N -0.329 -12.051 7.597 1.00 . A A . 171 ARG NH1 1 1
11 41987 1 1 171 ARG NH2 N -1.864 -13.750 7.345 1.00 . A A . 171 ARG NH2 1 1
11 41988 1 1 171 ARG O O -2.207 -9.575 2.383 1.00 . A A . 171 ARG O 1 1
11 41989 1 1 172 GLU C C 1.291 -10.188 2.643 1.00 . A A . 172 GLU C 1 1
11 41990 1 1 172 GLU CA C 0.545 -9.338 1.595 1.00 . A A . 172 GLU CA 1 1
11 41991 1 1 172 GLU CB C 1.555 -8.578 0.681 1.00 . A A . 172 GLU CB 1 1
11 41992 1 1 172 GLU CD C 1.884 -10.319 -1.181 1.00 . A A . 172 GLU CD 1 1
11 41993 1 1 172 GLU CG C 2.553 -9.457 -0.100 1.00 . A A . 172 GLU CG 1 1
11 41994 1 1 172 GLU H H 0.077 -7.477 2.458 1.00 . A A . 172 GLU H 1 1
11 41995 1 1 172 GLU HA H -0.093 -9.977 0.986 1.00 . A A . 172 GLU HA 1 1
11 41996 1 1 172 GLU HB2 H 0.994 -7.989 -0.038 1.00 . A A . 172 GLU HB2 1 1
11 41997 1 1 172 GLU HB3 H 2.126 -7.893 1.302 1.00 . A A . 172 GLU HB3 1 1
11 41998 1 1 172 GLU HG2 H 3.290 -8.815 -0.570 1.00 . A A . 172 GLU HG2 1 1
11 41999 1 1 172 GLU HG3 H 3.066 -10.110 0.603 1.00 . A A . 172 GLU HG3 1 1
11 42000 1 1 172 GLU N N -0.291 -8.366 2.305 1.00 . A A . 172 GLU N 1 1
11 42001 1 1 172 GLU O O 1.632 -9.681 3.727 1.00 . A A . 172 GLU O 1 1
11 42002 1 1 172 GLU OE1 O 1.847 -9.894 -2.365 1.00 . A A . 172 GLU OE1 1 1
11 42003 1 1 172 GLU OE2 O 1.392 -11.421 -0.860 1.00 . A A . 172 GLU OE2 1 1
11 42004 1 1 173 SER C C 3.826 -12.124 2.864 1.00 . A A . 173 SER C 1 1
11 42005 1 1 173 SER CA C 2.344 -12.338 3.205 1.00 . A A . 173 SER CA 1 1
11 42006 1 1 173 SER CB C 1.942 -13.819 3.032 1.00 . A A . 173 SER CB 1 1
11 42007 1 1 173 SER H H 1.132 -11.856 1.522 1.00 . A A . 173 SER H 1 1
11 42008 1 1 173 SER HA H 2.173 -12.052 4.244 1.00 . A A . 173 SER HA 1 1
11 42009 1 1 173 SER HB2 H 0.916 -13.948 3.339 1.00 . A A . 173 SER HB2 1 1
11 42010 1 1 173 SER HB3 H 2.039 -14.100 1.992 1.00 . A A . 173 SER HB3 1 1
11 42011 1 1 173 SER HG H 2.561 -15.597 3.583 1.00 . A A . 173 SER HG 1 1
11 42012 1 1 173 SER N N 1.519 -11.477 2.349 1.00 . A A . 173 SER N 1 1
11 42013 1 1 173 SER O O 4.219 -12.204 1.693 1.00 . A A . 173 SER O 1 1
11 42014 1 1 173 SER OG O 2.758 -14.683 3.812 1.00 . A A . 173 SER OG 1 1
11 42015 1 1 174 GLU C C 6.724 -13.046 3.379 1.00 . A A . 174 GLU C 1 1
11 42016 1 1 174 GLU CA C 6.101 -11.682 3.752 1.00 . A A . 174 GLU CA 1 1
11 42017 1 1 174 GLU CB C 6.717 -11.123 5.068 1.00 . A A . 174 GLU CB 1 1
11 42018 1 1 174 GLU CD C 8.892 -10.180 3.978 1.00 . A A . 174 GLU CD 1 1
11 42019 1 1 174 GLU CG C 8.267 -11.035 5.106 1.00 . A A . 174 GLU CG 1 1
11 42020 1 1 174 GLU H H 4.238 -11.689 4.779 1.00 . A A . 174 GLU H 1 1
11 42021 1 1 174 GLU HA H 6.289 -10.979 2.948 1.00 . A A . 174 GLU HA 1 1
11 42022 1 1 174 GLU HB2 H 6.322 -10.128 5.238 1.00 . A A . 174 GLU HB2 1 1
11 42023 1 1 174 GLU HB3 H 6.398 -11.757 5.891 1.00 . A A . 174 GLU HB3 1 1
11 42024 1 1 174 GLU HG2 H 8.566 -10.609 6.059 1.00 . A A . 174 GLU HG2 1 1
11 42025 1 1 174 GLU HG3 H 8.664 -12.044 5.045 1.00 . A A . 174 GLU HG3 1 1
11 42026 1 1 174 GLU N N 4.638 -11.819 3.894 1.00 . A A . 174 GLU N 1 1
11 42027 1 1 174 GLU O O 7.592 -13.128 2.505 1.00 . A A . 174 GLU O 1 1
11 42028 1 1 174 GLU OE1 O 8.785 -8.935 4.033 1.00 . A A . 174 GLU OE1 1 1
11 42029 1 1 174 GLU OE2 O 9.519 -10.744 3.052 1.00 . A A . 174 GLU OE2 1 1
11 42030 1 1 175 SER C C 6.271 -16.003 2.411 1.00 . A A . 175 SER C 1 1
11 42031 1 1 175 SER CA C 6.688 -15.487 3.801 1.00 . A A . 175 SER CA 1 1
11 42032 1 1 175 SER CB C 6.140 -16.414 4.912 1.00 . A A . 175 SER CB 1 1
11 42033 1 1 175 SER H H 5.495 -13.964 4.665 1.00 . A A . 175 SER H 1 1
11 42034 1 1 175 SER HA H 7.773 -15.483 3.857 1.00 . A A . 175 SER HA 1 1
11 42035 1 1 175 SER HB2 H 6.489 -17.428 4.753 1.00 . A A . 175 SER HB2 1 1
11 42036 1 1 175 SER HB3 H 6.492 -16.066 5.875 1.00 . A A . 175 SER HB3 1 1
11 42037 1 1 175 SER HG H 4.397 -15.534 5.120 1.00 . A A . 175 SER HG 1 1
11 42038 1 1 175 SER N N 6.219 -14.111 4.023 1.00 . A A . 175 SER N 1 1
11 42039 1 1 175 SER O O 6.927 -16.888 1.850 1.00 . A A . 175 SER O 1 1
11 42040 1 1 175 SER OG O 4.720 -16.423 4.930 1.00 . A A . 175 SER OG 1 1
11 42041 1 1 176 SER C C 4.024 -14.719 -0.246 1.00 . A A . 176 SER C 1 1
11 42042 1 1 176 SER CA C 4.625 -15.896 0.561 1.00 . A A . 176 SER CA 1 1
11 42043 1 1 176 SER CB C 3.568 -17.002 0.792 1.00 . A A . 176 SER CB 1 1
11 42044 1 1 176 SER H H 4.725 -14.709 2.320 1.00 . A A . 176 SER H 1 1
11 42045 1 1 176 SER HA H 5.438 -16.323 -0.023 1.00 . A A . 176 SER HA 1 1
11 42046 1 1 176 SER HB2 H 2.775 -16.620 1.422 1.00 . A A . 176 SER HB2 1 1
11 42047 1 1 176 SER HB3 H 3.147 -17.305 -0.160 1.00 . A A . 176 SER HB3 1 1
11 42048 1 1 176 SER HG H 4.994 -17.947 1.756 1.00 . A A . 176 SER HG 1 1
11 42049 1 1 176 SER N N 5.173 -15.447 1.851 1.00 . A A . 176 SER N 1 1
11 42050 1 1 176 SER O O 2.853 -14.372 -0.053 1.00 . A A . 176 SER O 1 1
11 42051 1 1 176 SER OG O 4.121 -18.147 1.417 1.00 . A A . 176 SER OG 1 1
11 42052 1 1 177 PRO C C 3.244 -13.674 -3.051 1.00 . A A . 177 PRO C 1 1
11 42053 1 1 177 PRO CA C 4.302 -13.052 -2.102 1.00 . A A . 177 PRO CA 1 1
11 42054 1 1 177 PRO CB C 5.570 -12.570 -2.867 1.00 . A A . 177 PRO CB 1 1
11 42055 1 1 177 PRO CD C 6.310 -14.179 -1.244 1.00 . A A . 177 PRO CD 1 1
11 42056 1 1 177 PRO CG C 6.716 -12.902 -1.951 1.00 . A A . 177 PRO CG 1 1
11 42057 1 1 177 PRO HA H 3.855 -12.213 -1.571 1.00 . A A . 177 PRO HA 1 1
11 42058 1 1 177 PRO HB2 H 5.666 -13.094 -3.821 1.00 . A A . 177 PRO HB2 1 1
11 42059 1 1 177 PRO HB3 H 5.528 -11.502 -3.042 1.00 . A A . 177 PRO HB3 1 1
11 42060 1 1 177 PRO HD2 H 6.584 -15.054 -1.831 1.00 . A A . 177 PRO HD2 1 1
11 42061 1 1 177 PRO HD3 H 6.766 -14.231 -0.262 1.00 . A A . 177 PRO HD3 1 1
11 42062 1 1 177 PRO HG2 H 7.626 -13.051 -2.528 1.00 . A A . 177 PRO HG2 1 1
11 42063 1 1 177 PRO HG3 H 6.864 -12.110 -1.225 1.00 . A A . 177 PRO HG3 1 1
11 42064 1 1 177 PRO N N 4.832 -14.055 -1.139 1.00 . A A . 177 PRO N 1 1
11 42065 1 1 177 PRO O O 3.420 -14.798 -3.541 1.00 . A A . 177 PRO O 1 1
11 42066 1 1 178 GLY C C -0.130 -13.939 -3.121 1.00 . A A . 178 GLY C 1 1
11 42067 1 1 178 GLY CA C 0.992 -13.439 -4.030 1.00 . A A . 178 GLY CA 1 1
11 42068 1 1 178 GLY H H 2.097 -12.046 -2.880 1.00 . A A . 178 GLY H 1 1
11 42069 1 1 178 GLY HA2 H 0.615 -12.627 -4.637 1.00 . A A . 178 GLY HA2 1 1
11 42070 1 1 178 GLY HA3 H 1.296 -14.248 -4.688 1.00 . A A . 178 GLY HA3 1 1
11 42071 1 1 178 GLY N N 2.142 -12.945 -3.267 1.00 . A A . 178 GLY N 1 1
11 42072 1 1 178 GLY O O -1.300 -13.959 -3.531 1.00 . A A . 178 GLY O 1 1
11 42073 1 1 179 GLN C C -1.183 -13.717 0.023 1.00 . A A . 179 GLN C 1 1
11 42074 1 1 179 GLN CA C -0.756 -14.866 -0.904 1.00 . A A . 179 GLN CA 1 1
11 42075 1 1 179 GLN CB C -0.139 -16.036 -0.087 1.00 . A A . 179 GLN CB 1 1
11 42076 1 1 179 GLN CD C -0.683 -17.925 -1.763 1.00 . A A . 179 GLN CD 1 1
11 42077 1 1 179 GLN CG C 0.393 -17.204 -0.946 1.00 . A A . 179 GLN CG 1 1
11 42078 1 1 179 GLN H H 1.159 -14.271 -1.606 1.00 . A A . 179 GLN H 1 1
11 42079 1 1 179 GLN HA H -1.627 -15.234 -1.446 1.00 . A A . 179 GLN HA 1 1
11 42080 1 1 179 GLN HB2 H 0.687 -15.651 0.508 1.00 . A A . 179 GLN HB2 1 1
11 42081 1 1 179 GLN HB3 H -0.892 -16.429 0.588 1.00 . A A . 179 GLN HB3 1 1
11 42082 1 1 179 GLN HE21 H 0.635 -18.333 -3.194 1.00 . A A . 179 GLN HE21 1 1
11 42083 1 1 179 GLN HE22 H -0.976 -18.900 -3.468 1.00 . A A . 179 GLN HE22 1 1
11 42084 1 1 179 GLN HG2 H 1.144 -16.819 -1.626 1.00 . A A . 179 GLN HG2 1 1
11 42085 1 1 179 GLN HG3 H 0.864 -17.933 -0.291 1.00 . A A . 179 GLN HG3 1 1
11 42086 1 1 179 GLN N N 0.218 -14.349 -1.881 1.00 . A A . 179 GLN N 1 1
11 42087 1 1 179 GLN NE2 N -0.304 -18.440 -2.924 1.00 . A A . 179 GLN NE2 1 1
11 42088 1 1 179 GLN O O -0.370 -13.198 0.796 1.00 . A A . 179 GLN O 1 1
11 42089 1 1 179 GLN OE1 O -1.842 -18.022 -1.353 1.00 . A A . 179 GLN OE1 1 1
11 42090 1 1 180 ARG C C -4.259 -12.441 1.418 1.00 . A A . 180 ARG C 1 1
11 42091 1 1 180 ARG CA C -2.989 -12.123 0.636 1.00 . A A . 180 ARG CA 1 1
11 42092 1 1 180 ARG CB C -3.246 -10.995 -0.408 1.00 . A A . 180 ARG CB 1 1
11 42093 1 1 180 ARG CD C -2.217 -9.515 -2.240 1.00 . A A . 180 ARG CD 1 1
11 42094 1 1 180 ARG CG C -1.970 -10.570 -1.160 1.00 . A A . 180 ARG CG 1 1
11 42095 1 1 180 ARG CZ C -0.884 -8.708 -4.205 1.00 . A A . 180 ARG CZ 1 1
11 42096 1 1 180 ARG H H -3.097 -13.873 -0.567 1.00 . A A . 180 ARG H 1 1
11 42097 1 1 180 ARG HA H -2.235 -11.776 1.344 1.00 . A A . 180 ARG HA 1 1
11 42098 1 1 180 ARG HB2 H -3.980 -11.341 -1.133 1.00 . A A . 180 ARG HB2 1 1
11 42099 1 1 180 ARG HB3 H -3.648 -10.123 0.102 1.00 . A A . 180 ARG HB3 1 1
11 42100 1 1 180 ARG HD2 H -2.959 -9.887 -2.937 1.00 . A A . 180 ARG HD2 1 1
11 42101 1 1 180 ARG HD3 H -2.585 -8.607 -1.773 1.00 . A A . 180 ARG HD3 1 1
11 42102 1 1 180 ARG HE H -0.139 -9.380 -2.474 1.00 . A A . 180 ARG HE 1 1
11 42103 1 1 180 ARG HG2 H -1.259 -10.168 -0.443 1.00 . A A . 180 ARG HG2 1 1
11 42104 1 1 180 ARG HG3 H -1.531 -11.448 -1.627 1.00 . A A . 180 ARG HG3 1 1
11 42105 1 1 180 ARG HH11 H -2.879 -8.598 -4.557 1.00 . A A . 180 ARG HH11 1 1
11 42106 1 1 180 ARG HH12 H -1.874 -8.065 -5.859 1.00 . A A . 180 ARG HH12 1 1
11 42107 1 1 180 ARG HH21 H 1.146 -8.704 -4.169 1.00 . A A . 180 ARG HH21 1 1
11 42108 1 1 180 ARG HH22 H 0.425 -8.123 -5.646 1.00 . A A . 180 ARG HH22 1 1
11 42109 1 1 180 ARG N N -2.470 -13.330 -0.043 1.00 . A A . 180 ARG N 1 1
11 42110 1 1 180 ARG NE N -0.978 -9.202 -2.961 1.00 . A A . 180 ARG NE 1 1
11 42111 1 1 180 ARG NH1 N -1.969 -8.436 -4.931 1.00 . A A . 180 ARG NH1 1 1
11 42112 1 1 180 ARG NH2 N 0.323 -8.492 -4.717 1.00 . A A . 180 ARG NH2 1 1
11 42113 1 1 180 ARG O O -4.935 -13.423 1.131 1.00 . A A . 180 ARG O 1 1
11 42114 1 1 181 SER C C -6.274 -10.359 3.664 1.00 . A A . 181 SER C 1 1
11 42115 1 1 181 SER CA C -5.764 -11.753 3.273 1.00 . A A . 181 SER CA 1 1
11 42116 1 1 181 SER CB C -5.440 -12.577 4.553 1.00 . A A . 181 SER CB 1 1
11 42117 1 1 181 SER H H -3.947 -10.856 2.602 1.00 . A A . 181 SER H 1 1
11 42118 1 1 181 SER HA H -6.537 -12.263 2.699 1.00 . A A . 181 SER HA 1 1
11 42119 1 1 181 SER HB2 H -4.679 -12.071 5.133 1.00 . A A . 181 SER HB2 1 1
11 42120 1 1 181 SER HB3 H -6.336 -12.680 5.153 1.00 . A A . 181 SER HB3 1 1
11 42121 1 1 181 SER HG H -4.806 -13.945 3.295 1.00 . A A . 181 SER HG 1 1
11 42122 1 1 181 SER N N -4.559 -11.611 2.424 1.00 . A A . 181 SER N 1 1
11 42123 1 1 181 SER O O -5.464 -9.436 3.824 1.00 . A A . 181 SER O 1 1
11 42124 1 1 181 SER OG O -4.960 -13.879 4.242 1.00 . A A . 181 SER OG 1 1
11 42125 1 1 182 ILE C C -8.587 -9.023 5.743 1.00 . A A . 182 ILE C 1 1
11 42126 1 1 182 ILE CA C -8.188 -8.915 4.262 1.00 . A A . 182 ILE CA 1 1
11 42127 1 1 182 ILE CB C -9.458 -8.512 3.423 1.00 . A A . 182 ILE CB 1 1
11 42128 1 1 182 ILE CD1 C -10.437 -8.441 1.034 1.00 . A A . 182 ILE CD1 1 1
11 42129 1 1 182 ILE CG1 C -9.206 -8.665 1.896 1.00 . A A . 182 ILE CG1 1 1
11 42130 1 1 182 ILE CG2 C -9.929 -7.068 3.770 1.00 . A A . 182 ILE CG2 1 1
11 42131 1 1 182 ILE H H -8.210 -10.963 3.667 1.00 . A A . 182 ILE H 1 1
11 42132 1 1 182 ILE HA H -7.434 -8.129 4.146 1.00 . A A . 182 ILE HA 1 1
11 42133 1 1 182 ILE HB H -10.262 -9.188 3.705 1.00 . A A . 182 ILE HB 1 1
11 42134 1 1 182 ILE HD11 H -10.781 -7.421 1.141 1.00 . A A . 182 ILE HD11 1 1
11 42135 1 1 182 ILE HD12 H -11.222 -9.121 1.354 1.00 . A A . 182 ILE HD12 1 1
11 42136 1 1 182 ILE HD13 H -10.192 -8.635 0.001 1.00 . A A . 182 ILE HD13 1 1
11 42137 1 1 182 ILE HG12 H -8.452 -7.961 1.580 1.00 . A A . 182 ILE HG12 1 1
11 42138 1 1 182 ILE HG13 H -8.852 -9.670 1.693 1.00 . A A . 182 ILE HG13 1 1
11 42139 1 1 182 ILE HG21 H -10.153 -6.998 4.827 1.00 . A A . 182 ILE HG21 1 1
11 42140 1 1 182 ILE HG22 H -10.821 -6.825 3.205 1.00 . A A . 182 ILE HG22 1 1
11 42141 1 1 182 ILE HG23 H -9.148 -6.357 3.523 1.00 . A A . 182 ILE HG23 1 1
11 42142 1 1 182 ILE N N -7.602 -10.197 3.830 1.00 . A A . 182 ILE N 1 1
11 42143 1 1 182 ILE O O -9.301 -9.957 6.127 1.00 . A A . 182 ILE O 1 1
11 42144 1 1 183 SER C C -9.570 -6.872 8.037 1.00 . A A . 183 SER C 1 1
11 42145 1 1 183 SER CA C -8.481 -7.953 7.958 1.00 . A A . 183 SER CA 1 1
11 42146 1 1 183 SER CB C -7.234 -7.575 8.791 1.00 . A A . 183 SER CB 1 1
11 42147 1 1 183 SER H H -7.454 -7.448 6.193 1.00 . A A . 183 SER H 1 1
11 42148 1 1 183 SER HA H -8.881 -8.905 8.318 1.00 . A A . 183 SER HA 1 1
11 42149 1 1 183 SER HB2 H -6.917 -6.566 8.550 1.00 . A A . 183 SER HB2 1 1
11 42150 1 1 183 SER HB3 H -7.466 -7.634 9.846 1.00 . A A . 183 SER HB3 1 1
11 42151 1 1 183 SER HG H -5.824 -8.282 7.631 1.00 . A A . 183 SER HG 1 1
11 42152 1 1 183 SER N N -8.094 -8.091 6.558 1.00 . A A . 183 SER N 1 1
11 42153 1 1 183 SER O O -9.291 -5.714 7.749 1.00 . A A . 183 SER O 1 1
11 42154 1 1 183 SER OG O -6.157 -8.462 8.515 1.00 . A A . 183 SER OG 1 1
11 42155 1 1 184 LEU C C -12.496 -6.416 9.907 1.00 . A A . 184 LEU C 1 1
11 42156 1 1 184 LEU CA C -11.966 -6.374 8.467 1.00 . A A . 184 LEU CA 1 1
11 42157 1 1 184 LEU CB C -13.064 -6.823 7.468 1.00 . A A . 184 LEU CB 1 1
11 42158 1 1 184 LEU CD1 C -14.139 -4.543 7.083 1.00 . A A . 184 LEU CD1 1 1
11 42159 1 1 184 LEU CD2 C -15.385 -6.627 6.406 1.00 . A A . 184 LEU CD2 1 1
11 42160 1 1 184 LEU CG C -14.396 -6.010 7.418 1.00 . A A . 184 LEU CG 1 1
11 42161 1 1 184 LEU H H -10.967 -8.227 8.457 1.00 . A A . 184 LEU H 1 1
11 42162 1 1 184 LEU HA H -11.656 -5.357 8.220 1.00 . A A . 184 LEU HA 1 1
11 42163 1 1 184 LEU HB2 H -12.625 -6.803 6.474 1.00 . A A . 184 LEU HB2 1 1
11 42164 1 1 184 LEU HB3 H -13.312 -7.859 7.694 1.00 . A A . 184 LEU HB3 1 1
11 42165 1 1 184 LEU HD11 H -13.647 -4.462 6.120 1.00 . A A . 184 LEU HD11 1 1
11 42166 1 1 184 LEU HD12 H -13.511 -4.099 7.843 1.00 . A A . 184 LEU HD12 1 1
11 42167 1 1 184 LEU HD13 H -15.079 -4.010 7.048 1.00 . A A . 184 LEU HD13 1 1
11 42168 1 1 184 LEU HD21 H -16.307 -6.064 6.404 1.00 . A A . 184 LEU HD21 1 1
11 42169 1 1 184 LEU HD22 H -15.596 -7.650 6.681 1.00 . A A . 184 LEU HD22 1 1
11 42170 1 1 184 LEU HD23 H -14.954 -6.610 5.410 1.00 . A A . 184 LEU HD23 1 1
11 42171 1 1 184 LEU HG H -14.864 -6.039 8.393 1.00 . A A . 184 LEU HG 1 1
11 42172 1 1 184 LEU N N -10.812 -7.276 8.336 1.00 . A A . 184 LEU N 1 1
11 42173 1 1 184 LEU O O -13.017 -7.437 10.350 1.00 . A A . 184 LEU O 1 1
11 42174 1 1 185 ARG C C -14.378 -4.655 11.859 1.00 . A A . 185 ARG C 1 1
11 42175 1 1 185 ARG CA C -12.905 -5.098 11.954 1.00 . A A . 185 ARG CA 1 1
11 42176 1 1 185 ARG CB C -12.079 -4.059 12.761 1.00 . A A . 185 ARG CB 1 1
11 42177 1 1 185 ARG CD C -11.749 -2.836 15.000 1.00 . A A . 185 ARG CD 1 1
11 42178 1 1 185 ARG CG C -12.678 -3.706 14.147 1.00 . A A . 185 ARG CG 1 1
11 42179 1 1 185 ARG CZ C -11.783 -2.143 17.409 1.00 . A A . 185 ARG CZ 1 1
11 42180 1 1 185 ARG H H -11.782 -4.609 10.261 1.00 . A A . 185 ARG H 1 1
11 42181 1 1 185 ARG HA H -12.856 -6.051 12.478 1.00 . A A . 185 ARG HA 1 1
11 42182 1 1 185 ARG HB2 H -11.080 -4.455 12.909 1.00 . A A . 185 ARG HB2 1 1
11 42183 1 1 185 ARG HB3 H -12.004 -3.143 12.179 1.00 . A A . 185 ARG HB3 1 1
11 42184 1 1 185 ARG HD2 H -10.863 -3.414 15.256 1.00 . A A . 185 ARG HD2 1 1
11 42185 1 1 185 ARG HD3 H -11.447 -1.969 14.421 1.00 . A A . 185 ARG HD3 1 1
11 42186 1 1 185 ARG HE H -13.365 -2.195 16.179 1.00 . A A . 185 ARG HE 1 1
11 42187 1 1 185 ARG HG2 H -13.611 -3.172 14.001 1.00 . A A . 185 ARG HG2 1 1
11 42188 1 1 185 ARG HG3 H -12.885 -4.629 14.685 1.00 . A A . 185 ARG HG3 1 1
11 42189 1 1 185 ARG HH11 H -9.934 -2.670 16.780 1.00 . A A . 185 ARG HH11 1 1
11 42190 1 1 185 ARG HH12 H -10.031 -2.169 18.433 1.00 . A A . 185 ARG HH12 1 1
11 42191 1 1 185 ARG HH21 H -13.474 -1.540 18.341 1.00 . A A . 185 ARG HH21 1 1
11 42192 1 1 185 ARG HH22 H -12.040 -1.531 19.309 1.00 . A A . 185 ARG HH22 1 1
11 42193 1 1 185 ARG N N -12.333 -5.305 10.629 1.00 . A A . 185 ARG N 1 1
11 42194 1 1 185 ARG NE N -12.399 -2.368 16.236 1.00 . A A . 185 ARG NE 1 1
11 42195 1 1 185 ARG NH1 N -10.477 -2.344 17.552 1.00 . A A . 185 ARG NH1 1 1
11 42196 1 1 185 ARG NH2 N -12.484 -1.706 18.436 1.00 . A A . 185 ARG NH2 1 1
11 42197 1 1 185 ARG O O -14.709 -3.676 11.157 1.00 . A A . 185 ARG O 1 1
11 42198 1 1 186 TYR C C -17.056 -5.472 14.205 1.00 . A A . 186 TYR C 1 1
11 42199 1 1 186 TYR CA C -16.660 -5.129 12.747 1.00 . A A . 186 TYR CA 1 1
11 42200 1 1 186 TYR CB C -17.450 -5.981 11.711 1.00 . A A . 186 TYR CB 1 1
11 42201 1 1 186 TYR CD1 C -19.543 -4.642 11.135 1.00 . A A . 186 TYR CD1 1 1
11 42202 1 1 186 TYR CD2 C -19.824 -6.685 12.337 1.00 . A A . 186 TYR CD2 1 1
11 42203 1 1 186 TYR CE1 C -20.907 -4.439 11.151 1.00 . A A . 186 TYR CE1 1 1
11 42204 1 1 186 TYR CE2 C -21.189 -6.484 12.355 1.00 . A A . 186 TYR CE2 1 1
11 42205 1 1 186 TYR CG C -18.968 -5.768 11.727 1.00 . A A . 186 TYR CG 1 1
11 42206 1 1 186 TYR CZ C -21.727 -5.360 11.762 1.00 . A A . 186 TYR CZ 1 1
11 42207 1 1 186 TYR H H -14.862 -6.167 13.070 1.00 . A A . 186 TYR H 1 1
11 42208 1 1 186 TYR HA H -16.843 -4.073 12.565 1.00 . A A . 186 TYR HA 1 1
11 42209 1 1 186 TYR HB2 H -17.096 -5.737 10.714 1.00 . A A . 186 TYR HB2 1 1
11 42210 1 1 186 TYR HB3 H -17.253 -7.033 11.892 1.00 . A A . 186 TYR HB3 1 1
11 42211 1 1 186 TYR HD1 H -18.901 -3.915 10.653 1.00 . A A . 186 TYR HD1 1 1
11 42212 1 1 186 TYR HD2 H -19.404 -7.569 12.802 1.00 . A A . 186 TYR HD2 1 1
11 42213 1 1 186 TYR HE1 H -21.327 -3.555 10.685 1.00 . A A . 186 TYR HE1 1 1
11 42214 1 1 186 TYR HE2 H -21.834 -7.209 12.838 1.00 . A A . 186 TYR HE2 1 1
11 42215 1 1 186 TYR HH H -23.425 -5.270 12.680 1.00 . A A . 186 TYR HH 1 1
11 42216 1 1 186 TYR N N -15.227 -5.391 12.595 1.00 . A A . 186 TYR N 1 1
11 42217 1 1 186 TYR O O -16.575 -6.476 14.752 1.00 . A A . 186 TYR O 1 1
11 42218 1 1 186 TYR OH O -23.090 -5.154 11.780 1.00 . A A . 186 TYR OH 1 1
11 42219 1 1 187 GLU C C -17.128 -4.900 17.236 1.00 . A A . 187 GLU C 1 1
11 42220 1 1 187 GLU CA C -18.319 -4.745 16.261 1.00 . A A . 187 GLU CA 1 1
11 42221 1 1 187 GLU CB C -19.353 -5.908 16.402 1.00 . A A . 187 GLU CB 1 1
11 42222 1 1 187 GLU CD C -21.482 -4.479 16.643 1.00 . A A . 187 GLU CD 1 1
11 42223 1 1 187 GLU CG C -20.754 -5.579 15.837 1.00 . A A . 187 GLU CG 1 1
11 42224 1 1 187 GLU H H -18.211 -3.832 14.340 1.00 . A A . 187 GLU H 1 1
11 42225 1 1 187 GLU HA H -18.817 -3.816 16.524 1.00 . A A . 187 GLU HA 1 1
11 42226 1 1 187 GLU HB2 H -18.970 -6.782 15.883 1.00 . A A . 187 GLU HB2 1 1
11 42227 1 1 187 GLU HB3 H -19.467 -6.158 17.452 1.00 . A A . 187 GLU HB3 1 1
11 42228 1 1 187 GLU HG2 H -20.647 -5.252 14.807 1.00 . A A . 187 GLU HG2 1 1
11 42229 1 1 187 GLU HG3 H -21.356 -6.480 15.849 1.00 . A A . 187 GLU HG3 1 1
11 42230 1 1 187 GLU N N -17.880 -4.601 14.841 1.00 . A A . 187 GLU N 1 1
11 42231 1 1 187 GLU O O -17.248 -5.516 18.302 1.00 . A A . 187 GLU O 1 1
11 42232 1 1 187 GLU OE1 O -21.300 -3.283 16.363 1.00 . A A . 187 GLU OE1 1 1
11 42233 1 1 187 GLU OE2 O -22.231 -4.811 17.573 1.00 . A A . 187 GLU OE2 1 1
11 42234 1 1 188 GLY C C -13.864 -5.470 17.496 1.00 . A A . 188 GLY C 1 1
11 42235 1 1 188 GLY CA C -14.789 -4.279 17.682 1.00 . A A . 188 GLY CA 1 1
11 42236 1 1 188 GLY H H -15.960 -3.861 15.979 1.00 . A A . 188 GLY H 1 1
11 42237 1 1 188 GLY HA2 H -14.237 -3.381 17.441 1.00 . A A . 188 GLY HA2 1 1
11 42238 1 1 188 GLY HA3 H -15.077 -4.228 18.724 1.00 . A A . 188 GLY HA3 1 1
11 42239 1 1 188 GLY N N -15.985 -4.303 16.852 1.00 . A A . 188 GLY N 1 1
11 42240 1 1 188 GLY O O -12.725 -5.414 17.944 1.00 . A A . 188 GLY O 1 1
11 42241 1 1 189 ARG C C -12.897 -7.654 15.155 1.00 . A A . 189 ARG C 1 1
11 42242 1 1 189 ARG CA C -13.502 -7.734 16.559 1.00 . A A . 189 ARG CA 1 1
11 42243 1 1 189 ARG CB C -14.347 -9.023 16.677 1.00 . A A . 189 ARG CB 1 1
11 42244 1 1 189 ARG CD C -15.680 -10.662 18.109 1.00 . A A . 189 ARG CD 1 1
11 42245 1 1 189 ARG CG C -15.003 -9.275 18.048 1.00 . A A . 189 ARG CG 1 1
11 42246 1 1 189 ARG CZ C -14.765 -13.001 18.328 1.00 . A A . 189 ARG CZ 1 1
11 42247 1 1 189 ARG H H -15.243 -6.506 16.453 1.00 . A A . 189 ARG H 1 1
11 42248 1 1 189 ARG HA H -12.694 -7.770 17.290 1.00 . A A . 189 ARG HA 1 1
11 42249 1 1 189 ARG HB2 H -15.138 -8.989 15.933 1.00 . A A . 189 ARG HB2 1 1
11 42250 1 1 189 ARG HB3 H -13.706 -9.870 16.452 1.00 . A A . 189 ARG HB3 1 1
11 42251 1 1 189 ARG HD2 H -16.098 -10.804 19.098 1.00 . A A . 189 ARG HD2 1 1
11 42252 1 1 189 ARG HD3 H -16.480 -10.695 17.377 1.00 . A A . 189 ARG HD3 1 1
11 42253 1 1 189 ARG HE H -13.998 -11.550 17.185 1.00 . A A . 189 ARG HE 1 1
11 42254 1 1 189 ARG HG2 H -14.244 -9.222 18.823 1.00 . A A . 189 ARG HG2 1 1
11 42255 1 1 189 ARG HG3 H -15.751 -8.511 18.229 1.00 . A A . 189 ARG HG3 1 1
11 42256 1 1 189 ARG HH11 H -16.432 -12.719 19.477 1.00 . A A . 189 ARG HH11 1 1
11 42257 1 1 189 ARG HH12 H -15.738 -14.305 19.567 1.00 . A A . 189 ARG HH12 1 1
11 42258 1 1 189 ARG HH21 H -13.109 -13.587 17.316 1.00 . A A . 189 ARG HH21 1 1
11 42259 1 1 189 ARG HH22 H -13.827 -14.804 18.324 1.00 . A A . 189 ARG HH22 1 1
11 42260 1 1 189 ARG N N -14.326 -6.534 16.813 1.00 . A A . 189 ARG N 1 1
11 42261 1 1 189 ARG NE N -14.726 -11.757 17.817 1.00 . A A . 189 ARG NE 1 1
11 42262 1 1 189 ARG NH1 N -15.723 -13.372 19.193 1.00 . A A . 189 ARG NH1 1 1
11 42263 1 1 189 ARG NH2 N -13.826 -13.870 17.961 1.00 . A A . 189 ARG NH2 1 1
11 42264 1 1 189 ARG O O -13.535 -7.128 14.248 1.00 . A A . 189 ARG O 1 1
11 42265 1 1 190 VAL C C -11.112 -9.591 13.007 1.00 . A A . 190 VAL C 1 1
11 42266 1 1 190 VAL CA C -11.000 -8.191 13.657 1.00 . A A . 190 VAL CA 1 1
11 42267 1 1 190 VAL CB C -9.490 -7.761 13.767 1.00 . A A . 190 VAL CB 1 1
11 42268 1 1 190 VAL CG1 C -8.847 -7.663 12.365 1.00 . A A . 190 VAL CG1 1 1
11 42269 1 1 190 VAL CG2 C -9.346 -6.427 14.539 1.00 . A A . 190 VAL CG2 1 1
11 42270 1 1 190 VAL H H -11.215 -8.593 15.735 1.00 . A A . 190 VAL H 1 1
11 42271 1 1 190 VAL HA H -11.504 -7.464 13.013 1.00 . A A . 190 VAL HA 1 1
11 42272 1 1 190 VAL HB H -8.955 -8.529 14.325 1.00 . A A . 190 VAL HB 1 1
11 42273 1 1 190 VAL HG11 H -7.814 -7.350 12.453 1.00 . A A . 190 VAL HG11 1 1
11 42274 1 1 190 VAL HG12 H -9.389 -6.942 11.766 1.00 . A A . 190 VAL HG12 1 1
11 42275 1 1 190 VAL HG13 H -8.885 -8.630 11.878 1.00 . A A . 190 VAL HG13 1 1
11 42276 1 1 190 VAL HG21 H -8.299 -6.154 14.619 1.00 . A A . 190 VAL HG21 1 1
11 42277 1 1 190 VAL HG22 H -9.760 -6.534 15.534 1.00 . A A . 190 VAL HG22 1 1
11 42278 1 1 190 VAL HG23 H -9.880 -5.643 14.015 1.00 . A A . 190 VAL HG23 1 1
11 42279 1 1 190 VAL N N -11.674 -8.186 14.970 1.00 . A A . 190 VAL N 1 1
11 42280 1 1 190 VAL O O -10.535 -10.564 13.504 1.00 . A A . 190 VAL O 1 1
11 42281 1 1 191 TYR C C -11.161 -10.952 9.927 1.00 . A A . 191 TYR C 1 1
11 42282 1 1 191 TYR CA C -12.120 -10.904 11.128 1.00 . A A . 191 TYR CA 1 1
11 42283 1 1 191 TYR CB C -13.600 -10.931 10.647 1.00 . A A . 191 TYR CB 1 1
11 42284 1 1 191 TYR CD1 C -14.969 -9.315 12.081 1.00 . A A . 191 TYR CD1 1 1
11 42285 1 1 191 TYR CD2 C -15.166 -11.648 12.558 1.00 . A A . 191 TYR CD2 1 1
11 42286 1 1 191 TYR CE1 C -15.840 -9.028 13.106 1.00 . A A . 191 TYR CE1 1 1
11 42287 1 1 191 TYR CE2 C -16.050 -11.358 13.588 1.00 . A A . 191 TYR CE2 1 1
11 42288 1 1 191 TYR CG C -14.607 -10.631 11.777 1.00 . A A . 191 TYR CG 1 1
11 42289 1 1 191 TYR CZ C -16.380 -10.044 13.858 1.00 . A A . 191 TYR CZ 1 1
11 42290 1 1 191 TYR H H -12.282 -8.840 11.574 1.00 . A A . 191 TYR H 1 1
11 42291 1 1 191 TYR HA H -11.934 -11.763 11.775 1.00 . A A . 191 TYR HA 1 1
11 42292 1 1 191 TYR HB2 H -13.744 -10.194 9.852 1.00 . A A . 191 TYR HB2 1 1
11 42293 1 1 191 TYR HB3 H -13.826 -11.914 10.244 1.00 . A A . 191 TYR HB3 1 1
11 42294 1 1 191 TYR HD1 H -14.548 -8.504 11.496 1.00 . A A . 191 TYR HD1 1 1
11 42295 1 1 191 TYR HD2 H -14.907 -12.679 12.345 1.00 . A A . 191 TYR HD2 1 1
11 42296 1 1 191 TYR HE1 H -16.100 -7.999 13.316 1.00 . A A . 191 TYR HE1 1 1
11 42297 1 1 191 TYR HE2 H -16.475 -12.162 14.179 1.00 . A A . 191 TYR HE2 1 1
11 42298 1 1 191 TYR HH H -17.886 -9.079 14.594 1.00 . A A . 191 TYR HH 1 1
11 42299 1 1 191 TYR N N -11.870 -9.664 11.899 1.00 . A A . 191 TYR N 1 1
11 42300 1 1 191 TYR O O -10.848 -9.912 9.362 1.00 . A A . 191 TYR O 1 1
11 42301 1 1 191 TYR OH O -17.251 -9.744 14.888 1.00 . A A . 191 TYR OH 1 1
11 42302 1 1 192 HIS C C -10.038 -13.329 7.466 1.00 . A A . 192 HIS C 1 1
11 42303 1 1 192 HIS CA C -9.619 -12.284 8.502 1.00 . A A . 192 HIS CA 1 1
11 42304 1 1 192 HIS CB C -8.252 -12.678 9.135 1.00 . A A . 192 HIS CB 1 1
11 42305 1 1 192 HIS CD2 C -8.199 -11.523 11.466 1.00 . A A . 192 HIS CD2 1 1
11 42306 1 1 192 HIS CE1 C -6.453 -10.251 11.178 1.00 . A A . 192 HIS CE1 1 1
11 42307 1 1 192 HIS CG C -7.757 -11.735 10.205 1.00 . A A . 192 HIS CG 1 1
11 42308 1 1 192 HIS H H -11.023 -12.963 9.968 1.00 . A A . 192 HIS H 1 1
11 42309 1 1 192 HIS HA H -9.506 -11.322 7.999 1.00 . A A . 192 HIS HA 1 1
11 42310 1 1 192 HIS HB2 H -8.340 -13.659 9.582 1.00 . A A . 192 HIS HB2 1 1
11 42311 1 1 192 HIS HB3 H -7.500 -12.720 8.354 1.00 . A A . 192 HIS HB3 1 1
11 42312 1 1 192 HIS HD1 H -6.129 -10.800 9.239 1.00 . A A . 192 HIS HD1 1 1
11 42313 1 1 192 HIS HD2 H -9.051 -11.997 11.934 1.00 . A A . 192 HIS HD2 1 1
11 42314 1 1 192 HIS HE1 H -5.667 -9.533 11.355 1.00 . A A . 192 HIS HE1 1 1
11 42315 1 1 192 HIS HE2 H -7.453 -10.262 12.962 1.00 . A A . 192 HIS HE2 1 1
11 42316 1 1 192 HIS N N -10.668 -12.148 9.549 1.00 . A A . 192 HIS N 1 1
11 42317 1 1 192 HIS ND1 N -6.657 -10.914 10.057 1.00 . A A . 192 HIS ND1 1 1
11 42318 1 1 192 HIS NE2 N -7.374 -10.604 12.043 1.00 . A A . 192 HIS NE2 1 1
11 42319 1 1 192 HIS O O -10.233 -14.499 7.809 1.00 . A A . 192 HIS O 1 1
11 42320 1 1 193 TYR C C -9.531 -13.772 3.975 1.00 . A A . 193 TYR C 1 1
11 42321 1 1 193 TYR CA C -10.593 -13.770 5.088 1.00 . A A . 193 TYR CA 1 1
11 42322 1 1 193 TYR CB C -11.992 -13.364 4.542 1.00 . A A . 193 TYR CB 1 1
11 42323 1 1 193 TYR CD1 C -12.383 -11.129 3.372 1.00 . A A . 193 TYR CD1 1 1
11 42324 1 1 193 TYR CD2 C -12.577 -11.165 5.710 1.00 . A A . 193 TYR CD2 1 1
11 42325 1 1 193 TYR CE1 C -12.698 -9.799 3.383 1.00 . A A . 193 TYR CE1 1 1
11 42326 1 1 193 TYR CE2 C -12.884 -9.841 5.726 1.00 . A A . 193 TYR CE2 1 1
11 42327 1 1 193 TYR CG C -12.313 -11.851 4.536 1.00 . A A . 193 TYR CG 1 1
11 42328 1 1 193 TYR CZ C -12.945 -9.161 4.551 1.00 . A A . 193 TYR CZ 1 1
11 42329 1 1 193 TYR H H -10.050 -11.938 6.009 1.00 . A A . 193 TYR H 1 1
11 42330 1 1 193 TYR HA H -10.666 -14.791 5.477 1.00 . A A . 193 TYR HA 1 1
11 42331 1 1 193 TYR HB2 H -12.083 -13.718 3.521 1.00 . A A . 193 TYR HB2 1 1
11 42332 1 1 193 TYR HB3 H -12.747 -13.854 5.136 1.00 . A A . 193 TYR HB3 1 1
11 42333 1 1 193 TYR HD1 H -12.187 -11.627 2.434 1.00 . A A . 193 TYR HD1 1 1
11 42334 1 1 193 TYR HD2 H -12.520 -11.688 6.614 1.00 . A A . 193 TYR HD2 1 1
11 42335 1 1 193 TYR HE1 H -12.769 -9.261 2.456 1.00 . A A . 193 TYR HE1 1 1
11 42336 1 1 193 TYR HE2 H -13.078 -9.340 6.664 1.00 . A A . 193 TYR HE2 1 1
11 42337 1 1 193 TYR HH H -13.926 -7.651 3.908 1.00 . A A . 193 TYR HH 1 1
11 42338 1 1 193 TYR N N -10.190 -12.897 6.201 1.00 . A A . 193 TYR N 1 1
11 42339 1 1 193 TYR O O -9.074 -12.715 3.534 1.00 . A A . 193 TYR O 1 1
11 42340 1 1 193 TYR OH O -13.230 -7.830 4.538 1.00 . A A . 193 TYR OH 1 1
11 42341 1 1 194 ARG C C -8.568 -14.757 1.120 1.00 . A A . 194 ARG C 1 1
11 42342 1 1 194 ARG CA C -8.122 -15.221 2.521 1.00 . A A . 194 ARG CA 1 1
11 42343 1 1 194 ARG CB C -7.787 -16.742 2.500 1.00 . A A . 194 ARG CB 1 1
11 42344 1 1 194 ARG CD C -5.322 -16.568 1.720 1.00 . A A . 194 ARG CD 1 1
11 42345 1 1 194 ARG CG C -6.707 -17.199 1.484 1.00 . A A . 194 ARG CG 1 1
11 42346 1 1 194 ARG CZ C -4.309 -17.773 3.683 1.00 . A A . 194 ARG CZ 1 1
11 42347 1 1 194 ARG H H -9.640 -15.767 3.886 1.00 . A A . 194 ARG H 1 1
11 42348 1 1 194 ARG HA H -7.236 -14.668 2.824 1.00 . A A . 194 ARG HA 1 1
11 42349 1 1 194 ARG HB2 H -7.450 -17.028 3.489 1.00 . A A . 194 ARG HB2 1 1
11 42350 1 1 194 ARG HB3 H -8.701 -17.290 2.286 1.00 . A A . 194 ARG HB3 1 1
11 42351 1 1 194 ARG HD2 H -4.600 -17.058 1.074 1.00 . A A . 194 ARG HD2 1 1
11 42352 1 1 194 ARG HD3 H -5.370 -15.519 1.455 1.00 . A A . 194 ARG HD3 1 1
11 42353 1 1 194 ARG HE H -5.004 -15.891 3.690 1.00 . A A . 194 ARG HE 1 1
11 42354 1 1 194 ARG HG2 H -6.603 -18.276 1.558 1.00 . A A . 194 ARG HG2 1 1
11 42355 1 1 194 ARG HG3 H -7.043 -16.950 0.483 1.00 . A A . 194 ARG HG3 1 1
11 42356 1 1 194 ARG HH11 H -4.364 -18.938 2.018 1.00 . A A . 194 ARG HH11 1 1
11 42357 1 1 194 ARG HH12 H -3.684 -19.686 3.425 1.00 . A A . 194 ARG HH12 1 1
11 42358 1 1 194 ARG HH21 H -4.104 -16.916 5.511 1.00 . A A . 194 ARG HH21 1 1
11 42359 1 1 194 ARG HH22 H -3.538 -18.550 5.384 1.00 . A A . 194 ARG HH22 1 1
11 42360 1 1 194 ARG N N -9.169 -14.985 3.526 1.00 . A A . 194 ARG N 1 1
11 42361 1 1 194 ARG NE N -4.871 -16.684 3.123 1.00 . A A . 194 ARG NE 1 1
11 42362 1 1 194 ARG NH1 N -4.102 -18.887 2.984 1.00 . A A . 194 ARG NH1 1 1
11 42363 1 1 194 ARG NH2 N -3.956 -17.741 4.962 1.00 . A A . 194 ARG NH2 1 1
11 42364 1 1 194 ARG O O -9.678 -15.072 0.669 1.00 . A A . 194 ARG O 1 1
11 42365 1 1 195 ILE C C -7.224 -14.864 -1.765 1.00 . A A . 195 ILE C 1 1
11 42366 1 1 195 ILE CA C -7.815 -13.687 -0.973 1.00 . A A . 195 ILE CA 1 1
11 42367 1 1 195 ILE CB C -7.069 -12.361 -1.370 1.00 . A A . 195 ILE CB 1 1
11 42368 1 1 195 ILE CD1 C -6.963 -9.834 -0.839 1.00 . A A . 195 ILE CD1 1 1
11 42369 1 1 195 ILE CG1 C -7.602 -11.170 -0.522 1.00 . A A . 195 ILE CG1 1 1
11 42370 1 1 195 ILE CG2 C -7.192 -12.086 -2.895 1.00 . A A . 195 ILE CG2 1 1
11 42371 1 1 195 ILE H H -6.934 -13.622 0.943 1.00 . A A . 195 ILE H 1 1
11 42372 1 1 195 ILE HA H -8.875 -13.575 -1.215 1.00 . A A . 195 ILE HA 1 1
11 42373 1 1 195 ILE HB H -6.012 -12.496 -1.147 1.00 . A A . 195 ILE HB 1 1
11 42374 1 1 195 ILE HD11 H -7.201 -9.552 -1.858 1.00 . A A . 195 ILE HD11 1 1
11 42375 1 1 195 ILE HD12 H -5.890 -9.904 -0.724 1.00 . A A . 195 ILE HD12 1 1
11 42376 1 1 195 ILE HD13 H -7.348 -9.088 -0.164 1.00 . A A . 195 ILE HD13 1 1
11 42377 1 1 195 ILE HG12 H -8.666 -11.063 -0.677 1.00 . A A . 195 ILE HG12 1 1
11 42378 1 1 195 ILE HG13 H -7.422 -11.371 0.528 1.00 . A A . 195 ILE HG13 1 1
11 42379 1 1 195 ILE HG21 H -6.774 -12.916 -3.454 1.00 . A A . 195 ILE HG21 1 1
11 42380 1 1 195 ILE HG22 H -6.656 -11.183 -3.152 1.00 . A A . 195 ILE HG22 1 1
11 42381 1 1 195 ILE HG23 H -8.235 -11.969 -3.163 1.00 . A A . 195 ILE HG23 1 1
11 42382 1 1 195 ILE N N -7.693 -13.990 0.456 1.00 . A A . 195 ILE N 1 1
11 42383 1 1 195 ILE O O -6.000 -15.057 -1.789 1.00 . A A . 195 ILE O 1 1
11 42384 1 1 196 ASN C C -7.380 -16.200 -4.628 1.00 . A A . 196 ASN C 1 1
11 42385 1 1 196 ASN CA C -7.725 -16.776 -3.240 1.00 . A A . 196 ASN CA 1 1
11 42386 1 1 196 ASN CB C -8.896 -17.791 -3.354 1.00 . A A . 196 ASN CB 1 1
11 42387 1 1 196 ASN CG C -9.417 -18.300 -2.003 1.00 . A A . 196 ASN CG 1 1
11 42388 1 1 196 ASN H H -9.055 -15.525 -2.176 1.00 . A A . 196 ASN H 1 1
11 42389 1 1 196 ASN HA H -6.852 -17.276 -2.822 1.00 . A A . 196 ASN HA 1 1
11 42390 1 1 196 ASN HB2 H -9.720 -17.317 -3.873 1.00 . A A . 196 ASN HB2 1 1
11 42391 1 1 196 ASN HB3 H -8.569 -18.649 -3.934 1.00 . A A . 196 ASN HB3 1 1
11 42392 1 1 196 ASN HD21 H -11.253 -18.485 -2.743 1.00 . A A . 196 ASN HD21 1 1
11 42393 1 1 196 ASN HD22 H -11.063 -18.917 -1.084 1.00 . A A . 196 ASN HD22 1 1
11 42394 1 1 196 ASN N N -8.105 -15.674 -2.349 1.00 . A A . 196 ASN N 1 1
11 42395 1 1 196 ASN ND2 N -10.707 -18.600 -1.937 1.00 . A A . 196 ASN ND2 1 1
11 42396 1 1 196 ASN O O -8.057 -15.279 -5.109 1.00 . A A . 196 ASN O 1 1
11 42397 1 1 196 ASN OD1 O -8.669 -18.426 -1.029 1.00 . A A . 196 ASN OD1 1 1
11 42398 1 1 197 THR C C -6.126 -17.553 -7.532 1.00 . A A . 197 THR C 1 1
11 42399 1 1 197 THR CA C -5.902 -16.343 -6.607 1.00 . A A . 197 THR CA 1 1
11 42400 1 1 197 THR CB C -4.402 -15.898 -6.635 1.00 . A A . 197 THR CB 1 1
11 42401 1 1 197 THR CG2 C -3.979 -15.380 -8.027 1.00 . A A . 197 THR CG2 1 1
11 42402 1 1 197 THR H H -5.758 -17.365 -4.762 1.00 . A A . 197 THR H 1 1
11 42403 1 1 197 THR HA H -6.516 -15.507 -6.949 1.00 . A A . 197 THR HA 1 1
11 42404 1 1 197 THR HB H -3.778 -16.746 -6.374 1.00 . A A . 197 THR HB 1 1
11 42405 1 1 197 THR HG1 H -4.981 -14.767 -5.108 1.00 . A A . 197 THR HG1 1 1
11 42406 1 1 197 THR HG21 H -4.118 -16.161 -8.766 1.00 . A A . 197 THR HG21 1 1
11 42407 1 1 197 THR HG22 H -2.937 -15.090 -8.010 1.00 . A A . 197 THR HG22 1 1
11 42408 1 1 197 THR HG23 H -4.583 -14.524 -8.296 1.00 . A A . 197 THR HG23 1 1
11 42409 1 1 197 THR N N -6.307 -16.712 -5.244 1.00 . A A . 197 THR N 1 1
11 42410 1 1 197 THR O O -5.531 -18.621 -7.313 1.00 . A A . 197 THR O 1 1
11 42411 1 1 197 THR OG1 O -4.190 -14.863 -5.652 1.00 . A A . 197 THR OG1 1 1
11 42412 1 1 198 ALA C C -6.161 -18.645 -10.506 1.00 . A A . 198 ALA C 1 1
11 42413 1 1 198 ALA CA C -7.329 -18.448 -9.518 1.00 . A A . 198 ALA CA 1 1
11 42414 1 1 198 ALA CB C -8.635 -18.105 -10.252 1.00 . A A . 198 ALA CB 1 1
11 42415 1 1 198 ALA H H -7.490 -16.543 -8.600 1.00 . A A . 198 ALA H 1 1
11 42416 1 1 198 ALA HA H -7.482 -19.380 -8.981 1.00 . A A . 198 ALA HA 1 1
11 42417 1 1 198 ALA HB1 H -9.438 -18.003 -9.534 1.00 . A A . 198 ALA HB1 1 1
11 42418 1 1 198 ALA HB2 H -8.885 -18.892 -10.952 1.00 . A A . 198 ALA HB2 1 1
11 42419 1 1 198 ALA HB3 H -8.521 -17.172 -10.791 1.00 . A A . 198 ALA HB3 1 1
11 42420 1 1 198 ALA N N -7.021 -17.398 -8.528 1.00 . A A . 198 ALA N 1 1
11 42421 1 1 198 ALA O O -5.203 -17.862 -10.516 1.00 . A A . 198 ALA O 1 1
11 42422 1 1 199 SER C C -4.936 -19.059 -13.367 1.00 . A A . 199 SER C 1 1
11 42423 1 1 199 SER CA C -5.213 -20.116 -12.275 1.00 . A A . 199 SER CA 1 1
11 42424 1 1 199 SER CB C -5.604 -21.480 -12.890 1.00 . A A . 199 SER CB 1 1
11 42425 1 1 199 SER H H -7.094 -20.222 -11.311 1.00 . A A . 199 SER H 1 1
11 42426 1 1 199 SER HA H -4.301 -20.248 -11.696 1.00 . A A . 199 SER HA 1 1
11 42427 1 1 199 SER HB2 H -4.956 -21.712 -13.726 1.00 . A A . 199 SER HB2 1 1
11 42428 1 1 199 SER HB3 H -5.503 -22.251 -12.139 1.00 . A A . 199 SER HB3 1 1
11 42429 1 1 199 SER HG H -7.293 -22.378 -13.350 1.00 . A A . 199 SER HG 1 1
11 42430 1 1 199 SER N N -6.269 -19.697 -11.334 1.00 . A A . 199 SER N 1 1
11 42431 1 1 199 SER O O -3.822 -18.991 -13.898 1.00 . A A . 199 SER O 1 1
11 42432 1 1 199 SER OG O -6.952 -21.477 -13.348 1.00 . A A . 199 SER OG 1 1
11 42433 1 1 200 ASP C C -5.221 -15.851 -13.986 1.00 . A A . 200 ASP C 1 1
11 42434 1 1 200 ASP CA C -5.836 -17.107 -14.646 1.00 . A A . 200 ASP CA 1 1
11 42435 1 1 200 ASP CB C -7.226 -16.780 -15.291 1.00 . A A . 200 ASP CB 1 1
11 42436 1 1 200 ASP CG C -8.398 -16.581 -14.300 1.00 . A A . 200 ASP CG 1 1
11 42437 1 1 200 ASP H H -6.823 -18.390 -13.246 1.00 . A A . 200 ASP H 1 1
11 42438 1 1 200 ASP HA H -5.162 -17.426 -15.435 1.00 . A A . 200 ASP HA 1 1
11 42439 1 1 200 ASP HB2 H -7.137 -15.876 -15.883 1.00 . A A . 200 ASP HB2 1 1
11 42440 1 1 200 ASP HB3 H -7.491 -17.594 -15.961 1.00 . A A . 200 ASP HB3 1 1
11 42441 1 1 200 ASP N N -5.956 -18.237 -13.682 1.00 . A A . 200 ASP N 1 1
11 42442 1 1 200 ASP O O -4.813 -14.915 -14.685 1.00 . A A . 200 ASP O 1 1
11 42443 1 1 200 ASP OD1 O -8.183 -16.453 -13.083 1.00 . A A . 200 ASP OD1 1 1
11 42444 1 1 200 ASP OD2 O -9.559 -16.563 -14.754 1.00 . A A . 200 ASP OD2 1 1
11 42445 1 1 201 GLY C C -5.546 -13.782 -11.282 1.00 . A A . 201 GLY C 1 1
11 42446 1 1 201 GLY CA C -4.546 -14.763 -11.873 1.00 . A A . 201 GLY CA 1 1
11 42447 1 1 201 GLY H H -5.585 -16.588 -12.159 1.00 . A A . 201 GLY H 1 1
11 42448 1 1 201 GLY HA2 H -3.991 -15.210 -11.061 1.00 . A A . 201 GLY HA2 1 1
11 42449 1 1 201 GLY HA3 H -3.851 -14.215 -12.502 1.00 . A A . 201 GLY HA3 1 1
11 42450 1 1 201 GLY N N -5.173 -15.842 -12.643 1.00 . A A . 201 GLY N 1 1
11 42451 1 1 201 GLY O O -5.146 -12.719 -10.784 1.00 . A A . 201 GLY O 1 1
11 42452 1 1 202 LYS C C -7.998 -13.464 -9.236 1.00 . A A . 202 LYS C 1 1
11 42453 1 1 202 LYS CA C -7.915 -13.295 -10.764 1.00 . A A . 202 LYS CA 1 1
11 42454 1 1 202 LYS CB C -9.286 -13.610 -11.420 1.00 . A A . 202 LYS CB 1 1
11 42455 1 1 202 LYS CD C -10.742 -13.481 -13.551 1.00 . A A . 202 LYS CD 1 1
11 42456 1 1 202 LYS CE C -10.752 -13.228 -15.071 1.00 . A A . 202 LYS CE 1 1
11 42457 1 1 202 LYS CG C -9.353 -13.222 -12.913 1.00 . A A . 202 LYS CG 1 1
11 42458 1 1 202 LYS H H -7.094 -14.984 -11.754 1.00 . A A . 202 LYS H 1 1
11 42459 1 1 202 LYS HA H -7.666 -12.256 -10.985 1.00 . A A . 202 LYS HA 1 1
11 42460 1 1 202 LYS HB2 H -9.481 -14.675 -11.330 1.00 . A A . 202 LYS HB2 1 1
11 42461 1 1 202 LYS HB3 H -10.068 -13.068 -10.893 1.00 . A A . 202 LYS HB3 1 1
11 42462 1 1 202 LYS HD2 H -11.027 -14.510 -13.371 1.00 . A A . 202 LYS HD2 1 1
11 42463 1 1 202 LYS HD3 H -11.470 -12.824 -13.082 1.00 . A A . 202 LYS HD3 1 1
11 42464 1 1 202 LYS HE2 H -10.485 -12.197 -15.260 1.00 . A A . 202 LYS HE2 1 1
11 42465 1 1 202 LYS HE3 H -10.017 -13.873 -15.538 1.00 . A A . 202 LYS HE3 1 1
11 42466 1 1 202 LYS HG2 H -9.118 -12.166 -13.009 1.00 . A A . 202 LYS HG2 1 1
11 42467 1 1 202 LYS HG3 H -8.605 -13.798 -13.453 1.00 . A A . 202 LYS HG3 1 1
11 42468 1 1 202 LYS HZ1 H -12.035 -13.364 -16.719 1.00 . A A . 202 LYS HZ1 1 1
11 42469 1 1 202 LYS HZ2 H -12.795 -12.836 -15.306 1.00 . A A . 202 LYS HZ2 1 1
11 42470 1 1 202 LYS HZ3 H -12.388 -14.467 -15.490 1.00 . A A . 202 LYS HZ3 1 1
11 42471 1 1 202 LYS N N -6.848 -14.135 -11.328 1.00 . A A . 202 LYS N 1 1
11 42472 1 1 202 LYS NZ N -12.085 -13.492 -15.689 1.00 . A A . 202 LYS NZ 1 1
11 42473 1 1 202 LYS O O -8.000 -14.588 -8.727 1.00 . A A . 202 LYS O 1 1
11 42474 1 1 203 LEU C C -9.637 -12.391 -6.664 1.00 . A A . 203 LEU C 1 1
11 42475 1 1 203 LEU CA C -8.163 -12.280 -7.060 1.00 . A A . 203 LEU CA 1 1
11 42476 1 1 203 LEU CB C -7.573 -10.945 -6.491 1.00 . A A . 203 LEU CB 1 1
11 42477 1 1 203 LEU CD1 C -5.133 -11.765 -6.636 1.00 . A A . 203 LEU CD1 1 1
11 42478 1 1 203 LEU CD2 C -6.007 -10.049 -8.331 1.00 . A A . 203 LEU CD2 1 1
11 42479 1 1 203 LEU CG C -6.097 -10.584 -6.881 1.00 . A A . 203 LEU CG 1 1
11 42480 1 1 203 LEU H H -8.083 -11.478 -9.022 1.00 . A A . 203 LEU H 1 1
11 42481 1 1 203 LEU HA H -7.611 -13.124 -6.644 1.00 . A A . 203 LEU HA 1 1
11 42482 1 1 203 LEU HB2 H -8.214 -10.129 -6.810 1.00 . A A . 203 LEU HB2 1 1
11 42483 1 1 203 LEU HB3 H -7.626 -10.997 -5.406 1.00 . A A . 203 LEU HB3 1 1
11 42484 1 1 203 LEU HD11 H -5.188 -12.067 -5.599 1.00 . A A . 203 LEU HD11 1 1
11 42485 1 1 203 LEU HD12 H -4.118 -11.459 -6.859 1.00 . A A . 203 LEU HD12 1 1
11 42486 1 1 203 LEU HD13 H -5.401 -12.601 -7.269 1.00 . A A . 203 LEU HD13 1 1
11 42487 1 1 203 LEU HD21 H -6.643 -9.177 -8.429 1.00 . A A . 203 LEU HD21 1 1
11 42488 1 1 203 LEU HD22 H -6.340 -10.809 -9.027 1.00 . A A . 203 LEU HD22 1 1
11 42489 1 1 203 LEU HD23 H -4.987 -9.772 -8.563 1.00 . A A . 203 LEU HD23 1 1
11 42490 1 1 203 LEU HG H -5.763 -9.781 -6.229 1.00 . A A . 203 LEU HG 1 1
11 42491 1 1 203 LEU N N -8.068 -12.327 -8.529 1.00 . A A . 203 LEU N 1 1
11 42492 1 1 203 LEU O O -10.495 -11.924 -7.414 1.00 . A A . 203 LEU O 1 1
11 42493 1 1 204 TYR C C -11.300 -13.690 -3.564 1.00 . A A . 204 TYR C 1 1
11 42494 1 1 204 TYR CA C -11.298 -13.133 -4.986 1.00 . A A . 204 TYR CA 1 1
11 42495 1 1 204 TYR CB C -12.194 -14.029 -5.899 1.00 . A A . 204 TYR CB 1 1
11 42496 1 1 204 TYR CD1 C -10.705 -15.828 -6.968 1.00 . A A . 204 TYR CD1 1 1
11 42497 1 1 204 TYR CD2 C -12.307 -16.535 -5.347 1.00 . A A . 204 TYR CD2 1 1
11 42498 1 1 204 TYR CE1 C -10.298 -17.135 -7.133 1.00 . A A . 204 TYR CE1 1 1
11 42499 1 1 204 TYR CE2 C -11.900 -17.842 -5.509 1.00 . A A . 204 TYR CE2 1 1
11 42500 1 1 204 TYR CG C -11.723 -15.492 -6.070 1.00 . A A . 204 TYR CG 1 1
11 42501 1 1 204 TYR CZ C -10.897 -18.141 -6.402 1.00 . A A . 204 TYR CZ 1 1
11 42502 1 1 204 TYR H H -9.196 -13.457 -5.012 1.00 . A A . 204 TYR H 1 1
11 42503 1 1 204 TYR HA H -11.718 -12.128 -4.966 1.00 . A A . 204 TYR HA 1 1
11 42504 1 1 204 TYR HB2 H -13.201 -14.046 -5.492 1.00 . A A . 204 TYR HB2 1 1
11 42505 1 1 204 TYR HB3 H -12.240 -13.579 -6.885 1.00 . A A . 204 TYR HB3 1 1
11 42506 1 1 204 TYR HD1 H -10.234 -15.042 -7.549 1.00 . A A . 204 TYR HD1 1 1
11 42507 1 1 204 TYR HD2 H -13.102 -16.305 -4.645 1.00 . A A . 204 TYR HD2 1 1
11 42508 1 1 204 TYR HE1 H -9.505 -17.370 -7.834 1.00 . A A . 204 TYR HE1 1 1
11 42509 1 1 204 TYR HE2 H -12.372 -18.628 -4.932 1.00 . A A . 204 TYR HE2 1 1
11 42510 1 1 204 TYR HH H -9.536 -19.494 -6.570 1.00 . A A . 204 TYR HH 1 1
11 42511 1 1 204 TYR N N -9.926 -13.027 -5.513 1.00 . A A . 204 TYR N 1 1
11 42512 1 1 204 TYR O O -10.499 -14.559 -3.228 1.00 . A A . 204 TYR O 1 1
11 42513 1 1 204 TYR OH O -10.498 -19.449 -6.568 1.00 . A A . 204 TYR OH 1 1
11 42514 1 1 205 VAL C C -13.760 -14.765 -1.726 1.00 . A A . 205 VAL C 1 1
11 42515 1 1 205 VAL CA C -12.585 -13.803 -1.460 1.00 . A A . 205 VAL CA 1 1
11 42516 1 1 205 VAL CB C -12.995 -12.742 -0.373 1.00 . A A . 205 VAL CB 1 1
11 42517 1 1 205 VAL CG1 C -13.515 -13.422 0.920 1.00 . A A . 205 VAL CG1 1 1
11 42518 1 1 205 VAL CG2 C -11.820 -11.783 -0.060 1.00 . A A . 205 VAL CG2 1 1
11 42519 1 1 205 VAL H H -12.635 -12.327 -2.984 1.00 . A A . 205 VAL H 1 1
11 42520 1 1 205 VAL HA H -11.734 -14.375 -1.088 1.00 . A A . 205 VAL HA 1 1
11 42521 1 1 205 VAL HB H -13.809 -12.146 -0.777 1.00 . A A . 205 VAL HB 1 1
11 42522 1 1 205 VAL HG11 H -13.802 -12.666 1.641 1.00 . A A . 205 VAL HG11 1 1
11 42523 1 1 205 VAL HG12 H -12.738 -14.043 1.348 1.00 . A A . 205 VAL HG12 1 1
11 42524 1 1 205 VAL HG13 H -14.377 -14.038 0.692 1.00 . A A . 205 VAL HG13 1 1
11 42525 1 1 205 VAL HG21 H -12.125 -11.071 0.708 1.00 . A A . 205 VAL HG21 1 1
11 42526 1 1 205 VAL HG22 H -11.536 -11.241 -0.953 1.00 . A A . 205 VAL HG22 1 1
11 42527 1 1 205 VAL HG23 H -10.972 -12.348 0.305 1.00 . A A . 205 VAL HG23 1 1
11 42528 1 1 205 VAL N N -12.206 -13.167 -2.732 1.00 . A A . 205 VAL N 1 1
11 42529 1 1 205 VAL O O -13.845 -15.843 -1.132 1.00 . A A . 205 VAL O 1 1
11 42530 1 1 206 SER C C -15.627 -15.753 -4.412 1.00 . A A . 206 SER C 1 1
11 42531 1 1 206 SER CA C -15.844 -15.104 -3.034 1.00 . A A . 206 SER CA 1 1
11 42532 1 1 206 SER CB C -17.054 -14.142 -3.077 1.00 . A A . 206 SER CB 1 1
11 42533 1 1 206 SER H H -14.465 -13.512 -3.106 1.00 . A A . 206 SER H 1 1
11 42534 1 1 206 SER HA H -16.029 -15.878 -2.289 1.00 . A A . 206 SER HA 1 1
11 42535 1 1 206 SER HB2 H -16.939 -13.442 -3.897 1.00 . A A . 206 SER HB2 1 1
11 42536 1 1 206 SER HB3 H -17.964 -14.711 -3.217 1.00 . A A . 206 SER HB3 1 1
11 42537 1 1 206 SER HG H -18.098 -13.270 -1.670 1.00 . A A . 206 SER HG 1 1
11 42538 1 1 206 SER N N -14.640 -14.353 -2.651 1.00 . A A . 206 SER N 1 1
11 42539 1 1 206 SER O O -15.307 -15.049 -5.372 1.00 . A A . 206 SER O 1 1
11 42540 1 1 206 SER OG O -17.165 -13.399 -1.872 1.00 . A A . 206 SER OG 1 1
11 42541 1 1 207 SER C C -16.691 -17.445 -6.816 1.00 . A A . 207 SER C 1 1
11 42542 1 1 207 SER CA C -15.629 -17.849 -5.775 1.00 . A A . 207 SER CA 1 1
11 42543 1 1 207 SER CB C -15.681 -19.371 -5.494 1.00 . A A . 207 SER CB 1 1
11 42544 1 1 207 SER H H -16.044 -17.584 -3.695 1.00 . A A . 207 SER H 1 1
11 42545 1 1 207 SER HA H -14.655 -17.605 -6.174 1.00 . A A . 207 SER HA 1 1
11 42546 1 1 207 SER HB2 H -14.935 -19.621 -4.753 1.00 . A A . 207 SER HB2 1 1
11 42547 1 1 207 SER HB3 H -16.661 -19.645 -5.116 1.00 . A A . 207 SER HB3 1 1
11 42548 1 1 207 SER HG H -15.920 -20.951 -6.633 1.00 . A A . 207 SER HG 1 1
11 42549 1 1 207 SER N N -15.795 -17.089 -4.505 1.00 . A A . 207 SER N 1 1
11 42550 1 1 207 SER O O -16.490 -17.605 -8.023 1.00 . A A . 207 SER O 1 1
11 42551 1 1 207 SER OG O -15.416 -20.130 -6.666 1.00 . A A . 207 SER OG 1 1
11 42552 1 1 208 GLU C C -18.580 -15.222 -7.970 1.00 . A A . 208 GLU C 1 1
11 42553 1 1 208 GLU CA C -18.948 -16.421 -7.076 1.00 . A A . 208 GLU CA 1 1
11 42554 1 1 208 GLU CB C -20.103 -16.024 -6.099 1.00 . A A . 208 GLU CB 1 1
11 42555 1 1 208 GLU CD C -19.767 -18.024 -4.447 1.00 . A A . 208 GLU CD 1 1
11 42556 1 1 208 GLU CG C -20.754 -17.189 -5.301 1.00 . A A . 208 GLU CG 1 1
11 42557 1 1 208 GLU H H -17.828 -16.781 -5.326 1.00 . A A . 208 GLU H 1 1
11 42558 1 1 208 GLU HA H -19.279 -17.237 -7.705 1.00 . A A . 208 GLU HA 1 1
11 42559 1 1 208 GLU HB2 H -19.718 -15.303 -5.381 1.00 . A A . 208 GLU HB2 1 1
11 42560 1 1 208 GLU HB3 H -20.886 -15.536 -6.675 1.00 . A A . 208 GLU HB3 1 1
11 42561 1 1 208 GLU HG2 H -21.498 -16.769 -4.636 1.00 . A A . 208 GLU HG2 1 1
11 42562 1 1 208 GLU HG3 H -21.257 -17.841 -6.008 1.00 . A A . 208 GLU HG3 1 1
11 42563 1 1 208 GLU N N -17.793 -16.887 -6.301 1.00 . A A . 208 GLU N 1 1
11 42564 1 1 208 GLU O O -19.210 -15.005 -9.015 1.00 . A A . 208 GLU O 1 1
11 42565 1 1 208 GLU OE1 O -19.134 -17.464 -3.522 1.00 . A A . 208 GLU OE1 1 1
11 42566 1 1 208 GLU OE2 O -19.593 -19.232 -4.725 1.00 . A A . 208 GLU OE2 1 1
11 42567 1 1 209 SER C C -15.598 -13.086 -8.194 1.00 . A A . 209 SER C 1 1
11 42568 1 1 209 SER CA C -17.123 -13.234 -8.270 1.00 . A A . 209 SER CA 1 1
11 42569 1 1 209 SER CB C -17.835 -11.988 -7.693 1.00 . A A . 209 SER CB 1 1
11 42570 1 1 209 SER H H -17.061 -14.711 -6.749 1.00 . A A . 209 SER H 1 1
11 42571 1 1 209 SER HA H -17.410 -13.338 -9.316 1.00 . A A . 209 SER HA 1 1
11 42572 1 1 209 SER HB2 H -17.641 -11.909 -6.630 1.00 . A A . 209 SER HB2 1 1
11 42573 1 1 209 SER HB3 H -17.475 -11.096 -8.191 1.00 . A A . 209 SER HB3 1 1
11 42574 1 1 209 SER HG H -19.419 -12.773 -8.534 1.00 . A A . 209 SER HG 1 1
11 42575 1 1 209 SER N N -17.553 -14.448 -7.558 1.00 . A A . 209 SER N 1 1
11 42576 1 1 209 SER O O -15.047 -12.785 -7.134 1.00 . A A . 209 SER O 1 1
11 42577 1 1 209 SER OG O -19.234 -12.080 -7.890 1.00 . A A . 209 SER OG 1 1
11 42578 1 1 210 ARG C C -13.133 -11.969 -10.252 1.00 . A A . 210 ARG C 1 1
11 42579 1 1 210 ARG CA C -13.475 -13.247 -9.471 1.00 . A A . 210 ARG CA 1 1
11 42580 1 1 210 ARG CB C -12.961 -14.524 -10.179 1.00 . A A . 210 ARG CB 1 1
11 42581 1 1 210 ARG CD C -12.938 -17.108 -10.123 1.00 . A A . 210 ARG CD 1 1
11 42582 1 1 210 ARG CG C -13.377 -15.815 -9.435 1.00 . A A . 210 ARG CG 1 1
11 42583 1 1 210 ARG CZ C -12.785 -19.493 -9.407 1.00 . A A . 210 ARG CZ 1 1
11 42584 1 1 210 ARG H H -15.451 -13.628 -10.106 1.00 . A A . 210 ARG H 1 1
11 42585 1 1 210 ARG HA H -13.027 -13.181 -8.476 1.00 . A A . 210 ARG HA 1 1
11 42586 1 1 210 ARG HB2 H -13.368 -14.556 -11.186 1.00 . A A . 210 ARG HB2 1 1
11 42587 1 1 210 ARG HB3 H -11.879 -14.491 -10.236 1.00 . A A . 210 ARG HB3 1 1
11 42588 1 1 210 ARG HD2 H -13.398 -17.170 -11.104 1.00 . A A . 210 ARG HD2 1 1
11 42589 1 1 210 ARG HD3 H -11.856 -17.109 -10.232 1.00 . A A . 210 ARG HD3 1 1
11 42590 1 1 210 ARG HE H -14.097 -18.152 -8.710 1.00 . A A . 210 ARG HE 1 1
11 42591 1 1 210 ARG HG2 H -12.946 -15.797 -8.441 1.00 . A A . 210 ARG HG2 1 1
11 42592 1 1 210 ARG HG3 H -14.460 -15.826 -9.341 1.00 . A A . 210 ARG HG3 1 1
11 42593 1 1 210 ARG HH11 H -11.435 -18.994 -10.840 1.00 . A A . 210 ARG HH11 1 1
11 42594 1 1 210 ARG HH12 H -11.363 -20.639 -10.303 1.00 . A A . 210 ARG HH12 1 1
11 42595 1 1 210 ARG HH21 H -13.971 -20.279 -7.962 1.00 . A A . 210 ARG HH21 1 1
11 42596 1 1 210 ARG HH22 H -12.816 -21.370 -8.654 1.00 . A A . 210 ARG HH22 1 1
11 42597 1 1 210 ARG N N -14.934 -13.348 -9.324 1.00 . A A . 210 ARG N 1 1
11 42598 1 1 210 ARG NE N -13.345 -18.281 -9.333 1.00 . A A . 210 ARG NE 1 1
11 42599 1 1 210 ARG NH1 N -11.780 -19.729 -10.253 1.00 . A A . 210 ARG NH1 1 1
11 42600 1 1 210 ARG NH2 N -13.224 -20.458 -8.611 1.00 . A A . 210 ARG NH2 1 1
11 42601 1 1 210 ARG O O -13.868 -11.580 -11.170 1.00 . A A . 210 ARG O 1 1
11 42602 1 1 211 PHE C C -10.308 -9.925 -10.967 1.00 . A A . 211 PHE C 1 1
11 42603 1 1 211 PHE CA C -11.705 -9.949 -10.346 1.00 . A A . 211 PHE CA 1 1
11 42604 1 1 211 PHE CB C -11.757 -8.943 -9.157 1.00 . A A . 211 PHE CB 1 1
11 42605 1 1 211 PHE CD1 C -12.698 -9.914 -7.028 1.00 . A A . 211 PHE CD1 1 1
11 42606 1 1 211 PHE CD2 C -14.180 -8.650 -8.396 1.00 . A A . 211 PHE CD2 1 1
11 42607 1 1 211 PHE CE1 C -13.698 -10.144 -6.132 1.00 . A A . 211 PHE CE1 1 1
11 42608 1 1 211 PHE CE2 C -15.198 -8.877 -7.490 1.00 . A A . 211 PHE CE2 1 1
11 42609 1 1 211 PHE CG C -12.907 -9.168 -8.175 1.00 . A A . 211 PHE CG 1 1
11 42610 1 1 211 PHE CZ C -14.957 -9.627 -6.356 1.00 . A A . 211 PHE CZ 1 1
11 42611 1 1 211 PHE H H -11.402 -11.753 -9.265 1.00 . A A . 211 PHE H 1 1
11 42612 1 1 211 PHE HA H -12.435 -9.647 -11.098 1.00 . A A . 211 PHE HA 1 1
11 42613 1 1 211 PHE HB2 H -10.827 -9.000 -8.596 1.00 . A A . 211 PHE HB2 1 1
11 42614 1 1 211 PHE HB3 H -11.850 -7.940 -9.553 1.00 . A A . 211 PHE HB3 1 1
11 42615 1 1 211 PHE HD1 H -11.715 -10.321 -6.836 1.00 . A A . 211 PHE HD1 1 1
11 42616 1 1 211 PHE HD2 H -14.371 -8.058 -9.285 1.00 . A A . 211 PHE HD2 1 1
11 42617 1 1 211 PHE HE1 H -13.481 -10.724 -5.235 1.00 . A A . 211 PHE HE1 1 1
11 42618 1 1 211 PHE HE2 H -16.186 -8.470 -7.670 1.00 . A A . 211 PHE HE2 1 1
11 42619 1 1 211 PHE HZ H -15.754 -9.810 -5.645 1.00 . A A . 211 PHE HZ 1 1
11 42620 1 1 211 PHE N N -12.028 -11.311 -9.878 1.00 . A A . 211 PHE N 1 1
11 42621 1 1 211 PHE O O -9.371 -10.473 -10.385 1.00 . A A . 211 PHE O 1 1
11 42622 1 1 212 ASN C C -7.830 -8.432 -11.956 1.00 . A A . 212 ASN C 1 1
11 42623 1 1 212 ASN CA C -8.907 -9.085 -12.850 1.00 . A A . 212 ASN CA 1 1
11 42624 1 1 212 ASN CB C -9.134 -8.229 -14.130 1.00 . A A . 212 ASN CB 1 1
11 42625 1 1 212 ASN CG C -10.159 -8.826 -15.105 1.00 . A A . 212 ASN CG 1 1
11 42626 1 1 212 ASN H H -10.982 -8.812 -12.485 1.00 . A A . 212 ASN H 1 1
11 42627 1 1 212 ASN HA H -8.570 -10.078 -13.139 1.00 . A A . 212 ASN HA 1 1
11 42628 1 1 212 ASN HB2 H -9.483 -7.242 -13.834 1.00 . A A . 212 ASN HB2 1 1
11 42629 1 1 212 ASN HB3 H -8.195 -8.120 -14.656 1.00 . A A . 212 ASN HB3 1 1
11 42630 1 1 212 ASN HD21 H -10.812 -7.017 -15.583 1.00 . A A . 212 ASN HD21 1 1
11 42631 1 1 212 ASN HD22 H -11.582 -8.326 -16.399 1.00 . A A . 212 ASN HD22 1 1
11 42632 1 1 212 ASN N N -10.183 -9.242 -12.116 1.00 . A A . 212 ASN N 1 1
11 42633 1 1 212 ASN ND2 N -10.932 -7.972 -15.758 1.00 . A A . 212 ASN ND2 1 1
11 42634 1 1 212 ASN O O -6.636 -8.756 -12.055 1.00 . A A . 212 ASN O 1 1
11 42635 1 1 212 ASN OD1 O -10.265 -10.041 -15.257 1.00 . A A . 212 ASN OD1 1 1
11 42636 1 1 213 THR C C -8.012 -6.874 -8.673 1.00 . A A . 213 THR C 1 1
11 42637 1 1 213 THR CA C -7.409 -6.834 -10.096 1.00 . A A . 213 THR CA 1 1
11 42638 1 1 213 THR CB C -7.140 -5.336 -10.484 1.00 . A A . 213 THR CB 1 1
11 42639 1 1 213 THR CG2 C -6.359 -5.181 -11.805 1.00 . A A . 213 THR CG2 1 1
11 42640 1 1 213 THR H H -9.232 -7.290 -11.082 1.00 . A A . 213 THR H 1 1
11 42641 1 1 213 THR HA H -6.450 -7.350 -10.072 1.00 . A A . 213 THR HA 1 1
11 42642 1 1 213 THR HB H -6.553 -4.877 -9.690 1.00 . A A . 213 THR HB 1 1
11 42643 1 1 213 THR HG1 H -8.812 -4.848 -11.412 1.00 . A A . 213 THR HG1 1 1
11 42644 1 1 213 THR HG21 H -6.942 -5.588 -12.625 1.00 . A A . 213 THR HG21 1 1
11 42645 1 1 213 THR HG22 H -5.416 -5.708 -11.743 1.00 . A A . 213 THR HG22 1 1
11 42646 1 1 213 THR HG23 H -6.171 -4.133 -11.989 1.00 . A A . 213 THR HG23 1 1
11 42647 1 1 213 THR N N -8.279 -7.514 -11.073 1.00 . A A . 213 THR N 1 1
11 42648 1 1 213 THR O O -9.240 -6.949 -8.478 1.00 . A A . 213 THR O 1 1
11 42649 1 1 213 THR OG1 O -8.382 -4.624 -10.581 1.00 . A A . 213 THR OG1 1 1
11 42650 1 1 214 LEU C C -8.141 -5.223 -6.083 1.00 . A A . 214 LEU C 1 1
11 42651 1 1 214 LEU CA C -7.423 -6.590 -6.265 1.00 . A A . 214 LEU CA 1 1
11 42652 1 1 214 LEU CB C -6.101 -6.659 -5.425 1.00 . A A . 214 LEU CB 1 1
11 42653 1 1 214 LEU CD1 C -4.777 -7.292 -3.349 1.00 . A A . 214 LEU CD1 1 1
11 42654 1 1 214 LEU CD2 C -7.225 -6.737 -3.092 1.00 . A A . 214 LEU CD2 1 1
11 42655 1 1 214 LEU CG C -6.157 -7.346 -4.019 1.00 . A A . 214 LEU CG 1 1
11 42656 1 1 214 LEU H H -6.154 -6.863 -7.935 1.00 . A A . 214 LEU H 1 1
11 42657 1 1 214 LEU HA H -8.090 -7.387 -5.961 1.00 . A A . 214 LEU HA 1 1
11 42658 1 1 214 LEU HB2 H -5.364 -7.198 -6.015 1.00 . A A . 214 LEU HB2 1 1
11 42659 1 1 214 LEU HB3 H -5.723 -5.647 -5.292 1.00 . A A . 214 LEU HB3 1 1
11 42660 1 1 214 LEU HD11 H -4.480 -6.260 -3.197 1.00 . A A . 214 LEU HD11 1 1
11 42661 1 1 214 LEU HD12 H -4.047 -7.783 -3.982 1.00 . A A . 214 LEU HD12 1 1
11 42662 1 1 214 LEU HD13 H -4.812 -7.800 -2.394 1.00 . A A . 214 LEU HD13 1 1
11 42663 1 1 214 LEU HD21 H -7.203 -7.232 -2.129 1.00 . A A . 214 LEU HD21 1 1
11 42664 1 1 214 LEU HD22 H -8.208 -6.873 -3.531 1.00 . A A . 214 LEU HD22 1 1
11 42665 1 1 214 LEU HD23 H -7.040 -5.678 -2.957 1.00 . A A . 214 LEU HD23 1 1
11 42666 1 1 214 LEU HG H -6.406 -8.394 -4.157 1.00 . A A . 214 LEU HG 1 1
11 42667 1 1 214 LEU N N -7.100 -6.785 -7.690 1.00 . A A . 214 LEU N 1 1
11 42668 1 1 214 LEU O O -8.880 -5.024 -5.127 1.00 . A A . 214 LEU O 1 1
11 42669 1 1 215 ALA C C -10.114 -3.200 -7.264 1.00 . A A . 215 ALA C 1 1
11 42670 1 1 215 ALA CA C -8.590 -3.006 -7.108 1.00 . A A . 215 ALA CA 1 1
11 42671 1 1 215 ALA CB C -8.019 -2.178 -8.267 1.00 . A A . 215 ALA CB 1 1
11 42672 1 1 215 ALA H H -7.228 -4.502 -7.714 1.00 . A A . 215 ALA H 1 1
11 42673 1 1 215 ALA HA H -8.392 -2.474 -6.181 1.00 . A A . 215 ALA HA 1 1
11 42674 1 1 215 ALA HB1 H -8.488 -1.203 -8.289 1.00 . A A . 215 ALA HB1 1 1
11 42675 1 1 215 ALA HB2 H -8.200 -2.683 -9.210 1.00 . A A . 215 ALA HB2 1 1
11 42676 1 1 215 ALA HB3 H -6.950 -2.054 -8.135 1.00 . A A . 215 ALA HB3 1 1
11 42677 1 1 215 ALA N N -7.900 -4.299 -7.034 1.00 . A A . 215 ALA N 1 1
11 42678 1 1 215 ALA O O -10.898 -2.530 -6.585 1.00 . A A . 215 ALA O 1 1
11 42679 1 1 216 GLU C C -12.495 -5.292 -7.174 1.00 . A A . 216 GLU C 1 1
11 42680 1 1 216 GLU CA C -11.939 -4.493 -8.362 1.00 . A A . 216 GLU CA 1 1
11 42681 1 1 216 GLU CB C -12.139 -5.308 -9.660 1.00 . A A . 216 GLU CB 1 1
11 42682 1 1 216 GLU CD C -11.969 -5.455 -12.208 1.00 . A A . 216 GLU CD 1 1
11 42683 1 1 216 GLU CG C -11.672 -4.617 -10.952 1.00 . A A . 216 GLU CG 1 1
11 42684 1 1 216 GLU H H -9.833 -4.617 -8.675 1.00 . A A . 216 GLU H 1 1
11 42685 1 1 216 GLU HA H -12.495 -3.563 -8.442 1.00 . A A . 216 GLU HA 1 1
11 42686 1 1 216 GLU HB2 H -11.598 -6.244 -9.568 1.00 . A A . 216 GLU HB2 1 1
11 42687 1 1 216 GLU HB3 H -13.198 -5.533 -9.764 1.00 . A A . 216 GLU HB3 1 1
11 42688 1 1 216 GLU HG2 H -12.170 -3.655 -11.038 1.00 . A A . 216 GLU HG2 1 1
11 42689 1 1 216 GLU HG3 H -10.602 -4.453 -10.893 1.00 . A A . 216 GLU HG3 1 1
11 42690 1 1 216 GLU N N -10.517 -4.144 -8.148 1.00 . A A . 216 GLU N 1 1
11 42691 1 1 216 GLU O O -13.677 -5.161 -6.838 1.00 . A A . 216 GLU O 1 1
11 42692 1 1 216 GLU OE1 O -11.499 -6.606 -12.280 1.00 . A A . 216 GLU OE1 1 1
11 42693 1 1 216 GLU OE2 O -12.652 -4.969 -13.132 1.00 . A A . 216 GLU OE2 1 1
11 42694 1 1 217 LEU C C -12.447 -5.889 -4.243 1.00 . A A . 217 LEU C 1 1
11 42695 1 1 217 LEU CA C -11.989 -6.879 -5.327 1.00 . A A . 217 LEU CA 1 1
11 42696 1 1 217 LEU CB C -10.799 -7.769 -4.848 1.00 . A A . 217 LEU CB 1 1
11 42697 1 1 217 LEU CD1 C -12.223 -9.210 -3.200 1.00 . A A . 217 LEU CD1 1 1
11 42698 1 1 217 LEU CD2 C -9.725 -9.417 -3.215 1.00 . A A . 217 LEU CD2 1 1
11 42699 1 1 217 LEU CG C -10.901 -8.455 -3.428 1.00 . A A . 217 LEU CG 1 1
11 42700 1 1 217 LEU H H -10.746 -6.301 -6.979 1.00 . A A . 217 LEU H 1 1
11 42701 1 1 217 LEU HA H -12.825 -7.528 -5.575 1.00 . A A . 217 LEU HA 1 1
11 42702 1 1 217 LEU HB2 H -10.656 -8.551 -5.588 1.00 . A A . 217 LEU HB2 1 1
11 42703 1 1 217 LEU HB3 H -9.906 -7.149 -4.852 1.00 . A A . 217 LEU HB3 1 1
11 42704 1 1 217 LEU HD11 H -12.239 -9.622 -2.198 1.00 . A A . 217 LEU HD11 1 1
11 42705 1 1 217 LEU HD12 H -12.317 -10.017 -3.917 1.00 . A A . 217 LEU HD12 1 1
11 42706 1 1 217 LEU HD13 H -13.057 -8.532 -3.316 1.00 . A A . 217 LEU HD13 1 1
11 42707 1 1 217 LEU HD21 H -9.782 -9.850 -2.224 1.00 . A A . 217 LEU HD21 1 1
11 42708 1 1 217 LEU HD22 H -8.791 -8.878 -3.307 1.00 . A A . 217 LEU HD22 1 1
11 42709 1 1 217 LEU HD23 H -9.754 -10.209 -3.953 1.00 . A A . 217 LEU HD23 1 1
11 42710 1 1 217 LEU HG H -10.837 -7.690 -2.665 1.00 . A A . 217 LEU HG 1 1
11 42711 1 1 217 LEU N N -11.636 -6.148 -6.566 1.00 . A A . 217 LEU N 1 1
11 42712 1 1 217 LEU O O -13.595 -5.950 -3.796 1.00 . A A . 217 LEU O 1 1
11 42713 1 1 218 VAL C C -12.983 -2.995 -3.258 1.00 . A A . 218 VAL C 1 1
11 42714 1 1 218 VAL CA C -11.822 -3.935 -2.876 1.00 . A A . 218 VAL CA 1 1
11 42715 1 1 218 VAL CB C -10.510 -3.130 -2.553 1.00 . A A . 218 VAL CB 1 1
11 42716 1 1 218 VAL CG1 C -10.756 -1.982 -1.558 1.00 . A A . 218 VAL CG1 1 1
11 42717 1 1 218 VAL CG2 C -9.427 -4.086 -2.013 1.00 . A A . 218 VAL CG2 1 1
11 42718 1 1 218 VAL H H -10.725 -4.889 -4.406 1.00 . A A . 218 VAL H 1 1
11 42719 1 1 218 VAL HA H -12.111 -4.479 -1.976 1.00 . A A . 218 VAL HA 1 1
11 42720 1 1 218 VAL HB H -10.141 -2.697 -3.482 1.00 . A A . 218 VAL HB 1 1
11 42721 1 1 218 VAL HG11 H -11.132 -2.381 -0.623 1.00 . A A . 218 VAL HG11 1 1
11 42722 1 1 218 VAL HG12 H -11.484 -1.292 -1.965 1.00 . A A . 218 VAL HG12 1 1
11 42723 1 1 218 VAL HG13 H -9.830 -1.451 -1.373 1.00 . A A . 218 VAL HG13 1 1
11 42724 1 1 218 VAL HG21 H -9.215 -4.852 -2.750 1.00 . A A . 218 VAL HG21 1 1
11 42725 1 1 218 VAL HG22 H -9.772 -4.555 -1.102 1.00 . A A . 218 VAL HG22 1 1
11 42726 1 1 218 VAL HG23 H -8.518 -3.533 -1.806 1.00 . A A . 218 VAL HG23 1 1
11 42727 1 1 218 VAL N N -11.572 -4.932 -3.919 1.00 . A A . 218 VAL N 1 1
11 42728 1 1 218 VAL O O -13.793 -2.663 -2.399 1.00 . A A . 218 VAL O 1 1
11 42729 1 1 219 HIS C C -15.547 -2.331 -4.845 1.00 . A A . 219 HIS C 1 1
11 42730 1 1 219 HIS CA C -14.152 -1.714 -5.031 1.00 . A A . 219 HIS CA 1 1
11 42731 1 1 219 HIS CB C -13.957 -1.320 -6.513 1.00 . A A . 219 HIS CB 1 1
11 42732 1 1 219 HIS CD2 C -15.235 0.931 -6.793 1.00 . A A . 219 HIS CD2 1 1
11 42733 1 1 219 HIS CE1 C -16.880 0.221 -8.047 1.00 . A A . 219 HIS CE1 1 1
11 42734 1 1 219 HIS CG C -15.035 -0.389 -7.011 1.00 . A A . 219 HIS CG 1 1
11 42735 1 1 219 HIS H H -12.429 -2.967 -5.198 1.00 . A A . 219 HIS H 1 1
11 42736 1 1 219 HIS HA H -14.090 -0.809 -4.425 1.00 . A A . 219 HIS HA 1 1
11 42737 1 1 219 HIS HB2 H -13.000 -0.821 -6.630 1.00 . A A . 219 HIS HB2 1 1
11 42738 1 1 219 HIS HB3 H -13.965 -2.209 -7.129 1.00 . A A . 219 HIS HB3 1 1
11 42739 1 1 219 HIS HD1 H -16.228 -1.710 -8.140 1.00 . A A . 219 HIS HD1 1 1
11 42740 1 1 219 HIS HD2 H -14.605 1.591 -6.209 1.00 . A A . 219 HIS HD2 1 1
11 42741 1 1 219 HIS HE1 H -17.782 0.195 -8.642 1.00 . A A . 219 HIS HE1 1 1
11 42742 1 1 219 HIS HE2 H -16.690 2.205 -7.599 1.00 . A A . 219 HIS HE2 1 1
11 42743 1 1 219 HIS N N -13.087 -2.623 -4.553 1.00 . A A . 219 HIS N 1 1
11 42744 1 1 219 HIS ND1 N -16.087 -0.801 -7.804 1.00 . A A . 219 HIS ND1 1 1
11 42745 1 1 219 HIS NE2 N -16.388 1.281 -7.446 1.00 . A A . 219 HIS NE2 1 1
11 42746 1 1 219 HIS O O -16.390 -1.760 -4.150 1.00 . A A . 219 HIS O 1 1
11 42747 1 1 220 HIS C C -17.423 -4.599 -3.977 1.00 . A A . 220 HIS C 1 1
11 42748 1 1 220 HIS CA C -17.078 -4.180 -5.418 1.00 . A A . 220 HIS CA 1 1
11 42749 1 1 220 HIS CB C -17.097 -5.408 -6.369 1.00 . A A . 220 HIS CB 1 1
11 42750 1 1 220 HIS CD2 C -19.070 -7.013 -5.774 1.00 . A A . 220 HIS CD2 1 1
11 42751 1 1 220 HIS CE1 C -20.507 -6.337 -7.274 1.00 . A A . 220 HIS CE1 1 1
11 42752 1 1 220 HIS CG C -18.465 -6.046 -6.500 1.00 . A A . 220 HIS CG 1 1
11 42753 1 1 220 HIS H H -15.044 -3.906 -5.985 1.00 . A A . 220 HIS H 1 1
11 42754 1 1 220 HIS HA H -17.824 -3.465 -5.757 1.00 . A A . 220 HIS HA 1 1
11 42755 1 1 220 HIS HB2 H -16.778 -5.098 -7.357 1.00 . A A . 220 HIS HB2 1 1
11 42756 1 1 220 HIS HB3 H -16.404 -6.161 -6.001 1.00 . A A . 220 HIS HB3 1 1
11 42757 1 1 220 HIS HD1 H -19.259 -4.971 -8.129 1.00 . A A . 220 HIS HD1 1 1
11 42758 1 1 220 HIS HD2 H -18.640 -7.555 -4.946 1.00 . A A . 220 HIS HD2 1 1
11 42759 1 1 220 HIS HE1 H -21.405 -6.238 -7.867 1.00 . A A . 220 HIS HE1 1 1
11 42760 1 1 220 HIS HE2 H -20.940 -7.909 -6.044 1.00 . A A . 220 HIS HE2 1 1
11 42761 1 1 220 HIS N N -15.773 -3.498 -5.470 1.00 . A A . 220 HIS N 1 1
11 42762 1 1 220 HIS ND1 N -19.394 -5.651 -7.438 1.00 . A A . 220 HIS ND1 1 1
11 42763 1 1 220 HIS NE2 N -20.335 -7.169 -6.269 1.00 . A A . 220 HIS NE2 1 1
11 42764 1 1 220 HIS O O -18.591 -4.608 -3.582 1.00 . A A . 220 HIS O 1 1
11 42765 1 1 221 HIS C C -16.589 -4.237 -0.796 1.00 . A A . 221 HIS C 1 1
11 42766 1 1 221 HIS CA C -16.583 -5.404 -1.816 1.00 . A A . 221 HIS CA 1 1
11 42767 1 1 221 HIS CB C -15.517 -6.478 -1.492 1.00 . A A . 221 HIS CB 1 1
11 42768 1 1 221 HIS CD2 C -16.388 -8.132 -3.334 1.00 . A A . 221 HIS CD2 1 1
11 42769 1 1 221 HIS CE1 C -15.654 -9.999 -2.468 1.00 . A A . 221 HIS CE1 1 1
11 42770 1 1 221 HIS CG C -15.736 -7.811 -2.189 1.00 . A A . 221 HIS CG 1 1
11 42771 1 1 221 HIS H H -15.480 -4.893 -3.555 1.00 . A A . 221 HIS H 1 1
11 42772 1 1 221 HIS HA H -17.563 -5.879 -1.754 1.00 . A A . 221 HIS HA 1 1
11 42773 1 1 221 HIS HB2 H -14.540 -6.113 -1.787 1.00 . A A . 221 HIS HB2 1 1
11 42774 1 1 221 HIS HB3 H -15.510 -6.661 -0.430 1.00 . A A . 221 HIS HB3 1 1
11 42775 1 1 221 HIS HD1 H -14.747 -9.111 -0.869 1.00 . A A . 221 HIS HD1 1 1
11 42776 1 1 221 HIS HD2 H -16.869 -7.442 -4.015 1.00 . A A . 221 HIS HD2 1 1
11 42777 1 1 221 HIS HE1 H -15.440 -11.047 -2.313 1.00 . A A . 221 HIS HE1 1 1
11 42778 1 1 221 HIS HE2 H -16.907 -10.025 -4.066 1.00 . A A . 221 HIS HE2 1 1
11 42779 1 1 221 HIS N N -16.397 -4.941 -3.195 1.00 . A A . 221 HIS N 1 1
11 42780 1 1 221 HIS ND1 N -15.287 -9.008 -1.677 1.00 . A A . 221 HIS ND1 1 1
11 42781 1 1 221 HIS NE2 N -16.323 -9.498 -3.477 1.00 . A A . 221 HIS NE2 1 1
11 42782 1 1 221 HIS O O -16.869 -4.467 0.384 1.00 . A A . 221 HIS O 1 1
11 42783 1 1 222 SER C C -17.900 -1.238 -0.620 1.00 . A A . 222 SER C 1 1
11 42784 1 1 222 SER CA C -16.491 -1.780 -0.416 1.00 . A A . 222 SER CA 1 1
11 42785 1 1 222 SER CB C -15.441 -0.682 -0.728 1.00 . A A . 222 SER CB 1 1
11 42786 1 1 222 SER H H -15.892 -2.896 -2.132 1.00 . A A . 222 SER H 1 1
11 42787 1 1 222 SER HA H -16.385 -2.065 0.630 1.00 . A A . 222 SER HA 1 1
11 42788 1 1 222 SER HB2 H -15.602 0.172 -0.084 1.00 . A A . 222 SER HB2 1 1
11 42789 1 1 222 SER HB3 H -14.449 -1.077 -0.543 1.00 . A A . 222 SER HB3 1 1
11 42790 1 1 222 SER HG H -15.055 -0.877 -2.626 1.00 . A A . 222 SER HG 1 1
11 42791 1 1 222 SER N N -16.283 -2.996 -1.242 1.00 . A A . 222 SER N 1 1
11 42792 1 1 222 SER O O -18.517 -0.710 0.315 1.00 . A A . 222 SER O 1 1
11 42793 1 1 222 SER OG O -15.502 -0.240 -2.069 1.00 . A A . 222 SER OG 1 1
11 42794 1 1 223 THR C C -20.791 -1.902 -1.560 1.00 . A A . 223 THR C 1 1
11 42795 1 1 223 THR CA C -19.752 -0.957 -2.216 1.00 . A A . 223 THR CA 1 1
11 42796 1 1 223 THR CB C -19.940 -0.912 -3.773 1.00 . A A . 223 THR CB 1 1
11 42797 1 1 223 THR CG2 C -19.077 0.186 -4.437 1.00 . A A . 223 THR CG2 1 1
11 42798 1 1 223 THR H H -17.813 -1.723 -2.570 1.00 . A A . 223 THR H 1 1
11 42799 1 1 223 THR HA H -19.906 0.050 -1.832 1.00 . A A . 223 THR HA 1 1
11 42800 1 1 223 THR HB H -20.982 -0.703 -3.990 1.00 . A A . 223 THR HB 1 1
11 42801 1 1 223 THR HG1 H -20.341 -2.788 -4.246 1.00 . A A . 223 THR HG1 1 1
11 42802 1 1 223 THR HG21 H -19.231 0.171 -5.510 1.00 . A A . 223 THR HG21 1 1
11 42803 1 1 223 THR HG22 H -18.029 0.011 -4.227 1.00 . A A . 223 THR HG22 1 1
11 42804 1 1 223 THR HG23 H -19.360 1.158 -4.052 1.00 . A A . 223 THR HG23 1 1
11 42805 1 1 223 THR N N -18.392 -1.359 -1.865 1.00 . A A . 223 THR N 1 1
11 42806 1 1 223 THR O O -21.763 -1.439 -0.946 1.00 . A A . 223 THR O 1 1
11 42807 1 1 223 THR OG1 O -19.602 -2.181 -4.349 1.00 . A A . 223 THR OG1 1 1
11 42808 1 1 224 VAL C C -20.712 -5.352 -0.301 1.00 . A A . 224 VAL C 1 1
11 42809 1 1 224 VAL CA C -21.475 -4.267 -1.109 1.00 . A A . 224 VAL CA 1 1
11 42810 1 1 224 VAL CB C -22.390 -4.941 -2.215 1.00 . A A . 224 VAL CB 1 1
11 42811 1 1 224 VAL CG1 C -23.359 -3.917 -2.857 1.00 . A A . 224 VAL CG1 1 1
11 42812 1 1 224 VAL CG2 C -21.552 -5.662 -3.292 1.00 . A A . 224 VAL CG2 1 1
11 42813 1 1 224 VAL H H -19.755 -3.532 -2.152 1.00 . A A . 224 VAL H 1 1
11 42814 1 1 224 VAL HA H -22.138 -3.766 -0.405 1.00 . A A . 224 VAL HA 1 1
11 42815 1 1 224 VAL HB H -23.007 -5.693 -1.725 1.00 . A A . 224 VAL HB 1 1
11 42816 1 1 224 VAL HG11 H -22.795 -3.131 -3.349 1.00 . A A . 224 VAL HG11 1 1
11 42817 1 1 224 VAL HG12 H -23.985 -3.477 -2.092 1.00 . A A . 224 VAL HG12 1 1
11 42818 1 1 224 VAL HG13 H -23.990 -4.411 -3.587 1.00 . A A . 224 VAL HG13 1 1
11 42819 1 1 224 VAL HG21 H -20.926 -6.410 -2.823 1.00 . A A . 224 VAL HG21 1 1
11 42820 1 1 224 VAL HG22 H -20.923 -4.946 -3.809 1.00 . A A . 224 VAL HG22 1 1
11 42821 1 1 224 VAL HG23 H -22.204 -6.146 -4.011 1.00 . A A . 224 VAL HG23 1 1
11 42822 1 1 224 VAL N N -20.563 -3.235 -1.678 1.00 . A A . 224 VAL N 1 1
11 42823 1 1 224 VAL O O -19.504 -5.527 -0.432 1.00 . A A . 224 VAL O 1 1
11 42824 1 1 225 ALA C C -20.613 -8.453 0.896 1.00 . A A . 225 ALA C 1 1
11 42825 1 1 225 ALA CA C -21.048 -7.105 1.494 1.00 . A A . 225 ALA CA 1 1
11 42826 1 1 225 ALA CB C -22.126 -7.292 2.574 1.00 . A A . 225 ALA CB 1 1
11 42827 1 1 225 ALA H H -22.465 -5.964 0.412 1.00 . A A . 225 ALA H 1 1
11 42828 1 1 225 ALA HA H -20.181 -6.690 1.986 1.00 . A A . 225 ALA HA 1 1
11 42829 1 1 225 ALA HB1 H -21.738 -7.933 3.364 1.00 . A A . 225 ALA HB1 1 1
11 42830 1 1 225 ALA HB2 H -23.008 -7.739 2.141 1.00 . A A . 225 ALA HB2 1 1
11 42831 1 1 225 ALA HB3 H -22.387 -6.332 2.997 1.00 . A A . 225 ALA HB3 1 1
11 42832 1 1 225 ALA N N -21.494 -6.097 0.495 1.00 . A A . 225 ALA N 1 1
11 42833 1 1 225 ALA O O -20.378 -9.361 1.661 1.00 . A A . 225 ALA O 1 1
11 42834 1 1 226 ASP C C -19.958 -11.060 -1.077 1.00 . A A . 226 ASP C 1 1
11 42835 1 1 226 ASP CA C -20.517 -9.612 -1.451 1.00 . A A . 226 ASP CA 1 1
11 42836 1 1 226 ASP CB C -19.792 -9.053 -2.727 1.00 . A A . 226 ASP CB 1 1
11 42837 1 1 226 ASP CG C -19.940 -9.867 -4.036 1.00 . A A . 226 ASP CG 1 1
11 42838 1 1 226 ASP H H -20.142 -7.622 -0.814 1.00 . A A . 226 ASP H 1 1
11 42839 1 1 226 ASP HA H -21.566 -9.718 -1.688 1.00 . A A . 226 ASP HA 1 1
11 42840 1 1 226 ASP HB2 H -20.161 -8.054 -2.926 1.00 . A A . 226 ASP HB2 1 1
11 42841 1 1 226 ASP HB3 H -18.739 -8.969 -2.492 1.00 . A A . 226 ASP HB3 1 1
11 42842 1 1 226 ASP N N -20.405 -8.483 -0.437 1.00 . A A . 226 ASP N 1 1
11 42843 1 1 226 ASP O O -19.563 -11.831 -1.962 1.00 . A A . 226 ASP O 1 1
11 42844 1 1 226 ASP OD1 O -21.051 -9.917 -4.576 1.00 . A A . 226 ASP OD1 1 1
11 42845 1 1 226 ASP OD2 O -18.932 -10.420 -4.547 1.00 . A A . 226 ASP OD2 1 1
11 42846 1 1 227 GLY C C -18.304 -12.409 1.799 1.00 . A A . 227 GLY C 1 1
11 42847 1 1 227 GLY CA C -19.300 -12.693 0.687 1.00 . A A . 227 GLY CA 1 1
11 42848 1 1 227 GLY H H -20.524 -10.970 0.835 1.00 . A A . 227 GLY H 1 1
11 42849 1 1 227 GLY HA2 H -20.054 -13.363 1.060 1.00 . A A . 227 GLY HA2 1 1
11 42850 1 1 227 GLY HA3 H -18.777 -13.183 -0.134 1.00 . A A . 227 GLY HA3 1 1
11 42851 1 1 227 GLY N N -19.976 -11.460 0.205 1.00 . A A . 227 GLY N 1 1
11 42852 1 1 227 GLY O O -17.613 -13.313 2.289 1.00 . A A . 227 GLY O 1 1
11 42853 1 1 228 LEU C C -18.477 -10.579 4.529 1.00 . A A . 228 LEU C 1 1
11 42854 1 1 228 LEU CA C -17.511 -10.630 3.349 1.00 . A A . 228 LEU CA 1 1
11 42855 1 1 228 LEU CB C -16.934 -9.218 3.092 1.00 . A A . 228 LEU CB 1 1
11 42856 1 1 228 LEU CD1 C -15.383 -7.695 1.805 1.00 . A A . 228 LEU CD1 1 1
11 42857 1 1 228 LEU CD2 C -15.310 -10.198 1.349 1.00 . A A . 228 LEU CD2 1 1
11 42858 1 1 228 LEU CG C -16.191 -8.994 1.744 1.00 . A A . 228 LEU CG 1 1
11 42859 1 1 228 LEU H H -18.701 -10.473 1.621 1.00 . A A . 228 LEU H 1 1
11 42860 1 1 228 LEU HA H -16.700 -11.317 3.585 1.00 . A A . 228 LEU HA 1 1
11 42861 1 1 228 LEU HB2 H -17.745 -8.495 3.147 1.00 . A A . 228 LEU HB2 1 1
11 42862 1 1 228 LEU HB3 H -16.239 -8.995 3.898 1.00 . A A . 228 LEU HB3 1 1
11 42863 1 1 228 LEU HD11 H -14.663 -7.742 2.615 1.00 . A A . 228 LEU HD11 1 1
11 42864 1 1 228 LEU HD12 H -16.049 -6.857 1.969 1.00 . A A . 228 LEU HD12 1 1
11 42865 1 1 228 LEU HD13 H -14.858 -7.546 0.873 1.00 . A A . 228 LEU HD13 1 1
11 42866 1 1 228 LEU HD21 H -15.940 -11.044 1.116 1.00 . A A . 228 LEU HD21 1 1
11 42867 1 1 228 LEU HD22 H -14.656 -10.466 2.173 1.00 . A A . 228 LEU HD22 1 1
11 42868 1 1 228 LEU HD23 H -14.710 -9.952 0.483 1.00 . A A . 228 LEU HD23 1 1
11 42869 1 1 228 LEU HG H -16.934 -8.867 0.958 1.00 . A A . 228 LEU HG 1 1
11 42870 1 1 228 LEU N N -18.229 -11.128 2.170 1.00 . A A . 228 LEU N 1 1
11 42871 1 1 228 LEU O O -19.697 -10.660 4.330 1.00 . A A . 228 LEU O 1 1
11 42872 1 1 229 ILE C C -19.620 -8.958 6.842 1.00 . A A . 229 ILE C 1 1
11 42873 1 1 229 ILE CA C -18.804 -10.286 6.946 1.00 . A A . 229 ILE CA 1 1
11 42874 1 1 229 ILE CB C -18.000 -10.346 8.297 1.00 . A A . 229 ILE CB 1 1
11 42875 1 1 229 ILE CD1 C -18.337 -10.267 10.866 1.00 . A A . 229 ILE CD1 1 1
11 42876 1 1 229 ILE CG1 C -18.983 -10.216 9.506 1.00 . A A . 229 ILE CG1 1 1
11 42877 1 1 229 ILE CG2 C -16.871 -9.284 8.354 1.00 . A A . 229 ILE CG2 1 1
11 42878 1 1 229 ILE H H -16.958 -10.502 5.860 1.00 . A A . 229 ILE H 1 1
11 42879 1 1 229 ILE HA H -19.512 -11.114 6.945 1.00 . A A . 229 ILE HA 1 1
11 42880 1 1 229 ILE HB H -17.526 -11.320 8.347 1.00 . A A . 229 ILE HB 1 1
11 42881 1 1 229 ILE HD11 H -17.670 -9.422 10.984 1.00 . A A . 229 ILE HD11 1 1
11 42882 1 1 229 ILE HD12 H -17.777 -11.184 10.969 1.00 . A A . 229 ILE HD12 1 1
11 42883 1 1 229 ILE HD13 H -19.100 -10.226 11.625 1.00 . A A . 229 ILE HD13 1 1
11 42884 1 1 229 ILE HG12 H -19.512 -9.273 9.441 1.00 . A A . 229 ILE HG12 1 1
11 42885 1 1 229 ILE HG13 H -19.708 -11.021 9.463 1.00 . A A . 229 ILE HG13 1 1
11 42886 1 1 229 ILE HG21 H -17.298 -8.289 8.304 1.00 . A A . 229 ILE HG21 1 1
11 42887 1 1 229 ILE HG22 H -16.198 -9.420 7.516 1.00 . A A . 229 ILE HG22 1 1
11 42888 1 1 229 ILE HG23 H -16.310 -9.386 9.276 1.00 . A A . 229 ILE HG23 1 1
11 42889 1 1 229 ILE N N -17.945 -10.469 5.757 1.00 . A A . 229 ILE N 1 1
11 42890 1 1 229 ILE O O -20.788 -8.902 7.245 1.00 . A A . 229 ILE O 1 1
11 42891 1 1 230 THR C C -18.907 -5.855 4.855 1.00 . A A . 230 THR C 1 1
11 42892 1 1 230 THR CA C -19.656 -6.613 5.987 1.00 . A A . 230 THR CA 1 1
11 42893 1 1 230 THR CB C -19.764 -5.731 7.293 1.00 . A A . 230 THR CB 1 1
11 42894 1 1 230 THR CG2 C -18.396 -5.229 7.786 1.00 . A A . 230 THR CG2 1 1
11 42895 1 1 230 THR H H -18.058 -8.017 6.006 1.00 . A A . 230 THR H 1 1
11 42896 1 1 230 THR HA H -20.662 -6.825 5.635 1.00 . A A . 230 THR HA 1 1
11 42897 1 1 230 THR HB H -20.202 -6.342 8.077 1.00 . A A . 230 THR HB 1 1
11 42898 1 1 230 THR HG1 H -21.502 -4.799 7.441 1.00 . A A . 230 THR HG1 1 1
11 42899 1 1 230 THR HG21 H -18.523 -4.637 8.684 1.00 . A A . 230 THR HG21 1 1
11 42900 1 1 230 THR HG22 H -17.934 -4.618 7.020 1.00 . A A . 230 THR HG22 1 1
11 42901 1 1 230 THR HG23 H -17.753 -6.073 8.004 1.00 . A A . 230 THR HG23 1 1
11 42902 1 1 230 THR N N -18.995 -7.912 6.262 1.00 . A A . 230 THR N 1 1
11 42903 1 1 230 THR O O -17.932 -6.371 4.297 1.00 . A A . 230 THR O 1 1
11 42904 1 1 230 THR OG1 O -20.633 -4.609 7.071 1.00 . A A . 230 THR OG1 1 1
11 42905 1 1 231 THR C C -17.385 -3.239 3.971 1.00 . A A . 231 THR C 1 1
11 42906 1 1 231 THR CA C -18.770 -3.765 3.502 1.00 . A A . 231 THR CA 1 1
11 42907 1 1 231 THR CB C -19.710 -2.545 3.213 1.00 . A A . 231 THR CB 1 1
11 42908 1 1 231 THR CG2 C -21.027 -2.969 2.539 1.00 . A A . 231 THR CG2 1 1
11 42909 1 1 231 THR H H -20.207 -4.327 4.960 1.00 . A A . 231 THR H 1 1
11 42910 1 1 231 THR HA H -18.649 -4.336 2.583 1.00 . A A . 231 THR HA 1 1
11 42911 1 1 231 THR HB H -19.194 -1.850 2.553 1.00 . A A . 231 THR HB 1 1
11 42912 1 1 231 THR HG1 H -19.477 -2.231 5.161 1.00 . A A . 231 THR HG1 1 1
11 42913 1 1 231 THR HG21 H -20.818 -3.452 1.592 1.00 . A A . 231 THR HG21 1 1
11 42914 1 1 231 THR HG22 H -21.644 -2.100 2.363 1.00 . A A . 231 THR HG22 1 1
11 42915 1 1 231 THR HG23 H -21.561 -3.660 3.181 1.00 . A A . 231 THR HG23 1 1
11 42916 1 1 231 THR N N -19.392 -4.644 4.515 1.00 . A A . 231 THR N 1 1
11 42917 1 1 231 THR O O -17.177 -3.013 5.173 1.00 . A A . 231 THR O 1 1
11 42918 1 1 231 THR OG1 O -20.015 -1.865 4.446 1.00 . A A . 231 THR OG1 1 1
11 42919 1 1 232 LEU C C -15.314 -0.890 3.359 1.00 . A A . 232 LEU C 1 1
11 42920 1 1 232 LEU CA C -15.138 -2.427 3.277 1.00 . A A . 232 LEU CA 1 1
11 42921 1 1 232 LEU CB C -14.115 -2.824 2.171 1.00 . A A . 232 LEU CB 1 1
11 42922 1 1 232 LEU CD1 C -12.875 -4.612 0.811 1.00 . A A . 232 LEU CD1 1 1
11 42923 1 1 232 LEU CD2 C -13.441 -5.049 3.257 1.00 . A A . 232 LEU CD2 1 1
11 42924 1 1 232 LEU CG C -13.881 -4.351 1.955 1.00 . A A . 232 LEU CG 1 1
11 42925 1 1 232 LEU H H -16.660 -3.322 2.097 1.00 . A A . 232 LEU H 1 1
11 42926 1 1 232 LEU HA H -14.774 -2.795 4.236 1.00 . A A . 232 LEU HA 1 1
11 42927 1 1 232 LEU HB2 H -14.454 -2.400 1.232 1.00 . A A . 232 LEU HB2 1 1
11 42928 1 1 232 LEU HB3 H -13.158 -2.370 2.412 1.00 . A A . 232 LEU HB3 1 1
11 42929 1 1 232 LEU HD11 H -12.747 -5.677 0.674 1.00 . A A . 232 LEU HD11 1 1
11 42930 1 1 232 LEU HD12 H -11.918 -4.163 1.051 1.00 . A A . 232 LEU HD12 1 1
11 42931 1 1 232 LEU HD13 H -13.252 -4.179 -0.107 1.00 . A A . 232 LEU HD13 1 1
11 42932 1 1 232 LEU HD21 H -12.503 -4.637 3.599 1.00 . A A . 232 LEU HD21 1 1
11 42933 1 1 232 LEU HD22 H -13.319 -6.114 3.082 1.00 . A A . 232 LEU HD22 1 1
11 42934 1 1 232 LEU HD23 H -14.194 -4.907 4.020 1.00 . A A . 232 LEU HD23 1 1
11 42935 1 1 232 LEU HG H -14.822 -4.800 1.651 1.00 . A A . 232 LEU HG 1 1
11 42936 1 1 232 LEU N N -16.453 -3.045 3.013 1.00 . A A . 232 LEU N 1 1
11 42937 1 1 232 LEU O O -15.283 -0.184 2.350 1.00 . A A . 232 LEU O 1 1
11 42938 1 1 233 HIS C C -14.734 1.948 4.997 1.00 . A A . 233 HIS C 1 1
11 42939 1 1 233 HIS CA C -15.944 0.992 4.840 1.00 . A A . 233 HIS CA 1 1
11 42940 1 1 233 HIS CB C -16.824 0.985 6.117 1.00 . A A . 233 HIS CB 1 1
11 42941 1 1 233 HIS CD2 C -17.128 3.038 7.684 1.00 . A A . 233 HIS CD2 1 1
11 42942 1 1 233 HIS CE1 C -18.475 4.163 6.394 1.00 . A A . 233 HIS CE1 1 1
11 42943 1 1 233 HIS CG C -17.328 2.324 6.548 1.00 . A A . 233 HIS CG 1 1
11 42944 1 1 233 HIS H H -15.408 -1.000 5.341 1.00 . A A . 233 HIS H 1 1
11 42945 1 1 233 HIS HA H -16.553 1.332 4.005 1.00 . A A . 233 HIS HA 1 1
11 42946 1 1 233 HIS HB2 H -17.687 0.357 5.948 1.00 . A A . 233 HIS HB2 1 1
11 42947 1 1 233 HIS HB3 H -16.250 0.566 6.937 1.00 . A A . 233 HIS HB3 1 1
11 42948 1 1 233 HIS HD1 H -18.521 2.800 4.896 1.00 . A A . 233 HIS HD1 1 1
11 42949 1 1 233 HIS HD2 H -16.506 2.757 8.524 1.00 . A A . 233 HIS HD2 1 1
11 42950 1 1 233 HIS HE1 H -19.126 4.933 6.017 1.00 . A A . 233 HIS HE1 1 1
11 42951 1 1 233 HIS HE2 H -18.123 4.758 8.319 1.00 . A A . 233 HIS HE2 1 1
11 42952 1 1 233 HIS N N -15.526 -0.400 4.578 1.00 . A A . 233 HIS N 1 1
11 42953 1 1 233 HIS ND1 N -18.177 3.060 5.777 1.00 . A A . 233 HIS ND1 1 1
11 42954 1 1 233 HIS NE2 N -17.858 4.186 7.563 1.00 . A A . 233 HIS NE2 1 1
11 42955 1 1 233 HIS O O -14.534 2.861 4.191 1.00 . A A . 233 HIS O 1 1
11 42956 1 1 234 TYR C C -11.506 1.906 6.194 1.00 . A A . 234 TYR C 1 1
11 42957 1 1 234 TYR CA C -12.848 2.592 6.487 1.00 . A A . 234 TYR CA 1 1
11 42958 1 1 234 TYR CB C -13.032 2.852 8.022 1.00 . A A . 234 TYR CB 1 1
11 42959 1 1 234 TYR CD1 C -10.764 2.752 9.229 1.00 . A A . 234 TYR CD1 1 1
11 42960 1 1 234 TYR CD2 C -11.812 4.888 9.008 1.00 . A A . 234 TYR CD2 1 1
11 42961 1 1 234 TYR CE1 C -9.708 3.320 9.895 1.00 . A A . 234 TYR CE1 1 1
11 42962 1 1 234 TYR CE2 C -10.753 5.463 9.681 1.00 . A A . 234 TYR CE2 1 1
11 42963 1 1 234 TYR CG C -11.847 3.514 8.762 1.00 . A A . 234 TYR CG 1 1
11 42964 1 1 234 TYR CZ C -9.702 4.677 10.122 1.00 . A A . 234 TYR CZ 1 1
11 42965 1 1 234 TYR H H -14.109 0.902 6.569 1.00 . A A . 234 TYR H 1 1
11 42966 1 1 234 TYR HA H -12.905 3.541 5.951 1.00 . A A . 234 TYR HA 1 1
11 42967 1 1 234 TYR HB2 H -13.900 3.485 8.161 1.00 . A A . 234 TYR HB2 1 1
11 42968 1 1 234 TYR HB3 H -13.232 1.901 8.510 1.00 . A A . 234 TYR HB3 1 1
11 42969 1 1 234 TYR HD1 H -10.763 1.683 9.052 1.00 . A A . 234 TYR HD1 1 1
11 42970 1 1 234 TYR HD2 H -12.633 5.506 8.667 1.00 . A A . 234 TYR HD2 1 1
11 42971 1 1 234 TYR HE1 H -8.888 2.697 10.237 1.00 . A A . 234 TYR HE1 1 1
11 42972 1 1 234 TYR HE2 H -10.750 6.527 9.865 1.00 . A A . 234 TYR HE2 1 1
11 42973 1 1 234 TYR HH H -7.816 4.859 10.469 1.00 . A A . 234 TYR HH 1 1
11 42974 1 1 234 TYR N N -13.950 1.718 6.054 1.00 . A A . 234 TYR N 1 1
11 42975 1 1 234 TYR O O -11.276 0.832 6.716 1.00 . A A . 234 TYR O 1 1
11 42976 1 1 234 TYR OH O -8.637 5.254 10.783 1.00 . A A . 234 TYR OH 1 1
11 42977 1 1 235 PRO C C -8.249 2.389 6.293 1.00 . A A . 235 PRO C 1 1
11 42978 1 1 235 PRO CA C -9.233 1.939 5.179 1.00 . A A . 235 PRO CA 1 1
11 42979 1 1 235 PRO CB C -8.849 2.502 3.795 1.00 . A A . 235 PRO CB 1 1
11 42980 1 1 235 PRO CD C -10.796 3.722 4.551 1.00 . A A . 235 PRO CD 1 1
11 42981 1 1 235 PRO CG C -9.500 3.850 3.754 1.00 . A A . 235 PRO CG 1 1
11 42982 1 1 235 PRO HA H -9.257 0.850 5.133 1.00 . A A . 235 PRO HA 1 1
11 42983 1 1 235 PRO HB2 H -7.764 2.578 3.695 1.00 . A A . 235 PRO HB2 1 1
11 42984 1 1 235 PRO HB3 H -9.245 1.873 3.008 1.00 . A A . 235 PRO HB3 1 1
11 42985 1 1 235 PRO HD2 H -10.948 4.589 5.184 1.00 . A A . 235 PRO HD2 1 1
11 42986 1 1 235 PRO HD3 H -11.644 3.590 3.887 1.00 . A A . 235 PRO HD3 1 1
11 42987 1 1 235 PRO HG2 H -8.841 4.593 4.206 1.00 . A A . 235 PRO HG2 1 1
11 42988 1 1 235 PRO HG3 H -9.716 4.129 2.731 1.00 . A A . 235 PRO HG3 1 1
11 42989 1 1 235 PRO N N -10.588 2.501 5.377 1.00 . A A . 235 PRO N 1 1
11 42990 1 1 235 PRO O O -8.155 3.581 6.620 1.00 . A A . 235 PRO O 1 1
11 42991 1 1 236 ALA C C -5.284 2.376 7.295 1.00 . A A . 236 ALA C 1 1
11 42992 1 1 236 ALA CA C -6.522 1.671 7.914 1.00 . A A . 236 ALA CA 1 1
11 42993 1 1 236 ALA CB C -6.122 0.348 8.591 1.00 . A A . 236 ALA CB 1 1
11 42994 1 1 236 ALA H H -7.719 0.487 6.623 1.00 . A A . 236 ALA H 1 1
11 42995 1 1 236 ALA HA H -6.966 2.315 8.669 1.00 . A A . 236 ALA HA 1 1
11 42996 1 1 236 ALA HB1 H -5.389 0.535 9.368 1.00 . A A . 236 ALA HB1 1 1
11 42997 1 1 236 ALA HB2 H -5.704 -0.329 7.858 1.00 . A A . 236 ALA HB2 1 1
11 42998 1 1 236 ALA HB3 H -6.998 -0.109 9.035 1.00 . A A . 236 ALA HB3 1 1
11 42999 1 1 236 ALA N N -7.542 1.413 6.884 1.00 . A A . 236 ALA N 1 1
11 43000 1 1 236 ALA O O -4.846 1.981 6.212 1.00 . A A . 236 ALA O 1 1
11 43001 1 1 237 PRO C C -2.217 3.259 7.654 1.00 . A A . 237 PRO C 1 1
11 43002 1 1 237 PRO CA C -3.483 4.127 7.457 1.00 . A A . 237 PRO CA 1 1
11 43003 1 1 237 PRO CB C -3.435 5.441 8.301 1.00 . A A . 237 PRO CB 1 1
11 43004 1 1 237 PRO CD C -5.213 4.084 9.191 1.00 . A A . 237 PRO CD 1 1
11 43005 1 1 237 PRO CG C -4.768 5.518 9.011 1.00 . A A . 237 PRO CG 1 1
11 43006 1 1 237 PRO HA H -3.575 4.373 6.401 1.00 . A A . 237 PRO HA 1 1
11 43007 1 1 237 PRO HB2 H -2.614 5.410 9.019 1.00 . A A . 237 PRO HB2 1 1
11 43008 1 1 237 PRO HB3 H -3.312 6.298 7.650 1.00 . A A . 237 PRO HB3 1 1
11 43009 1 1 237 PRO HD2 H -4.752 3.642 10.071 1.00 . A A . 237 PRO HD2 1 1
11 43010 1 1 237 PRO HD3 H -6.293 4.023 9.262 1.00 . A A . 237 PRO HD3 1 1
11 43011 1 1 237 PRO HG2 H -4.653 6.011 9.972 1.00 . A A . 237 PRO HG2 1 1
11 43012 1 1 237 PRO HG3 H -5.490 6.055 8.402 1.00 . A A . 237 PRO HG3 1 1
11 43013 1 1 237 PRO N N -4.713 3.441 7.949 1.00 . A A . 237 PRO N 1 1
11 43014 1 1 237 PRO O O -2.288 2.208 8.275 1.00 . A A . 237 PRO O 1 1
11 43015 1 1 238 LYS C C 0.793 2.900 8.599 1.00 . A A . 238 LYS C 1 1
11 43016 1 1 238 LYS CA C 0.203 2.930 7.166 1.00 . A A . 238 LYS CA 1 1
11 43017 1 1 238 LYS CB C 1.216 3.509 6.145 1.00 . A A . 238 LYS CB 1 1
11 43018 1 1 238 LYS CD C 0.440 2.006 4.210 1.00 . A A . 238 LYS CD 1 1
11 43019 1 1 238 LYS CE C -0.101 1.929 2.776 1.00 . A A . 238 LYS CE 1 1
11 43020 1 1 238 LYS CG C 0.749 3.450 4.669 1.00 . A A . 238 LYS CG 1 1
11 43021 1 1 238 LYS H H -1.063 4.583 6.686 1.00 . A A . 238 LYS H 1 1
11 43022 1 1 238 LYS HA H -0.031 1.908 6.875 1.00 . A A . 238 LYS HA 1 1
11 43023 1 1 238 LYS HB2 H 1.416 4.544 6.396 1.00 . A A . 238 LYS HB2 1 1
11 43024 1 1 238 LYS HB3 H 2.143 2.951 6.225 1.00 . A A . 238 LYS HB3 1 1
11 43025 1 1 238 LYS HD2 H 1.351 1.417 4.263 1.00 . A A . 238 LYS HD2 1 1
11 43026 1 1 238 LYS HD3 H -0.295 1.575 4.881 1.00 . A A . 238 LYS HD3 1 1
11 43027 1 1 238 LYS HE2 H -0.431 0.919 2.580 1.00 . A A . 238 LYS HE2 1 1
11 43028 1 1 238 LYS HE3 H -0.946 2.602 2.679 1.00 . A A . 238 LYS HE3 1 1
11 43029 1 1 238 LYS HG2 H -0.146 4.052 4.561 1.00 . A A . 238 LYS HG2 1 1
11 43030 1 1 238 LYS HG3 H 1.532 3.861 4.037 1.00 . A A . 238 LYS HG3 1 1
11 43031 1 1 238 LYS HZ1 H 1.745 1.663 1.844 1.00 . A A . 238 LYS HZ1 1 1
11 43032 1 1 238 LYS HZ2 H 1.229 3.272 1.894 1.00 . A A . 238 LYS HZ2 1 1
11 43033 1 1 238 LYS HZ3 H 0.520 2.190 0.812 1.00 . A A . 238 LYS HZ3 1 1
11 43034 1 1 238 LYS N N -1.068 3.703 7.116 1.00 . A A . 238 LYS N 1 1
11 43035 1 1 238 LYS NZ N 0.918 2.290 1.763 1.00 . A A . 238 LYS NZ 1 1
11 43036 1 1 238 LYS O O 0.681 3.883 9.333 1.00 . A A . 238 LYS O 1 1
11 43037 1 1 239 ARG C C 3.021 2.166 10.924 1.00 . A A . 239 ARG C 1 1
11 43038 1 1 239 ARG CA C 1.741 1.464 10.404 1.00 . A A . 239 ARG CA 1 1
11 43039 1 1 239 ARG CB C 1.846 -0.100 10.603 1.00 . A A . 239 ARG CB 1 1
11 43040 1 1 239 ARG CD C 2.967 -2.334 9.938 1.00 . A A . 239 ARG CD 1 1
11 43041 1 1 239 ARG CG C 2.846 -0.823 9.667 1.00 . A A . 239 ARG CG 1 1
11 43042 1 1 239 ARG CZ C 4.114 -3.648 8.124 1.00 . A A . 239 ARG CZ 1 1
11 43043 1 1 239 ARG H H 1.740 1.146 8.286 1.00 . A A . 239 ARG H 1 1
11 43044 1 1 239 ARG HA H 0.897 1.813 10.995 1.00 . A A . 239 ARG HA 1 1
11 43045 1 1 239 ARG HB2 H 2.140 -0.303 11.629 1.00 . A A . 239 ARG HB2 1 1
11 43046 1 1 239 ARG HB3 H 0.865 -0.534 10.444 1.00 . A A . 239 ARG HB3 1 1
11 43047 1 1 239 ARG HD2 H 3.085 -2.490 11.002 1.00 . A A . 239 ARG HD2 1 1
11 43048 1 1 239 ARG HD3 H 2.065 -2.832 9.602 1.00 . A A . 239 ARG HD3 1 1
11 43049 1 1 239 ARG HE H 5.012 -2.753 9.669 1.00 . A A . 239 ARG HE 1 1
11 43050 1 1 239 ARG HG2 H 2.532 -0.679 8.639 1.00 . A A . 239 ARG HG2 1 1
11 43051 1 1 239 ARG HG3 H 3.823 -0.368 9.797 1.00 . A A . 239 ARG HG3 1 1
11 43052 1 1 239 ARG HH11 H 2.111 -3.588 7.865 1.00 . A A . 239 ARG HH11 1 1
11 43053 1 1 239 ARG HH12 H 2.985 -4.474 6.659 1.00 . A A . 239 ARG HH12 1 1
11 43054 1 1 239 ARG HH21 H 6.123 -3.894 8.084 1.00 . A A . 239 ARG HH21 1 1
11 43055 1 1 239 ARG HH22 H 5.259 -4.649 6.783 1.00 . A A . 239 ARG HH22 1 1
11 43056 1 1 239 ARG N N 1.443 1.767 8.977 1.00 . A A . 239 ARG N 1 1
11 43057 1 1 239 ARG NE N 4.136 -2.918 9.249 1.00 . A A . 239 ARG NE 1 1
11 43058 1 1 239 ARG NH1 N 2.976 -3.924 7.503 1.00 . A A . 239 ARG NH1 1 1
11 43059 1 1 239 ARG NH2 N 5.254 -4.100 7.625 1.00 . A A . 239 ARG NH2 1 1
11 43060 1 1 239 ARG O O 2.946 2.998 11.829 1.00 . A A . 239 ARG O 1 1
11 43061 1 1 240 ASN C C 6.138 3.204 9.762 1.00 . A A . 240 ASN C 1 1
11 43062 1 1 240 ASN CA C 5.495 2.297 10.811 1.00 . A A . 240 ASN CA 1 1
11 43063 1 1 240 ASN CB C 6.396 1.068 11.120 1.00 . A A . 240 ASN CB 1 1
11 43064 1 1 240 ASN CG C 7.789 1.423 11.644 1.00 . A A . 240 ASN CG 1 1
11 43065 1 1 240 ASN H H 4.156 1.257 9.557 1.00 . A A . 240 ASN H 1 1
11 43066 1 1 240 ASN HA H 5.359 2.869 11.731 1.00 . A A . 240 ASN HA 1 1
11 43067 1 1 240 ASN HB2 H 5.908 0.460 11.874 1.00 . A A . 240 ASN HB2 1 1
11 43068 1 1 240 ASN HB3 H 6.503 0.477 10.218 1.00 . A A . 240 ASN HB3 1 1
11 43069 1 1 240 ASN HD21 H 8.561 -0.173 10.747 1.00 . A A . 240 ASN HD21 1 1
11 43070 1 1 240 ASN HD22 H 9.681 0.800 11.631 1.00 . A A . 240 ASN HD22 1 1
11 43071 1 1 240 ASN N N 4.180 1.823 10.353 1.00 . A A . 240 ASN N 1 1
11 43072 1 1 240 ASN ND2 N 8.777 0.601 11.305 1.00 . A A . 240 ASN ND2 1 1
11 43073 1 1 240 ASN O O 6.212 2.799 8.593 1.00 . A A . 240 ASN O 1 1
11 43074 1 1 240 ASN OD1 O 7.978 2.422 12.340 1.00 . A A . 240 ASN OD1 1 1
11 43075 1 1 241 LYS C C 8.949 4.513 9.433 1.00 . A A . 241 LYS C 1 1
11 43076 1 1 241 LYS CA C 7.551 5.162 9.308 1.00 . A A . 241 LYS CA 1 1
11 43077 1 1 241 LYS CB C 7.576 6.662 9.704 1.00 . A A . 241 LYS CB 1 1
11 43078 1 1 241 LYS CD C 6.351 8.921 9.721 1.00 . A A . 241 LYS CD 1 1
11 43079 1 1 241 LYS CE C 5.108 9.701 9.270 1.00 . A A . 241 LYS CE 1 1
11 43080 1 1 241 LYS CG C 6.261 7.411 9.395 1.00 . A A . 241 LYS CG 1 1
11 43081 1 1 241 LYS H H 6.379 4.749 11.036 1.00 . A A . 241 LYS H 1 1
11 43082 1 1 241 LYS HA H 7.203 5.078 8.279 1.00 . A A . 241 LYS HA 1 1
11 43083 1 1 241 LYS HB2 H 7.774 6.742 10.770 1.00 . A A . 241 LYS HB2 1 1
11 43084 1 1 241 LYS HB3 H 8.380 7.157 9.166 1.00 . A A . 241 LYS HB3 1 1
11 43085 1 1 241 LYS HD2 H 6.469 9.045 10.792 1.00 . A A . 241 LYS HD2 1 1
11 43086 1 1 241 LYS HD3 H 7.221 9.335 9.221 1.00 . A A . 241 LYS HD3 1 1
11 43087 1 1 241 LYS HE2 H 4.969 9.556 8.206 1.00 . A A . 241 LYS HE2 1 1
11 43088 1 1 241 LYS HE3 H 4.242 9.319 9.796 1.00 . A A . 241 LYS HE3 1 1
11 43089 1 1 241 LYS HG2 H 6.034 7.289 8.338 1.00 . A A . 241 LYS HG2 1 1
11 43090 1 1 241 LYS HG3 H 5.460 6.966 9.980 1.00 . A A . 241 LYS HG3 1 1
11 43091 1 1 241 LYS HZ1 H 4.386 11.667 9.173 1.00 . A A . 241 LYS HZ1 1 1
11 43092 1 1 241 LYS HZ2 H 6.069 11.550 9.070 1.00 . A A . 241 LYS HZ2 1 1
11 43093 1 1 241 LYS HZ3 H 5.301 11.340 10.556 1.00 . A A . 241 LYS HZ3 1 1
11 43094 1 1 241 LYS N N 6.630 4.394 10.158 1.00 . A A . 241 LYS N 1 1
11 43095 1 1 241 LYS NZ N 5.224 11.165 9.537 1.00 . A A . 241 LYS NZ 1 1
11 43096 1 1 241 LYS O O 9.537 4.541 10.527 1.00 . A A . 241 LYS O 1 1
11 43097 1 1 242 PRO C C 11.982 3.871 8.800 1.00 . A A . 242 PRO C 1 1
11 43098 1 1 242 PRO CA C 10.721 3.072 8.389 1.00 . A A . 242 PRO CA 1 1
11 43099 1 1 242 PRO CB C 10.854 2.524 6.938 1.00 . A A . 242 PRO CB 1 1
11 43100 1 1 242 PRO CD C 8.919 3.922 6.948 1.00 . A A . 242 PRO CD 1 1
11 43101 1 1 242 PRO CG C 9.489 2.672 6.328 1.00 . A A . 242 PRO CG 1 1
11 43102 1 1 242 PRO HA H 10.586 2.239 9.077 1.00 . A A . 242 PRO HA 1 1
11 43103 1 1 242 PRO HB2 H 11.590 3.108 6.378 1.00 . A A . 242 PRO HB2 1 1
11 43104 1 1 242 PRO HB3 H 11.152 1.484 6.949 1.00 . A A . 242 PRO HB3 1 1
11 43105 1 1 242 PRO HD2 H 9.246 4.808 6.409 1.00 . A A . 242 PRO HD2 1 1
11 43106 1 1 242 PRO HD3 H 7.835 3.879 6.969 1.00 . A A . 242 PRO HD3 1 1
11 43107 1 1 242 PRO HG2 H 9.571 2.779 5.247 1.00 . A A . 242 PRO HG2 1 1
11 43108 1 1 242 PRO HG3 H 8.866 1.817 6.570 1.00 . A A . 242 PRO HG3 1 1
11 43109 1 1 242 PRO N N 9.488 3.898 8.330 1.00 . A A . 242 PRO N 1 1
11 43110 1 1 242 PRO O O 12.326 4.868 8.162 1.00 . A A . 242 PRO O 1 1
11 43111 1 1 243 THR C C 15.055 3.478 9.352 1.00 . A A . 243 THR C 1 1
11 43112 1 1 243 THR CA C 13.948 3.984 10.289 1.00 . A A . 243 THR CA 1 1
11 43113 1 1 243 THR CB C 14.285 3.616 11.772 1.00 . A A . 243 THR CB 1 1
11 43114 1 1 243 THR CG2 C 15.630 4.216 12.237 1.00 . A A . 243 THR CG2 1 1
11 43115 1 1 243 THR H H 12.296 2.663 10.371 1.00 . A A . 243 THR H 1 1
11 43116 1 1 243 THR HA H 13.877 5.068 10.216 1.00 . A A . 243 THR HA 1 1
11 43117 1 1 243 THR HB H 14.337 2.535 11.857 1.00 . A A . 243 THR HB 1 1
11 43118 1 1 243 THR HG1 H 13.297 5.041 12.735 1.00 . A A . 243 THR HG1 1 1
11 43119 1 1 243 THR HG21 H 16.433 3.845 11.610 1.00 . A A . 243 THR HG21 1 1
11 43120 1 1 243 THR HG22 H 15.821 3.930 13.261 1.00 . A A . 243 THR HG22 1 1
11 43121 1 1 243 THR HG23 H 15.590 5.296 12.171 1.00 . A A . 243 THR HG23 1 1
11 43122 1 1 243 THR N N 12.665 3.413 9.864 1.00 . A A . 243 THR N 1 1
11 43123 1 1 243 THR O O 15.215 2.272 9.173 1.00 . A A . 243 THR O 1 1
11 43124 1 1 243 THR OG1 O 13.235 4.082 12.639 1.00 . A A . 243 THR OG1 1 1
11 43125 1 1 244 VAL C C 18.199 4.103 8.682 1.00 . A A . 244 VAL C 1 1
11 43126 1 1 244 VAL CA C 16.905 4.090 7.845 1.00 . A A . 244 VAL CA 1 1
11 43127 1 1 244 VAL CB C 16.996 5.116 6.659 1.00 . A A . 244 VAL CB 1 1
11 43128 1 1 244 VAL CG1 C 18.133 4.724 5.706 1.00 . A A . 244 VAL CG1 1 1
11 43129 1 1 244 VAL CG2 C 15.642 5.235 5.902 1.00 . A A . 244 VAL CG2 1 1
11 43130 1 1 244 VAL H H 15.559 5.351 8.877 1.00 . A A . 244 VAL H 1 1
11 43131 1 1 244 VAL HA H 16.753 3.092 7.429 1.00 . A A . 244 VAL HA 1 1
11 43132 1 1 244 VAL HB H 17.233 6.096 7.074 1.00 . A A . 244 VAL HB 1 1
11 43133 1 1 244 VAL HG11 H 18.200 5.442 4.902 1.00 . A A . 244 VAL HG11 1 1
11 43134 1 1 244 VAL HG12 H 17.942 3.743 5.290 1.00 . A A . 244 VAL HG12 1 1
11 43135 1 1 244 VAL HG13 H 19.073 4.705 6.243 1.00 . A A . 244 VAL HG13 1 1
11 43136 1 1 244 VAL HG21 H 15.368 4.274 5.486 1.00 . A A . 244 VAL HG21 1 1
11 43137 1 1 244 VAL HG22 H 15.729 5.957 5.097 1.00 . A A . 244 VAL HG22 1 1
11 43138 1 1 244 VAL HG23 H 14.869 5.562 6.586 1.00 . A A . 244 VAL HG23 1 1
11 43139 1 1 244 VAL N N 15.779 4.410 8.729 1.00 . A A . 244 VAL N 1 1
11 43140 1 1 244 VAL O O 18.584 5.158 9.197 1.00 . A A . 244 VAL O 1 1
11 43141 1 1 245 TYR C C 21.324 2.976 9.166 1.00 . A A . 245 TYR C 1 1
11 43142 1 1 245 TYR CA C 19.943 2.758 9.815 1.00 . A A . 245 TYR CA 1 1
11 43143 1 1 245 TYR CB C 19.882 1.310 10.411 1.00 . A A . 245 TYR CB 1 1
11 43144 1 1 245 TYR CD1 C 17.765 1.004 11.840 1.00 . A A . 245 TYR CD1 1 1
11 43145 1 1 245 TYR CD2 C 17.820 -0.017 9.674 1.00 . A A . 245 TYR CD2 1 1
11 43146 1 1 245 TYR CE1 C 16.490 0.499 12.036 1.00 . A A . 245 TYR CE1 1 1
11 43147 1 1 245 TYR CE2 C 16.550 -0.517 9.871 1.00 . A A . 245 TYR CE2 1 1
11 43148 1 1 245 TYR CG C 18.459 0.761 10.650 1.00 . A A . 245 TYR CG 1 1
11 43149 1 1 245 TYR CZ C 15.891 -0.262 11.052 1.00 . A A . 245 TYR CZ 1 1
11 43150 1 1 245 TYR H H 18.598 2.172 8.271 1.00 . A A . 245 TYR H 1 1
11 43151 1 1 245 TYR HA H 19.804 3.472 10.625 1.00 . A A . 245 TYR HA 1 1
11 43152 1 1 245 TYR HB2 H 20.390 0.622 9.739 1.00 . A A . 245 TYR HB2 1 1
11 43153 1 1 245 TYR HB3 H 20.407 1.299 11.361 1.00 . A A . 245 TYR HB3 1 1
11 43154 1 1 245 TYR HD1 H 18.231 1.605 12.613 1.00 . A A . 245 TYR HD1 1 1
11 43155 1 1 245 TYR HD2 H 18.334 -0.220 8.741 1.00 . A A . 245 TYR HD2 1 1
11 43156 1 1 245 TYR HE1 H 15.968 0.698 12.963 1.00 . A A . 245 TYR HE1 1 1
11 43157 1 1 245 TYR HE2 H 16.078 -1.113 9.100 1.00 . A A . 245 TYR HE2 1 1
11 43158 1 1 245 TYR HH H 14.542 -1.620 10.817 1.00 . A A . 245 TYR HH 1 1
11 43159 1 1 245 TYR N N 18.853 2.934 8.831 1.00 . A A . 245 TYR N 1 1
11 43160 1 1 245 TYR O O 21.737 2.171 8.334 1.00 . A A . 245 TYR O 1 1
11 43161 1 1 245 TYR OH O 14.617 -0.758 11.243 1.00 . A A . 245 TYR OH 1 1
11 43162 1 1 246 GLY C C 24.025 4.203 7.949 1.00 . A A . 246 GLY C 1 1
11 43163 1 1 246 GLY CA C 23.462 4.255 9.384 1.00 . A A . 246 GLY CA 1 1
11 43164 1 1 246 GLY H H 21.508 4.776 10.027 1.00 . A A . 246 GLY H 1 1
11 43165 1 1 246 GLY HA2 H 23.716 5.218 9.794 1.00 . A A . 246 GLY HA2 1 1
11 43166 1 1 246 GLY HA3 H 23.971 3.505 9.979 1.00 . A A . 246 GLY HA3 1 1
11 43167 1 1 246 GLY N N 22.009 4.067 9.573 1.00 . A A . 246 GLY N 1 1
11 43168 1 1 246 GLY O O 25.252 4.225 7.795 1.00 . A A . 246 GLY O 1 1
11 43169 1 1 247 VAL C C 23.775 5.246 4.748 1.00 . A A . 247 VAL C 1 1
11 43170 1 1 247 VAL CA C 23.653 3.908 5.506 1.00 . A A . 247 VAL CA 1 1
11 43171 1 1 247 VAL CB C 22.730 2.922 4.681 1.00 . A A . 247 VAL CB 1 1
11 43172 1 1 247 VAL CG1 C 22.689 1.511 5.311 1.00 . A A . 247 VAL CG1 1 1
11 43173 1 1 247 VAL CG2 C 21.303 3.484 4.490 1.00 . A A . 247 VAL CG2 1 1
11 43174 1 1 247 VAL H H 22.213 4.184 7.065 1.00 . A A . 247 VAL H 1 1
11 43175 1 1 247 VAL HA H 24.645 3.453 5.558 1.00 . A A . 247 VAL HA 1 1
11 43176 1 1 247 VAL HB H 23.174 2.813 3.693 1.00 . A A . 247 VAL HB 1 1
11 43177 1 1 247 VAL HG11 H 22.265 1.563 6.304 1.00 . A A . 247 VAL HG11 1 1
11 43178 1 1 247 VAL HG12 H 23.693 1.110 5.373 1.00 . A A . 247 VAL HG12 1 1
11 43179 1 1 247 VAL HG13 H 22.084 0.855 4.696 1.00 . A A . 247 VAL HG13 1 1
11 43180 1 1 247 VAL HG21 H 21.353 4.425 3.959 1.00 . A A . 247 VAL HG21 1 1
11 43181 1 1 247 VAL HG22 H 20.837 3.642 5.454 1.00 . A A . 247 VAL HG22 1 1
11 43182 1 1 247 VAL HG23 H 20.705 2.785 3.915 1.00 . A A . 247 VAL HG23 1 1
11 43183 1 1 247 VAL N N 23.177 4.110 6.902 1.00 . A A . 247 VAL N 1 1
11 43184 1 1 247 VAL O O 22.982 6.175 4.963 1.00 . A A . 247 VAL O 1 1
11 43185 1 1 248 SER C C 23.966 6.074 1.725 1.00 . A A . 248 SER C 1 1
11 43186 1 1 248 SER CA C 24.924 6.410 2.890 1.00 . A A . 248 SER CA 1 1
11 43187 1 1 248 SER CB C 26.391 6.511 2.407 1.00 . A A . 248 SER CB 1 1
11 43188 1 1 248 SER H H 25.510 4.662 3.928 1.00 . A A . 248 SER H 1 1
11 43189 1 1 248 SER HA H 24.631 7.347 3.355 1.00 . A A . 248 SER HA 1 1
11 43190 1 1 248 SER HB2 H 27.037 6.690 3.258 1.00 . A A . 248 SER HB2 1 1
11 43191 1 1 248 SER HB3 H 26.684 5.586 1.929 1.00 . A A . 248 SER HB3 1 1
11 43192 1 1 248 SER HG H 27.485 7.600 1.204 1.00 . A A . 248 SER HG 1 1
11 43193 1 1 248 SER N N 24.803 5.339 3.887 1.00 . A A . 248 SER N 1 1
11 43194 1 1 248 SER O O 24.019 4.938 1.230 1.00 . A A . 248 SER O 1 1
11 43195 1 1 248 SER OG O 26.565 7.574 1.486 1.00 . A A . 248 SER OG 1 1
11 43196 1 1 249 PRO C C 22.364 5.935 -0.901 1.00 . A A . 249 PRO C 1 1
11 43197 1 1 249 PRO CA C 21.940 6.715 0.365 1.00 . A A . 249 PRO CA 1 1
11 43198 1 1 249 PRO CB C 21.377 8.111 0.014 1.00 . A A . 249 PRO CB 1 1
11 43199 1 1 249 PRO CD C 23.080 8.475 1.653 1.00 . A A . 249 PRO CD 1 1
11 43200 1 1 249 PRO CG C 21.715 8.955 1.206 1.00 . A A . 249 PRO CG 1 1
11 43201 1 1 249 PRO HA H 21.178 6.143 0.894 1.00 . A A . 249 PRO HA 1 1
11 43202 1 1 249 PRO HB2 H 21.852 8.497 -0.893 1.00 . A A . 249 PRO HB2 1 1
11 43203 1 1 249 PRO HB3 H 20.305 8.064 -0.123 1.00 . A A . 249 PRO HB3 1 1
11 43204 1 1 249 PRO HD2 H 23.869 9.000 1.123 1.00 . A A . 249 PRO HD2 1 1
11 43205 1 1 249 PRO HD3 H 23.203 8.599 2.723 1.00 . A A . 249 PRO HD3 1 1
11 43206 1 1 249 PRO HG2 H 21.747 10.006 0.923 1.00 . A A . 249 PRO HG2 1 1
11 43207 1 1 249 PRO HG3 H 20.989 8.805 2.000 1.00 . A A . 249 PRO HG3 1 1
11 43208 1 1 249 PRO N N 23.071 7.033 1.280 1.00 . A A . 249 PRO N 1 1
11 43209 1 1 249 PRO O O 21.777 4.900 -1.204 1.00 . A A . 249 PRO O 1 1
11 43210 1 1 250 ASN C C 25.701 5.785 -2.248 1.00 . A A . 250 ASN C 1 1
11 43211 1 1 250 ASN CA C 24.209 5.557 -2.517 1.00 . A A . 250 ASN CA 1 1
11 43212 1 1 250 ASN CB C 23.929 5.786 -4.030 1.00 . A A . 250 ASN CB 1 1
11 43213 1 1 250 ASN CG C 24.525 4.675 -4.920 1.00 . A A . 250 ASN CG 1 1
11 43214 1 1 250 ASN H H 23.554 7.387 -1.622 1.00 . A A . 250 ASN H 1 1
11 43215 1 1 250 ASN HA H 23.978 4.521 -2.277 1.00 . A A . 250 ASN HA 1 1
11 43216 1 1 250 ASN HB2 H 22.859 5.803 -4.186 1.00 . A A . 250 ASN HB2 1 1
11 43217 1 1 250 ASN HB3 H 24.342 6.744 -4.335 1.00 . A A . 250 ASN HB3 1 1
11 43218 1 1 250 ASN HD21 H 25.033 5.957 -6.322 1.00 . A A . 250 ASN HD21 1 1
11 43219 1 1 250 ASN HD22 H 25.424 4.313 -6.636 1.00 . A A . 250 ASN HD22 1 1
11 43220 1 1 250 ASN N N 23.368 6.429 -1.651 1.00 . A A . 250 ASN N 1 1
11 43221 1 1 250 ASN ND2 N 25.041 5.018 -6.074 1.00 . A A . 250 ASN ND2 1 1
11 43222 1 1 250 ASN O O 26.531 4.927 -2.571 1.00 . A A . 250 ASN O 1 1
11 43223 1 1 250 ASN OD1 O 24.513 3.505 -4.564 1.00 . A A . 250 ASN OD1 1 1
11 43224 1 1 251 TYR C C 28.524 6.920 -1.479 1.00 . A A . 251 TYR C 1 1
11 43225 1 1 251 TYR CA C 27.278 7.655 -1.974 1.00 . A A . 251 TYR CA 1 1
11 43226 1 1 251 TYR CB C 27.241 9.104 -1.391 1.00 . A A . 251 TYR CB 1 1
11 43227 1 1 251 TYR CD1 C 25.080 9.701 -2.647 1.00 . A A . 251 TYR CD1 1 1
11 43228 1 1 251 TYR CD2 C 26.673 11.439 -2.261 1.00 . A A . 251 TYR CD2 1 1
11 43229 1 1 251 TYR CE1 C 24.262 10.595 -3.293 1.00 . A A . 251 TYR CE1 1 1
11 43230 1 1 251 TYR CE2 C 25.848 12.336 -2.906 1.00 . A A . 251 TYR CE2 1 1
11 43231 1 1 251 TYR CG C 26.311 10.095 -2.114 1.00 . A A . 251 TYR CG 1 1
11 43232 1 1 251 TYR CZ C 24.644 11.909 -3.423 1.00 . A A . 251 TYR CZ 1 1
11 43233 1 1 251 TYR H H 25.435 7.318 -0.961 1.00 . A A . 251 TYR H 1 1
11 43234 1 1 251 TYR HA H 27.329 7.744 -3.062 1.00 . A A . 251 TYR HA 1 1
11 43235 1 1 251 TYR HB2 H 26.917 9.057 -0.358 1.00 . A A . 251 TYR HB2 1 1
11 43236 1 1 251 TYR HB3 H 28.246 9.518 -1.416 1.00 . A A . 251 TYR HB3 1 1
11 43237 1 1 251 TYR HD1 H 24.769 8.669 -2.548 1.00 . A A . 251 TYR HD1 1 1
11 43238 1 1 251 TYR HD2 H 27.621 11.779 -1.855 1.00 . A A . 251 TYR HD2 1 1
11 43239 1 1 251 TYR HE1 H 23.316 10.263 -3.697 1.00 . A A . 251 TYR HE1 1 1
11 43240 1 1 251 TYR HE2 H 26.151 13.371 -3.010 1.00 . A A . 251 TYR HE2 1 1
11 43241 1 1 251 TYR HH H 24.329 13.277 -4.748 1.00 . A A . 251 TYR HH 1 1
11 43242 1 1 251 TYR N N 26.027 6.950 -1.651 1.00 . A A . 251 TYR N 1 1
11 43243 1 1 251 TYR O O 28.896 6.993 -0.309 1.00 . A A . 251 TYR O 1 1
11 43244 1 1 251 TYR OH O 23.816 12.801 -4.073 1.00 . A A . 251 TYR OH 1 1
11 43245 1 1 252 ASP C C 31.111 6.420 -3.747 1.00 . A A . 252 ASP C 1 1
11 43246 1 1 252 ASP CA C 30.552 5.861 -2.430 1.00 . A A . 252 ASP CA 1 1
11 43247 1 1 252 ASP CB C 30.772 4.327 -2.351 1.00 . A A . 252 ASP CB 1 1
11 43248 1 1 252 ASP CG C 30.318 3.704 -1.020 1.00 . A A . 252 ASP CG 1 1
11 43249 1 1 252 ASP H H 28.570 5.828 -3.126 1.00 . A A . 252 ASP H 1 1
11 43250 1 1 252 ASP HA H 31.048 6.353 -1.593 1.00 . A A . 252 ASP HA 1 1
11 43251 1 1 252 ASP HB2 H 30.216 3.851 -3.153 1.00 . A A . 252 ASP HB2 1 1
11 43252 1 1 252 ASP HB3 H 31.828 4.111 -2.499 1.00 . A A . 252 ASP HB3 1 1
11 43253 1 1 252 ASP N N 29.128 6.189 -2.411 1.00 . A A . 252 ASP N 1 1
11 43254 1 1 252 ASP O O 32.132 7.106 -3.777 1.00 . A A . 252 ASP O 1 1
11 43255 1 1 252 ASP OD1 O 29.109 3.501 -0.829 1.00 . A A . 252 ASP OD1 1 1
11 43256 1 1 252 ASP OD2 O 31.167 3.410 -0.158 1.00 . A A . 252 ASP OD2 1 1
11 43257 1 1 253 LYS C C 29.827 7.702 -6.704 1.00 . A A . 253 LYS C 1 1
11 43258 1 1 253 LYS CA C 30.717 6.534 -6.222 1.00 . A A . 253 LYS CA 1 1
11 43259 1 1 253 LYS CB C 30.553 5.337 -7.222 1.00 . A A . 253 LYS CB 1 1
11 43260 1 1 253 LYS CD C 30.295 3.156 -5.868 1.00 . A A . 253 LYS CD 1 1
11 43261 1 1 253 LYS CE C 30.897 1.790 -5.510 1.00 . A A . 253 LYS CE 1 1
11 43262 1 1 253 LYS CG C 31.196 3.982 -6.811 1.00 . A A . 253 LYS CG 1 1
11 43263 1 1 253 LYS H H 29.529 5.651 -4.706 1.00 . A A . 253 LYS H 1 1
11 43264 1 1 253 LYS HA H 31.757 6.857 -6.230 1.00 . A A . 253 LYS HA 1 1
11 43265 1 1 253 LYS HB2 H 29.493 5.161 -7.389 1.00 . A A . 253 LYS HB2 1 1
11 43266 1 1 253 LYS HB3 H 30.990 5.635 -8.172 1.00 . A A . 253 LYS HB3 1 1
11 43267 1 1 253 LYS HD2 H 30.140 3.717 -4.953 1.00 . A A . 253 LYS HD2 1 1
11 43268 1 1 253 LYS HD3 H 29.334 3.001 -6.350 1.00 . A A . 253 LYS HD3 1 1
11 43269 1 1 253 LYS HE2 H 30.230 1.285 -4.824 1.00 . A A . 253 LYS HE2 1 1
11 43270 1 1 253 LYS HE3 H 30.980 1.198 -6.415 1.00 . A A . 253 LYS HE3 1 1
11 43271 1 1 253 LYS HG2 H 31.386 3.396 -7.706 1.00 . A A . 253 LYS HG2 1 1
11 43272 1 1 253 LYS HG3 H 32.141 4.179 -6.314 1.00 . A A . 253 LYS HG3 1 1
11 43273 1 1 253 LYS HZ1 H 32.566 0.943 -4.579 1.00 . A A . 253 LYS HZ1 1 1
11 43274 1 1 253 LYS HZ2 H 32.210 2.503 -4.041 1.00 . A A . 253 LYS HZ2 1 1
11 43275 1 1 253 LYS HZ3 H 32.935 2.275 -5.550 1.00 . A A . 253 LYS HZ3 1 1
11 43276 1 1 253 LYS N N 30.358 6.145 -4.840 1.00 . A A . 253 LYS N 1 1
11 43277 1 1 253 LYS NZ N 32.242 1.888 -4.877 1.00 . A A . 253 LYS NZ 1 1
11 43278 1 1 253 LYS O O 30.316 8.607 -7.391 1.00 . A A . 253 LYS O 1 1
11 43279 1 1 254 TRP C C 27.844 10.047 -6.375 1.00 . A A . 254 TRP C 1 1
11 43280 1 1 254 TRP CA C 27.485 8.609 -6.802 1.00 . A A . 254 TRP CA 1 1
11 43281 1 1 254 TRP CB C 26.084 8.201 -6.242 1.00 . A A . 254 TRP CB 1 1
11 43282 1 1 254 TRP CD1 C 24.580 10.245 -6.862 1.00 . A A . 254 TRP CD1 1 1
11 43283 1 1 254 TRP CD2 C 23.729 8.278 -7.529 1.00 . A A . 254 TRP CD2 1 1
11 43284 1 1 254 TRP CE2 C 22.848 9.307 -7.901 1.00 . A A . 254 TRP CE2 1 1
11 43285 1 1 254 TRP CE3 C 23.373 6.962 -7.845 1.00 . A A . 254 TRP CE3 1 1
11 43286 1 1 254 TRP CG C 24.863 8.901 -6.864 1.00 . A A . 254 TRP CG 1 1
11 43287 1 1 254 TRP CH2 C 21.321 7.773 -8.851 1.00 . A A . 254 TRP CH2 1 1
11 43288 1 1 254 TRP CZ2 C 21.644 9.066 -8.561 1.00 . A A . 254 TRP CZ2 1 1
11 43289 1 1 254 TRP CZ3 C 22.176 6.725 -8.500 1.00 . A A . 254 TRP CZ3 1 1
11 43290 1 1 254 TRP H H 28.244 6.950 -5.717 1.00 . A A . 254 TRP H 1 1
11 43291 1 1 254 TRP HA H 27.457 8.551 -7.889 1.00 . A A . 254 TRP HA 1 1
11 43292 1 1 254 TRP HB2 H 25.952 7.138 -6.390 1.00 . A A . 254 TRP HB2 1 1
11 43293 1 1 254 TRP HB3 H 26.063 8.397 -5.174 1.00 . A A . 254 TRP HB3 1 1
11 43294 1 1 254 TRP HD1 H 25.229 10.999 -6.435 1.00 . A A . 254 TRP HD1 1 1
11 43295 1 1 254 TRP HE1 H 22.990 11.376 -7.624 1.00 . A A . 254 TRP HE1 1 1
11 43296 1 1 254 TRP HE3 H 24.017 6.136 -7.588 1.00 . A A . 254 TRP HE3 1 1
11 43297 1 1 254 TRP HH2 H 20.392 7.543 -9.359 1.00 . A A . 254 TRP HH2 1 1
11 43298 1 1 254 TRP HZ2 H 20.975 9.870 -8.836 1.00 . A A . 254 TRP HZ2 1 1
11 43299 1 1 254 TRP HZ3 H 21.886 5.707 -8.743 1.00 . A A . 254 TRP HZ3 1 1
11 43300 1 1 254 TRP N N 28.518 7.652 -6.334 1.00 . A A . 254 TRP N 1 1
11 43301 1 1 254 TRP NE1 N 23.395 10.489 -7.496 1.00 . A A . 254 TRP NE1 1 1
11 43302 1 1 254 TRP O O 28.082 10.308 -5.186 1.00 . A A . 254 TRP O 1 1
11 43303 1 1 255 GLU C C 26.753 13.047 -6.989 1.00 . A A . 255 GLU C 1 1
11 43304 1 1 255 GLU CA C 28.126 12.374 -7.162 1.00 . A A . 255 GLU CA 1 1
11 43305 1 1 255 GLU CB C 28.923 12.999 -8.354 1.00 . A A . 255 GLU CB 1 1
11 43306 1 1 255 GLU CD C 29.984 11.255 -9.964 1.00 . A A . 255 GLU CD 1 1
11 43307 1 1 255 GLU CG C 30.201 12.210 -8.766 1.00 . A A . 255 GLU CG 1 1
11 43308 1 1 255 GLU H H 27.768 10.631 -8.278 1.00 . A A . 255 GLU H 1 1
11 43309 1 1 255 GLU HA H 28.715 12.497 -6.250 1.00 . A A . 255 GLU HA 1 1
11 43310 1 1 255 GLU HB2 H 28.264 13.071 -9.217 1.00 . A A . 255 GLU HB2 1 1
11 43311 1 1 255 GLU HB3 H 29.218 14.008 -8.074 1.00 . A A . 255 GLU HB3 1 1
11 43312 1 1 255 GLU HG2 H 30.983 12.920 -9.018 1.00 . A A . 255 GLU HG2 1 1
11 43313 1 1 255 GLU HG3 H 30.538 11.623 -7.915 1.00 . A A . 255 GLU HG3 1 1
11 43314 1 1 255 GLU N N 27.898 10.944 -7.367 1.00 . A A . 255 GLU N 1 1
11 43315 1 1 255 GLU O O 26.024 13.208 -8.002 1.00 . A A . 255 GLU O 1 1
11 43316 1 1 255 GLU OXT O 26.389 13.366 -5.848 1.00 . A A . 255 GLU OXT 1 1
11 43317 1 1 255 GLU OE1 O 29.191 10.296 -9.850 1.00 . A A . 255 GLU OE1 1 1
11 43318 1 1 255 GLU OE2 O 30.593 11.459 -11.032 1.00 . A A . 255 GLU OE2 1 1
12 43319 1 1 1 MET C C 27.545 -5.051 39.430 1.00 . A A . 1 MET C 1 1
12 43320 1 1 1 MET CA C 28.016 -6.336 38.737 1.00 . A A . 1 MET CA 1 1
12 43321 1 1 1 MET CB C 29.376 -6.816 39.337 1.00 . A A . 1 MET CB 1 1
12 43322 1 1 1 MET CE C 31.712 -6.556 41.671 1.00 . A A . 1 MET CE 1 1
12 43323 1 1 1 MET CG C 30.550 -5.824 39.206 1.00 . A A . 1 MET CG 1 1
12 43324 1 1 1 MET H1 H 27.205 -5.821 36.891 1.00 . A A . 1 MET H1 1 1
12 43325 1 1 1 MET H2 H 28.419 -6.996 36.801 1.00 . A A . 1 MET H2 1 1
12 43326 1 1 1 MET H3 H 28.826 -5.380 37.072 1.00 . A A . 1 MET H3 1 1
12 43327 1 1 1 MET HA H 27.270 -7.109 38.895 1.00 . A A . 1 MET HA 1 1
12 43328 1 1 1 MET HB2 H 29.236 -7.027 40.389 1.00 . A A . 1 MET HB2 1 1
12 43329 1 1 1 MET HB3 H 29.663 -7.737 38.844 1.00 . A A . 1 MET HB3 1 1
12 43330 1 1 1 MET HE1 H 31.434 -5.578 42.039 1.00 . A A . 1 MET HE1 1 1
12 43331 1 1 1 MET HE2 H 32.579 -6.907 42.209 1.00 . A A . 1 MET HE2 1 1
12 43332 1 1 1 MET HE3 H 30.891 -7.245 41.820 1.00 . A A . 1 MET HE3 1 1
12 43333 1 1 1 MET HG2 H 30.722 -5.616 38.160 1.00 . A A . 1 MET HG2 1 1
12 43334 1 1 1 MET HG3 H 30.289 -4.900 39.710 1.00 . A A . 1 MET HG3 1 1
12 43335 1 1 1 MET N N 28.125 -6.120 37.275 1.00 . A A . 1 MET N 1 1
12 43336 1 1 1 MET O O 27.773 -3.941 38.927 1.00 . A A . 1 MET O 1 1
12 43337 1 1 1 MET SD S 32.099 -6.448 39.917 1.00 . A A . 1 MET SD 1 1
12 43338 1 1 2 GLY C C 27.709 -3.592 42.260 1.00 . A A . 2 GLY C 1 1
12 43339 1 1 2 GLY CA C 26.519 -4.086 41.443 1.00 . A A . 2 GLY CA 1 1
12 43340 1 1 2 GLY H H 26.645 -6.121 40.871 1.00 . A A . 2 GLY H 1 1
12 43341 1 1 2 GLY HA2 H 26.139 -3.270 40.828 1.00 . A A . 2 GLY HA2 1 1
12 43342 1 1 2 GLY HA3 H 25.740 -4.402 42.120 1.00 . A A . 2 GLY HA3 1 1
12 43343 1 1 2 GLY N N 26.882 -5.214 40.587 1.00 . A A . 2 GLY N 1 1
12 43344 1 1 2 GLY O O 28.844 -4.055 42.045 1.00 . A A . 2 GLY O 1 1
12 43345 1 1 3 GLN C C 29.641 -1.373 43.357 1.00 . A A . 3 GLN C 1 1
12 43346 1 1 3 GLN CA C 28.484 -2.090 44.108 1.00 . A A . 3 GLN CA 1 1
12 43347 1 1 3 GLN CB C 29.036 -3.241 45.017 1.00 . A A . 3 GLN CB 1 1
12 43348 1 1 3 GLN CD C 28.474 -5.249 46.546 1.00 . A A . 3 GLN CD 1 1
12 43349 1 1 3 GLN CG C 27.961 -3.968 45.867 1.00 . A A . 3 GLN CG 1 1
12 43350 1 1 3 GLN H H 26.546 -2.261 43.227 1.00 . A A . 3 GLN H 1 1
12 43351 1 1 3 GLN HA H 27.993 -1.355 44.734 1.00 . A A . 3 GLN HA 1 1
12 43352 1 1 3 GLN HB2 H 29.527 -3.975 44.383 1.00 . A A . 3 GLN HB2 1 1
12 43353 1 1 3 GLN HB3 H 29.775 -2.825 45.692 1.00 . A A . 3 GLN HB3 1 1
12 43354 1 1 3 GLN HE21 H 27.279 -4.963 48.104 1.00 . A A . 3 GLN HE21 1 1
12 43355 1 1 3 GLN HE22 H 28.284 -6.367 48.174 1.00 . A A . 3 GLN HE22 1 1
12 43356 1 1 3 GLN HG2 H 27.609 -3.285 46.631 1.00 . A A . 3 GLN HG2 1 1
12 43357 1 1 3 GLN HG3 H 27.125 -4.234 45.225 1.00 . A A . 3 GLN HG3 1 1
12 43358 1 1 3 GLN N N 27.456 -2.628 43.176 1.00 . A A . 3 GLN N 1 1
12 43359 1 1 3 GLN NE2 N 27.958 -5.559 47.725 1.00 . A A . 3 GLN NE2 1 1
12 43360 1 1 3 GLN O O 30.667 -1.050 43.960 1.00 . A A . 3 GLN O 1 1
12 43361 1 1 3 GLN OE1 O 29.331 -5.955 46.011 1.00 . A A . 3 GLN OE1 1 1
12 43362 1 1 4 GLN C C 29.993 0.533 40.241 1.00 . A A . 4 GLN C 1 1
12 43363 1 1 4 GLN CA C 30.515 -0.613 41.143 1.00 . A A . 4 GLN CA 1 1
12 43364 1 1 4 GLN CB C 31.094 -1.787 40.291 1.00 . A A . 4 GLN CB 1 1
12 43365 1 1 4 GLN CD C 33.251 -2.073 41.665 1.00 . A A . 4 GLN CD 1 1
12 43366 1 1 4 GLN CG C 31.993 -2.754 41.097 1.00 . A A . 4 GLN CG 1 1
12 43367 1 1 4 GLN H H 28.562 -1.251 41.669 1.00 . A A . 4 GLN H 1 1
12 43368 1 1 4 GLN HA H 31.321 -0.221 41.758 1.00 . A A . 4 GLN HA 1 1
12 43369 1 1 4 GLN HB2 H 30.270 -2.354 39.872 1.00 . A A . 4 GLN HB2 1 1
12 43370 1 1 4 GLN HB3 H 31.683 -1.382 39.473 1.00 . A A . 4 GLN HB3 1 1
12 43371 1 1 4 GLN HE21 H 33.183 -3.186 43.307 1.00 . A A . 4 GLN HE21 1 1
12 43372 1 1 4 GLN HE22 H 34.491 -2.064 43.202 1.00 . A A . 4 GLN HE22 1 1
12 43373 1 1 4 GLN HG2 H 31.414 -3.165 41.917 1.00 . A A . 4 GLN HG2 1 1
12 43374 1 1 4 GLN HG3 H 32.308 -3.568 40.450 1.00 . A A . 4 GLN HG3 1 1
12 43375 1 1 4 GLN N N 29.452 -1.109 42.045 1.00 . A A . 4 GLN N 1 1
12 43376 1 1 4 GLN NE2 N 33.681 -2.479 42.846 1.00 . A A . 4 GLN NE2 1 1
12 43377 1 1 4 GLN O O 29.290 0.278 39.250 1.00 . A A . 4 GLN O 1 1
12 43378 1 1 4 GLN OE1 O 33.819 -1.164 41.055 1.00 . A A . 4 GLN OE1 1 1
12 43379 1 1 5 PRO C C 31.145 3.261 38.720 1.00 . A A . 5 PRO C 1 1
12 43380 1 1 5 PRO CA C 30.010 3.001 39.748 1.00 . A A . 5 PRO CA 1 1
12 43381 1 1 5 PRO CB C 29.904 4.129 40.798 1.00 . A A . 5 PRO CB 1 1
12 43382 1 1 5 PRO CD C 30.936 2.244 41.894 1.00 . A A . 5 PRO CD 1 1
12 43383 1 1 5 PRO CG C 30.918 3.764 41.844 1.00 . A A . 5 PRO CG 1 1
12 43384 1 1 5 PRO HA H 29.066 2.890 39.218 1.00 . A A . 5 PRO HA 1 1
12 43385 1 1 5 PRO HB2 H 30.125 5.094 40.347 1.00 . A A . 5 PRO HB2 1 1
12 43386 1 1 5 PRO HB3 H 28.909 4.147 41.232 1.00 . A A . 5 PRO HB3 1 1
12 43387 1 1 5 PRO HD2 H 31.953 1.874 41.962 1.00 . A A . 5 PRO HD2 1 1
12 43388 1 1 5 PRO HD3 H 30.353 1.883 42.737 1.00 . A A . 5 PRO HD3 1 1
12 43389 1 1 5 PRO HG2 H 31.895 4.152 41.561 1.00 . A A . 5 PRO HG2 1 1
12 43390 1 1 5 PRO HG3 H 30.628 4.170 42.808 1.00 . A A . 5 PRO HG3 1 1
12 43391 1 1 5 PRO N N 30.301 1.825 40.603 1.00 . A A . 5 PRO N 1 1
12 43392 1 1 5 PRO O O 31.991 2.389 38.488 1.00 . A A . 5 PRO O 1 1
12 43393 1 1 6 GLY C C 31.793 4.544 35.704 1.00 . A A . 6 GLY C 1 1
12 43394 1 1 6 GLY CA C 32.197 4.832 37.145 1.00 . A A . 6 GLY CA 1 1
12 43395 1 1 6 GLY H H 30.426 5.092 38.297 1.00 . A A . 6 GLY H 1 1
12 43396 1 1 6 GLY HA2 H 32.396 5.889 37.255 1.00 . A A . 6 GLY HA2 1 1
12 43397 1 1 6 GLY HA3 H 33.114 4.292 37.368 1.00 . A A . 6 GLY HA3 1 1
12 43398 1 1 6 GLY N N 31.150 4.455 38.105 1.00 . A A . 6 GLY N 1 1
12 43399 1 1 6 GLY O O 32.156 3.507 35.150 1.00 . A A . 6 GLY O 1 1
12 43400 1 1 7 LYS C C 31.490 6.056 32.755 1.00 . A A . 7 LYS C 1 1
12 43401 1 1 7 LYS CA C 30.519 5.356 33.725 1.00 . A A . 7 LYS CA 1 1
12 43402 1 1 7 LYS CB C 29.106 6.008 33.586 1.00 . A A . 7 LYS CB 1 1
12 43403 1 1 7 LYS CD C 28.063 5.619 35.934 1.00 . A A . 7 LYS CD 1 1
12 43404 1 1 7 LYS CE C 26.909 4.981 36.713 1.00 . A A . 7 LYS CE 1 1
12 43405 1 1 7 LYS CG C 27.976 5.340 34.411 1.00 . A A . 7 LYS CG 1 1
12 43406 1 1 7 LYS H H 30.814 6.278 35.612 1.00 . A A . 7 LYS H 1 1
12 43407 1 1 7 LYS HA H 30.443 4.299 33.466 1.00 . A A . 7 LYS HA 1 1
12 43408 1 1 7 LYS HB2 H 29.167 7.052 33.887 1.00 . A A . 7 LYS HB2 1 1
12 43409 1 1 7 LYS HB3 H 28.814 5.977 32.540 1.00 . A A . 7 LYS HB3 1 1
12 43410 1 1 7 LYS HD2 H 29.001 5.220 36.310 1.00 . A A . 7 LYS HD2 1 1
12 43411 1 1 7 LYS HD3 H 28.049 6.693 36.097 1.00 . A A . 7 LYS HD3 1 1
12 43412 1 1 7 LYS HE2 H 26.928 3.912 36.557 1.00 . A A . 7 LYS HE2 1 1
12 43413 1 1 7 LYS HE3 H 27.033 5.188 37.769 1.00 . A A . 7 LYS HE3 1 1
12 43414 1 1 7 LYS HG2 H 27.021 5.708 34.050 1.00 . A A . 7 LYS HG2 1 1
12 43415 1 1 7 LYS HG3 H 28.019 4.267 34.249 1.00 . A A . 7 LYS HG3 1 1
12 43416 1 1 7 LYS HZ1 H 24.831 5.089 36.868 1.00 . A A . 7 LYS HZ1 1 1
12 43417 1 1 7 LYS HZ2 H 25.405 5.239 35.287 1.00 . A A . 7 LYS HZ2 1 1
12 43418 1 1 7 LYS HZ3 H 25.554 6.533 36.364 1.00 . A A . 7 LYS HZ3 1 1
12 43419 1 1 7 LYS N N 31.028 5.470 35.110 1.00 . A A . 7 LYS N 1 1
12 43420 1 1 7 LYS NZ N 25.585 5.498 36.278 1.00 . A A . 7 LYS NZ 1 1
12 43421 1 1 7 LYS O O 31.710 5.579 31.640 1.00 . A A . 7 LYS O 1 1
12 43422 1 1 8 VAL C C 32.330 8.618 31.110 1.00 . A A . 8 VAL C 1 1
12 43423 1 1 8 VAL CA C 32.925 8.147 32.460 1.00 . A A . 8 VAL CA 1 1
12 43424 1 1 8 VAL CB C 34.428 7.638 32.296 1.00 . A A . 8 VAL CB 1 1
12 43425 1 1 8 VAL CG1 C 34.987 7.163 33.651 1.00 . A A . 8 VAL CG1 1 1
12 43426 1 1 8 VAL CG2 C 34.610 6.568 31.185 1.00 . A A . 8 VAL CG2 1 1
12 43427 1 1 8 VAL H H 31.815 7.464 34.141 1.00 . A A . 8 VAL H 1 1
12 43428 1 1 8 VAL HA H 32.973 9.035 33.087 1.00 . A A . 8 VAL HA 1 1
12 43429 1 1 8 VAL HB H 35.023 8.508 32.003 1.00 . A A . 8 VAL HB 1 1
12 43430 1 1 8 VAL HG11 H 34.418 6.309 34.002 1.00 . A A . 8 VAL HG11 1 1
12 43431 1 1 8 VAL HG12 H 34.911 7.961 34.378 1.00 . A A . 8 VAL HG12 1 1
12 43432 1 1 8 VAL HG13 H 36.027 6.880 33.544 1.00 . A A . 8 VAL HG13 1 1
12 43433 1 1 8 VAL HG21 H 34.270 6.972 30.240 1.00 . A A . 8 VAL HG21 1 1
12 43434 1 1 8 VAL HG22 H 34.028 5.690 31.424 1.00 . A A . 8 VAL HG22 1 1
12 43435 1 1 8 VAL HG23 H 35.656 6.293 31.100 1.00 . A A . 8 VAL HG23 1 1
12 43436 1 1 8 VAL N N 32.035 7.212 33.220 1.00 . A A . 8 VAL N 1 1
12 43437 1 1 8 VAL O O 31.236 8.207 30.711 1.00 . A A . 8 VAL O 1 1
12 43438 1 1 9 LEU C C 33.521 9.555 28.038 1.00 . A A . 9 LEU C 1 1
12 43439 1 1 9 LEU CA C 32.642 10.125 29.161 1.00 . A A . 9 LEU CA 1 1
12 43440 1 1 9 LEU CB C 32.756 11.685 29.199 1.00 . A A . 9 LEU CB 1 1
12 43441 1 1 9 LEU CD1 C 30.372 11.986 30.167 1.00 . A A . 9 LEU CD1 1 1
12 43442 1 1 9 LEU CD2 C 32.412 12.362 31.688 1.00 . A A . 9 LEU CD2 1 1
12 43443 1 1 9 LEU CG C 31.852 12.447 30.240 1.00 . A A . 9 LEU CG 1 1
12 43444 1 1 9 LEU H H 33.912 9.807 30.820 1.00 . A A . 9 LEU H 1 1
12 43445 1 1 9 LEU HA H 31.605 9.853 28.962 1.00 . A A . 9 LEU HA 1 1
12 43446 1 1 9 LEU HB2 H 33.794 11.944 29.395 1.00 . A A . 9 LEU HB2 1 1
12 43447 1 1 9 LEU HB3 H 32.507 12.059 28.208 1.00 . A A . 9 LEU HB3 1 1
12 43448 1 1 9 LEU HD11 H 29.997 12.118 29.160 1.00 . A A . 9 LEU HD11 1 1
12 43449 1 1 9 LEU HD12 H 29.771 12.575 30.844 1.00 . A A . 9 LEU HD12 1 1
12 43450 1 1 9 LEU HD13 H 30.295 10.939 30.442 1.00 . A A . 9 LEU HD13 1 1
12 43451 1 1 9 LEU HD21 H 31.775 12.928 32.357 1.00 . A A . 9 LEU HD21 1 1
12 43452 1 1 9 LEU HD22 H 33.411 12.779 31.721 1.00 . A A . 9 LEU HD22 1 1
12 43453 1 1 9 LEU HD23 H 32.446 11.330 32.015 1.00 . A A . 9 LEU HD23 1 1
12 43454 1 1 9 LEU HG H 31.853 13.499 29.966 1.00 . A A . 9 LEU HG 1 1
12 43455 1 1 9 LEU N N 33.051 9.531 30.446 1.00 . A A . 9 LEU N 1 1
12 43456 1 1 9 LEU O O 34.572 8.956 28.304 1.00 . A A . 9 LEU O 1 1
12 43457 1 1 10 GLY C C 33.058 9.769 24.340 1.00 . A A . 10 GLY C 1 1
12 43458 1 1 10 GLY CA C 33.794 9.318 25.599 1.00 . A A . 10 GLY CA 1 1
12 43459 1 1 10 GLY H H 32.208 10.203 26.687 1.00 . A A . 10 GLY H 1 1
12 43460 1 1 10 GLY HA2 H 34.796 9.734 25.609 1.00 . A A . 10 GLY HA2 1 1
12 43461 1 1 10 GLY HA3 H 33.863 8.238 25.601 1.00 . A A . 10 GLY HA3 1 1
12 43462 1 1 10 GLY N N 33.073 9.753 26.796 1.00 . A A . 10 GLY N 1 1
12 43463 1 1 10 GLY O O 31.873 9.440 24.173 1.00 . A A . 10 GLY O 1 1
12 43464 1 1 11 ASP C C 34.176 11.346 21.159 1.00 . A A . 11 ASP C 1 1
12 43465 1 1 11 ASP CA C 33.122 11.128 22.257 1.00 . A A . 11 ASP CA 1 1
12 43466 1 1 11 ASP CB C 32.438 12.473 22.626 1.00 . A A . 11 ASP CB 1 1
12 43467 1 1 11 ASP CG C 31.882 13.235 21.406 1.00 . A A . 11 ASP CG 1 1
12 43468 1 1 11 ASP H H 34.696 10.694 23.616 1.00 . A A . 11 ASP H 1 1
12 43469 1 1 11 ASP HA H 32.366 10.437 21.884 1.00 . A A . 11 ASP HA 1 1
12 43470 1 1 11 ASP HB2 H 31.617 12.269 23.307 1.00 . A A . 11 ASP HB2 1 1
12 43471 1 1 11 ASP HB3 H 33.154 13.103 23.141 1.00 . A A . 11 ASP HB3 1 1
12 43472 1 1 11 ASP N N 33.740 10.527 23.459 1.00 . A A . 11 ASP N 1 1
12 43473 1 1 11 ASP O O 35.310 11.744 21.455 1.00 . A A . 11 ASP O 1 1
12 43474 1 1 11 ASP OD1 O 30.815 12.846 20.883 1.00 . A A . 11 ASP OD1 1 1
12 43475 1 1 11 ASP OD2 O 32.506 14.228 20.968 1.00 . A A . 11 ASP OD2 1 1
12 43476 1 1 12 GLN C C 33.792 11.151 17.406 1.00 . A A . 12 GLN C 1 1
12 43477 1 1 12 GLN CA C 34.635 11.207 18.709 1.00 . A A . 12 GLN CA 1 1
12 43478 1 1 12 GLN CB C 35.703 10.064 18.745 1.00 . A A . 12 GLN CB 1 1
12 43479 1 1 12 GLN CD C 36.253 7.573 18.970 1.00 . A A . 12 GLN CD 1 1
12 43480 1 1 12 GLN CG C 35.149 8.622 18.828 1.00 . A A . 12 GLN CG 1 1
12 43481 1 1 12 GLN H H 32.825 10.877 19.749 1.00 . A A . 12 GLN H 1 1
12 43482 1 1 12 GLN HA H 35.146 12.164 18.748 1.00 . A A . 12 GLN HA 1 1
12 43483 1 1 12 GLN HB2 H 36.314 10.137 17.856 1.00 . A A . 12 GLN HB2 1 1
12 43484 1 1 12 GLN HB3 H 36.341 10.229 19.607 1.00 . A A . 12 GLN HB3 1 1
12 43485 1 1 12 GLN HE21 H 36.399 7.408 17.002 1.00 . A A . 12 GLN HE21 1 1
12 43486 1 1 12 GLN HE22 H 37.467 6.404 17.913 1.00 . A A . 12 GLN HE22 1 1
12 43487 1 1 12 GLN HG2 H 34.486 8.548 19.681 1.00 . A A . 12 GLN HG2 1 1
12 43488 1 1 12 GLN HG3 H 34.584 8.415 17.926 1.00 . A A . 12 GLN HG3 1 1
12 43489 1 1 12 GLN N N 33.763 11.115 19.891 1.00 . A A . 12 GLN N 1 1
12 43490 1 1 12 GLN NE2 N 36.756 7.080 17.848 1.00 . A A . 12 GLN NE2 1 1
12 43491 1 1 12 GLN O O 33.002 10.218 17.210 1.00 . A A . 12 GLN O 1 1
12 43492 1 1 12 GLN OE1 O 36.656 7.217 20.078 1.00 . A A . 12 GLN OE1 1 1
12 43493 1 1 13 ARG C C 34.101 11.352 14.208 1.00 . A A . 13 ARG C 1 1
12 43494 1 1 13 ARG CA C 33.289 12.205 15.201 1.00 . A A . 13 ARG CA 1 1
12 43495 1 1 13 ARG CB C 33.128 13.675 14.674 1.00 . A A . 13 ARG CB 1 1
12 43496 1 1 13 ARG CD C 31.528 14.474 16.563 1.00 . A A . 13 ARG CD 1 1
12 43497 1 1 13 ARG CG C 31.790 14.366 15.047 1.00 . A A . 13 ARG CG 1 1
12 43498 1 1 13 ARG CZ C 29.792 15.484 18.051 1.00 . A A . 13 ARG CZ 1 1
12 43499 1 1 13 ARG H H 34.532 12.913 16.782 1.00 . A A . 13 ARG H 1 1
12 43500 1 1 13 ARG HA H 32.297 11.764 15.308 1.00 . A A . 13 ARG HA 1 1
12 43501 1 1 13 ARG HB2 H 33.941 14.282 15.060 1.00 . A A . 13 ARG HB2 1 1
12 43502 1 1 13 ARG HB3 H 33.202 13.668 13.589 1.00 . A A . 13 ARG HB3 1 1
12 43503 1 1 13 ARG HD2 H 31.523 13.479 16.992 1.00 . A A . 13 ARG HD2 1 1
12 43504 1 1 13 ARG HD3 H 32.313 15.061 17.022 1.00 . A A . 13 ARG HD3 1 1
12 43505 1 1 13 ARG HE H 29.637 15.251 16.070 1.00 . A A . 13 ARG HE 1 1
12 43506 1 1 13 ARG HG2 H 31.787 15.366 14.625 1.00 . A A . 13 ARG HG2 1 1
12 43507 1 1 13 ARG HG3 H 30.982 13.800 14.592 1.00 . A A . 13 ARG HG3 1 1
12 43508 1 1 13 ARG HH11 H 31.447 14.896 19.087 1.00 . A A . 13 ARG HH11 1 1
12 43509 1 1 13 ARG HH12 H 30.189 15.608 20.038 1.00 . A A . 13 ARG HH12 1 1
12 43510 1 1 13 ARG HH21 H 28.025 16.162 17.334 1.00 . A A . 13 ARG HH21 1 1
12 43511 1 1 13 ARG HH22 H 28.246 16.327 19.046 1.00 . A A . 13 ARG HH22 1 1
12 43512 1 1 13 ARG N N 33.946 12.168 16.533 1.00 . A A . 13 ARG N 1 1
12 43513 1 1 13 ARG NE N 30.228 15.105 16.841 1.00 . A A . 13 ARG NE 1 1
12 43514 1 1 13 ARG NH1 N 30.537 15.318 19.146 1.00 . A A . 13 ARG NH1 1 1
12 43515 1 1 13 ARG NH2 N 28.594 16.036 18.154 1.00 . A A . 13 ARG NH2 1 1
12 43516 1 1 13 ARG O O 35.261 11.658 13.931 1.00 . A A . 13 ARG O 1 1
12 43517 1 1 14 ARG C C 33.240 9.133 11.513 1.00 . A A . 14 ARG C 1 1
12 43518 1 1 14 ARG CA C 34.127 9.314 12.767 1.00 . A A . 14 ARG CA 1 1
12 43519 1 1 14 ARG CB C 34.378 7.949 13.472 1.00 . A A . 14 ARG CB 1 1
12 43520 1 1 14 ARG CD C 36.731 8.566 14.358 1.00 . A A . 14 ARG CD 1 1
12 43521 1 1 14 ARG CG C 35.310 8.044 14.703 1.00 . A A . 14 ARG CG 1 1
12 43522 1 1 14 ARG CZ C 37.958 10.044 15.965 1.00 . A A . 14 ARG CZ 1 1
12 43523 1 1 14 ARG H H 32.566 10.082 13.981 1.00 . A A . 14 ARG H 1 1
12 43524 1 1 14 ARG HA H 35.085 9.727 12.458 1.00 . A A . 14 ARG HA 1 1
12 43525 1 1 14 ARG HB2 H 33.421 7.546 13.800 1.00 . A A . 14 ARG HB2 1 1
12 43526 1 1 14 ARG HB3 H 34.816 7.255 12.765 1.00 . A A . 14 ARG HB3 1 1
12 43527 1 1 14 ARG HD2 H 37.246 7.821 13.764 1.00 . A A . 14 ARG HD2 1 1
12 43528 1 1 14 ARG HD3 H 36.645 9.480 13.775 1.00 . A A . 14 ARG HD3 1 1
12 43529 1 1 14 ARG HE H 37.846 8.051 16.072 1.00 . A A . 14 ARG HE 1 1
12 43530 1 1 14 ARG HG2 H 34.859 8.719 15.422 1.00 . A A . 14 ARG HG2 1 1
12 43531 1 1 14 ARG HG3 H 35.396 7.063 15.152 1.00 . A A . 14 ARG HG3 1 1
12 43532 1 1 14 ARG HH11 H 37.098 11.090 14.452 1.00 . A A . 14 ARG HH11 1 1
12 43533 1 1 14 ARG HH12 H 37.965 12.043 15.619 1.00 . A A . 14 ARG HH12 1 1
12 43534 1 1 14 ARG HH21 H 38.919 9.307 17.583 1.00 . A A . 14 ARG HH21 1 1
12 43535 1 1 14 ARG HH22 H 38.998 11.034 17.390 1.00 . A A . 14 ARG HH22 1 1
12 43536 1 1 14 ARG N N 33.490 10.260 13.708 1.00 . A A . 14 ARG N 1 1
12 43537 1 1 14 ARG NE N 37.549 8.835 15.553 1.00 . A A . 14 ARG NE 1 1
12 43538 1 1 14 ARG NH1 N 37.649 11.148 15.290 1.00 . A A . 14 ARG NH1 1 1
12 43539 1 1 14 ARG NH2 N 38.681 10.136 17.064 1.00 . A A . 14 ARG NH2 1 1
12 43540 1 1 14 ARG O O 32.166 8.529 11.609 1.00 . A A . 14 ARG O 1 1
12 43541 1 1 15 PRO C C 32.859 8.022 8.608 1.00 . A A . 15 PRO C 1 1
12 43542 1 1 15 PRO CA C 32.931 9.513 9.032 1.00 . A A . 15 PRO CA 1 1
12 43543 1 1 15 PRO CB C 33.771 10.355 8.019 1.00 . A A . 15 PRO CB 1 1
12 43544 1 1 15 PRO CD C 34.827 10.601 10.147 1.00 . A A . 15 PRO CD 1 1
12 43545 1 1 15 PRO CG C 35.113 10.514 8.668 1.00 . A A . 15 PRO CG 1 1
12 43546 1 1 15 PRO HA H 31.922 9.917 9.092 1.00 . A A . 15 PRO HA 1 1
12 43547 1 1 15 PRO HB2 H 33.852 9.842 7.062 1.00 . A A . 15 PRO HB2 1 1
12 43548 1 1 15 PRO HB3 H 33.312 11.329 7.868 1.00 . A A . 15 PRO HB3 1 1
12 43549 1 1 15 PRO HD2 H 35.679 10.254 10.721 1.00 . A A . 15 PRO HD2 1 1
12 43550 1 1 15 PRO HD3 H 34.575 11.618 10.430 1.00 . A A . 15 PRO HD3 1 1
12 43551 1 1 15 PRO HG2 H 35.742 9.653 8.443 1.00 . A A . 15 PRO HG2 1 1
12 43552 1 1 15 PRO HG3 H 35.599 11.425 8.325 1.00 . A A . 15 PRO HG3 1 1
12 43553 1 1 15 PRO N N 33.653 9.700 10.322 1.00 . A A . 15 PRO N 1 1
12 43554 1 1 15 PRO O O 33.895 7.377 8.386 1.00 . A A . 15 PRO O 1 1
12 43555 1 1 16 SER C C 31.455 6.045 6.519 1.00 . A A . 16 SER C 1 1
12 43556 1 1 16 SER CA C 31.371 6.121 8.055 1.00 . A A . 16 SER CA 1 1
12 43557 1 1 16 SER CB C 29.977 5.664 8.547 1.00 . A A . 16 SER CB 1 1
12 43558 1 1 16 SER H H 30.867 8.033 8.803 1.00 . A A . 16 SER H 1 1
12 43559 1 1 16 SER HA H 32.127 5.464 8.482 1.00 . A A . 16 SER HA 1 1
12 43560 1 1 16 SER HB2 H 29.215 6.315 8.142 1.00 . A A . 16 SER HB2 1 1
12 43561 1 1 16 SER HB3 H 29.784 4.648 8.222 1.00 . A A . 16 SER HB3 1 1
12 43562 1 1 16 SER HG H 30.748 5.970 10.336 1.00 . A A . 16 SER HG 1 1
12 43563 1 1 16 SER N N 31.631 7.488 8.526 1.00 . A A . 16 SER N 1 1
12 43564 1 1 16 SER O O 31.287 7.059 5.824 1.00 . A A . 16 SER O 1 1
12 43565 1 1 16 SER OG O 29.889 5.715 9.970 1.00 . A A . 16 SER OG 1 1
12 43566 1 1 17 LEU C C 30.342 4.234 4.047 1.00 . A A . 17 LEU C 1 1
12 43567 1 1 17 LEU CA C 31.770 4.561 4.555 1.00 . A A . 17 LEU CA 1 1
12 43568 1 1 17 LEU CB C 32.751 3.390 4.218 1.00 . A A . 17 LEU CB 1 1
12 43569 1 1 17 LEU CD1 C 34.733 3.932 5.794 1.00 . A A . 17 LEU CD1 1 1
12 43570 1 1 17 LEU CD2 C 35.113 2.550 3.685 1.00 . A A . 17 LEU CD2 1 1
12 43571 1 1 17 LEU CG C 34.289 3.684 4.338 1.00 . A A . 17 LEU CG 1 1
12 43572 1 1 17 LEU H H 31.914 4.099 6.625 1.00 . A A . 17 LEU H 1 1
12 43573 1 1 17 LEU HA H 32.116 5.460 4.051 1.00 . A A . 17 LEU HA 1 1
12 43574 1 1 17 LEU HB2 H 32.514 2.549 4.867 1.00 . A A . 17 LEU HB2 1 1
12 43575 1 1 17 LEU HB3 H 32.554 3.079 3.195 1.00 . A A . 17 LEU HB3 1 1
12 43576 1 1 17 LEU HD11 H 35.789 4.167 5.816 1.00 . A A . 17 LEU HD11 1 1
12 43577 1 1 17 LEU HD12 H 34.548 3.052 6.391 1.00 . A A . 17 LEU HD12 1 1
12 43578 1 1 17 LEU HD13 H 34.176 4.767 6.204 1.00 . A A . 17 LEU HD13 1 1
12 43579 1 1 17 LEU HD21 H 36.169 2.780 3.756 1.00 . A A . 17 LEU HD21 1 1
12 43580 1 1 17 LEU HD22 H 34.842 2.463 2.641 1.00 . A A . 17 LEU HD22 1 1
12 43581 1 1 17 LEU HD23 H 34.915 1.610 4.186 1.00 . A A . 17 LEU HD23 1 1
12 43582 1 1 17 LEU HG H 34.505 4.592 3.787 1.00 . A A . 17 LEU HG 1 1
12 43583 1 1 17 LEU N N 31.733 4.835 6.004 1.00 . A A . 17 LEU N 1 1
12 43584 1 1 17 LEU O O 29.519 3.715 4.818 1.00 . A A . 17 LEU O 1 1
12 43585 1 1 18 PRO C C 28.537 2.699 1.881 1.00 . A A . 18 PRO C 1 1
12 43586 1 1 18 PRO CA C 28.705 4.214 2.140 1.00 . A A . 18 PRO CA 1 1
12 43587 1 1 18 PRO CB C 28.718 5.013 0.817 1.00 . A A . 18 PRO CB 1 1
12 43588 1 1 18 PRO CD C 30.894 5.259 1.775 1.00 . A A . 18 PRO CD 1 1
12 43589 1 1 18 PRO CG C 30.164 5.105 0.465 1.00 . A A . 18 PRO CG 1 1
12 43590 1 1 18 PRO HA H 27.889 4.561 2.769 1.00 . A A . 18 PRO HA 1 1
12 43591 1 1 18 PRO HB2 H 28.147 4.496 0.046 1.00 . A A . 18 PRO HB2 1 1
12 43592 1 1 18 PRO HB3 H 28.307 6.005 0.972 1.00 . A A . 18 PRO HB3 1 1
12 43593 1 1 18 PRO HD2 H 31.879 4.803 1.721 1.00 . A A . 18 PRO HD2 1 1
12 43594 1 1 18 PRO HD3 H 30.984 6.305 2.043 1.00 . A A . 18 PRO HD3 1 1
12 43595 1 1 18 PRO HG2 H 30.480 4.199 -0.054 1.00 . A A . 18 PRO HG2 1 1
12 43596 1 1 18 PRO HG3 H 30.342 5.970 -0.166 1.00 . A A . 18 PRO HG3 1 1
12 43597 1 1 18 PRO N N 30.019 4.543 2.746 1.00 . A A . 18 PRO N 1 1
12 43598 1 1 18 PRO O O 29.524 1.963 1.748 1.00 . A A . 18 PRO O 1 1
12 43599 1 1 19 ALA C C 27.174 0.455 0.098 1.00 . A A . 19 ALA C 1 1
12 43600 1 1 19 ALA CA C 26.926 0.852 1.570 1.00 . A A . 19 ALA CA 1 1
12 43601 1 1 19 ALA CB C 25.466 0.615 1.979 1.00 . A A . 19 ALA CB 1 1
12 43602 1 1 19 ALA H H 26.550 2.904 1.920 1.00 . A A . 19 ALA H 1 1
12 43603 1 1 19 ALA HA H 27.558 0.235 2.209 1.00 . A A . 19 ALA HA 1 1
12 43604 1 1 19 ALA HB1 H 25.210 -0.429 1.847 1.00 . A A . 19 ALA HB1 1 1
12 43605 1 1 19 ALA HB2 H 24.811 1.223 1.368 1.00 . A A . 19 ALA HB2 1 1
12 43606 1 1 19 ALA HB3 H 25.332 0.884 3.018 1.00 . A A . 19 ALA HB3 1 1
12 43607 1 1 19 ALA N N 27.276 2.258 1.806 1.00 . A A . 19 ALA N 1 1
12 43608 1 1 19 ALA O O 27.142 1.305 -0.800 1.00 . A A . 19 ALA O 1 1
12 43609 1 1 20 LEU C C 26.574 -2.018 -2.177 1.00 . A A . 20 LEU C 1 1
12 43610 1 1 20 LEU CA C 27.787 -1.414 -1.432 1.00 . A A . 20 LEU CA 1 1
12 43611 1 1 20 LEU CB C 28.909 -2.494 -1.260 1.00 . A A . 20 LEU CB 1 1
12 43612 1 1 20 LEU CD1 C 30.840 -0.787 -1.560 1.00 . A A . 20 LEU CD1 1 1
12 43613 1 1 20 LEU CD2 C 30.305 -1.697 0.780 1.00 . A A . 20 LEU CD2 1 1
12 43614 1 1 20 LEU CG C 30.313 -1.998 -0.741 1.00 . A A . 20 LEU CG 1 1
12 43615 1 1 20 LEU H H 27.336 -1.459 0.638 1.00 . A A . 20 LEU H 1 1
12 43616 1 1 20 LEU HA H 28.180 -0.613 -2.048 1.00 . A A . 20 LEU HA 1 1
12 43617 1 1 20 LEU HB2 H 28.542 -3.255 -0.577 1.00 . A A . 20 LEU HB2 1 1
12 43618 1 1 20 LEU HB3 H 29.063 -2.969 -2.225 1.00 . A A . 20 LEU HB3 1 1
12 43619 1 1 20 LEU HD11 H 30.900 -1.049 -2.608 1.00 . A A . 20 LEU HD11 1 1
12 43620 1 1 20 LEU HD12 H 31.827 -0.510 -1.211 1.00 . A A . 20 LEU HD12 1 1
12 43621 1 1 20 LEU HD13 H 30.173 0.060 -1.441 1.00 . A A . 20 LEU HD13 1 1
12 43622 1 1 20 LEU HD21 H 29.602 -0.901 0.997 1.00 . A A . 20 LEU HD21 1 1
12 43623 1 1 20 LEU HD22 H 31.295 -1.395 1.099 1.00 . A A . 20 LEU HD22 1 1
12 43624 1 1 20 LEU HD23 H 30.018 -2.586 1.327 1.00 . A A . 20 LEU HD23 1 1
12 43625 1 1 20 LEU HG H 31.027 -2.802 -0.897 1.00 . A A . 20 LEU HG 1 1
12 43626 1 1 20 LEU N N 27.412 -0.847 -0.122 1.00 . A A . 20 LEU N 1 1
12 43627 1 1 20 LEU O O 25.432 -1.969 -1.696 1.00 . A A . 20 LEU O 1 1
12 43628 1 1 21 HIS C C 25.530 -4.683 -3.632 1.00 . A A . 21 HIS C 1 1
12 43629 1 1 21 HIS CA C 25.885 -3.289 -4.232 1.00 . A A . 21 HIS CA 1 1
12 43630 1 1 21 HIS CB C 26.451 -3.449 -5.692 1.00 . A A . 21 HIS CB 1 1
12 43631 1 1 21 HIS CD2 C 25.170 -2.385 -7.707 1.00 . A A . 21 HIS CD2 1 1
12 43632 1 1 21 HIS CE1 C 26.128 -0.424 -7.714 1.00 . A A . 21 HIS CE1 1 1
12 43633 1 1 21 HIS CG C 26.066 -2.369 -6.683 1.00 . A A . 21 HIS CG 1 1
12 43634 1 1 21 HIS H H 27.773 -2.445 -3.727 1.00 . A A . 21 HIS H 1 1
12 43635 1 1 21 HIS HA H 24.976 -2.697 -4.268 1.00 . A A . 21 HIS HA 1 1
12 43636 1 1 21 HIS HB2 H 27.534 -3.470 -5.656 1.00 . A A . 21 HIS HB2 1 1
12 43637 1 1 21 HIS HB3 H 26.116 -4.395 -6.106 1.00 . A A . 21 HIS HB3 1 1
12 43638 1 1 21 HIS HD1 H 27.354 -0.796 -6.124 1.00 . A A . 21 HIS HD1 1 1
12 43639 1 1 21 HIS HD2 H 24.520 -3.208 -7.979 1.00 . A A . 21 HIS HD2 1 1
12 43640 1 1 21 HIS HE1 H 26.387 0.589 -7.979 1.00 . A A . 21 HIS HE1 1 1
12 43641 1 1 21 HIS HE2 H 24.629 -0.855 -9.029 1.00 . A A . 21 HIS HE2 1 1
12 43642 1 1 21 HIS N N 26.859 -2.557 -3.386 1.00 . A A . 21 HIS N 1 1
12 43643 1 1 21 HIS ND1 N 26.646 -1.119 -6.720 1.00 . A A . 21 HIS ND1 1 1
12 43644 1 1 21 HIS NE2 N 25.237 -1.168 -8.326 1.00 . A A . 21 HIS NE2 1 1
12 43645 1 1 21 HIS O O 26.142 -5.125 -2.649 1.00 . A A . 21 HIS O 1 1
12 43646 1 1 22 PHE C C 23.620 -6.824 -2.441 1.00 . A A . 22 PHE C 1 1
12 43647 1 1 22 PHE CA C 24.041 -6.700 -3.931 1.00 . A A . 22 PHE CA 1 1
12 43648 1 1 22 PHE CB C 25.069 -7.799 -4.358 1.00 . A A . 22 PHE CB 1 1
12 43649 1 1 22 PHE CD1 C 23.650 -9.736 -5.202 1.00 . A A . 22 PHE CD1 1 1
12 43650 1 1 22 PHE CD2 C 24.919 -10.076 -3.200 1.00 . A A . 22 PHE CD2 1 1
12 43651 1 1 22 PHE CE1 C 23.149 -11.020 -5.098 1.00 . A A . 22 PHE CE1 1 1
12 43652 1 1 22 PHE CE2 C 24.422 -11.362 -3.101 1.00 . A A . 22 PHE CE2 1 1
12 43653 1 1 22 PHE CG C 24.541 -9.235 -4.253 1.00 . A A . 22 PHE CG 1 1
12 43654 1 1 22 PHE CZ C 23.535 -11.833 -4.049 1.00 . A A . 22 PHE CZ 1 1
12 43655 1 1 22 PHE H H 24.106 -4.891 -5.019 1.00 . A A . 22 PHE H 1 1
12 43656 1 1 22 PHE HA H 23.144 -6.843 -4.529 1.00 . A A . 22 PHE HA 1 1
12 43657 1 1 22 PHE HB2 H 25.352 -7.630 -5.388 1.00 . A A . 22 PHE HB2 1 1
12 43658 1 1 22 PHE HB3 H 25.960 -7.717 -3.741 1.00 . A A . 22 PHE HB3 1 1
12 43659 1 1 22 PHE HD1 H 23.344 -9.108 -6.029 1.00 . A A . 22 PHE HD1 1 1
12 43660 1 1 22 PHE HD2 H 25.618 -9.714 -2.456 1.00 . A A . 22 PHE HD2 1 1
12 43661 1 1 22 PHE HE1 H 22.456 -11.391 -5.843 1.00 . A A . 22 PHE HE1 1 1
12 43662 1 1 22 PHE HE2 H 24.722 -12.000 -2.275 1.00 . A A . 22 PHE HE2 1 1
12 43663 1 1 22 PHE HZ H 23.138 -12.838 -3.969 1.00 . A A . 22 PHE HZ 1 1
12 43664 1 1 22 PHE N N 24.535 -5.344 -4.269 1.00 . A A . 22 PHE N 1 1
12 43665 1 1 22 PHE O O 24.392 -7.309 -1.595 1.00 . A A . 22 PHE O 1 1
12 43666 1 1 23 ILE C C 20.359 -5.698 -0.929 1.00 . A A . 23 ILE C 1 1
12 43667 1 1 23 ILE CA C 21.736 -6.397 -0.833 1.00 . A A . 23 ILE CA 1 1
12 43668 1 1 23 ILE CB C 22.596 -5.771 0.349 1.00 . A A . 23 ILE CB 1 1
12 43669 1 1 23 ILE CD1 C 22.677 -5.377 2.922 1.00 . A A . 23 ILE CD1 1 1
12 43670 1 1 23 ILE CG1 C 21.910 -5.963 1.743 1.00 . A A . 23 ILE CG1 1 1
12 43671 1 1 23 ILE CG2 C 22.921 -4.285 0.090 1.00 . A A . 23 ILE CG2 1 1
12 43672 1 1 23 ILE H H 21.930 -5.841 -2.865 1.00 . A A . 23 ILE H 1 1
12 43673 1 1 23 ILE HA H 21.576 -7.454 -0.628 1.00 . A A . 23 ILE HA 1 1
12 43674 1 1 23 ILE HB H 23.545 -6.303 0.359 1.00 . A A . 23 ILE HB 1 1
12 43675 1 1 23 ILE HD11 H 22.132 -5.577 3.831 1.00 . A A . 23 ILE HD11 1 1
12 43676 1 1 23 ILE HD12 H 22.782 -4.309 2.798 1.00 . A A . 23 ILE HD12 1 1
12 43677 1 1 23 ILE HD13 H 23.657 -5.832 2.984 1.00 . A A . 23 ILE HD13 1 1
12 43678 1 1 23 ILE HG12 H 20.936 -5.493 1.727 1.00 . A A . 23 ILE HG12 1 1
12 43679 1 1 23 ILE HG13 H 21.781 -7.022 1.931 1.00 . A A . 23 ILE HG13 1 1
12 43680 1 1 23 ILE HG21 H 23.441 -4.182 -0.853 1.00 . A A . 23 ILE HG21 1 1
12 43681 1 1 23 ILE HG22 H 23.550 -3.901 0.885 1.00 . A A . 23 ILE HG22 1 1
12 43682 1 1 23 ILE HG23 H 22.004 -3.710 0.055 1.00 . A A . 23 ILE HG23 1 1
12 43683 1 1 23 ILE N N 22.407 -6.310 -2.150 1.00 . A A . 23 ILE N 1 1
12 43684 1 1 23 ILE O O 20.185 -4.769 -1.725 1.00 . A A . 23 ILE O 1 1
12 43685 1 1 24 LYS C C 17.828 -4.743 1.187 1.00 . A A . 24 LYS C 1 1
12 43686 1 1 24 LYS CA C 18.013 -5.570 -0.103 1.00 . A A . 24 LYS CA 1 1
12 43687 1 1 24 LYS CB C 16.929 -6.684 -0.190 1.00 . A A . 24 LYS CB 1 1
12 43688 1 1 24 LYS CD C 17.030 -6.893 -2.765 1.00 . A A . 24 LYS CD 1 1
12 43689 1 1 24 LYS CE C 17.201 -7.848 -3.959 1.00 . A A . 24 LYS CE 1 1
12 43690 1 1 24 LYS CG C 17.071 -7.631 -1.405 1.00 . A A . 24 LYS CG 1 1
12 43691 1 1 24 LYS H H 19.558 -6.940 0.429 1.00 . A A . 24 LYS H 1 1
12 43692 1 1 24 LYS HA H 17.903 -4.904 -0.955 1.00 . A A . 24 LYS HA 1 1
12 43693 1 1 24 LYS HB2 H 16.974 -7.288 0.708 1.00 . A A . 24 LYS HB2 1 1
12 43694 1 1 24 LYS HB3 H 15.950 -6.217 -0.239 1.00 . A A . 24 LYS HB3 1 1
12 43695 1 1 24 LYS HD2 H 16.080 -6.384 -2.863 1.00 . A A . 24 LYS HD2 1 1
12 43696 1 1 24 LYS HD3 H 17.831 -6.162 -2.789 1.00 . A A . 24 LYS HD3 1 1
12 43697 1 1 24 LYS HE2 H 18.132 -8.391 -3.850 1.00 . A A . 24 LYS HE2 1 1
12 43698 1 1 24 LYS HE3 H 16.377 -8.551 -3.973 1.00 . A A . 24 LYS HE3 1 1
12 43699 1 1 24 LYS HG2 H 18.015 -8.153 -1.324 1.00 . A A . 24 LYS HG2 1 1
12 43700 1 1 24 LYS HG3 H 16.264 -8.358 -1.376 1.00 . A A . 24 LYS HG3 1 1
12 43701 1 1 24 LYS HZ1 H 16.344 -6.575 -5.374 1.00 . A A . 24 LYS HZ1 1 1
12 43702 1 1 24 LYS HZ2 H 17.329 -7.775 -6.043 1.00 . A A . 24 LYS HZ2 1 1
12 43703 1 1 24 LYS HZ3 H 18.025 -6.445 -5.267 1.00 . A A . 24 LYS HZ3 1 1
12 43704 1 1 24 LYS N N 19.371 -6.168 -0.146 1.00 . A A . 24 LYS N 1 1
12 43705 1 1 24 LYS NZ N 17.225 -7.109 -5.249 1.00 . A A . 24 LYS NZ 1 1
12 43706 1 1 24 LYS O O 18.641 -4.835 2.118 1.00 . A A . 24 LYS O 1 1
12 43707 1 1 25 GLY C C 15.547 -3.858 3.415 1.00 . A A . 25 GLY C 1 1
12 43708 1 1 25 GLY CA C 16.417 -3.119 2.402 1.00 . A A . 25 GLY CA 1 1
12 43709 1 1 25 GLY H H 16.163 -3.895 0.445 1.00 . A A . 25 GLY H 1 1
12 43710 1 1 25 GLY HA2 H 17.332 -2.798 2.890 1.00 . A A . 25 GLY HA2 1 1
12 43711 1 1 25 GLY HA3 H 15.884 -2.241 2.068 1.00 . A A . 25 GLY HA3 1 1
12 43712 1 1 25 GLY N N 16.748 -3.934 1.226 1.00 . A A . 25 GLY N 1 1
12 43713 1 1 25 GLY O O 14.946 -4.889 3.094 1.00 . A A . 25 GLY O 1 1
12 43714 1 1 26 ALA C C 13.978 -2.775 6.537 1.00 . A A . 26 ALA C 1 1
12 43715 1 1 26 ALA CA C 14.684 -3.891 5.748 1.00 . A A . 26 ALA CA 1 1
12 43716 1 1 26 ALA CB C 15.598 -4.729 6.663 1.00 . A A . 26 ALA CB 1 1
12 43717 1 1 26 ALA H H 15.928 -2.459 4.795 1.00 . A A . 26 ALA H 1 1
12 43718 1 1 26 ALA HA H 13.927 -4.552 5.326 1.00 . A A . 26 ALA HA 1 1
12 43719 1 1 26 ALA HB1 H 15.013 -5.178 7.455 1.00 . A A . 26 ALA HB1 1 1
12 43720 1 1 26 ALA HB2 H 16.366 -4.100 7.096 1.00 . A A . 26 ALA HB2 1 1
12 43721 1 1 26 ALA HB3 H 16.069 -5.512 6.081 1.00 . A A . 26 ALA HB3 1 1
12 43722 1 1 26 ALA N N 15.464 -3.307 4.638 1.00 . A A . 26 ALA N 1 1
12 43723 1 1 26 ALA O O 14.561 -1.709 6.769 1.00 . A A . 26 ALA O 1 1
12 43724 1 1 27 GLY C C 11.809 -2.455 9.176 1.00 . A A . 27 GLY C 1 1
12 43725 1 1 27 GLY CA C 11.929 -2.056 7.705 1.00 . A A . 27 GLY CA 1 1
12 43726 1 1 27 GLY H H 12.301 -3.874 6.675 1.00 . A A . 27 GLY H 1 1
12 43727 1 1 27 GLY HA2 H 12.382 -1.074 7.643 1.00 . A A . 27 GLY HA2 1 1
12 43728 1 1 27 GLY HA3 H 10.938 -2.002 7.273 1.00 . A A . 27 GLY HA3 1 1
12 43729 1 1 27 GLY N N 12.712 -3.018 6.921 1.00 . A A . 27 GLY N 1 1
12 43730 1 1 27 GLY O O 12.588 -3.284 9.668 1.00 . A A . 27 GLY O 1 1
12 43731 1 1 28 LYS C C 8.981 -2.204 11.481 1.00 . A A . 28 LYS C 1 1
12 43732 1 1 28 LYS CA C 10.515 -2.144 11.290 1.00 . A A . 28 LYS CA 1 1
12 43733 1 1 28 LYS CB C 11.134 -1.069 12.252 1.00 . A A . 28 LYS CB 1 1
12 43734 1 1 28 LYS CD C 12.996 -2.562 13.233 1.00 . A A . 28 LYS CD 1 1
12 43735 1 1 28 LYS CE C 14.307 -2.526 14.037 1.00 . A A . 28 LYS CE 1 1
12 43736 1 1 28 LYS CG C 12.645 -1.209 12.564 1.00 . A A . 28 LYS CG 1 1
12 43737 1 1 28 LYS H H 10.277 -1.197 9.409 1.00 . A A . 28 LYS H 1 1
12 43738 1 1 28 LYS HA H 10.923 -3.125 11.540 1.00 . A A . 28 LYS HA 1 1
12 43739 1 1 28 LYS HB2 H 10.981 -0.091 11.816 1.00 . A A . 28 LYS HB2 1 1
12 43740 1 1 28 LYS HB3 H 10.604 -1.098 13.201 1.00 . A A . 28 LYS HB3 1 1
12 43741 1 1 28 LYS HD2 H 12.195 -2.832 13.911 1.00 . A A . 28 LYS HD2 1 1
12 43742 1 1 28 LYS HD3 H 13.074 -3.325 12.464 1.00 . A A . 28 LYS HD3 1 1
12 43743 1 1 28 LYS HE2 H 14.184 -1.848 14.868 1.00 . A A . 28 LYS HE2 1 1
12 43744 1 1 28 LYS HE3 H 14.514 -3.518 14.417 1.00 . A A . 28 LYS HE3 1 1
12 43745 1 1 28 LYS HG2 H 13.205 -1.115 11.640 1.00 . A A . 28 LYS HG2 1 1
12 43746 1 1 28 LYS HG3 H 12.933 -0.404 13.231 1.00 . A A . 28 LYS HG3 1 1
12 43747 1 1 28 LYS HZ1 H 16.351 -2.236 13.760 1.00 . A A . 28 LYS HZ1 1 1
12 43748 1 1 28 LYS HZ2 H 15.385 -1.052 13.047 1.00 . A A . 28 LYS HZ2 1 1
12 43749 1 1 28 LYS HZ3 H 15.509 -2.576 12.334 1.00 . A A . 28 LYS HZ3 1 1
12 43750 1 1 28 LYS N N 10.832 -1.853 9.873 1.00 . A A . 28 LYS N 1 1
12 43751 1 1 28 LYS NZ N 15.468 -2.071 13.239 1.00 . A A . 28 LYS NZ 1 1
12 43752 1 1 28 LYS O O 8.214 -1.762 10.617 1.00 . A A . 28 LYS O 1 1
12 43753 1 1 29 ARG C C 7.057 -2.208 14.495 1.00 . A A . 29 ARG C 1 1
12 43754 1 1 29 ARG CA C 7.155 -2.814 13.078 1.00 . A A . 29 ARG CA 1 1
12 43755 1 1 29 ARG CB C 6.615 -4.279 13.033 1.00 . A A . 29 ARG CB 1 1
12 43756 1 1 29 ARG CD C 5.882 -6.270 11.554 1.00 . A A . 29 ARG CD 1 1
12 43757 1 1 29 ARG CG C 6.319 -4.794 11.607 1.00 . A A . 29 ARG CG 1 1
12 43758 1 1 29 ARG CZ C 6.882 -8.534 11.970 1.00 . A A . 29 ARG CZ 1 1
12 43759 1 1 29 ARG H H 9.237 -3.187 13.200 1.00 . A A . 29 ARG H 1 1
12 43760 1 1 29 ARG HA H 6.556 -2.194 12.413 1.00 . A A . 29 ARG HA 1 1
12 43761 1 1 29 ARG HB2 H 7.349 -4.938 13.491 1.00 . A A . 29 ARG HB2 1 1
12 43762 1 1 29 ARG HB3 H 5.697 -4.335 13.610 1.00 . A A . 29 ARG HB3 1 1
12 43763 1 1 29 ARG HD2 H 5.062 -6.422 12.248 1.00 . A A . 29 ARG HD2 1 1
12 43764 1 1 29 ARG HD3 H 5.542 -6.494 10.550 1.00 . A A . 29 ARG HD3 1 1
12 43765 1 1 29 ARG HE H 7.854 -6.782 12.097 1.00 . A A . 29 ARG HE 1 1
12 43766 1 1 29 ARG HG2 H 5.529 -4.186 11.178 1.00 . A A . 29 ARG HG2 1 1
12 43767 1 1 29 ARG HG3 H 7.213 -4.674 11.001 1.00 . A A . 29 ARG HG3 1 1
12 43768 1 1 29 ARG HH11 H 4.904 -8.641 11.498 1.00 . A A . 29 ARG HH11 1 1
12 43769 1 1 29 ARG HH12 H 5.678 -10.162 11.793 1.00 . A A . 29 ARG HH12 1 1
12 43770 1 1 29 ARG HH21 H 8.835 -8.784 12.435 1.00 . A A . 29 ARG HH21 1 1
12 43771 1 1 29 ARG HH22 H 7.908 -10.247 12.323 1.00 . A A . 29 ARG HH22 1 1
12 43772 1 1 29 ARG N N 8.561 -2.774 12.623 1.00 . A A . 29 ARG N 1 1
12 43773 1 1 29 ARG NE N 6.980 -7.192 11.901 1.00 . A A . 29 ARG NE 1 1
12 43774 1 1 29 ARG NH1 N 5.727 -9.161 11.733 1.00 . A A . 29 ARG NH1 1 1
12 43775 1 1 29 ARG NH2 N 7.958 -9.245 12.266 1.00 . A A . 29 ARG NH2 1 1
12 43776 1 1 29 ARG O O 8.061 -1.713 15.022 1.00 . A A . 29 ARG O 1 1
12 43777 1 1 30 GLU C C 5.455 -0.073 16.285 1.00 . A A . 30 GLU C 1 1
12 43778 1 1 30 GLU CA C 5.488 -1.623 16.389 1.00 . A A . 30 GLU CA 1 1
12 43779 1 1 30 GLU CB C 6.422 -2.040 17.568 1.00 . A A . 30 GLU CB 1 1
12 43780 1 1 30 GLU CD C 7.351 -3.867 19.107 1.00 . A A . 30 GLU CD 1 1
12 43781 1 1 30 GLU CG C 6.427 -3.539 17.916 1.00 . A A . 30 GLU CG 1 1
12 43782 1 1 30 GLU H H 5.133 -2.761 14.631 1.00 . A A . 30 GLU H 1 1
12 43783 1 1 30 GLU HA H 4.480 -1.963 16.621 1.00 . A A . 30 GLU HA 1 1
12 43784 1 1 30 GLU HB2 H 7.438 -1.749 17.322 1.00 . A A . 30 GLU HB2 1 1
12 43785 1 1 30 GLU HB3 H 6.118 -1.493 18.456 1.00 . A A . 30 GLU HB3 1 1
12 43786 1 1 30 GLU HG2 H 5.413 -3.842 18.158 1.00 . A A . 30 GLU HG2 1 1
12 43787 1 1 30 GLU HG3 H 6.758 -4.100 17.048 1.00 . A A . 30 GLU HG3 1 1
12 43788 1 1 30 GLU N N 5.840 -2.263 15.088 1.00 . A A . 30 GLU N 1 1
12 43789 1 1 30 GLU O O 6.390 0.551 15.765 1.00 . A A . 30 GLU O 1 1
12 43790 1 1 30 GLU OE1 O 8.581 -4.016 18.901 1.00 . A A . 30 GLU OE1 1 1
12 43791 1 1 30 GLU OE2 O 6.855 -3.978 20.254 1.00 . A A . 30 GLU OE2 1 1
12 43792 1 1 31 SER C C 2.833 2.188 17.707 1.00 . A A . 31 SER C 1 1
12 43793 1 1 31 SER CA C 4.143 1.962 16.922 1.00 . A A . 31 SER CA 1 1
12 43794 1 1 31 SER CB C 4.080 2.658 15.524 1.00 . A A . 31 SER CB 1 1
12 43795 1 1 31 SER H H 3.641 -0.075 17.110 1.00 . A A . 31 SER H 1 1
12 43796 1 1 31 SER HA H 4.970 2.371 17.499 1.00 . A A . 31 SER HA 1 1
12 43797 1 1 31 SER HB2 H 4.983 2.437 14.974 1.00 . A A . 31 SER HB2 1 1
12 43798 1 1 31 SER HB3 H 3.228 2.283 14.967 1.00 . A A . 31 SER HB3 1 1
12 43799 1 1 31 SER HG H 4.718 4.494 15.203 1.00 . A A . 31 SER HG 1 1
12 43800 1 1 31 SER N N 4.359 0.510 16.797 1.00 . A A . 31 SER N 1 1
12 43801 1 1 31 SER O O 2.120 1.228 18.049 1.00 . A A . 31 SER O 1 1
12 43802 1 1 31 SER OG O 3.962 4.074 15.634 1.00 . A A . 31 SER OG 1 1
12 43803 1 1 32 SER C C 0.235 4.247 17.639 1.00 . A A . 32 SER C 1 1
12 43804 1 1 32 SER CA C 1.290 3.848 18.683 1.00 . A A . 32 SER CA 1 1
12 43805 1 1 32 SER CB C 1.581 5.006 19.655 1.00 . A A . 32 SER CB 1 1
12 43806 1 1 32 SER H H 3.145 4.160 17.718 1.00 . A A . 32 SER H 1 1
12 43807 1 1 32 SER HA H 0.917 2.994 19.252 1.00 . A A . 32 SER HA 1 1
12 43808 1 1 32 SER HB2 H 1.924 5.876 19.101 1.00 . A A . 32 SER HB2 1 1
12 43809 1 1 32 SER HB3 H 0.683 5.265 20.202 1.00 . A A . 32 SER HB3 1 1
12 43810 1 1 32 SER HG H 3.325 4.242 20.107 1.00 . A A . 32 SER HG 1 1
12 43811 1 1 32 SER N N 2.528 3.455 18.002 1.00 . A A . 32 SER N 1 1
12 43812 1 1 32 SER O O 0.567 4.813 16.591 1.00 . A A . 32 SER O 1 1
12 43813 1 1 32 SER OG O 2.587 4.640 20.584 1.00 . A A . 32 SER OG 1 1
12 43814 1 1 33 ARG C C -2.674 5.637 17.217 1.00 . A A . 33 ARG C 1 1
12 43815 1 1 33 ARG CA C -2.178 4.189 17.041 1.00 . A A . 33 ARG CA 1 1
12 43816 1 1 33 ARG CB C -3.358 3.195 17.323 1.00 . A A . 33 ARG CB 1 1
12 43817 1 1 33 ARG CD C -2.135 1.073 18.222 1.00 . A A . 33 ARG CD 1 1
12 43818 1 1 33 ARG CG C -3.056 1.676 17.137 1.00 . A A . 33 ARG CG 1 1
12 43819 1 1 33 ARG CZ C -1.409 -1.183 19.011 1.00 . A A . 33 ARG CZ 1 1
12 43820 1 1 33 ARG H H -1.212 3.563 18.831 1.00 . A A . 33 ARG H 1 1
12 43821 1 1 33 ARG HA H -1.842 4.052 16.014 1.00 . A A . 33 ARG HA 1 1
12 43822 1 1 33 ARG HB2 H -3.702 3.343 18.345 1.00 . A A . 33 ARG HB2 1 1
12 43823 1 1 33 ARG HB3 H -4.182 3.449 16.658 1.00 . A A . 33 ARG HB3 1 1
12 43824 1 1 33 ARG HD2 H -1.132 1.456 18.084 1.00 . A A . 33 ARG HD2 1 1
12 43825 1 1 33 ARG HD3 H -2.498 1.367 19.200 1.00 . A A . 33 ARG HD3 1 1
12 43826 1 1 33 ARG HE H -2.607 -0.818 17.447 1.00 . A A . 33 ARG HE 1 1
12 43827 1 1 33 ARG HG2 H -3.996 1.134 17.151 1.00 . A A . 33 ARG HG2 1 1
12 43828 1 1 33 ARG HG3 H -2.592 1.536 16.167 1.00 . A A . 33 ARG HG3 1 1
12 43829 1 1 33 ARG HH11 H -0.630 0.318 20.124 1.00 . A A . 33 ARG HH11 1 1
12 43830 1 1 33 ARG HH12 H -0.180 -1.281 20.621 1.00 . A A . 33 ARG HH12 1 1
12 43831 1 1 33 ARG HH21 H -2.079 -2.900 18.181 1.00 . A A . 33 ARG HH21 1 1
12 43832 1 1 33 ARG HH22 H -1.000 -3.091 19.525 1.00 . A A . 33 ARG HH22 1 1
12 43833 1 1 33 ARG N N -1.033 3.943 17.947 1.00 . A A . 33 ARG N 1 1
12 43834 1 1 33 ARG NE N -2.089 -0.393 18.162 1.00 . A A . 33 ARG NE 1 1
12 43835 1 1 33 ARG NH1 N -0.681 -0.671 19.996 1.00 . A A . 33 ARG NH1 1 1
12 43836 1 1 33 ARG NH2 N -1.504 -2.494 18.896 1.00 . A A . 33 ARG NH2 1 1
12 43837 1 1 33 ARG O O -2.529 6.211 18.305 1.00 . A A . 33 ARG O 1 1
12 43838 1 1 34 HIS C C -4.853 7.771 15.053 1.00 . A A . 34 HIS C 1 1
12 43839 1 1 34 HIS CA C -3.848 7.572 16.206 1.00 . A A . 34 HIS CA 1 1
12 43840 1 1 34 HIS CB C -2.734 8.660 16.155 1.00 . A A . 34 HIS CB 1 1
12 43841 1 1 34 HIS CD2 C -3.908 10.723 17.227 1.00 . A A . 34 HIS CD2 1 1
12 43842 1 1 34 HIS CE1 C -3.659 12.134 15.575 1.00 . A A . 34 HIS CE1 1 1
12 43843 1 1 34 HIS CG C -3.250 10.074 16.236 1.00 . A A . 34 HIS CG 1 1
12 43844 1 1 34 HIS H H -3.326 5.715 15.317 1.00 . A A . 34 HIS H 1 1
12 43845 1 1 34 HIS HA H -4.384 7.668 17.153 1.00 . A A . 34 HIS HA 1 1
12 43846 1 1 34 HIS HB2 H -2.055 8.514 16.986 1.00 . A A . 34 HIS HB2 1 1
12 43847 1 1 34 HIS HB3 H -2.175 8.560 15.229 1.00 . A A . 34 HIS HB3 1 1
12 43848 1 1 34 HIS HD1 H -2.666 10.831 14.354 1.00 . A A . 34 HIS HD1 1 1
12 43849 1 1 34 HIS HD2 H -4.187 10.317 18.189 1.00 . A A . 34 HIS HD2 1 1
12 43850 1 1 34 HIS HE1 H -3.706 13.032 14.972 1.00 . A A . 34 HIS HE1 1 1
12 43851 1 1 34 HIS HE2 H -4.747 12.640 17.221 1.00 . A A . 34 HIS HE2 1 1
12 43852 1 1 34 HIS N N -3.273 6.215 16.158 1.00 . A A . 34 HIS N 1 1
12 43853 1 1 34 HIS ND1 N -3.110 10.992 15.214 1.00 . A A . 34 HIS ND1 1 1
12 43854 1 1 34 HIS NE2 N -4.149 11.998 16.787 1.00 . A A . 34 HIS NE2 1 1
12 43855 1 1 34 HIS O O -4.454 7.905 13.889 1.00 . A A . 34 HIS O 1 1
12 43856 1 1 35 GLY C C -7.461 9.670 14.533 1.00 . A A . 35 GLY C 1 1
12 43857 1 1 35 GLY CA C -7.224 8.156 14.490 1.00 . A A . 35 GLY CA 1 1
12 43858 1 1 35 GLY H H -6.389 7.450 16.302 1.00 . A A . 35 GLY H 1 1
12 43859 1 1 35 GLY HA2 H -6.973 7.862 13.476 1.00 . A A . 35 GLY HA2 1 1
12 43860 1 1 35 GLY HA3 H -8.131 7.645 14.784 1.00 . A A . 35 GLY HA3 1 1
12 43861 1 1 35 GLY N N -6.152 7.753 15.401 1.00 . A A . 35 GLY N 1 1
12 43862 1 1 35 GLY O O -6.496 10.445 14.644 1.00 . A A . 35 GLY O 1 1
12 43863 1 1 36 GLY C C -10.572 11.787 14.709 1.00 . A A . 36 GLY C 1 1
12 43864 1 1 36 GLY CA C -9.085 11.521 14.464 1.00 . A A . 36 GLY CA 1 1
12 43865 1 1 36 GLY H H -9.461 9.430 14.445 1.00 . A A . 36 GLY H 1 1
12 43866 1 1 36 GLY HA2 H -8.516 12.030 15.231 1.00 . A A . 36 GLY HA2 1 1
12 43867 1 1 36 GLY HA3 H -8.815 11.935 13.501 1.00 . A A . 36 GLY HA3 1 1
12 43868 1 1 36 GLY N N -8.739 10.094 14.472 1.00 . A A . 36 GLY N 1 1
12 43869 1 1 36 GLY O O -11.298 10.877 15.137 1.00 . A A . 36 GLY O 1 1
12 43870 1 1 37 PRO C C -13.351 12.669 13.480 1.00 . A A . 37 PRO C 1 1
12 43871 1 1 37 PRO CA C -12.502 13.412 14.539 1.00 . A A . 37 PRO CA 1 1
12 43872 1 1 37 PRO CB C -12.498 14.943 14.272 1.00 . A A . 37 PRO CB 1 1
12 43873 1 1 37 PRO CD C -10.222 14.237 14.095 1.00 . A A . 37 PRO CD 1 1
12 43874 1 1 37 PRO CG C -11.227 15.207 13.522 1.00 . A A . 37 PRO CG 1 1
12 43875 1 1 37 PRO HA H -12.903 13.213 15.532 1.00 . A A . 37 PRO HA 1 1
12 43876 1 1 37 PRO HB2 H -13.371 15.236 13.690 1.00 . A A . 37 PRO HB2 1 1
12 43877 1 1 37 PRO HB3 H -12.494 15.483 15.210 1.00 . A A . 37 PRO HB3 1 1
12 43878 1 1 37 PRO HD2 H -9.476 13.977 13.353 1.00 . A A . 37 PRO HD2 1 1
12 43879 1 1 37 PRO HD3 H -9.743 14.653 14.976 1.00 . A A . 37 PRO HD3 1 1
12 43880 1 1 37 PRO HG2 H -11.377 15.027 12.459 1.00 . A A . 37 PRO HG2 1 1
12 43881 1 1 37 PRO HG3 H -10.896 16.228 13.683 1.00 . A A . 37 PRO HG3 1 1
12 43882 1 1 37 PRO N N -11.056 13.051 14.457 1.00 . A A . 37 PRO N 1 1
12 43883 1 1 37 PRO O O -12.830 12.282 12.426 1.00 . A A . 37 PRO O 1 1
12 43884 1 1 38 HIS C C -16.098 12.836 11.784 1.00 . A A . 38 HIS C 1 1
12 43885 1 1 38 HIS CA C -15.570 11.812 12.814 1.00 . A A . 38 HIS CA 1 1
12 43886 1 1 38 HIS CB C -16.716 11.073 13.558 1.00 . A A . 38 HIS CB 1 1
12 43887 1 1 38 HIS CD2 C -18.786 12.565 14.030 1.00 . A A . 38 HIS CD2 1 1
12 43888 1 1 38 HIS CE1 C -18.380 13.044 16.117 1.00 . A A . 38 HIS CE1 1 1
12 43889 1 1 38 HIS CG C -17.634 11.946 14.366 1.00 . A A . 38 HIS CG 1 1
12 43890 1 1 38 HIS H H -15.002 12.779 14.625 1.00 . A A . 38 HIS H 1 1
12 43891 1 1 38 HIS HA H -14.989 11.064 12.273 1.00 . A A . 38 HIS HA 1 1
12 43892 1 1 38 HIS HB2 H -17.325 10.539 12.836 1.00 . A A . 38 HIS HB2 1 1
12 43893 1 1 38 HIS HB3 H -16.276 10.349 14.234 1.00 . A A . 38 HIS HB3 1 1
12 43894 1 1 38 HIS HD1 H -16.645 11.971 16.227 1.00 . A A . 38 HIS HD1 1 1
12 43895 1 1 38 HIS HD2 H -19.273 12.529 13.065 1.00 . A A . 38 HIS HD2 1 1
12 43896 1 1 38 HIS HE1 H -18.463 13.455 17.112 1.00 . A A . 38 HIS HE1 1 1
12 43897 1 1 38 HIS HE2 H -19.836 14.012 15.094 1.00 . A A . 38 HIS HE2 1 1
12 43898 1 1 38 HIS N N -14.652 12.471 13.763 1.00 . A A . 38 HIS N 1 1
12 43899 1 1 38 HIS ND1 N -17.408 12.270 15.685 1.00 . A A . 38 HIS ND1 1 1
12 43900 1 1 38 HIS NE2 N -19.229 13.244 15.134 1.00 . A A . 38 HIS NE2 1 1
12 43901 1 1 38 HIS O O -16.522 13.945 12.150 1.00 . A A . 38 HIS O 1 1
12 43902 1 1 39 CYS C C -16.601 12.515 8.102 1.00 . A A . 39 CYS C 1 1
12 43903 1 1 39 CYS CA C -16.385 13.349 9.385 1.00 . A A . 39 CYS CA 1 1
12 43904 1 1 39 CYS CB C -15.247 14.396 9.192 1.00 . A A . 39 CYS CB 1 1
12 43905 1 1 39 CYS H H -15.767 11.541 10.290 1.00 . A A . 39 CYS H 1 1
12 43906 1 1 39 CYS HA H -17.310 13.874 9.630 1.00 . A A . 39 CYS HA 1 1
12 43907 1 1 39 CYS HB2 H -15.440 14.980 8.305 1.00 . A A . 39 CYS HB2 1 1
12 43908 1 1 39 CYS HB3 H -15.228 15.065 10.048 1.00 . A A . 39 CYS HB3 1 1
12 43909 1 1 39 CYS HG H -12.773 14.665 8.632 1.00 . A A . 39 CYS HG 1 1
12 43910 1 1 39 CYS N N -16.049 12.460 10.500 1.00 . A A . 39 CYS N 1 1
12 43911 1 1 39 CYS O O -15.628 12.044 7.513 1.00 . A A . 39 CYS O 1 1
12 43912 1 1 39 CYS SG S -13.585 13.691 9.023 1.00 . A A . 39 CYS SG 1 1
12 43913 1 1 40 ASN C C -19.847 11.328 6.582 1.00 . A A . 40 ASN C 1 1
12 43914 1 1 40 ASN CA C -18.346 11.650 6.485 1.00 . A A . 40 ASN CA 1 1
12 43915 1 1 40 ASN CB C -17.604 10.330 6.091 1.00 . A A . 40 ASN CB 1 1
12 43916 1 1 40 ASN CG C -18.100 9.704 4.779 1.00 . A A . 40 ASN CG 1 1
12 43917 1 1 40 ASN H H -18.574 12.454 8.443 1.00 . A A . 40 ASN H 1 1
12 43918 1 1 40 ASN HA H -18.186 12.400 5.713 1.00 . A A . 40 ASN HA 1 1
12 43919 1 1 40 ASN HB2 H -16.551 10.541 5.976 1.00 . A A . 40 ASN HB2 1 1
12 43920 1 1 40 ASN HB3 H -17.724 9.606 6.890 1.00 . A A . 40 ASN HB3 1 1
12 43921 1 1 40 ASN HD21 H -17.973 11.448 3.827 1.00 . A A . 40 ASN HD21 1 1
12 43922 1 1 40 ASN HD22 H -18.561 10.118 2.893 1.00 . A A . 40 ASN HD22 1 1
12 43923 1 1 40 ASN N N -17.888 12.248 7.773 1.00 . A A . 40 ASN N 1 1
12 43924 1 1 40 ASN ND2 N -18.211 10.503 3.728 1.00 . A A . 40 ASN ND2 1 1
12 43925 1 1 40 ASN O O -20.315 10.930 7.650 1.00 . A A . 40 ASN O 1 1
12 43926 1 1 40 ASN OD1 O -18.345 8.506 4.701 1.00 . A A . 40 ASN OD1 1 1
12 43927 1 1 41 VAL C C -22.299 9.628 5.693 1.00 . A A . 41 VAL C 1 1
12 43928 1 1 41 VAL CA C -21.992 11.095 5.292 1.00 . A A . 41 VAL CA 1 1
12 43929 1 1 41 VAL CB C -22.472 11.337 3.810 1.00 . A A . 41 VAL CB 1 1
12 43930 1 1 41 VAL CG1 C -22.391 12.834 3.439 1.00 . A A . 41 VAL CG1 1 1
12 43931 1 1 41 VAL CG2 C -21.668 10.465 2.806 1.00 . A A . 41 VAL CG2 1 1
12 43932 1 1 41 VAL H H -20.092 11.782 4.649 1.00 . A A . 41 VAL H 1 1
12 43933 1 1 41 VAL HA H -22.555 11.756 5.946 1.00 . A A . 41 VAL HA 1 1
12 43934 1 1 41 VAL HB H -23.518 11.043 3.740 1.00 . A A . 41 VAL HB 1 1
12 43935 1 1 41 VAL HG11 H -23.024 13.411 4.104 1.00 . A A . 41 VAL HG11 1 1
12 43936 1 1 41 VAL HG12 H -22.730 12.981 2.418 1.00 . A A . 41 VAL HG12 1 1
12 43937 1 1 41 VAL HG13 H -21.369 13.183 3.528 1.00 . A A . 41 VAL HG13 1 1
12 43938 1 1 41 VAL HG21 H -20.613 10.703 2.875 1.00 . A A . 41 VAL HG21 1 1
12 43939 1 1 41 VAL HG22 H -22.008 10.655 1.795 1.00 . A A . 41 VAL HG22 1 1
12 43940 1 1 41 VAL HG23 H -21.812 9.416 3.035 1.00 . A A . 41 VAL HG23 1 1
12 43941 1 1 41 VAL N N -20.559 11.445 5.440 1.00 . A A . 41 VAL N 1 1
12 43942 1 1 41 VAL O O -21.410 8.769 5.693 1.00 . A A . 41 VAL O 1 1
12 43943 1 1 42 PHE C C -24.231 7.040 5.293 1.00 . A A . 42 PHE C 1 1
12 43944 1 1 42 PHE CA C -24.092 8.062 6.448 1.00 . A A . 42 PHE CA 1 1
12 43945 1 1 42 PHE CB C -25.446 8.259 7.196 1.00 . A A . 42 PHE CB 1 1
12 43946 1 1 42 PHE CD1 C -26.664 10.412 6.577 1.00 . A A . 42 PHE CD1 1 1
12 43947 1 1 42 PHE CD2 C -27.373 8.383 5.521 1.00 . A A . 42 PHE CD2 1 1
12 43948 1 1 42 PHE CE1 C -27.627 11.112 5.878 1.00 . A A . 42 PHE CE1 1 1
12 43949 1 1 42 PHE CE2 C -28.336 9.088 4.822 1.00 . A A . 42 PHE CE2 1 1
12 43950 1 1 42 PHE CG C -26.515 9.032 6.415 1.00 . A A . 42 PHE CG 1 1
12 43951 1 1 42 PHE CZ C -28.462 10.451 5.000 1.00 . A A . 42 PHE CZ 1 1
12 43952 1 1 42 PHE H H -24.232 10.092 5.859 1.00 . A A . 42 PHE H 1 1
12 43953 1 1 42 PHE HA H -23.367 7.673 7.160 1.00 . A A . 42 PHE HA 1 1
12 43954 1 1 42 PHE HB2 H -25.858 7.288 7.452 1.00 . A A . 42 PHE HB2 1 1
12 43955 1 1 42 PHE HB3 H -25.256 8.796 8.121 1.00 . A A . 42 PHE HB3 1 1
12 43956 1 1 42 PHE HD1 H -26.010 10.940 7.262 1.00 . A A . 42 PHE HD1 1 1
12 43957 1 1 42 PHE HD2 H -27.280 7.314 5.375 1.00 . A A . 42 PHE HD2 1 1
12 43958 1 1 42 PHE HE1 H -27.726 12.183 6.015 1.00 . A A . 42 PHE HE1 1 1
12 43959 1 1 42 PHE HE2 H -28.992 8.572 4.131 1.00 . A A . 42 PHE HE2 1 1
12 43960 1 1 42 PHE HZ H -29.217 11.003 4.450 1.00 . A A . 42 PHE HZ 1 1
12 43961 1 1 42 PHE N N -23.587 9.369 5.979 1.00 . A A . 42 PHE N 1 1
12 43962 1 1 42 PHE O O -24.495 7.420 4.149 1.00 . A A . 42 PHE O 1 1
12 43963 1 1 43 VAL C C -24.083 3.259 5.524 1.00 . A A . 43 VAL C 1 1
12 43964 1 1 43 VAL CA C -24.189 4.584 4.721 1.00 . A A . 43 VAL CA 1 1
12 43965 1 1 43 VAL CB C -23.126 4.586 3.536 1.00 . A A . 43 VAL CB 1 1
12 43966 1 1 43 VAL CG1 C -21.665 4.453 4.043 1.00 . A A . 43 VAL CG1 1 1
12 43967 1 1 43 VAL CG2 C -23.465 3.501 2.476 1.00 . A A . 43 VAL CG2 1 1
12 43968 1 1 43 VAL H H -23.839 5.555 6.580 1.00 . A A . 43 VAL H 1 1
12 43969 1 1 43 VAL HA H -25.184 4.638 4.281 1.00 . A A . 43 VAL HA 1 1
12 43970 1 1 43 VAL HB H -23.201 5.552 3.044 1.00 . A A . 43 VAL HB 1 1
12 43971 1 1 43 VAL HG11 H -21.545 3.520 4.582 1.00 . A A . 43 VAL HG11 1 1
12 43972 1 1 43 VAL HG12 H -21.434 5.276 4.706 1.00 . A A . 43 VAL HG12 1 1
12 43973 1 1 43 VAL HG13 H -20.979 4.473 3.205 1.00 . A A . 43 VAL HG13 1 1
12 43974 1 1 43 VAL HG21 H -23.422 2.517 2.928 1.00 . A A . 43 VAL HG21 1 1
12 43975 1 1 43 VAL HG22 H -22.756 3.550 1.660 1.00 . A A . 43 VAL HG22 1 1
12 43976 1 1 43 VAL HG23 H -24.462 3.672 2.088 1.00 . A A . 43 VAL HG23 1 1
12 43977 1 1 43 VAL N N -24.053 5.744 5.641 1.00 . A A . 43 VAL N 1 1
12 43978 1 1 43 VAL O O -24.799 2.286 5.247 1.00 . A A . 43 VAL O 1 1
12 43979 1 1 44 GLU C C -22.891 2.518 8.863 1.00 . A A . 44 GLU C 1 1
12 43980 1 1 44 GLU CA C -22.925 2.075 7.388 1.00 . A A . 44 GLU CA 1 1
12 43981 1 1 44 GLU CB C -21.584 1.407 6.967 1.00 . A A . 44 GLU CB 1 1
12 43982 1 1 44 GLU CD C -22.456 -0.963 7.407 1.00 . A A . 44 GLU CD 1 1
12 43983 1 1 44 GLU CG C -21.311 0.045 7.635 1.00 . A A . 44 GLU CG 1 1
12 43984 1 1 44 GLU H H -22.669 4.052 6.698 1.00 . A A . 44 GLU H 1 1
12 43985 1 1 44 GLU HA H -23.734 1.360 7.255 1.00 . A A . 44 GLU HA 1 1
12 43986 1 1 44 GLU HB2 H -21.597 1.258 5.893 1.00 . A A . 44 GLU HB2 1 1
12 43987 1 1 44 GLU HB3 H -20.762 2.078 7.208 1.00 . A A . 44 GLU HB3 1 1
12 43988 1 1 44 GLU HG2 H -20.390 -0.367 7.230 1.00 . A A . 44 GLU HG2 1 1
12 43989 1 1 44 GLU HG3 H -21.180 0.203 8.700 1.00 . A A . 44 GLU HG3 1 1
12 43990 1 1 44 GLU N N -23.185 3.244 6.531 1.00 . A A . 44 GLU N 1 1
12 43991 1 1 44 GLU O O -22.374 3.592 9.178 1.00 . A A . 44 GLU O 1 1
12 43992 1 1 44 GLU OE1 O -22.528 -1.564 6.314 1.00 . A A . 44 GLU OE1 1 1
12 43993 1 1 44 GLU OE2 O -23.299 -1.142 8.313 1.00 . A A . 44 GLU OE2 1 1
12 43994 1 1 45 HIS C C -22.258 1.914 11.920 1.00 . A A . 45 HIS C 1 1
12 43995 1 1 45 HIS CA C -23.605 2.050 11.184 1.00 . A A . 45 HIS CA 1 1
12 43996 1 1 45 HIS CB C -24.690 1.176 11.863 1.00 . A A . 45 HIS CB 1 1
12 43997 1 1 45 HIS CD2 C -24.477 1.166 14.480 1.00 . A A . 45 HIS CD2 1 1
12 43998 1 1 45 HIS CE1 C -25.948 2.710 14.920 1.00 . A A . 45 HIS CE1 1 1
12 43999 1 1 45 HIS CG C -24.996 1.581 13.292 1.00 . A A . 45 HIS CG 1 1
12 44000 1 1 45 HIS H H -23.791 0.823 9.459 1.00 . A A . 45 HIS H 1 1
12 44001 1 1 45 HIS HA H -23.926 3.092 11.234 1.00 . A A . 45 HIS HA 1 1
12 44002 1 1 45 HIS HB2 H -25.610 1.248 11.296 1.00 . A A . 45 HIS HB2 1 1
12 44003 1 1 45 HIS HB3 H -24.364 0.142 11.869 1.00 . A A . 45 HIS HB3 1 1
12 44004 1 1 45 HIS HD1 H -26.483 3.045 12.977 1.00 . A A . 45 HIS HD1 1 1
12 44005 1 1 45 HIS HD2 H -23.720 0.408 14.621 1.00 . A A . 45 HIS HD2 1 1
12 44006 1 1 45 HIS HE1 H -26.587 3.396 15.458 1.00 . A A . 45 HIS HE1 1 1
12 44007 1 1 45 HIS HE2 H -25.006 1.720 16.429 1.00 . A A . 45 HIS HE2 1 1
12 44008 1 1 45 HIS N N -23.465 1.697 9.760 1.00 . A A . 45 HIS N 1 1
12 44009 1 1 45 HIS ND1 N -25.918 2.550 13.614 1.00 . A A . 45 HIS ND1 1 1
12 44010 1 1 45 HIS NE2 N -25.088 1.887 15.466 1.00 . A A . 45 HIS NE2 1 1
12 44011 1 1 45 HIS O O -21.637 0.845 11.906 1.00 . A A . 45 HIS O 1 1
12 44012 1 1 46 GLU C C -20.956 2.658 14.825 1.00 . A A . 46 GLU C 1 1
12 44013 1 1 46 GLU CA C -20.618 3.073 13.383 1.00 . A A . 46 GLU CA 1 1
12 44014 1 1 46 GLU CB C -20.029 4.518 13.372 1.00 . A A . 46 GLU CB 1 1
12 44015 1 1 46 GLU CD C -18.681 4.567 11.135 1.00 . A A . 46 GLU CD 1 1
12 44016 1 1 46 GLU CG C -19.843 5.147 11.974 1.00 . A A . 46 GLU CG 1 1
12 44017 1 1 46 GLU H H -22.365 3.834 12.463 1.00 . A A . 46 GLU H 1 1
12 44018 1 1 46 GLU HA H -19.887 2.386 12.968 1.00 . A A . 46 GLU HA 1 1
12 44019 1 1 46 GLU HB2 H -20.691 5.165 13.942 1.00 . A A . 46 GLU HB2 1 1
12 44020 1 1 46 GLU HB3 H -19.063 4.505 13.868 1.00 . A A . 46 GLU HB3 1 1
12 44021 1 1 46 GLU HG2 H -20.762 5.013 11.418 1.00 . A A . 46 GLU HG2 1 1
12 44022 1 1 46 GLU HG3 H -19.683 6.217 12.102 1.00 . A A . 46 GLU HG3 1 1
12 44023 1 1 46 GLU N N -21.835 3.018 12.558 1.00 . A A . 46 GLU N 1 1
12 44024 1 1 46 GLU O O -22.034 3.006 15.335 1.00 . A A . 46 GLU O 1 1
12 44025 1 1 46 GLU OE1 O -17.682 5.295 10.898 1.00 . A A . 46 GLU OE1 1 1
12 44026 1 1 46 GLU OE2 O -18.770 3.404 10.680 1.00 . A A . 46 GLU OE2 1 1
12 44027 1 1 47 ALA C C -19.967 2.891 17.705 1.00 . A A . 47 ALA C 1 1
12 44028 1 1 47 ALA CA C -20.138 1.595 16.900 1.00 . A A . 47 ALA CA 1 1
12 44029 1 1 47 ALA CB C -19.093 0.539 17.306 1.00 . A A . 47 ALA CB 1 1
12 44030 1 1 47 ALA H H -19.262 1.606 14.974 1.00 . A A . 47 ALA H 1 1
12 44031 1 1 47 ALA HA H -21.132 1.185 17.087 1.00 . A A . 47 ALA HA 1 1
12 44032 1 1 47 ALA HB1 H -19.184 0.313 18.363 1.00 . A A . 47 ALA HB1 1 1
12 44033 1 1 47 ALA HB2 H -18.098 0.913 17.107 1.00 . A A . 47 ALA HB2 1 1
12 44034 1 1 47 ALA HB3 H -19.251 -0.367 16.735 1.00 . A A . 47 ALA HB3 1 1
12 44035 1 1 47 ALA N N -20.036 1.924 15.472 1.00 . A A . 47 ALA N 1 1
12 44036 1 1 47 ALA O O -18.838 3.382 17.864 1.00 . A A . 47 ALA O 1 1
12 44037 1 1 48 LEU C C -20.446 4.657 20.211 1.00 . A A . 48 LEU C 1 1
12 44038 1 1 48 LEU CA C -21.149 4.767 18.838 1.00 . A A . 48 LEU CA 1 1
12 44039 1 1 48 LEU CB C -22.611 5.268 18.983 1.00 . A A . 48 LEU CB 1 1
12 44040 1 1 48 LEU CD1 C -22.127 7.795 18.897 1.00 . A A . 48 LEU CD1 1 1
12 44041 1 1 48 LEU CD2 C -24.308 6.942 19.892 1.00 . A A . 48 LEU CD2 1 1
12 44042 1 1 48 LEU CG C -22.810 6.655 19.679 1.00 . A A . 48 LEU CG 1 1
12 44043 1 1 48 LEU H H -21.955 3.001 17.987 1.00 . A A . 48 LEU H 1 1
12 44044 1 1 48 LEU HA H -20.606 5.480 18.221 1.00 . A A . 48 LEU HA 1 1
12 44045 1 1 48 LEU HB2 H -23.051 5.321 17.991 1.00 . A A . 48 LEU HB2 1 1
12 44046 1 1 48 LEU HB3 H -23.162 4.524 19.549 1.00 . A A . 48 LEU HB3 1 1
12 44047 1 1 48 LEU HD11 H -21.064 7.605 18.829 1.00 . A A . 48 LEU HD11 1 1
12 44048 1 1 48 LEU HD12 H -22.280 8.735 19.415 1.00 . A A . 48 LEU HD12 1 1
12 44049 1 1 48 LEU HD13 H -22.544 7.869 17.900 1.00 . A A . 48 LEU HD13 1 1
12 44050 1 1 48 LEU HD21 H -24.814 6.990 18.935 1.00 . A A . 48 LEU HD21 1 1
12 44051 1 1 48 LEU HD22 H -24.431 7.886 20.408 1.00 . A A . 48 LEU HD22 1 1
12 44052 1 1 48 LEU HD23 H -24.747 6.154 20.490 1.00 . A A . 48 LEU HD23 1 1
12 44053 1 1 48 LEU HG H -22.347 6.623 20.658 1.00 . A A . 48 LEU HG 1 1
12 44054 1 1 48 LEU N N -21.109 3.471 18.140 1.00 . A A . 48 LEU N 1 1
12 44055 1 1 48 LEU O O -21.052 4.259 21.213 1.00 . A A . 48 LEU O 1 1
12 44056 1 1 49 GLN C C -16.939 5.649 20.897 1.00 . A A . 49 GLN C 1 1
12 44057 1 1 49 GLN CA C -18.246 4.972 21.351 1.00 . A A . 49 GLN CA 1 1
12 44058 1 1 49 GLN CB C -17.954 3.547 21.907 1.00 . A A . 49 GLN CB 1 1
12 44059 1 1 49 GLN CD C -16.615 2.125 23.627 1.00 . A A . 49 GLN CD 1 1
12 44060 1 1 49 GLN CG C -17.037 3.526 23.161 1.00 . A A . 49 GLN CG 1 1
12 44061 1 1 49 GLN H H -18.742 5.129 19.311 1.00 . A A . 49 GLN H 1 1
12 44062 1 1 49 GLN HA H -18.722 5.575 22.126 1.00 . A A . 49 GLN HA 1 1
12 44063 1 1 49 GLN HB2 H -18.903 3.082 22.176 1.00 . A A . 49 GLN HB2 1 1
12 44064 1 1 49 GLN HB3 H -17.491 2.951 21.123 1.00 . A A . 49 GLN HB3 1 1
12 44065 1 1 49 GLN HE21 H -16.552 1.451 21.754 1.00 . A A . 49 GLN HE21 1 1
12 44066 1 1 49 GLN HE22 H -16.141 0.310 22.981 1.00 . A A . 49 GLN HE22 1 1
12 44067 1 1 49 GLN HG2 H -16.136 4.090 22.946 1.00 . A A . 49 GLN HG2 1 1
12 44068 1 1 49 GLN HG3 H -17.565 4.013 23.969 1.00 . A A . 49 GLN HG3 1 1
12 44069 1 1 49 GLN N N -19.140 4.939 20.188 1.00 . A A . 49 GLN N 1 1
12 44070 1 1 49 GLN NE2 N -16.417 1.203 22.693 1.00 . A A . 49 GLN NE2 1 1
12 44071 1 1 49 GLN O O -16.328 5.185 19.919 1.00 . A A . 49 GLN O 1 1
12 44072 1 1 49 GLN OE1 O -16.445 1.882 24.826 1.00 . A A . 49 GLN OE1 1 1
12 44073 1 1 50 ARG C C -15.966 8.981 20.655 1.00 . A A . 50 ARG C 1 1
12 44074 1 1 50 ARG CA C -15.427 7.678 21.336 1.00 . A A . 50 ARG CA 1 1
12 44075 1 1 50 ARG CB C -14.198 7.066 20.597 1.00 . A A . 50 ARG CB 1 1
12 44076 1 1 50 ARG CD C -12.364 5.259 20.526 1.00 . A A . 50 ARG CD 1 1
12 44077 1 1 50 ARG CG C -13.440 5.963 21.384 1.00 . A A . 50 ARG CG 1 1
12 44078 1 1 50 ARG CZ C -10.107 5.840 19.601 1.00 . A A . 50 ARG CZ 1 1
12 44079 1 1 50 ARG H H -17.060 6.902 22.438 1.00 . A A . 50 ARG H 1 1
12 44080 1 1 50 ARG HA H -15.082 7.984 22.328 1.00 . A A . 50 ARG HA 1 1
12 44081 1 1 50 ARG HB2 H -14.549 6.643 19.664 1.00 . A A . 50 ARG HB2 1 1
12 44082 1 1 50 ARG HB3 H -13.495 7.862 20.366 1.00 . A A . 50 ARG HB3 1 1
12 44083 1 1 50 ARG HD2 H -11.890 4.488 21.123 1.00 . A A . 50 ARG HD2 1 1
12 44084 1 1 50 ARG HD3 H -12.847 4.791 19.670 1.00 . A A . 50 ARG HD3 1 1
12 44085 1 1 50 ARG HE H -11.565 7.148 20.035 1.00 . A A . 50 ARG HE 1 1
12 44086 1 1 50 ARG HG2 H -12.951 6.415 22.242 1.00 . A A . 50 ARG HG2 1 1
12 44087 1 1 50 ARG HG3 H -14.156 5.223 21.734 1.00 . A A . 50 ARG HG3 1 1
12 44088 1 1 50 ARG HH11 H -10.351 3.840 19.874 1.00 . A A . 50 ARG HH11 1 1
12 44089 1 1 50 ARG HH12 H -8.809 4.319 19.246 1.00 . A A . 50 ARG HH12 1 1
12 44090 1 1 50 ARG HH21 H -9.541 7.746 19.231 1.00 . A A . 50 ARG HH21 1 1
12 44091 1 1 50 ARG HH22 H -8.349 6.540 18.877 1.00 . A A . 50 ARG HH22 1 1
12 44092 1 1 50 ARG N N -16.546 6.723 21.627 1.00 . A A . 50 ARG N 1 1
12 44093 1 1 50 ARG NE N -11.329 6.192 20.037 1.00 . A A . 50 ARG NE 1 1
12 44094 1 1 50 ARG NH1 N -9.728 4.565 19.570 1.00 . A A . 50 ARG NH1 1 1
12 44095 1 1 50 ARG NH2 N -9.263 6.782 19.206 1.00 . A A . 50 ARG NH2 1 1
12 44096 1 1 50 ARG O O -15.683 10.076 21.166 1.00 . A A . 50 ARG O 1 1
12 44097 1 1 51 PRO C C -18.742 10.225 20.170 1.00 . A A . 51 PRO C 1 1
12 44098 1 1 51 PRO CA C -17.611 10.085 19.120 1.00 . A A . 51 PRO CA 1 1
12 44099 1 1 51 PRO CB C -18.150 9.708 17.700 1.00 . A A . 51 PRO CB 1 1
12 44100 1 1 51 PRO CD C -16.668 7.955 18.359 1.00 . A A . 51 PRO CD 1 1
12 44101 1 1 51 PRO CG C -17.938 8.228 17.587 1.00 . A A . 51 PRO CG 1 1
12 44102 1 1 51 PRO HA H -17.055 11.020 19.072 1.00 . A A . 51 PRO HA 1 1
12 44103 1 1 51 PRO HB2 H -19.203 9.967 17.609 1.00 . A A . 51 PRO HB2 1 1
12 44104 1 1 51 PRO HB3 H -17.582 10.225 16.933 1.00 . A A . 51 PRO HB3 1 1
12 44105 1 1 51 PRO HD2 H -16.660 6.939 18.730 1.00 . A A . 51 PRO HD2 1 1
12 44106 1 1 51 PRO HD3 H -15.798 8.130 17.736 1.00 . A A . 51 PRO HD3 1 1
12 44107 1 1 51 PRO HG2 H -18.783 7.695 18.026 1.00 . A A . 51 PRO HG2 1 1
12 44108 1 1 51 PRO HG3 H -17.817 7.941 16.548 1.00 . A A . 51 PRO HG3 1 1
12 44109 1 1 51 PRO N N -16.717 8.951 19.478 1.00 . A A . 51 PRO N 1 1
12 44110 1 1 51 PRO O O -19.760 9.522 20.107 1.00 . A A . 51 PRO O 1 1
12 44111 1 1 52 VAL C C -20.766 11.899 21.915 1.00 . A A . 52 VAL C 1 1
12 44112 1 1 52 VAL CA C -19.411 11.258 22.327 1.00 . A A . 52 VAL CA 1 1
12 44113 1 1 52 VAL CB C -18.700 12.031 23.514 1.00 . A A . 52 VAL CB 1 1
12 44114 1 1 52 VAL CG1 C -17.570 11.163 24.127 1.00 . A A . 52 VAL CG1 1 1
12 44115 1 1 52 VAL CG2 C -18.150 13.413 23.075 1.00 . A A . 52 VAL CG2 1 1
12 44116 1 1 52 VAL H H -17.712 11.667 21.112 1.00 . A A . 52 VAL H 1 1
12 44117 1 1 52 VAL HA H -19.621 10.249 22.687 1.00 . A A . 52 VAL HA 1 1
12 44118 1 1 52 VAL HB H -19.442 12.195 24.295 1.00 . A A . 52 VAL HB 1 1
12 44119 1 1 52 VAL HG11 H -17.110 11.690 24.953 1.00 . A A . 52 VAL HG11 1 1
12 44120 1 1 52 VAL HG12 H -16.818 10.950 23.377 1.00 . A A . 52 VAL HG12 1 1
12 44121 1 1 52 VAL HG13 H -17.982 10.227 24.490 1.00 . A A . 52 VAL HG13 1 1
12 44122 1 1 52 VAL HG21 H -18.962 14.027 22.710 1.00 . A A . 52 VAL HG21 1 1
12 44123 1 1 52 VAL HG22 H -17.417 13.287 22.289 1.00 . A A . 52 VAL HG22 1 1
12 44124 1 1 52 VAL HG23 H -17.683 13.908 23.920 1.00 . A A . 52 VAL HG23 1 1
12 44125 1 1 52 VAL N N -18.515 11.105 21.166 1.00 . A A . 52 VAL N 1 1
12 44126 1 1 52 VAL O O -20.891 13.124 21.766 1.00 . A A . 52 VAL O 1 1
12 44127 1 1 53 ALA C C -23.137 12.032 19.872 1.00 . A A . 53 ALA C 1 1
12 44128 1 1 53 ALA CA C -23.124 11.330 21.251 1.00 . A A . 53 ALA CA 1 1
12 44129 1 1 53 ALA CB C -23.885 12.145 22.323 1.00 . A A . 53 ALA CB 1 1
12 44130 1 1 53 ALA H H -21.528 10.055 21.788 1.00 . A A . 53 ALA H 1 1
12 44131 1 1 53 ALA HA H -23.643 10.377 21.151 1.00 . A A . 53 ALA HA 1 1
12 44132 1 1 53 ALA HB1 H -24.913 12.288 22.010 1.00 . A A . 53 ALA HB1 1 1
12 44133 1 1 53 ALA HB2 H -23.414 13.111 22.450 1.00 . A A . 53 ALA HB2 1 1
12 44134 1 1 53 ALA HB3 H -23.871 11.616 23.268 1.00 . A A . 53 ALA HB3 1 1
12 44135 1 1 53 ALA N N -21.751 11.001 21.676 1.00 . A A . 53 ALA N 1 1
12 44136 1 1 53 ALA O O -22.987 13.255 19.774 1.00 . A A . 53 ALA O 1 1
12 44137 1 1 54 SER C C -24.924 12.081 17.107 1.00 . A A . 54 SER C 1 1
12 44138 1 1 54 SER CA C -23.439 11.741 17.420 1.00 . A A . 54 SER CA 1 1
12 44139 1 1 54 SER CB C -22.874 10.673 16.445 1.00 . A A . 54 SER CB 1 1
12 44140 1 1 54 SER H H -23.360 10.269 18.952 1.00 . A A . 54 SER H 1 1
12 44141 1 1 54 SER HA H -22.850 12.652 17.327 1.00 . A A . 54 SER HA 1 1
12 44142 1 1 54 SER HB2 H -23.429 9.752 16.550 1.00 . A A . 54 SER HB2 1 1
12 44143 1 1 54 SER HB3 H -22.959 11.027 15.424 1.00 . A A . 54 SER HB3 1 1
12 44144 1 1 54 SER HG H -21.364 10.350 17.666 1.00 . A A . 54 SER HG 1 1
12 44145 1 1 54 SER N N -23.310 11.236 18.806 1.00 . A A . 54 SER N 1 1
12 44146 1 1 54 SER O O -25.421 11.828 16.006 1.00 . A A . 54 SER O 1 1
12 44147 1 1 54 SER OG O -21.503 10.405 16.715 1.00 . A A . 54 SER OG 1 1
12 44148 1 1 55 ASP C C -27.433 13.953 16.946 1.00 . A A . 55 ASP C 1 1
12 44149 1 1 55 ASP CA C -27.050 12.977 18.074 1.00 . A A . 55 ASP CA 1 1
12 44150 1 1 55 ASP CB C -27.472 13.541 19.459 1.00 . A A . 55 ASP CB 1 1
12 44151 1 1 55 ASP CG C -28.952 13.966 19.536 1.00 . A A . 55 ASP CG 1 1
12 44152 1 1 55 ASP H H -25.092 13.015 18.868 1.00 . A A . 55 ASP H 1 1
12 44153 1 1 55 ASP HA H -27.560 12.033 17.912 1.00 . A A . 55 ASP HA 1 1
12 44154 1 1 55 ASP HB2 H -27.295 12.782 20.215 1.00 . A A . 55 ASP HB2 1 1
12 44155 1 1 55 ASP HB3 H -26.850 14.401 19.697 1.00 . A A . 55 ASP HB3 1 1
12 44156 1 1 55 ASP N N -25.598 12.709 18.092 1.00 . A A . 55 ASP N 1 1
12 44157 1 1 55 ASP O O -28.293 13.655 16.111 1.00 . A A . 55 ASP O 1 1
12 44158 1 1 55 ASP OD1 O -29.248 15.177 19.423 1.00 . A A . 55 ASP OD1 1 1
12 44159 1 1 55 ASP OD2 O -29.827 13.090 19.708 1.00 . A A . 55 ASP OD2 1 1
12 44160 1 1 56 PHE C C -26.401 15.922 14.584 1.00 . A A . 56 PHE C 1 1
12 44161 1 1 56 PHE CA C -27.028 16.197 15.972 1.00 . A A . 56 PHE CA 1 1
12 44162 1 1 56 PHE CB C -26.508 17.548 16.557 1.00 . A A . 56 PHE CB 1 1
12 44163 1 1 56 PHE CD1 C -24.664 17.281 18.305 1.00 . A A . 56 PHE CD1 1 1
12 44164 1 1 56 PHE CD2 C -24.005 17.807 16.063 1.00 . A A . 56 PHE CD2 1 1
12 44165 1 1 56 PHE CE1 C -23.333 17.274 18.691 1.00 . A A . 56 PHE CE1 1 1
12 44166 1 1 56 PHE CE2 C -22.676 17.798 16.458 1.00 . A A . 56 PHE CE2 1 1
12 44167 1 1 56 PHE CG C -25.030 17.548 16.981 1.00 . A A . 56 PHE CG 1 1
12 44168 1 1 56 PHE CZ C -22.342 17.531 17.768 1.00 . A A . 56 PHE CZ 1 1
12 44169 1 1 56 PHE H H -26.059 15.242 17.600 1.00 . A A . 56 PHE H 1 1
12 44170 1 1 56 PHE HA H -28.103 16.271 15.845 1.00 . A A . 56 PHE HA 1 1
12 44171 1 1 56 PHE HB2 H -26.644 18.331 15.818 1.00 . A A . 56 PHE HB2 1 1
12 44172 1 1 56 PHE HB3 H -27.106 17.802 17.427 1.00 . A A . 56 PHE HB3 1 1
12 44173 1 1 56 PHE HD1 H -25.434 17.076 19.039 1.00 . A A . 56 PHE HD1 1 1
12 44174 1 1 56 PHE HD2 H -24.254 18.018 15.032 1.00 . A A . 56 PHE HD2 1 1
12 44175 1 1 56 PHE HE1 H -23.067 17.064 19.723 1.00 . A A . 56 PHE HE1 1 1
12 44176 1 1 56 PHE HE2 H -21.894 18.001 15.732 1.00 . A A . 56 PHE HE2 1 1
12 44177 1 1 56 PHE HZ H -21.300 17.527 18.075 1.00 . A A . 56 PHE HZ 1 1
12 44178 1 1 56 PHE N N -26.764 15.109 16.934 1.00 . A A . 56 PHE N 1 1
12 44179 1 1 56 PHE O O -26.642 16.684 13.644 1.00 . A A . 56 PHE O 1 1
12 44180 1 1 57 GLU C C -25.648 14.248 12.030 1.00 . A A . 57 GLU C 1 1
12 44181 1 1 57 GLU CA C -24.794 14.548 13.277 1.00 . A A . 57 GLU CA 1 1
12 44182 1 1 57 GLU CB C -23.817 13.365 13.550 1.00 . A A . 57 GLU CB 1 1
12 44183 1 1 57 GLU CD C -21.675 14.764 13.486 1.00 . A A . 57 GLU CD 1 1
12 44184 1 1 57 GLU CG C -22.537 13.772 14.292 1.00 . A A . 57 GLU CG 1 1
12 44185 1 1 57 GLU H H -25.577 14.205 15.216 1.00 . A A . 57 GLU H 1 1
12 44186 1 1 57 GLU HA H -24.196 15.430 13.079 1.00 . A A . 57 GLU HA 1 1
12 44187 1 1 57 GLU HB2 H -24.330 12.617 14.147 1.00 . A A . 57 GLU HB2 1 1
12 44188 1 1 57 GLU HB3 H -23.522 12.903 12.608 1.00 . A A . 57 GLU HB3 1 1
12 44189 1 1 57 GLU HG2 H -22.813 14.223 15.241 1.00 . A A . 57 GLU HG2 1 1
12 44190 1 1 57 GLU HG3 H -21.949 12.879 14.488 1.00 . A A . 57 GLU HG3 1 1
12 44191 1 1 57 GLU N N -25.605 14.840 14.474 1.00 . A A . 57 GLU N 1 1
12 44192 1 1 57 GLU O O -26.461 13.322 12.049 1.00 . A A . 57 GLU O 1 1
12 44193 1 1 57 GLU OE1 O -21.048 14.340 12.488 1.00 . A A . 57 GLU OE1 1 1
12 44194 1 1 57 GLU OE2 O -21.610 15.954 13.855 1.00 . A A . 57 GLU OE2 1 1
12 44195 1 1 58 PRO C C -24.834 13.802 8.856 1.00 . A A . 58 PRO C 1 1
12 44196 1 1 58 PRO CA C -25.911 14.656 9.575 1.00 . A A . 58 PRO CA 1 1
12 44197 1 1 58 PRO CB C -26.107 16.031 8.900 1.00 . A A . 58 PRO CB 1 1
12 44198 1 1 58 PRO CD C -24.828 16.402 10.912 1.00 . A A . 58 PRO CD 1 1
12 44199 1 1 58 PRO CG C -25.028 16.894 9.485 1.00 . A A . 58 PRO CG 1 1
12 44200 1 1 58 PRO HA H -26.847 14.109 9.594 1.00 . A A . 58 PRO HA 1 1
12 44201 1 1 58 PRO HB2 H -26.009 15.946 7.816 1.00 . A A . 58 PRO HB2 1 1
12 44202 1 1 58 PRO HB3 H -27.084 16.432 9.148 1.00 . A A . 58 PRO HB3 1 1
12 44203 1 1 58 PRO HD2 H -23.769 16.340 11.150 1.00 . A A . 58 PRO HD2 1 1
12 44204 1 1 58 PRO HD3 H -25.329 17.057 11.617 1.00 . A A . 58 PRO HD3 1 1
12 44205 1 1 58 PRO HG2 H -24.113 16.782 8.907 1.00 . A A . 58 PRO HG2 1 1
12 44206 1 1 58 PRO HG3 H -25.337 17.934 9.487 1.00 . A A . 58 PRO HG3 1 1
12 44207 1 1 58 PRO N N -25.461 15.042 10.925 1.00 . A A . 58 PRO N 1 1
12 44208 1 1 58 PRO O O -25.008 13.410 7.695 1.00 . A A . 58 PRO O 1 1
12 44209 1 1 59 GLN C C -22.454 11.460 9.883 1.00 . A A . 59 GLN C 1 1
12 44210 1 1 59 GLN CA C -22.568 12.777 9.080 1.00 . A A . 59 GLN CA 1 1
12 44211 1 1 59 GLN CB C -21.263 13.603 9.225 1.00 . A A . 59 GLN CB 1 1
12 44212 1 1 59 GLN CD C -20.036 15.843 8.962 1.00 . A A . 59 GLN CD 1 1
12 44213 1 1 59 GLN CG C -21.310 15.032 8.660 1.00 . A A . 59 GLN CG 1 1
12 44214 1 1 59 GLN H H -23.660 13.899 10.483 1.00 . A A . 59 GLN H 1 1
12 44215 1 1 59 GLN HA H -22.723 12.539 8.026 1.00 . A A . 59 GLN HA 1 1
12 44216 1 1 59 GLN HB2 H -21.018 13.673 10.280 1.00 . A A . 59 GLN HB2 1 1
12 44217 1 1 59 GLN HB3 H -20.457 13.070 8.726 1.00 . A A . 59 GLN HB3 1 1
12 44218 1 1 59 GLN HE21 H -19.788 14.964 10.754 1.00 . A A . 59 GLN HE21 1 1
12 44219 1 1 59 GLN HE22 H -18.597 16.137 10.313 1.00 . A A . 59 GLN HE22 1 1
12 44220 1 1 59 GLN HG2 H -21.444 14.978 7.586 1.00 . A A . 59 GLN HG2 1 1
12 44221 1 1 59 GLN HG3 H -22.157 15.553 9.095 1.00 . A A . 59 GLN HG3 1 1
12 44222 1 1 59 GLN N N -23.712 13.548 9.572 1.00 . A A . 59 GLN N 1 1
12 44223 1 1 59 GLN NE2 N -19.412 15.626 10.128 1.00 . A A . 59 GLN NE2 1 1
12 44224 1 1 59 GLN O O -22.889 10.401 9.417 1.00 . A A . 59 GLN O 1 1
12 44225 1 1 59 GLN OE1 O -19.636 16.691 8.170 1.00 . A A . 59 GLN OE1 1 1
12 44226 1 1 60 GLY C C -20.383 9.599 11.662 1.00 . A A . 60 GLY C 1 1
12 44227 1 1 60 GLY CA C -21.659 10.394 11.990 1.00 . A A . 60 GLY CA 1 1
12 44228 1 1 60 GLY H H -21.608 12.440 11.440 1.00 . A A . 60 GLY H 1 1
12 44229 1 1 60 GLY HA2 H -21.592 10.752 13.009 1.00 . A A . 60 GLY HA2 1 1
12 44230 1 1 60 GLY HA3 H -22.513 9.728 11.923 1.00 . A A . 60 GLY HA3 1 1
12 44231 1 1 60 GLY N N -21.879 11.555 11.113 1.00 . A A . 60 GLY N 1 1
12 44232 1 1 60 GLY O O -19.577 9.313 12.554 1.00 . A A . 60 GLY O 1 1
12 44233 1 1 61 LEU C C -17.821 8.948 9.630 1.00 . A A . 61 LEU C 1 1
12 44234 1 1 61 LEU CA C -19.199 8.308 9.868 1.00 . A A . 61 LEU CA 1 1
12 44235 1 1 61 LEU CB C -19.725 7.659 8.552 1.00 . A A . 61 LEU CB 1 1
12 44236 1 1 61 LEU CD1 C -22.076 7.034 9.467 1.00 . A A . 61 LEU CD1 1 1
12 44237 1 1 61 LEU CD2 C -21.192 5.991 7.327 1.00 . A A . 61 LEU CD2 1 1
12 44238 1 1 61 LEU CG C -20.820 6.553 8.703 1.00 . A A . 61 LEU CG 1 1
12 44239 1 1 61 LEU H H -20.778 9.711 9.707 1.00 . A A . 61 LEU H 1 1
12 44240 1 1 61 LEU HA H -19.081 7.527 10.614 1.00 . A A . 61 LEU HA 1 1
12 44241 1 1 61 LEU HB2 H -20.125 8.451 7.920 1.00 . A A . 61 LEU HB2 1 1
12 44242 1 1 61 LEU HB3 H -18.881 7.216 8.023 1.00 . A A . 61 LEU HB3 1 1
12 44243 1 1 61 LEU HD11 H -22.786 6.222 9.549 1.00 . A A . 61 LEU HD11 1 1
12 44244 1 1 61 LEU HD12 H -22.536 7.863 8.947 1.00 . A A . 61 LEU HD12 1 1
12 44245 1 1 61 LEU HD13 H -21.789 7.354 10.462 1.00 . A A . 61 LEU HD13 1 1
12 44246 1 1 61 LEU HD21 H -20.307 5.601 6.843 1.00 . A A . 61 LEU HD21 1 1
12 44247 1 1 61 LEU HD22 H -21.623 6.768 6.713 1.00 . A A . 61 LEU HD22 1 1
12 44248 1 1 61 LEU HD23 H -21.911 5.190 7.446 1.00 . A A . 61 LEU HD23 1 1
12 44249 1 1 61 LEU HG H -20.403 5.735 9.276 1.00 . A A . 61 LEU HG 1 1
12 44250 1 1 61 LEU N N -20.206 9.278 10.367 1.00 . A A . 61 LEU N 1 1
12 44251 1 1 61 LEU O O -17.614 10.128 9.913 1.00 . A A . 61 LEU O 1 1
12 44252 1 1 62 SER C C -15.015 7.656 7.531 1.00 . A A . 62 SER C 1 1
12 44253 1 1 62 SER CA C -15.520 8.525 8.718 1.00 . A A . 62 SER CA 1 1
12 44254 1 1 62 SER CB C -14.551 8.425 9.934 1.00 . A A . 62 SER CB 1 1
12 44255 1 1 62 SER H H -17.111 7.160 9.049 1.00 . A A . 62 SER H 1 1
12 44256 1 1 62 SER HA H -15.564 9.562 8.387 1.00 . A A . 62 SER HA 1 1
12 44257 1 1 62 SER HB2 H -14.493 7.399 10.267 1.00 . A A . 62 SER HB2 1 1
12 44258 1 1 62 SER HB3 H -13.564 8.763 9.643 1.00 . A A . 62 SER HB3 1 1
12 44259 1 1 62 SER HG H -15.814 8.853 11.358 1.00 . A A . 62 SER HG 1 1
12 44260 1 1 62 SER N N -16.880 8.110 9.126 1.00 . A A . 62 SER N 1 1
12 44261 1 1 62 SER O O -13.843 7.266 7.490 1.00 . A A . 62 SER O 1 1
12 44262 1 1 62 SER OG O -14.993 9.219 11.020 1.00 . A A . 62 SER OG 1 1
12 44263 1 1 63 GLU C C -14.923 7.438 4.240 1.00 . A A . 63 GLU C 1 1
12 44264 1 1 63 GLU CA C -15.542 6.562 5.353 1.00 . A A . 63 GLU CA 1 1
12 44265 1 1 63 GLU CB C -16.761 5.761 4.810 1.00 . A A . 63 GLU CB 1 1
12 44266 1 1 63 GLU CD C -17.649 4.095 3.055 1.00 . A A . 63 GLU CD 1 1
12 44267 1 1 63 GLU CG C -16.415 4.756 3.692 1.00 . A A . 63 GLU CG 1 1
12 44268 1 1 63 GLU H H -16.814 7.731 6.612 1.00 . A A . 63 GLU H 1 1
12 44269 1 1 63 GLU HA H -14.784 5.844 5.670 1.00 . A A . 63 GLU HA 1 1
12 44270 1 1 63 GLU HB2 H -17.208 5.213 5.629 1.00 . A A . 63 GLU HB2 1 1
12 44271 1 1 63 GLU HB3 H -17.493 6.460 4.427 1.00 . A A . 63 GLU HB3 1 1
12 44272 1 1 63 GLU HG2 H -15.855 5.274 2.917 1.00 . A A . 63 GLU HG2 1 1
12 44273 1 1 63 GLU HG3 H -15.780 3.979 4.112 1.00 . A A . 63 GLU HG3 1 1
12 44274 1 1 63 GLU N N -15.902 7.378 6.540 1.00 . A A . 63 GLU N 1 1
12 44275 1 1 63 GLU O O -13.731 7.688 4.274 1.00 . A A . 63 GLU O 1 1
12 44276 1 1 63 GLU OE1 O -18.009 4.473 1.920 1.00 . A A . 63 GLU OE1 1 1
12 44277 1 1 63 GLU OE2 O -18.258 3.200 3.683 1.00 . A A . 63 GLU OE2 1 1
12 44278 1 1 64 ALA C C -14.543 9.847 2.149 1.00 . A A . 64 ALA C 1 1
12 44279 1 1 64 ALA CA C -15.343 8.535 2.020 1.00 . A A . 64 ALA CA 1 1
12 44280 1 1 64 ALA CB C -16.577 8.745 1.128 1.00 . A A . 64 ALA CB 1 1
12 44281 1 1 64 ALA H H -16.729 7.961 3.515 1.00 . A A . 64 ALA H 1 1
12 44282 1 1 64 ALA HA H -14.710 7.796 1.537 1.00 . A A . 64 ALA HA 1 1
12 44283 1 1 64 ALA HB1 H -17.233 9.483 1.579 1.00 . A A . 64 ALA HB1 1 1
12 44284 1 1 64 ALA HB2 H -17.114 7.814 1.020 1.00 . A A . 64 ALA HB2 1 1
12 44285 1 1 64 ALA HB3 H -16.267 9.091 0.150 1.00 . A A . 64 ALA HB3 1 1
12 44286 1 1 64 ALA N N -15.770 7.965 3.318 1.00 . A A . 64 ALA N 1 1
12 44287 1 1 64 ALA O O -13.767 10.190 1.247 1.00 . A A . 64 ALA O 1 1
12 44288 1 1 65 ALA C C -12.539 11.536 3.923 1.00 . A A . 65 ALA C 1 1
12 44289 1 1 65 ALA CA C -13.998 11.836 3.522 1.00 . A A . 65 ALA CA 1 1
12 44290 1 1 65 ALA CB C -14.704 12.673 4.596 1.00 . A A . 65 ALA CB 1 1
12 44291 1 1 65 ALA H H -15.411 10.283 3.909 1.00 . A A . 65 ALA H 1 1
12 44292 1 1 65 ALA HA H -13.987 12.416 2.602 1.00 . A A . 65 ALA HA 1 1
12 44293 1 1 65 ALA HB1 H -15.716 12.882 4.283 1.00 . A A . 65 ALA HB1 1 1
12 44294 1 1 65 ALA HB2 H -14.177 13.610 4.745 1.00 . A A . 65 ALA HB2 1 1
12 44295 1 1 65 ALA HB3 H -14.729 12.124 5.528 1.00 . A A . 65 ALA HB3 1 1
12 44296 1 1 65 ALA N N -14.743 10.584 3.257 1.00 . A A . 65 ALA N 1 1
12 44297 1 1 65 ALA O O -11.651 12.366 3.729 1.00 . A A . 65 ALA O 1 1
12 44298 1 1 66 ARG C C -10.399 9.065 3.620 1.00 . A A . 66 ARG C 1 1
12 44299 1 1 66 ARG CA C -10.963 9.837 4.821 1.00 . A A . 66 ARG CA 1 1
12 44300 1 1 66 ARG CB C -11.025 8.926 6.083 1.00 . A A . 66 ARG CB 1 1
12 44301 1 1 66 ARG CD C -10.591 10.851 7.721 1.00 . A A . 66 ARG CD 1 1
12 44302 1 1 66 ARG CG C -11.488 9.649 7.373 1.00 . A A . 66 ARG CG 1 1
12 44303 1 1 66 ARG CZ C -10.187 12.356 9.665 1.00 . A A . 66 ARG CZ 1 1
12 44304 1 1 66 ARG H H -13.083 9.768 4.695 1.00 . A A . 66 ARG H 1 1
12 44305 1 1 66 ARG HA H -10.316 10.689 5.028 1.00 . A A . 66 ARG HA 1 1
12 44306 1 1 66 ARG HB2 H -11.714 8.107 5.889 1.00 . A A . 66 ARG HB2 1 1
12 44307 1 1 66 ARG HB3 H -10.042 8.507 6.264 1.00 . A A . 66 ARG HB3 1 1
12 44308 1 1 66 ARG HD2 H -9.570 10.501 7.824 1.00 . A A . 66 ARG HD2 1 1
12 44309 1 1 66 ARG HD3 H -10.639 11.566 6.910 1.00 . A A . 66 ARG HD3 1 1
12 44310 1 1 66 ARG HE H -11.901 11.378 9.292 1.00 . A A . 66 ARG HE 1 1
12 44311 1 1 66 ARG HG2 H -12.501 9.998 7.234 1.00 . A A . 66 ARG HG2 1 1
12 44312 1 1 66 ARG HG3 H -11.468 8.943 8.199 1.00 . A A . 66 ARG HG3 1 1
12 44313 1 1 66 ARG HH11 H -8.579 12.194 8.428 1.00 . A A . 66 ARG HH11 1 1
12 44314 1 1 66 ARG HH12 H -8.360 13.230 9.800 1.00 . A A . 66 ARG HH12 1 1
12 44315 1 1 66 ARG HH21 H -11.574 12.739 11.088 1.00 . A A . 66 ARG HH21 1 1
12 44316 1 1 66 ARG HH22 H -10.045 13.536 11.297 1.00 . A A . 66 ARG HH22 1 1
12 44317 1 1 66 ARG N N -12.313 10.340 4.494 1.00 . A A . 66 ARG N 1 1
12 44318 1 1 66 ARG NE N -10.986 11.532 8.966 1.00 . A A . 66 ARG NE 1 1
12 44319 1 1 66 ARG NH1 N -8.941 12.613 9.265 1.00 . A A . 66 ARG NH1 1 1
12 44320 1 1 66 ARG NH2 N -10.637 12.922 10.770 1.00 . A A . 66 ARG NH2 1 1
12 44321 1 1 66 ARG O O -9.232 9.217 3.244 1.00 . A A . 66 ARG O 1 1
12 44322 1 1 67 TRP C C -11.297 8.171 0.575 1.00 . A A . 67 TRP C 1 1
12 44323 1 1 67 TRP CA C -10.929 7.417 1.858 1.00 . A A . 67 TRP CA 1 1
12 44324 1 1 67 TRP CB C -11.646 6.037 1.961 1.00 . A A . 67 TRP CB 1 1
12 44325 1 1 67 TRP CD1 C -9.951 4.945 0.322 1.00 . A A . 67 TRP CD1 1 1
12 44326 1 1 67 TRP CD2 C -11.794 3.729 0.684 1.00 . A A . 67 TRP CD2 1 1
12 44327 1 1 67 TRP CE2 C -10.971 3.041 -0.227 1.00 . A A . 67 TRP CE2 1 1
12 44328 1 1 67 TRP CE3 C -13.005 3.146 1.065 1.00 . A A . 67 TRP CE3 1 1
12 44329 1 1 67 TRP CG C -11.139 4.965 1.006 1.00 . A A . 67 TRP CG 1 1
12 44330 1 1 67 TRP CH2 C -12.507 1.261 -0.370 1.00 . A A . 67 TRP CH2 1 1
12 44331 1 1 67 TRP CZ2 C -11.318 1.808 -0.761 1.00 . A A . 67 TRP CZ2 1 1
12 44332 1 1 67 TRP CZ3 C -13.347 1.919 0.536 1.00 . A A . 67 TRP CZ3 1 1
12 44333 1 1 67 TRP H H -12.176 8.224 3.344 1.00 . A A . 67 TRP H 1 1
12 44334 1 1 67 TRP HA H -9.854 7.248 1.858 1.00 . A A . 67 TRP HA 1 1
12 44335 1 1 67 TRP HB2 H -11.519 5.655 2.963 1.00 . A A . 67 TRP HB2 1 1
12 44336 1 1 67 TRP HB3 H -12.705 6.172 1.780 1.00 . A A . 67 TRP HB3 1 1
12 44337 1 1 67 TRP HD1 H -9.214 5.734 0.360 1.00 . A A . 67 TRP HD1 1 1
12 44338 1 1 67 TRP HE1 H -9.116 3.574 -1.025 1.00 . A A . 67 TRP HE1 1 1
12 44339 1 1 67 TRP HE3 H -13.669 3.639 1.765 1.00 . A A . 67 TRP HE3 1 1
12 44340 1 1 67 TRP HH2 H -12.816 0.300 -0.757 1.00 . A A . 67 TRP HH2 1 1
12 44341 1 1 67 TRP HZ2 H -10.679 1.289 -1.463 1.00 . A A . 67 TRP HZ2 1 1
12 44342 1 1 67 TRP HZ3 H -14.281 1.452 0.822 1.00 . A A . 67 TRP HZ3 1 1
12 44343 1 1 67 TRP N N -11.266 8.251 3.012 1.00 . A A . 67 TRP N 1 1
12 44344 1 1 67 TRP NE1 N -9.859 3.806 -0.437 1.00 . A A . 67 TRP NE1 1 1
12 44345 1 1 67 TRP O O -12.274 7.841 -0.117 1.00 . A A . 67 TRP O 1 1
12 44346 1 1 68 ASN C C -10.129 9.075 -2.135 1.00 . A A . 68 ASN C 1 1
12 44347 1 1 68 ASN CA C -10.595 9.970 -0.969 1.00 . A A . 68 ASN CA 1 1
12 44348 1 1 68 ASN CB C -9.773 11.294 -0.908 1.00 . A A . 68 ASN CB 1 1
12 44349 1 1 68 ASN CG C -8.288 11.145 -0.505 1.00 . A A . 68 ASN CG 1 1
12 44350 1 1 68 ASN H H -9.891 9.543 0.984 1.00 . A A . 68 ASN H 1 1
12 44351 1 1 68 ASN HA H -11.639 10.221 -1.135 1.00 . A A . 68 ASN HA 1 1
12 44352 1 1 68 ASN HB2 H -9.801 11.769 -1.879 1.00 . A A . 68 ASN HB2 1 1
12 44353 1 1 68 ASN HB3 H -10.253 11.959 -0.193 1.00 . A A . 68 ASN HB3 1 1
12 44354 1 1 68 ASN HD21 H -8.241 13.031 0.133 1.00 . A A . 68 ASN HD21 1 1
12 44355 1 1 68 ASN HD22 H -6.765 12.145 0.285 1.00 . A A . 68 ASN HD22 1 1
12 44356 1 1 68 ASN N N -10.522 9.235 0.303 1.00 . A A . 68 ASN N 1 1
12 44357 1 1 68 ASN ND2 N -7.707 12.214 0.025 1.00 . A A . 68 ASN ND2 1 1
12 44358 1 1 68 ASN O O -10.552 9.250 -3.274 1.00 . A A . 68 ASN O 1 1
12 44359 1 1 68 ASN OD1 O -7.660 10.099 -0.683 1.00 . A A . 68 ASN OD1 1 1
12 44360 1 1 69 SER C C -9.732 6.018 -3.166 1.00 . A A . 69 SER C 1 1
12 44361 1 1 69 SER CA C -8.718 7.100 -2.727 1.00 . A A . 69 SER CA 1 1
12 44362 1 1 69 SER CB C -7.475 6.448 -2.083 1.00 . A A . 69 SER CB 1 1
12 44363 1 1 69 SER H H -9.032 8.018 -0.850 1.00 . A A . 69 SER H 1 1
12 44364 1 1 69 SER HA H -8.399 7.633 -3.616 1.00 . A A . 69 SER HA 1 1
12 44365 1 1 69 SER HB2 H -7.766 5.930 -1.180 1.00 . A A . 69 SER HB2 1 1
12 44366 1 1 69 SER HB3 H -7.033 5.740 -2.775 1.00 . A A . 69 SER HB3 1 1
12 44367 1 1 69 SER HG H -6.887 8.306 -1.782 1.00 . A A . 69 SER HG 1 1
12 44368 1 1 69 SER N N -9.289 8.083 -1.792 1.00 . A A . 69 SER N 1 1
12 44369 1 1 69 SER O O -9.335 5.070 -3.848 1.00 . A A . 69 SER O 1 1
12 44370 1 1 69 SER OG O -6.496 7.422 -1.746 1.00 . A A . 69 SER OG 1 1
12 44371 1 1 70 LYS C C -12.429 5.397 -4.659 1.00 . A A . 70 LYS C 1 1
12 44372 1 1 70 LYS CA C -12.080 5.193 -3.169 1.00 . A A . 70 LYS CA 1 1
12 44373 1 1 70 LYS CB C -13.338 5.343 -2.269 1.00 . A A . 70 LYS CB 1 1
12 44374 1 1 70 LYS CD C -15.550 4.282 -1.430 1.00 . A A . 70 LYS CD 1 1
12 44375 1 1 70 LYS CE C -16.474 3.052 -1.519 1.00 . A A . 70 LYS CE 1 1
12 44376 1 1 70 LYS CG C -14.399 4.226 -2.468 1.00 . A A . 70 LYS CG 1 1
12 44377 1 1 70 LYS H H -11.246 6.848 -2.120 1.00 . A A . 70 LYS H 1 1
12 44378 1 1 70 LYS HA H -11.689 4.183 -3.048 1.00 . A A . 70 LYS HA 1 1
12 44379 1 1 70 LYS HB2 H -13.017 5.324 -1.232 1.00 . A A . 70 LYS HB2 1 1
12 44380 1 1 70 LYS HB3 H -13.807 6.303 -2.466 1.00 . A A . 70 LYS HB3 1 1
12 44381 1 1 70 LYS HD2 H -15.126 4.323 -0.432 1.00 . A A . 70 LYS HD2 1 1
12 44382 1 1 70 LYS HD3 H -16.138 5.175 -1.602 1.00 . A A . 70 LYS HD3 1 1
12 44383 1 1 70 LYS HE2 H -17.003 3.075 -2.465 1.00 . A A . 70 LYS HE2 1 1
12 44384 1 1 70 LYS HE3 H -15.872 2.153 -1.471 1.00 . A A . 70 LYS HE3 1 1
12 44385 1 1 70 LYS HG2 H -14.822 4.318 -3.463 1.00 . A A . 70 LYS HG2 1 1
12 44386 1 1 70 LYS HG3 H -13.901 3.262 -2.387 1.00 . A A . 70 LYS HG3 1 1
12 44387 1 1 70 LYS HZ1 H -18.100 3.843 -0.466 1.00 . A A . 70 LYS HZ1 1 1
12 44388 1 1 70 LYS HZ2 H -16.992 3.030 0.511 1.00 . A A . 70 LYS HZ2 1 1
12 44389 1 1 70 LYS HZ3 H -18.047 2.155 -0.481 1.00 . A A . 70 LYS HZ3 1 1
12 44390 1 1 70 LYS N N -11.014 6.129 -2.743 1.00 . A A . 70 LYS N 1 1
12 44391 1 1 70 LYS NZ N -17.471 3.018 -0.413 1.00 . A A . 70 LYS NZ 1 1
12 44392 1 1 70 LYS O O -12.760 4.438 -5.363 1.00 . A A . 70 LYS O 1 1
12 44393 1 1 71 GLU C C -11.154 6.687 -7.302 1.00 . A A . 71 GLU C 1 1
12 44394 1 1 71 GLU CA C -12.475 6.995 -6.560 1.00 . A A . 71 GLU CA 1 1
12 44395 1 1 71 GLU CB C -12.888 8.485 -6.755 1.00 . A A . 71 GLU CB 1 1
12 44396 1 1 71 GLU CD C -12.290 10.975 -6.424 1.00 . A A . 71 GLU CD 1 1
12 44397 1 1 71 GLU CG C -11.949 9.514 -6.093 1.00 . A A . 71 GLU CG 1 1
12 44398 1 1 71 GLU H H -12.199 7.382 -4.483 1.00 . A A . 71 GLU H 1 1
12 44399 1 1 71 GLU HA H -13.255 6.361 -6.979 1.00 . A A . 71 GLU HA 1 1
12 44400 1 1 71 GLU HB2 H -12.925 8.695 -7.818 1.00 . A A . 71 GLU HB2 1 1
12 44401 1 1 71 GLU HB3 H -13.886 8.625 -6.348 1.00 . A A . 71 GLU HB3 1 1
12 44402 1 1 71 GLU HG2 H -11.999 9.383 -5.017 1.00 . A A . 71 GLU HG2 1 1
12 44403 1 1 71 GLU HG3 H -10.933 9.306 -6.414 1.00 . A A . 71 GLU HG3 1 1
12 44404 1 1 71 GLU N N -12.344 6.656 -5.124 1.00 . A A . 71 GLU N 1 1
12 44405 1 1 71 GLU O O -11.164 6.216 -8.445 1.00 . A A . 71 GLU O 1 1
12 44406 1 1 71 GLU OE1 O -11.622 11.567 -7.299 1.00 . A A . 71 GLU OE1 1 1
12 44407 1 1 71 GLU OE2 O -13.227 11.535 -5.817 1.00 . A A . 71 GLU OE2 1 1
12 44408 1 1 72 ASN C C -8.359 5.118 -7.134 1.00 . A A . 72 ASN C 1 1
12 44409 1 1 72 ASN CA C -8.653 6.631 -7.135 1.00 . A A . 72 ASN CA 1 1
12 44410 1 1 72 ASN CB C -7.571 7.371 -6.305 1.00 . A A . 72 ASN CB 1 1
12 44411 1 1 72 ASN CG C -7.831 8.873 -6.196 1.00 . A A . 72 ASN CG 1 1
12 44412 1 1 72 ASN H H -10.090 7.325 -5.716 1.00 . A A . 72 ASN H 1 1
12 44413 1 1 72 ASN HA H -8.613 6.990 -8.160 1.00 . A A . 72 ASN HA 1 1
12 44414 1 1 72 ASN HB2 H -7.546 6.956 -5.303 1.00 . A A . 72 ASN HB2 1 1
12 44415 1 1 72 ASN HB3 H -6.599 7.220 -6.765 1.00 . A A . 72 ASN HB3 1 1
12 44416 1 1 72 ASN HD21 H -6.857 9.214 -7.885 1.00 . A A . 72 ASN HD21 1 1
12 44417 1 1 72 ASN HD22 H -7.532 10.603 -7.110 1.00 . A A . 72 ASN HD22 1 1
12 44418 1 1 72 ASN N N -10.013 6.923 -6.608 1.00 . A A . 72 ASN N 1 1
12 44419 1 1 72 ASN ND2 N -7.354 9.640 -7.157 1.00 . A A . 72 ASN ND2 1 1
12 44420 1 1 72 ASN O O -7.327 4.677 -7.642 1.00 . A A . 72 ASN O 1 1
12 44421 1 1 72 ASN OD1 O -8.476 9.335 -5.256 1.00 . A A . 72 ASN OD1 1 1
12 44422 1 1 73 LEU C C -9.352 2.273 -7.919 1.00 . A A . 73 LEU C 1 1
12 44423 1 1 73 LEU CA C -9.233 2.873 -6.501 1.00 . A A . 73 LEU CA 1 1
12 44424 1 1 73 LEU CB C -10.372 2.387 -5.569 1.00 . A A . 73 LEU CB 1 1
12 44425 1 1 73 LEU CD1 C -9.210 0.203 -4.873 1.00 . A A . 73 LEU CD1 1 1
12 44426 1 1 73 LEU CD2 C -11.646 0.600 -4.294 1.00 . A A . 73 LEU CD2 1 1
12 44427 1 1 73 LEU CG C -10.527 0.857 -5.322 1.00 . A A . 73 LEU CG 1 1
12 44428 1 1 73 LEU H H -10.021 4.788 -6.083 1.00 . A A . 73 LEU H 1 1
12 44429 1 1 73 LEU HA H -8.282 2.579 -6.074 1.00 . A A . 73 LEU HA 1 1
12 44430 1 1 73 LEU HB2 H -10.231 2.867 -4.603 1.00 . A A . 73 LEU HB2 1 1
12 44431 1 1 73 LEU HB3 H -11.311 2.755 -5.978 1.00 . A A . 73 LEU HB3 1 1
12 44432 1 1 73 LEU HD11 H -8.862 0.652 -3.950 1.00 . A A . 73 LEU HD11 1 1
12 44433 1 1 73 LEU HD12 H -8.459 0.335 -5.641 1.00 . A A . 73 LEU HD12 1 1
12 44434 1 1 73 LEU HD13 H -9.368 -0.858 -4.718 1.00 . A A . 73 LEU HD13 1 1
12 44435 1 1 73 LEU HD21 H -11.752 -0.466 -4.130 1.00 . A A . 73 LEU HD21 1 1
12 44436 1 1 73 LEU HD22 H -12.581 0.991 -4.672 1.00 . A A . 73 LEU HD22 1 1
12 44437 1 1 73 LEU HD23 H -11.407 1.085 -3.355 1.00 . A A . 73 LEU HD23 1 1
12 44438 1 1 73 LEU HG H -10.820 0.381 -6.248 1.00 . A A . 73 LEU HG 1 1
12 44439 1 1 73 LEU N N -9.275 4.345 -6.537 1.00 . A A . 73 LEU N 1 1
12 44440 1 1 73 LEU O O -8.897 1.157 -8.165 1.00 . A A . 73 LEU O 1 1
12 44441 1 1 74 LEU C C -9.277 3.549 -11.182 1.00 . A A . 74 LEU C 1 1
12 44442 1 1 74 LEU CA C -10.132 2.660 -10.251 1.00 . A A . 74 LEU CA 1 1
12 44443 1 1 74 LEU CB C -11.635 2.761 -10.618 1.00 . A A . 74 LEU CB 1 1
12 44444 1 1 74 LEU CD1 C -14.074 2.141 -10.177 1.00 . A A . 74 LEU CD1 1 1
12 44445 1 1 74 LEU CD2 C -12.245 0.389 -9.817 1.00 . A A . 74 LEU CD2 1 1
12 44446 1 1 74 LEU CG C -12.611 1.897 -9.757 1.00 . A A . 74 LEU CG 1 1
12 44447 1 1 74 LEU H H -10.296 3.922 -8.562 1.00 . A A . 74 LEU H 1 1
12 44448 1 1 74 LEU HA H -9.804 1.633 -10.376 1.00 . A A . 74 LEU HA 1 1
12 44449 1 1 74 LEU HB2 H -11.934 3.803 -10.532 1.00 . A A . 74 LEU HB2 1 1
12 44450 1 1 74 LEU HB3 H -11.753 2.467 -11.658 1.00 . A A . 74 LEU HB3 1 1
12 44451 1 1 74 LEU HD11 H -14.737 1.550 -9.557 1.00 . A A . 74 LEU HD11 1 1
12 44452 1 1 74 LEU HD12 H -14.215 1.862 -11.214 1.00 . A A . 74 LEU HD12 1 1
12 44453 1 1 74 LEU HD13 H -14.317 3.188 -10.054 1.00 . A A . 74 LEU HD13 1 1
12 44454 1 1 74 LEU HD21 H -11.236 0.248 -9.449 1.00 . A A . 74 LEU HD21 1 1
12 44455 1 1 74 LEU HD22 H -12.303 0.036 -10.838 1.00 . A A . 74 LEU HD22 1 1
12 44456 1 1 74 LEU HD23 H -12.930 -0.183 -9.201 1.00 . A A . 74 LEU HD23 1 1
12 44457 1 1 74 LEU HG H -12.524 2.209 -8.721 1.00 . A A . 74 LEU HG 1 1
12 44458 1 1 74 LEU N N -9.953 3.048 -8.841 1.00 . A A . 74 LEU N 1 1
12 44459 1 1 74 LEU O O -9.479 3.541 -12.402 1.00 . A A . 74 LEU O 1 1
12 44460 1 1 75 ALA C C -6.437 4.320 -12.239 1.00 . A A . 75 ALA C 1 1
12 44461 1 1 75 ALA CA C -7.381 5.158 -11.358 1.00 . A A . 75 ALA CA 1 1
12 44462 1 1 75 ALA CB C -6.568 6.062 -10.413 1.00 . A A . 75 ALA CB 1 1
12 44463 1 1 75 ALA H H -8.226 4.261 -9.626 1.00 . A A . 75 ALA H 1 1
12 44464 1 1 75 ALA HA H -7.975 5.800 -12.002 1.00 . A A . 75 ALA HA 1 1
12 44465 1 1 75 ALA HB1 H -5.928 6.719 -10.991 1.00 . A A . 75 ALA HB1 1 1
12 44466 1 1 75 ALA HB2 H -5.956 5.458 -9.752 1.00 . A A . 75 ALA HB2 1 1
12 44467 1 1 75 ALA HB3 H -7.244 6.662 -9.817 1.00 . A A . 75 ALA HB3 1 1
12 44468 1 1 75 ALA N N -8.312 4.296 -10.596 1.00 . A A . 75 ALA N 1 1
12 44469 1 1 75 ALA O O -5.970 4.797 -13.280 1.00 . A A . 75 ALA O 1 1
12 44470 1 1 76 GLY C C -3.829 2.541 -12.361 1.00 . A A . 76 GLY C 1 1
12 44471 1 1 76 GLY CA C -5.294 2.169 -12.545 1.00 . A A . 76 GLY CA 1 1
12 44472 1 1 76 GLY H H -6.598 2.751 -10.985 1.00 . A A . 76 GLY H 1 1
12 44473 1 1 76 GLY HA2 H -5.443 1.163 -12.182 1.00 . A A . 76 GLY HA2 1 1
12 44474 1 1 76 GLY HA3 H -5.551 2.201 -13.598 1.00 . A A . 76 GLY HA3 1 1
12 44475 1 1 76 GLY N N -6.179 3.065 -11.811 1.00 . A A . 76 GLY N 1 1
12 44476 1 1 76 GLY O O -3.412 2.828 -11.224 1.00 . A A . 76 GLY O 1 1
12 44477 1 1 77 PRO C C -1.494 4.528 -13.088 1.00 . A A . 77 PRO C 1 1
12 44478 1 1 77 PRO CA C -1.612 3.020 -13.439 1.00 . A A . 77 PRO CA 1 1
12 44479 1 1 77 PRO CB C -1.104 2.735 -14.884 1.00 . A A . 77 PRO CB 1 1
12 44480 1 1 77 PRO CD C -3.349 1.934 -14.783 1.00 . A A . 77 PRO CD 1 1
12 44481 1 1 77 PRO CG C -2.340 2.572 -15.704 1.00 . A A . 77 PRO CG 1 1
12 44482 1 1 77 PRO HA H -1.008 2.461 -12.734 1.00 . A A . 77 PRO HA 1 1
12 44483 1 1 77 PRO HB2 H -0.490 3.559 -15.251 1.00 . A A . 77 PRO HB2 1 1
12 44484 1 1 77 PRO HB3 H -0.522 1.822 -14.903 1.00 . A A . 77 PRO HB3 1 1
12 44485 1 1 77 PRO HD2 H -4.360 2.200 -15.080 1.00 . A A . 77 PRO HD2 1 1
12 44486 1 1 77 PRO HD3 H -3.234 0.854 -14.772 1.00 . A A . 77 PRO HD3 1 1
12 44487 1 1 77 PRO HG2 H -2.691 3.545 -16.047 1.00 . A A . 77 PRO HG2 1 1
12 44488 1 1 77 PRO HG3 H -2.151 1.929 -16.559 1.00 . A A . 77 PRO HG3 1 1
12 44489 1 1 77 PRO N N -3.003 2.509 -13.454 1.00 . A A . 77 PRO N 1 1
12 44490 1 1 77 PRO O O -2.491 5.212 -12.796 1.00 . A A . 77 PRO O 1 1
12 44491 1 1 78 SER C C -0.635 7.410 -13.752 1.00 . A A . 78 SER C 1 1
12 44492 1 1 78 SER CA C 0.111 6.418 -12.834 1.00 . A A . 78 SER CA 1 1
12 44493 1 1 78 SER CB C 1.629 6.582 -12.965 1.00 . A A . 78 SER CB 1 1
12 44494 1 1 78 SER H H 0.485 4.411 -13.376 1.00 . A A . 78 SER H 1 1
12 44495 1 1 78 SER HA H -0.173 6.612 -11.807 1.00 . A A . 78 SER HA 1 1
12 44496 1 1 78 SER HB2 H 1.919 6.488 -14.002 1.00 . A A . 78 SER HB2 1 1
12 44497 1 1 78 SER HB3 H 1.926 7.562 -12.600 1.00 . A A . 78 SER HB3 1 1
12 44498 1 1 78 SER HG H 3.223 5.905 -12.031 1.00 . A A . 78 SER HG 1 1
12 44499 1 1 78 SER N N -0.241 5.021 -13.134 1.00 . A A . 78 SER N 1 1
12 44500 1 1 78 SER O O -1.019 7.047 -14.873 1.00 . A A . 78 SER O 1 1
12 44501 1 1 78 SER OG O 2.330 5.596 -12.217 1.00 . A A . 78 SER OG 1 1
12 44502 1 1 79 GLU C C -1.446 9.992 -15.317 1.00 . A A . 79 GLU C 1 1
12 44503 1 1 79 GLU CA C -1.786 9.604 -13.858 1.00 . A A . 79 GLU CA 1 1
12 44504 1 1 79 GLU CB C -1.870 10.878 -12.961 1.00 . A A . 79 GLU CB 1 1
12 44505 1 1 79 GLU CD C -4.403 11.297 -13.188 1.00 . A A . 79 GLU CD 1 1
12 44506 1 1 79 GLU CG C -2.988 11.885 -13.333 1.00 . A A . 79 GLU CG 1 1
12 44507 1 1 79 GLU H H -0.250 8.968 -12.529 1.00 . A A . 79 GLU H 1 1
12 44508 1 1 79 GLU HA H -2.756 9.111 -13.842 1.00 . A A . 79 GLU HA 1 1
12 44509 1 1 79 GLU HB2 H -2.036 10.570 -11.935 1.00 . A A . 79 GLU HB2 1 1
12 44510 1 1 79 GLU HB3 H -0.917 11.400 -13.007 1.00 . A A . 79 GLU HB3 1 1
12 44511 1 1 79 GLU HG2 H -2.904 12.751 -12.681 1.00 . A A . 79 GLU HG2 1 1
12 44512 1 1 79 GLU HG3 H -2.837 12.207 -14.358 1.00 . A A . 79 GLU HG3 1 1
12 44513 1 1 79 GLU N N -0.802 8.667 -13.279 1.00 . A A . 79 GLU N 1 1
12 44514 1 1 79 GLU O O -2.301 9.879 -16.203 1.00 . A A . 79 GLU O 1 1
12 44515 1 1 79 GLU OE1 O -4.982 10.837 -14.194 1.00 . A A . 79 GLU OE1 1 1
12 44516 1 1 79 GLU OE2 O -4.931 11.266 -12.055 1.00 . A A . 79 GLU OE2 1 1
12 44517 1 1 80 ASN C C 1.712 10.008 -17.138 1.00 . A A . 80 ASN C 1 1
12 44518 1 1 80 ASN CA C 0.323 10.637 -16.950 1.00 . A A . 80 ASN CA 1 1
12 44519 1 1 80 ASN CB C 0.362 12.158 -17.295 1.00 . A A . 80 ASN CB 1 1
12 44520 1 1 80 ASN CG C -1.027 12.801 -17.494 1.00 . A A . 80 ASN CG 1 1
12 44521 1 1 80 ASN H H 0.412 10.586 -14.818 1.00 . A A . 80 ASN H 1 1
12 44522 1 1 80 ASN HA H -0.358 10.146 -17.642 1.00 . A A . 80 ASN HA 1 1
12 44523 1 1 80 ASN HB2 H 0.865 12.682 -16.494 1.00 . A A . 80 ASN HB2 1 1
12 44524 1 1 80 ASN HB3 H 0.929 12.303 -18.211 1.00 . A A . 80 ASN HB3 1 1
12 44525 1 1 80 ASN HD21 H -1.717 11.213 -18.480 1.00 . A A . 80 ASN HD21 1 1
12 44526 1 1 80 ASN HD22 H -2.832 12.515 -18.277 1.00 . A A . 80 ASN HD22 1 1
12 44527 1 1 80 ASN N N -0.189 10.415 -15.572 1.00 . A A . 80 ASN N 1 1
12 44528 1 1 80 ASN ND2 N -1.950 12.105 -18.149 1.00 . A A . 80 ASN ND2 1 1
12 44529 1 1 80 ASN O O 2.021 9.504 -18.222 1.00 . A A . 80 ASN O 1 1
12 44530 1 1 80 ASN OD1 O -1.260 13.939 -17.093 1.00 . A A . 80 ASN OD1 1 1
12 44531 1 1 81 ASP C C 3.985 8.054 -15.725 1.00 . A A . 81 ASP C 1 1
12 44532 1 1 81 ASP CA C 3.944 9.539 -16.134 1.00 . A A . 81 ASP CA 1 1
12 44533 1 1 81 ASP CB C 4.880 10.346 -15.180 1.00 . A A . 81 ASP CB 1 1
12 44534 1 1 81 ASP CG C 4.870 11.857 -15.435 1.00 . A A . 81 ASP CG 1 1
12 44535 1 1 81 ASP H H 2.245 10.478 -15.254 1.00 . A A . 81 ASP H 1 1
12 44536 1 1 81 ASP HA H 4.321 9.645 -17.151 1.00 . A A . 81 ASP HA 1 1
12 44537 1 1 81 ASP HB2 H 4.575 10.172 -14.152 1.00 . A A . 81 ASP HB2 1 1
12 44538 1 1 81 ASP HB3 H 5.899 9.980 -15.292 1.00 . A A . 81 ASP HB3 1 1
12 44539 1 1 81 ASP N N 2.555 10.061 -16.085 1.00 . A A . 81 ASP N 1 1
12 44540 1 1 81 ASP O O 3.779 7.781 -14.559 1.00 . A A . 81 ASP O 1 1
12 44541 1 1 81 ASP OD1 O 4.016 12.556 -14.847 1.00 . A A . 81 ASP OD1 1 1
12 44542 1 1 81 ASP OD2 O 5.712 12.347 -16.215 1.00 . A A . 81 ASP OD2 1 1
12 44543 1 1 82 PRO C C 5.527 5.417 -15.122 1.00 . A A . 82 PRO C 1 1
12 44544 1 1 82 PRO CA C 4.480 5.632 -16.254 1.00 . A A . 82 PRO CA 1 1
12 44545 1 1 82 PRO CB C 4.949 4.964 -17.585 1.00 . A A . 82 PRO CB 1 1
12 44546 1 1 82 PRO CD C 4.434 7.255 -18.106 1.00 . A A . 82 PRO CD 1 1
12 44547 1 1 82 PRO CG C 5.331 6.103 -18.494 1.00 . A A . 82 PRO CG 1 1
12 44548 1 1 82 PRO HA H 3.541 5.195 -15.940 1.00 . A A . 82 PRO HA 1 1
12 44549 1 1 82 PRO HB2 H 5.796 4.298 -17.415 1.00 . A A . 82 PRO HB2 1 1
12 44550 1 1 82 PRO HB3 H 4.136 4.399 -18.023 1.00 . A A . 82 PRO HB3 1 1
12 44551 1 1 82 PRO HD2 H 4.909 8.205 -18.350 1.00 . A A . 82 PRO HD2 1 1
12 44552 1 1 82 PRO HD3 H 3.468 7.179 -18.592 1.00 . A A . 82 PRO HD3 1 1
12 44553 1 1 82 PRO HG2 H 6.376 6.367 -18.336 1.00 . A A . 82 PRO HG2 1 1
12 44554 1 1 82 PRO HG3 H 5.174 5.834 -19.533 1.00 . A A . 82 PRO HG3 1 1
12 44555 1 1 82 PRO N N 4.291 7.076 -16.638 1.00 . A A . 82 PRO N 1 1
12 44556 1 1 82 PRO O O 5.426 4.465 -14.333 1.00 . A A . 82 PRO O 1 1
12 44557 1 1 83 ASN C C 7.370 7.198 -12.850 1.00 . A A . 83 ASN C 1 1
12 44558 1 1 83 ASN CA C 7.637 6.301 -14.104 1.00 . A A . 83 ASN CA 1 1
12 44559 1 1 83 ASN CB C 8.897 6.726 -14.929 1.00 . A A . 83 ASN CB 1 1
12 44560 1 1 83 ASN CG C 10.211 6.862 -14.148 1.00 . A A . 83 ASN CG 1 1
12 44561 1 1 83 ASN H H 6.435 7.110 -15.656 1.00 . A A . 83 ASN H 1 1
12 44562 1 1 83 ASN HA H 7.768 5.280 -13.763 1.00 . A A . 83 ASN HA 1 1
12 44563 1 1 83 ASN HB2 H 9.059 5.992 -15.708 1.00 . A A . 83 ASN HB2 1 1
12 44564 1 1 83 ASN HB3 H 8.688 7.678 -15.408 1.00 . A A . 83 ASN HB3 1 1
12 44565 1 1 83 ASN HD21 H 9.942 8.823 -14.009 1.00 . A A . 83 ASN HD21 1 1
12 44566 1 1 83 ASN HD22 H 11.381 8.211 -13.285 1.00 . A A . 83 ASN HD22 1 1
12 44567 1 1 83 ASN N N 6.493 6.344 -15.046 1.00 . A A . 83 ASN N 1 1
12 44568 1 1 83 ASN ND2 N 10.547 8.088 -13.775 1.00 . A A . 83 ASN ND2 1 1
12 44569 1 1 83 ASN O O 8.283 7.527 -12.082 1.00 . A A . 83 ASN O 1 1
12 44570 1 1 83 ASN OD1 O 10.930 5.888 -13.917 1.00 . A A . 83 ASN OD1 1 1
12 44571 1 1 84 LEU C C 5.507 7.500 -10.200 1.00 . A A . 84 LEU C 1 1
12 44572 1 1 84 LEU CA C 5.693 8.373 -11.452 1.00 . A A . 84 LEU CA 1 1
12 44573 1 1 84 LEU CB C 4.378 9.134 -11.748 1.00 . A A . 84 LEU CB 1 1
12 44574 1 1 84 LEU CD1 C 4.977 11.323 -10.554 1.00 . A A . 84 LEU CD1 1 1
12 44575 1 1 84 LEU CD2 C 2.536 10.744 -11.040 1.00 . A A . 84 LEU CD2 1 1
12 44576 1 1 84 LEU CG C 3.935 10.192 -10.694 1.00 . A A . 84 LEU CG 1 1
12 44577 1 1 84 LEU H H 5.385 7.206 -13.196 1.00 . A A . 84 LEU H 1 1
12 44578 1 1 84 LEU HA H 6.485 9.099 -11.271 1.00 . A A . 84 LEU HA 1 1
12 44579 1 1 84 LEU HB2 H 4.489 9.637 -12.703 1.00 . A A . 84 LEU HB2 1 1
12 44580 1 1 84 LEU HB3 H 3.579 8.405 -11.852 1.00 . A A . 84 LEU HB3 1 1
12 44581 1 1 84 LEU HD11 H 5.094 11.835 -11.500 1.00 . A A . 84 LEU HD11 1 1
12 44582 1 1 84 LEU HD12 H 5.930 10.906 -10.251 1.00 . A A . 84 LEU HD12 1 1
12 44583 1 1 84 LEU HD13 H 4.648 12.028 -9.803 1.00 . A A . 84 LEU HD13 1 1
12 44584 1 1 84 LEU HD21 H 2.552 11.200 -12.021 1.00 . A A . 84 LEU HD21 1 1
12 44585 1 1 84 LEU HD22 H 2.243 11.485 -10.306 1.00 . A A . 84 LEU HD22 1 1
12 44586 1 1 84 LEU HD23 H 1.815 9.937 -11.031 1.00 . A A . 84 LEU HD23 1 1
12 44587 1 1 84 LEU HG H 3.863 9.710 -9.725 1.00 . A A . 84 LEU HG 1 1
12 44588 1 1 84 LEU N N 6.087 7.540 -12.604 1.00 . A A . 84 LEU N 1 1
12 44589 1 1 84 LEU O O 4.850 6.456 -10.259 1.00 . A A . 84 LEU O 1 1
12 44590 1 1 85 PHE C C 5.180 8.313 -6.855 1.00 . A A . 85 PHE C 1 1
12 44591 1 1 85 PHE CA C 5.957 7.325 -7.756 1.00 . A A . 85 PHE CA 1 1
12 44592 1 1 85 PHE CB C 7.353 6.975 -7.146 1.00 . A A . 85 PHE CB 1 1
12 44593 1 1 85 PHE CD1 C 8.305 5.790 -9.217 1.00 . A A . 85 PHE CD1 1 1
12 44594 1 1 85 PHE CD2 C 8.691 4.794 -7.077 1.00 . A A . 85 PHE CD2 1 1
12 44595 1 1 85 PHE CE1 C 9.014 4.765 -9.823 1.00 . A A . 85 PHE CE1 1 1
12 44596 1 1 85 PHE CE2 C 9.398 3.770 -7.688 1.00 . A A . 85 PHE CE2 1 1
12 44597 1 1 85 PHE CG C 8.123 5.828 -7.831 1.00 . A A . 85 PHE CG 1 1
12 44598 1 1 85 PHE CZ C 9.560 3.757 -9.059 1.00 . A A . 85 PHE CZ 1 1
12 44599 1 1 85 PHE H H 6.698 8.717 -9.161 1.00 . A A . 85 PHE H 1 1
12 44600 1 1 85 PHE HA H 5.367 6.414 -7.852 1.00 . A A . 85 PHE HA 1 1
12 44601 1 1 85 PHE HB2 H 7.984 7.854 -7.194 1.00 . A A . 85 PHE HB2 1 1
12 44602 1 1 85 PHE HB3 H 7.218 6.711 -6.099 1.00 . A A . 85 PHE HB3 1 1
12 44603 1 1 85 PHE HD1 H 7.881 6.575 -9.827 1.00 . A A . 85 PHE HD1 1 1
12 44604 1 1 85 PHE HD2 H 8.572 4.793 -5.998 1.00 . A A . 85 PHE HD2 1 1
12 44605 1 1 85 PHE HE1 H 9.139 4.757 -10.900 1.00 . A A . 85 PHE HE1 1 1
12 44606 1 1 85 PHE HE2 H 9.830 2.977 -7.088 1.00 . A A . 85 PHE HE2 1 1
12 44607 1 1 85 PHE HZ H 10.115 2.957 -9.534 1.00 . A A . 85 PHE HZ 1 1
12 44608 1 1 85 PHE N N 6.116 7.935 -9.088 1.00 . A A . 85 PHE N 1 1
12 44609 1 1 85 PHE O O 4.895 9.440 -7.267 1.00 . A A . 85 PHE O 1 1
12 44610 1 1 86 VAL C C 4.572 8.323 -3.242 1.00 . A A . 86 VAL C 1 1
12 44611 1 1 86 VAL CA C 4.072 8.672 -4.659 1.00 . A A . 86 VAL CA 1 1
12 44612 1 1 86 VAL CB C 2.510 8.454 -4.774 1.00 . A A . 86 VAL CB 1 1
12 44613 1 1 86 VAL CG1 C 2.106 6.973 -4.561 1.00 . A A . 86 VAL CG1 1 1
12 44614 1 1 86 VAL CG2 C 1.737 9.403 -3.821 1.00 . A A . 86 VAL CG2 1 1
12 44615 1 1 86 VAL H H 5.058 6.962 -5.399 1.00 . A A . 86 VAL H 1 1
12 44616 1 1 86 VAL HA H 4.283 9.727 -4.855 1.00 . A A . 86 VAL HA 1 1
12 44617 1 1 86 VAL HB H 2.227 8.715 -5.790 1.00 . A A . 86 VAL HB 1 1
12 44618 1 1 86 VAL HG11 H 2.618 6.350 -5.285 1.00 . A A . 86 VAL HG11 1 1
12 44619 1 1 86 VAL HG12 H 1.038 6.860 -4.690 1.00 . A A . 86 VAL HG12 1 1
12 44620 1 1 86 VAL HG13 H 2.380 6.655 -3.561 1.00 . A A . 86 VAL HG13 1 1
12 44621 1 1 86 VAL HG21 H 1.988 10.433 -4.051 1.00 . A A . 86 VAL HG21 1 1
12 44622 1 1 86 VAL HG22 H 2.007 9.195 -2.794 1.00 . A A . 86 VAL HG22 1 1
12 44623 1 1 86 VAL HG23 H 0.671 9.262 -3.946 1.00 . A A . 86 VAL HG23 1 1
12 44624 1 1 86 VAL N N 4.808 7.867 -5.649 1.00 . A A . 86 VAL N 1 1
12 44625 1 1 86 VAL O O 4.796 7.148 -2.929 1.00 . A A . 86 VAL O 1 1
12 44626 1 1 87 ALA C C 4.063 8.654 -0.135 1.00 . A A . 87 ALA C 1 1
12 44627 1 1 87 ALA CA C 5.206 9.200 -1.017 1.00 . A A . 87 ALA CA 1 1
12 44628 1 1 87 ALA CB C 5.716 10.546 -0.485 1.00 . A A . 87 ALA CB 1 1
12 44629 1 1 87 ALA H H 4.598 10.255 -2.743 1.00 . A A . 87 ALA H 1 1
12 44630 1 1 87 ALA HA H 6.041 8.498 -1.002 1.00 . A A . 87 ALA HA 1 1
12 44631 1 1 87 ALA HB1 H 6.066 10.436 0.534 1.00 . A A . 87 ALA HB1 1 1
12 44632 1 1 87 ALA HB2 H 4.917 11.280 -0.510 1.00 . A A . 87 ALA HB2 1 1
12 44633 1 1 87 ALA HB3 H 6.534 10.895 -1.104 1.00 . A A . 87 ALA HB3 1 1
12 44634 1 1 87 ALA N N 4.763 9.354 -2.408 1.00 . A A . 87 ALA N 1 1
12 44635 1 1 87 ALA O O 2.975 9.238 -0.082 1.00 . A A . 87 ALA O 1 1
12 44636 1 1 88 LEU C C 3.419 7.606 2.822 1.00 . A A . 88 LEU C 1 1
12 44637 1 1 88 LEU CA C 3.388 6.874 1.471 1.00 . A A . 88 LEU CA 1 1
12 44638 1 1 88 LEU CB C 3.777 5.390 1.694 1.00 . A A . 88 LEU CB 1 1
12 44639 1 1 88 LEU CD1 C 4.373 3.085 0.800 1.00 . A A . 88 LEU CD1 1 1
12 44640 1 1 88 LEU CD2 C 2.572 4.484 -0.387 1.00 . A A . 88 LEU CD2 1 1
12 44641 1 1 88 LEU CG C 3.898 4.505 0.421 1.00 . A A . 88 LEU CG 1 1
12 44642 1 1 88 LEU H H 5.170 7.056 0.324 1.00 . A A . 88 LEU H 1 1
12 44643 1 1 88 LEU HA H 2.384 6.924 1.062 1.00 . A A . 88 LEU HA 1 1
12 44644 1 1 88 LEU HB2 H 4.735 5.366 2.211 1.00 . A A . 88 LEU HB2 1 1
12 44645 1 1 88 LEU HB3 H 3.037 4.939 2.351 1.00 . A A . 88 LEU HB3 1 1
12 44646 1 1 88 LEU HD11 H 5.333 3.144 1.295 1.00 . A A . 88 LEU HD11 1 1
12 44647 1 1 88 LEU HD12 H 4.474 2.484 -0.093 1.00 . A A . 88 LEU HD12 1 1
12 44648 1 1 88 LEU HD13 H 3.656 2.613 1.466 1.00 . A A . 88 LEU HD13 1 1
12 44649 1 1 88 LEU HD21 H 1.766 4.108 0.230 1.00 . A A . 88 LEU HD21 1 1
12 44650 1 1 88 LEU HD22 H 2.684 3.848 -1.255 1.00 . A A . 88 LEU HD22 1 1
12 44651 1 1 88 LEU HD23 H 2.334 5.487 -0.716 1.00 . A A . 88 LEU HD23 1 1
12 44652 1 1 88 LEU HG H 4.660 4.932 -0.222 1.00 . A A . 88 LEU HG 1 1
12 44653 1 1 88 LEU N N 4.321 7.504 0.510 1.00 . A A . 88 LEU N 1 1
12 44654 1 1 88 LEU O O 2.397 7.721 3.509 1.00 . A A . 88 LEU O 1 1
12 44655 1 1 89 TYR C C 5.494 10.115 4.254 1.00 . A A . 89 TYR C 1 1
12 44656 1 1 89 TYR CA C 4.884 8.729 4.486 1.00 . A A . 89 TYR CA 1 1
12 44657 1 1 89 TYR CB C 5.884 7.904 5.350 1.00 . A A . 89 TYR CB 1 1
12 44658 1 1 89 TYR CD1 C 6.201 5.518 4.528 1.00 . A A . 89 TYR CD1 1 1
12 44659 1 1 89 TYR CD2 C 4.767 5.866 6.405 1.00 . A A . 89 TYR CD2 1 1
12 44660 1 1 89 TYR CE1 C 5.969 4.162 4.593 1.00 . A A . 89 TYR CE1 1 1
12 44661 1 1 89 TYR CE2 C 4.535 4.506 6.471 1.00 . A A . 89 TYR CE2 1 1
12 44662 1 1 89 TYR CG C 5.607 6.403 5.430 1.00 . A A . 89 TYR CG 1 1
12 44663 1 1 89 TYR CZ C 5.138 3.659 5.561 1.00 . A A . 89 TYR CZ 1 1
12 44664 1 1 89 TYR H H 5.368 7.984 2.560 1.00 . A A . 89 TYR H 1 1
12 44665 1 1 89 TYR HA H 3.945 8.838 5.027 1.00 . A A . 89 TYR HA 1 1
12 44666 1 1 89 TYR HB2 H 6.884 8.028 4.950 1.00 . A A . 89 TYR HB2 1 1
12 44667 1 1 89 TYR HB3 H 5.876 8.296 6.363 1.00 . A A . 89 TYR HB3 1 1
12 44668 1 1 89 TYR HD1 H 6.856 5.912 3.762 1.00 . A A . 89 TYR HD1 1 1
12 44669 1 1 89 TYR HD2 H 4.292 6.529 7.120 1.00 . A A . 89 TYR HD2 1 1
12 44670 1 1 89 TYR HE1 H 6.443 3.498 3.878 1.00 . A A . 89 TYR HE1 1 1
12 44671 1 1 89 TYR HE2 H 3.880 4.108 7.235 1.00 . A A . 89 TYR HE2 1 1
12 44672 1 1 89 TYR HH H 5.752 1.834 5.575 1.00 . A A . 89 TYR HH 1 1
12 44673 1 1 89 TYR N N 4.623 8.073 3.192 1.00 . A A . 89 TYR N 1 1
12 44674 1 1 89 TYR O O 5.911 10.447 3.134 1.00 . A A . 89 TYR O 1 1
12 44675 1 1 89 TYR OH O 4.910 2.297 5.625 1.00 . A A . 89 TYR OH 1 1
12 44676 1 1 90 ASP C C 7.780 11.792 5.753 1.00 . A A . 90 ASP C 1 1
12 44677 1 1 90 ASP CA C 6.334 12.147 5.360 1.00 . A A . 90 ASP CA 1 1
12 44678 1 1 90 ASP CB C 5.735 13.159 6.379 1.00 . A A . 90 ASP CB 1 1
12 44679 1 1 90 ASP CG C 4.273 13.529 6.077 1.00 . A A . 90 ASP CG 1 1
12 44680 1 1 90 ASP H H 5.044 10.650 6.128 1.00 . A A . 90 ASP H 1 1
12 44681 1 1 90 ASP HA H 6.322 12.594 4.365 1.00 . A A . 90 ASP HA 1 1
12 44682 1 1 90 ASP HB2 H 5.784 12.734 7.379 1.00 . A A . 90 ASP HB2 1 1
12 44683 1 1 90 ASP HB3 H 6.333 14.069 6.366 1.00 . A A . 90 ASP HB3 1 1
12 44684 1 1 90 ASP N N 5.550 10.908 5.330 1.00 . A A . 90 ASP N 1 1
12 44685 1 1 90 ASP O O 8.012 11.263 6.847 1.00 . A A . 90 ASP O 1 1
12 44686 1 1 90 ASP OD1 O 4.033 14.510 5.339 1.00 . A A . 90 ASP OD1 1 1
12 44687 1 1 90 ASP OD2 O 3.355 12.833 6.571 1.00 . A A . 90 ASP OD2 1 1
12 44688 1 1 91 PHE C C 10.784 13.282 5.316 1.00 . A A . 91 PHE C 1 1
12 44689 1 1 91 PHE CA C 10.183 11.884 5.152 1.00 . A A . 91 PHE CA 1 1
12 44690 1 1 91 PHE CB C 10.892 11.099 4.001 1.00 . A A . 91 PHE CB 1 1
12 44691 1 1 91 PHE CD1 C 12.881 9.717 4.806 1.00 . A A . 91 PHE CD1 1 1
12 44692 1 1 91 PHE CD2 C 13.327 11.794 3.706 1.00 . A A . 91 PHE CD2 1 1
12 44693 1 1 91 PHE CE1 C 14.239 9.507 4.955 1.00 . A A . 91 PHE CE1 1 1
12 44694 1 1 91 PHE CE2 C 14.679 11.586 3.855 1.00 . A A . 91 PHE CE2 1 1
12 44695 1 1 91 PHE CG C 12.398 10.866 4.180 1.00 . A A . 91 PHE CG 1 1
12 44696 1 1 91 PHE CZ C 15.134 10.447 4.480 1.00 . A A . 91 PHE CZ 1 1
12 44697 1 1 91 PHE H H 8.479 12.389 3.970 1.00 . A A . 91 PHE H 1 1
12 44698 1 1 91 PHE HA H 10.297 11.330 6.086 1.00 . A A . 91 PHE HA 1 1
12 44699 1 1 91 PHE HB2 H 10.423 10.128 3.902 1.00 . A A . 91 PHE HB2 1 1
12 44700 1 1 91 PHE HB3 H 10.752 11.637 3.071 1.00 . A A . 91 PHE HB3 1 1
12 44701 1 1 91 PHE HD1 H 12.181 8.983 5.183 1.00 . A A . 91 PHE HD1 1 1
12 44702 1 1 91 PHE HD2 H 12.976 12.691 3.214 1.00 . A A . 91 PHE HD2 1 1
12 44703 1 1 91 PHE HE1 H 14.604 8.602 5.441 1.00 . A A . 91 PHE HE1 1 1
12 44704 1 1 91 PHE HE2 H 15.387 12.320 3.484 1.00 . A A . 91 PHE HE2 1 1
12 44705 1 1 91 PHE HZ H 16.198 10.286 4.599 1.00 . A A . 91 PHE HZ 1 1
12 44706 1 1 91 PHE N N 8.741 12.054 4.860 1.00 . A A . 91 PHE N 1 1
12 44707 1 1 91 PHE O O 10.525 14.156 4.495 1.00 . A A . 91 PHE O 1 1
12 44708 1 1 92 VAL C C 13.736 14.589 6.194 1.00 . A A . 92 VAL C 1 1
12 44709 1 1 92 VAL CA C 12.272 14.771 6.606 1.00 . A A . 92 VAL CA 1 1
12 44710 1 1 92 VAL CB C 12.193 15.235 8.109 1.00 . A A . 92 VAL CB 1 1
12 44711 1 1 92 VAL CG1 C 12.915 16.588 8.321 1.00 . A A . 92 VAL CG1 1 1
12 44712 1 1 92 VAL CG2 C 10.725 15.312 8.576 1.00 . A A . 92 VAL CG2 1 1
12 44713 1 1 92 VAL H H 11.649 12.791 7.054 1.00 . A A . 92 VAL H 1 1
12 44714 1 1 92 VAL HA H 11.815 15.546 5.985 1.00 . A A . 92 VAL HA 1 1
12 44715 1 1 92 VAL HB H 12.697 14.488 8.726 1.00 . A A . 92 VAL HB 1 1
12 44716 1 1 92 VAL HG11 H 12.860 16.876 9.363 1.00 . A A . 92 VAL HG11 1 1
12 44717 1 1 92 VAL HG12 H 12.446 17.351 7.715 1.00 . A A . 92 VAL HG12 1 1
12 44718 1 1 92 VAL HG13 H 13.956 16.493 8.030 1.00 . A A . 92 VAL HG13 1 1
12 44719 1 1 92 VAL HG21 H 10.683 15.612 9.616 1.00 . A A . 92 VAL HG21 1 1
12 44720 1 1 92 VAL HG22 H 10.256 14.339 8.471 1.00 . A A . 92 VAL HG22 1 1
12 44721 1 1 92 VAL HG23 H 10.186 16.033 7.977 1.00 . A A . 92 VAL HG23 1 1
12 44722 1 1 92 VAL N N 11.554 13.502 6.388 1.00 . A A . 92 VAL N 1 1
12 44723 1 1 92 VAL O O 14.360 13.588 6.570 1.00 . A A . 92 VAL O 1 1
12 44724 1 1 93 ALA C C 16.563 15.860 6.225 1.00 . A A . 93 ALA C 1 1
12 44725 1 1 93 ALA CA C 15.673 15.567 5.012 1.00 . A A . 93 ALA CA 1 1
12 44726 1 1 93 ALA CB C 15.905 16.625 3.926 1.00 . A A . 93 ALA CB 1 1
12 44727 1 1 93 ALA H H 13.685 16.278 5.121 1.00 . A A . 93 ALA H 1 1
12 44728 1 1 93 ALA HA H 15.924 14.589 4.598 1.00 . A A . 93 ALA HA 1 1
12 44729 1 1 93 ALA HB1 H 16.942 16.613 3.616 1.00 . A A . 93 ALA HB1 1 1
12 44730 1 1 93 ALA HB2 H 15.656 17.605 4.313 1.00 . A A . 93 ALA HB2 1 1
12 44731 1 1 93 ALA HB3 H 15.276 16.411 3.071 1.00 . A A . 93 ALA HB3 1 1
12 44732 1 1 93 ALA N N 14.265 15.548 5.420 1.00 . A A . 93 ALA N 1 1
12 44733 1 1 93 ALA O O 16.368 16.869 6.913 1.00 . A A . 93 ALA O 1 1
12 44734 1 1 94 SER C C 19.728 15.887 7.070 1.00 . A A . 94 SER C 1 1
12 44735 1 1 94 SER CA C 18.498 15.095 7.562 1.00 . A A . 94 SER CA 1 1
12 44736 1 1 94 SER CB C 18.902 13.692 8.063 1.00 . A A . 94 SER CB 1 1
12 44737 1 1 94 SER H H 17.533 14.140 5.939 1.00 . A A . 94 SER H 1 1
12 44738 1 1 94 SER HA H 18.039 15.645 8.380 1.00 . A A . 94 SER HA 1 1
12 44739 1 1 94 SER HB2 H 19.723 13.773 8.764 1.00 . A A . 94 SER HB2 1 1
12 44740 1 1 94 SER HB3 H 18.057 13.231 8.560 1.00 . A A . 94 SER HB3 1 1
12 44741 1 1 94 SER HG H 18.822 12.018 7.033 1.00 . A A . 94 SER HG 1 1
12 44742 1 1 94 SER N N 17.502 14.949 6.490 1.00 . A A . 94 SER N 1 1
12 44743 1 1 94 SER O O 20.535 16.376 7.876 1.00 . A A . 94 SER O 1 1
12 44744 1 1 94 SER OG O 19.303 12.852 6.984 1.00 . A A . 94 SER OG 1 1
12 44745 1 1 95 GLY C C 20.556 17.133 3.666 1.00 . A A . 95 GLY C 1 1
12 44746 1 1 95 GLY CA C 20.930 16.734 5.087 1.00 . A A . 95 GLY CA 1 1
12 44747 1 1 95 GLY H H 19.179 15.568 5.175 1.00 . A A . 95 GLY H 1 1
12 44748 1 1 95 GLY HA2 H 21.159 17.628 5.656 1.00 . A A . 95 GLY HA2 1 1
12 44749 1 1 95 GLY HA3 H 21.811 16.101 5.057 1.00 . A A . 95 GLY HA3 1 1
12 44750 1 1 95 GLY N N 19.851 16.000 5.737 1.00 . A A . 95 GLY N 1 1
12 44751 1 1 95 GLY O O 19.412 16.923 3.237 1.00 . A A . 95 GLY O 1 1
12 44752 1 1 96 ASP C C 21.168 17.019 0.553 1.00 . A A . 96 ASP C 1 1
12 44753 1 1 96 ASP CA C 21.364 18.187 1.546 1.00 . A A . 96 ASP CA 1 1
12 44754 1 1 96 ASP CB C 22.587 19.055 1.124 1.00 . A A . 96 ASP CB 1 1
12 44755 1 1 96 ASP CG C 22.794 20.298 2.013 1.00 . A A . 96 ASP CG 1 1
12 44756 1 1 96 ASP H H 22.417 17.797 3.359 1.00 . A A . 96 ASP H 1 1
12 44757 1 1 96 ASP HA H 20.472 18.805 1.523 1.00 . A A . 96 ASP HA 1 1
12 44758 1 1 96 ASP HB2 H 23.487 18.446 1.161 1.00 . A A . 96 ASP HB2 1 1
12 44759 1 1 96 ASP HB3 H 22.447 19.389 0.098 1.00 . A A . 96 ASP HB3 1 1
12 44760 1 1 96 ASP N N 21.537 17.699 2.941 1.00 . A A . 96 ASP N 1 1
12 44761 1 1 96 ASP O O 20.454 17.142 -0.446 1.00 . A A . 96 ASP O 1 1
12 44762 1 1 96 ASP OD1 O 23.684 20.277 2.899 1.00 . A A . 96 ASP OD1 1 1
12 44763 1 1 96 ASP OD2 O 22.061 21.296 1.841 1.00 . A A . 96 ASP OD2 1 1
12 44764 1 1 97 ASN C C 20.456 13.919 0.086 1.00 . A A . 97 ASN C 1 1
12 44765 1 1 97 ASN CA C 21.812 14.671 0.029 1.00 . A A . 97 ASN CA 1 1
12 44766 1 1 97 ASN CB C 22.981 13.764 0.495 1.00 . A A . 97 ASN CB 1 1
12 44767 1 1 97 ASN CG C 22.919 13.351 1.976 1.00 . A A . 97 ASN CG 1 1
12 44768 1 1 97 ASN H H 22.294 15.864 1.709 1.00 . A A . 97 ASN H 1 1
12 44769 1 1 97 ASN HA H 21.995 14.969 -0.999 1.00 . A A . 97 ASN HA 1 1
12 44770 1 1 97 ASN HB2 H 22.988 12.861 -0.105 1.00 . A A . 97 ASN HB2 1 1
12 44771 1 1 97 ASN HB3 H 23.917 14.287 0.334 1.00 . A A . 97 ASN HB3 1 1
12 44772 1 1 97 ASN HD21 H 24.160 11.861 1.624 1.00 . A A . 97 ASN HD21 1 1
12 44773 1 1 97 ASN HD22 H 23.614 12.020 3.254 1.00 . A A . 97 ASN HD22 1 1
12 44774 1 1 97 ASN N N 21.808 15.890 0.864 1.00 . A A . 97 ASN N 1 1
12 44775 1 1 97 ASN ND2 N 23.636 12.307 2.317 1.00 . A A . 97 ASN ND2 1 1
12 44776 1 1 97 ASN O O 20.080 13.216 -0.863 1.00 . A A . 97 ASN O 1 1
12 44777 1 1 97 ASN OD1 O 22.282 13.995 2.812 1.00 . A A . 97 ASN OD1 1 1
12 44778 1 1 98 THR C C 17.335 14.632 1.012 1.00 . A A . 98 THR C 1 1
12 44779 1 1 98 THR CA C 18.369 13.548 1.393 1.00 . A A . 98 THR CA 1 1
12 44780 1 1 98 THR CB C 18.168 13.089 2.878 1.00 . A A . 98 THR CB 1 1
12 44781 1 1 98 THR CG2 C 19.087 11.909 3.250 1.00 . A A . 98 THR CG2 1 1
12 44782 1 1 98 THR H H 20.147 14.578 1.949 1.00 . A A . 98 THR H 1 1
12 44783 1 1 98 THR HA H 18.231 12.690 0.739 1.00 . A A . 98 THR HA 1 1
12 44784 1 1 98 THR HB H 17.133 12.780 3.012 1.00 . A A . 98 THR HB 1 1
12 44785 1 1 98 THR HG1 H 18.599 14.981 3.247 1.00 . A A . 98 THR HG1 1 1
12 44786 1 1 98 THR HG21 H 18.931 11.645 4.288 1.00 . A A . 98 THR HG21 1 1
12 44787 1 1 98 THR HG22 H 20.123 12.189 3.104 1.00 . A A . 98 THR HG22 1 1
12 44788 1 1 98 THR HG23 H 18.858 11.052 2.627 1.00 . A A . 98 THR HG23 1 1
12 44789 1 1 98 THR N N 19.741 14.078 1.209 1.00 . A A . 98 THR N 1 1
12 44790 1 1 98 THR O O 17.699 15.798 0.840 1.00 . A A . 98 THR O 1 1
12 44791 1 1 98 THR OG1 O 18.437 14.185 3.766 1.00 . A A . 98 THR OG1 1 1
12 44792 1 1 99 LEU C C 13.711 15.064 1.308 1.00 . A A . 99 LEU C 1 1
12 44793 1 1 99 LEU CA C 14.975 15.182 0.437 1.00 . A A . 99 LEU CA 1 1
12 44794 1 1 99 LEU CB C 14.641 14.868 -1.046 1.00 . A A . 99 LEU CB 1 1
12 44795 1 1 99 LEU CD1 C 13.902 17.220 -1.813 1.00 . A A . 99 LEU CD1 1 1
12 44796 1 1 99 LEU CD2 C 13.209 15.157 -3.137 1.00 . A A . 99 LEU CD2 1 1
12 44797 1 1 99 LEU CG C 13.525 15.723 -1.737 1.00 . A A . 99 LEU CG 1 1
12 44798 1 1 99 LEU H H 15.802 13.334 1.130 1.00 . A A . 99 LEU H 1 1
12 44799 1 1 99 LEU HA H 15.347 16.202 0.504 1.00 . A A . 99 LEU HA 1 1
12 44800 1 1 99 LEU HB2 H 15.553 14.989 -1.620 1.00 . A A . 99 LEU HB2 1 1
12 44801 1 1 99 LEU HB3 H 14.351 13.822 -1.108 1.00 . A A . 99 LEU HB3 1 1
12 44802 1 1 99 LEU HD11 H 14.024 17.614 -0.811 1.00 . A A . 99 LEU HD11 1 1
12 44803 1 1 99 LEU HD12 H 13.112 17.769 -2.312 1.00 . A A . 99 LEU HD12 1 1
12 44804 1 1 99 LEU HD13 H 14.826 17.344 -2.363 1.00 . A A . 99 LEU HD13 1 1
12 44805 1 1 99 LEU HD21 H 14.099 15.186 -3.757 1.00 . A A . 99 LEU HD21 1 1
12 44806 1 1 99 LEU HD22 H 12.431 15.745 -3.606 1.00 . A A . 99 LEU HD22 1 1
12 44807 1 1 99 LEU HD23 H 12.872 14.132 -3.049 1.00 . A A . 99 LEU HD23 1 1
12 44808 1 1 99 LEU HG H 12.619 15.652 -1.147 1.00 . A A . 99 LEU HG 1 1
12 44809 1 1 99 LEU N N 16.045 14.257 0.903 1.00 . A A . 99 LEU N 1 1
12 44810 1 1 99 LEU O O 13.212 13.961 1.524 1.00 . A A . 99 LEU O 1 1
12 44811 1 1 100 SER C C 10.751 16.050 1.582 1.00 . A A . 100 SER C 1 1
12 44812 1 1 100 SER CA C 11.934 16.257 2.550 1.00 . A A . 100 SER CA 1 1
12 44813 1 1 100 SER CB C 11.793 17.607 3.289 1.00 . A A . 100 SER CB 1 1
12 44814 1 1 100 SER H H 13.689 17.051 1.662 1.00 . A A . 100 SER H 1 1
12 44815 1 1 100 SER HA H 11.950 15.455 3.285 1.00 . A A . 100 SER HA 1 1
12 44816 1 1 100 SER HB2 H 11.723 18.412 2.570 1.00 . A A . 100 SER HB2 1 1
12 44817 1 1 100 SER HB3 H 10.902 17.598 3.905 1.00 . A A . 100 SER HB3 1 1
12 44818 1 1 100 SER HG H 13.058 18.803 4.200 1.00 . A A . 100 SER HG 1 1
12 44819 1 1 100 SER N N 13.199 16.212 1.803 1.00 . A A . 100 SER N 1 1
12 44820 1 1 100 SER O O 10.562 16.849 0.660 1.00 . A A . 100 SER O 1 1
12 44821 1 1 100 SER OG O 12.912 17.853 4.127 1.00 . A A . 100 SER OG 1 1
12 44822 1 1 101 ILE C C 7.568 14.537 1.853 1.00 . A A . 101 ILE C 1 1
12 44823 1 1 101 ILE CA C 8.803 14.640 0.955 1.00 . A A . 101 ILE CA 1 1
12 44824 1 1 101 ILE CB C 8.980 13.316 0.123 1.00 . A A . 101 ILE CB 1 1
12 44825 1 1 101 ILE CD1 C 9.319 10.737 0.340 1.00 . A A . 101 ILE CD1 1 1
12 44826 1 1 101 ILE CG1 C 9.133 12.067 1.053 1.00 . A A . 101 ILE CG1 1 1
12 44827 1 1 101 ILE CG2 C 10.185 13.454 -0.829 1.00 . A A . 101 ILE CG2 1 1
12 44828 1 1 101 ILE H H 10.249 14.326 2.477 1.00 . A A . 101 ILE H 1 1
12 44829 1 1 101 ILE HA H 8.645 15.461 0.250 1.00 . A A . 101 ILE HA 1 1
12 44830 1 1 101 ILE HB H 8.090 13.188 -0.493 1.00 . A A . 101 ILE HB 1 1
12 44831 1 1 101 ILE HD11 H 9.393 9.947 1.071 1.00 . A A . 101 ILE HD11 1 1
12 44832 1 1 101 ILE HD12 H 10.223 10.765 -0.250 1.00 . A A . 101 ILE HD12 1 1
12 44833 1 1 101 ILE HD13 H 8.473 10.550 -0.306 1.00 . A A . 101 ILE HD13 1 1
12 44834 1 1 101 ILE HG12 H 9.990 12.205 1.696 1.00 . A A . 101 ILE HG12 1 1
12 44835 1 1 101 ILE HG13 H 8.249 11.980 1.672 1.00 . A A . 101 ILE HG13 1 1
12 44836 1 1 101 ILE HG21 H 10.045 14.313 -1.473 1.00 . A A . 101 ILE HG21 1 1
12 44837 1 1 101 ILE HG22 H 10.276 12.565 -1.443 1.00 . A A . 101 ILE HG22 1 1
12 44838 1 1 101 ILE HG23 H 11.095 13.584 -0.254 1.00 . A A . 101 ILE HG23 1 1
12 44839 1 1 101 ILE N N 9.995 14.952 1.768 1.00 . A A . 101 ILE N 1 1
12 44840 1 1 101 ILE O O 7.663 14.157 3.030 1.00 . A A . 101 ILE O 1 1
12 44841 1 1 102 THR C C 4.300 13.662 1.627 1.00 . A A . 102 THR C 1 1
12 44842 1 1 102 THR CA C 5.130 14.909 1.984 1.00 . A A . 102 THR CA 1 1
12 44843 1 1 102 THR CB C 4.354 16.208 1.588 1.00 . A A . 102 THR CB 1 1
12 44844 1 1 102 THR CG2 C 3.039 16.377 2.370 1.00 . A A . 102 THR CG2 1 1
12 44845 1 1 102 THR H H 6.427 15.122 0.325 1.00 . A A . 102 THR H 1 1
12 44846 1 1 102 THR HA H 5.315 14.929 3.059 1.00 . A A . 102 THR HA 1 1
12 44847 1 1 102 THR HB H 4.121 16.162 0.526 1.00 . A A . 102 THR HB 1 1
12 44848 1 1 102 THR HG1 H 5.710 17.230 2.614 1.00 . A A . 102 THR HG1 1 1
12 44849 1 1 102 THR HG21 H 2.565 17.305 2.085 1.00 . A A . 102 THR HG21 1 1
12 44850 1 1 102 THR HG22 H 3.247 16.392 3.432 1.00 . A A . 102 THR HG22 1 1
12 44851 1 1 102 THR HG23 H 2.371 15.552 2.150 1.00 . A A . 102 THR HG23 1 1
12 44852 1 1 102 THR N N 6.416 14.882 1.279 1.00 . A A . 102 THR N 1 1
12 44853 1 1 102 THR O O 4.326 13.215 0.482 1.00 . A A . 102 THR O 1 1
12 44854 1 1 102 THR OG1 O 5.196 17.360 1.810 1.00 . A A . 102 THR OG1 1 1
12 44855 1 1 103 LYS C C 1.514 12.440 1.415 1.00 . A A . 103 LYS C 1 1
12 44856 1 1 103 LYS CA C 2.616 12.012 2.415 1.00 . A A . 103 LYS CA 1 1
12 44857 1 1 103 LYS CB C 2.007 11.597 3.786 1.00 . A A . 103 LYS CB 1 1
12 44858 1 1 103 LYS CD C 0.246 10.289 5.114 1.00 . A A . 103 LYS CD 1 1
12 44859 1 1 103 LYS CE C -1.151 9.660 5.040 1.00 . A A . 103 LYS CE 1 1
12 44860 1 1 103 LYS CG C 0.798 10.649 3.713 1.00 . A A . 103 LYS CG 1 1
12 44861 1 1 103 LYS H H 3.699 13.455 3.524 1.00 . A A . 103 LYS H 1 1
12 44862 1 1 103 LYS HA H 3.161 11.164 2.002 1.00 . A A . 103 LYS HA 1 1
12 44863 1 1 103 LYS HB2 H 2.781 11.109 4.372 1.00 . A A . 103 LYS HB2 1 1
12 44864 1 1 103 LYS HB3 H 1.701 12.496 4.313 1.00 . A A . 103 LYS HB3 1 1
12 44865 1 1 103 LYS HD2 H 0.919 9.583 5.586 1.00 . A A . 103 LYS HD2 1 1
12 44866 1 1 103 LYS HD3 H 0.191 11.188 5.723 1.00 . A A . 103 LYS HD3 1 1
12 44867 1 1 103 LYS HE2 H -1.104 8.748 4.458 1.00 . A A . 103 LYS HE2 1 1
12 44868 1 1 103 LYS HE3 H -1.486 9.429 6.042 1.00 . A A . 103 LYS HE3 1 1
12 44869 1 1 103 LYS HG2 H 0.015 11.131 3.136 1.00 . A A . 103 LYS HG2 1 1
12 44870 1 1 103 LYS HG3 H 1.098 9.737 3.208 1.00 . A A . 103 LYS HG3 1 1
12 44871 1 1 103 LYS HZ1 H -2.154 11.493 4.918 1.00 . A A . 103 LYS HZ1 1 1
12 44872 1 1 103 LYS HZ2 H -3.080 10.172 4.426 1.00 . A A . 103 LYS HZ2 1 1
12 44873 1 1 103 LYS HZ3 H -1.863 10.767 3.422 1.00 . A A . 103 LYS HZ3 1 1
12 44874 1 1 103 LYS N N 3.578 13.111 2.617 1.00 . A A . 103 LYS N 1 1
12 44875 1 1 103 LYS NZ N -2.129 10.585 4.406 1.00 . A A . 103 LYS NZ 1 1
12 44876 1 1 103 LYS O O 0.742 13.371 1.686 1.00 . A A . 103 LYS O 1 1
12 44877 1 1 104 GLY C C 1.171 12.792 -1.998 1.00 . A A . 104 GLY C 1 1
12 44878 1 1 104 GLY CA C 0.536 12.060 -0.825 1.00 . A A . 104 GLY CA 1 1
12 44879 1 1 104 GLY H H 2.156 11.064 0.112 1.00 . A A . 104 GLY H 1 1
12 44880 1 1 104 GLY HA2 H 0.133 11.125 -1.185 1.00 . A A . 104 GLY HA2 1 1
12 44881 1 1 104 GLY HA3 H -0.286 12.661 -0.442 1.00 . A A . 104 GLY HA3 1 1
12 44882 1 1 104 GLY N N 1.493 11.771 0.250 1.00 . A A . 104 GLY N 1 1
12 44883 1 1 104 GLY O O 0.484 13.098 -2.977 1.00 . A A . 104 GLY O 1 1
12 44884 1 1 105 GLU C C 3.686 12.870 -4.073 1.00 . A A . 105 GLU C 1 1
12 44885 1 1 105 GLU CA C 3.208 13.810 -2.958 1.00 . A A . 105 GLU CA 1 1
12 44886 1 1 105 GLU CB C 4.405 14.584 -2.342 1.00 . A A . 105 GLU CB 1 1
12 44887 1 1 105 GLU CD C 6.338 16.248 -2.723 1.00 . A A . 105 GLU CD 1 1
12 44888 1 1 105 GLU CG C 5.332 15.293 -3.366 1.00 . A A . 105 GLU CG 1 1
12 44889 1 1 105 GLU H H 2.984 12.774 -1.120 1.00 . A A . 105 GLU H 1 1
12 44890 1 1 105 GLU HA H 2.514 14.538 -3.383 1.00 . A A . 105 GLU HA 1 1
12 44891 1 1 105 GLU HB2 H 4.013 15.332 -1.661 1.00 . A A . 105 GLU HB2 1 1
12 44892 1 1 105 GLU HB3 H 5.009 13.886 -1.766 1.00 . A A . 105 GLU HB3 1 1
12 44893 1 1 105 GLU HG2 H 5.887 14.536 -3.908 1.00 . A A . 105 GLU HG2 1 1
12 44894 1 1 105 GLU HG3 H 4.718 15.844 -4.073 1.00 . A A . 105 GLU HG3 1 1
12 44895 1 1 105 GLU N N 2.485 13.073 -1.912 1.00 . A A . 105 GLU N 1 1
12 44896 1 1 105 GLU O O 4.430 11.919 -3.821 1.00 . A A . 105 GLU O 1 1
12 44897 1 1 105 GLU OE1 O 7.038 15.829 -1.777 1.00 . A A . 105 GLU OE1 1 1
12 44898 1 1 105 GLU OE2 O 6.445 17.424 -3.167 1.00 . A A . 105 GLU OE2 1 1
12 44899 1 1 106 LYS C C 5.170 13.018 -6.797 1.00 . A A . 106 LYS C 1 1
12 44900 1 1 106 LYS CA C 3.736 12.510 -6.515 1.00 . A A . 106 LYS CA 1 1
12 44901 1 1 106 LYS CB C 2.792 12.832 -7.702 1.00 . A A . 106 LYS CB 1 1
12 44902 1 1 106 LYS CD C 0.423 12.744 -8.701 1.00 . A A . 106 LYS CD 1 1
12 44903 1 1 106 LYS CE C -1.015 12.238 -8.536 1.00 . A A . 106 LYS CE 1 1
12 44904 1 1 106 LYS CG C 1.332 12.355 -7.509 1.00 . A A . 106 LYS CG 1 1
12 44905 1 1 106 LYS H H 2.537 13.822 -5.392 1.00 . A A . 106 LYS H 1 1
12 44906 1 1 106 LYS HA H 3.755 11.433 -6.353 1.00 . A A . 106 LYS HA 1 1
12 44907 1 1 106 LYS HB2 H 2.782 13.907 -7.859 1.00 . A A . 106 LYS HB2 1 1
12 44908 1 1 106 LYS HB3 H 3.186 12.359 -8.598 1.00 . A A . 106 LYS HB3 1 1
12 44909 1 1 106 LYS HD2 H 0.397 13.826 -8.784 1.00 . A A . 106 LYS HD2 1 1
12 44910 1 1 106 LYS HD3 H 0.839 12.328 -9.611 1.00 . A A . 106 LYS HD3 1 1
12 44911 1 1 106 LYS HE2 H -1.568 12.443 -9.444 1.00 . A A . 106 LYS HE2 1 1
12 44912 1 1 106 LYS HE3 H -1.004 11.168 -8.362 1.00 . A A . 106 LYS HE3 1 1
12 44913 1 1 106 LYS HG2 H 1.324 11.273 -7.399 1.00 . A A . 106 LYS HG2 1 1
12 44914 1 1 106 LYS HG3 H 0.935 12.803 -6.603 1.00 . A A . 106 LYS HG3 1 1
12 44915 1 1 106 LYS HZ1 H -1.742 13.929 -7.553 1.00 . A A . 106 LYS HZ1 1 1
12 44916 1 1 106 LYS HZ2 H -1.204 12.709 -6.513 1.00 . A A . 106 LYS HZ2 1 1
12 44917 1 1 106 LYS HZ3 H -2.679 12.541 -7.319 1.00 . A A . 106 LYS HZ3 1 1
12 44918 1 1 106 LYS N N 3.235 13.149 -5.300 1.00 . A A . 106 LYS N 1 1
12 44919 1 1 106 LYS NZ N -1.708 12.899 -7.402 1.00 . A A . 106 LYS NZ 1 1
12 44920 1 1 106 LYS O O 5.423 14.230 -6.774 1.00 . A A . 106 LYS O 1 1
12 44921 1 1 107 LEU C C 8.117 11.497 -8.334 1.00 . A A . 107 LEU C 1 1
12 44922 1 1 107 LEU CA C 7.518 12.406 -7.247 1.00 . A A . 107 LEU CA 1 1
12 44923 1 1 107 LEU CB C 8.298 12.329 -5.885 1.00 . A A . 107 LEU CB 1 1
12 44924 1 1 107 LEU CD1 C 7.860 9.874 -5.188 1.00 . A A . 107 LEU CD1 1 1
12 44925 1 1 107 LEU CD2 C 8.465 11.579 -3.427 1.00 . A A . 107 LEU CD2 1 1
12 44926 1 1 107 LEU CG C 7.759 11.346 -4.776 1.00 . A A . 107 LEU CG 1 1
12 44927 1 1 107 LEU H H 5.824 11.156 -7.079 1.00 . A A . 107 LEU H 1 1
12 44928 1 1 107 LEU HA H 7.573 13.435 -7.615 1.00 . A A . 107 LEU HA 1 1
12 44929 1 1 107 LEU HB2 H 9.332 12.070 -6.092 1.00 . A A . 107 LEU HB2 1 1
12 44930 1 1 107 LEU HB3 H 8.299 13.331 -5.461 1.00 . A A . 107 LEU HB3 1 1
12 44931 1 1 107 LEU HD11 H 7.457 9.251 -4.400 1.00 . A A . 107 LEU HD11 1 1
12 44932 1 1 107 LEU HD12 H 8.892 9.605 -5.367 1.00 . A A . 107 LEU HD12 1 1
12 44933 1 1 107 LEU HD13 H 7.284 9.715 -6.090 1.00 . A A . 107 LEU HD13 1 1
12 44934 1 1 107 LEU HD21 H 8.321 12.603 -3.115 1.00 . A A . 107 LEU HD21 1 1
12 44935 1 1 107 LEU HD22 H 9.525 11.380 -3.524 1.00 . A A . 107 LEU HD22 1 1
12 44936 1 1 107 LEU HD23 H 8.045 10.918 -2.676 1.00 . A A . 107 LEU HD23 1 1
12 44937 1 1 107 LEU HG H 6.706 11.552 -4.620 1.00 . A A . 107 LEU HG 1 1
12 44938 1 1 107 LEU N N 6.099 12.092 -7.040 1.00 . A A . 107 LEU N 1 1
12 44939 1 1 107 LEU O O 7.820 10.299 -8.389 1.00 . A A . 107 LEU O 1 1
12 44940 1 1 108 ARG C C 10.878 10.737 -9.937 1.00 . A A . 108 ARG C 1 1
12 44941 1 1 108 ARG CA C 9.540 11.374 -10.351 1.00 . A A . 108 ARG CA 1 1
12 44942 1 1 108 ARG CB C 9.728 12.367 -11.528 1.00 . A A . 108 ARG CB 1 1
12 44943 1 1 108 ARG CD C 10.544 12.790 -13.931 1.00 . A A . 108 ARG CD 1 1
12 44944 1 1 108 ARG CG C 10.432 11.777 -12.774 1.00 . A A . 108 ARG CG 1 1
12 44945 1 1 108 ARG CZ C 8.844 14.305 -14.990 1.00 . A A . 108 ARG CZ 1 1
12 44946 1 1 108 ARG H H 9.171 13.040 -9.076 1.00 . A A . 108 ARG H 1 1
12 44947 1 1 108 ARG HA H 8.852 10.589 -10.666 1.00 . A A . 108 ARG HA 1 1
12 44948 1 1 108 ARG HB2 H 8.751 12.730 -11.829 1.00 . A A . 108 ARG HB2 1 1
12 44949 1 1 108 ARG HB3 H 10.311 13.214 -11.175 1.00 . A A . 108 ARG HB3 1 1
12 44950 1 1 108 ARG HD2 H 11.013 13.698 -13.561 1.00 . A A . 108 ARG HD2 1 1
12 44951 1 1 108 ARG HD3 H 11.166 12.364 -14.712 1.00 . A A . 108 ARG HD3 1 1
12 44952 1 1 108 ARG HE H 8.564 12.375 -14.518 1.00 . A A . 108 ARG HE 1 1
12 44953 1 1 108 ARG HG2 H 11.429 11.456 -12.493 1.00 . A A . 108 ARG HG2 1 1
12 44954 1 1 108 ARG HG3 H 9.874 10.913 -13.119 1.00 . A A . 108 ARG HG3 1 1
12 44955 1 1 108 ARG HH11 H 10.598 15.256 -14.630 1.00 . A A . 108 ARG HH11 1 1
12 44956 1 1 108 ARG HH12 H 9.364 16.228 -15.365 1.00 . A A . 108 ARG HH12 1 1
12 44957 1 1 108 ARG HH21 H 6.987 13.665 -15.500 1.00 . A A . 108 ARG HH21 1 1
12 44958 1 1 108 ARG HH22 H 7.328 15.330 -15.856 1.00 . A A . 108 ARG HH22 1 1
12 44959 1 1 108 ARG N N 8.945 12.086 -9.209 1.00 . A A . 108 ARG N 1 1
12 44960 1 1 108 ARG NE N 9.221 13.111 -14.499 1.00 . A A . 108 ARG NE 1 1
12 44961 1 1 108 ARG NH1 N 9.672 15.346 -14.995 1.00 . A A . 108 ARG NH1 1 1
12 44962 1 1 108 ARG NH2 N 7.624 14.445 -15.488 1.00 . A A . 108 ARG NH2 1 1
12 44963 1 1 108 ARG O O 11.862 11.448 -9.707 1.00 . A A . 108 ARG O 1 1
12 44964 1 1 109 VAL C C 12.977 8.478 -10.775 1.00 . A A . 109 VAL C 1 1
12 44965 1 1 109 VAL CA C 12.112 8.628 -9.513 1.00 . A A . 109 VAL CA 1 1
12 44966 1 1 109 VAL CB C 11.750 7.227 -8.878 1.00 . A A . 109 VAL CB 1 1
12 44967 1 1 109 VAL CG1 C 12.885 6.174 -9.028 1.00 . A A . 109 VAL CG1 1 1
12 44968 1 1 109 VAL CG2 C 11.356 7.415 -7.393 1.00 . A A . 109 VAL CG2 1 1
12 44969 1 1 109 VAL H H 10.056 8.910 -9.950 1.00 . A A . 109 VAL H 1 1
12 44970 1 1 109 VAL HA H 12.679 9.196 -8.773 1.00 . A A . 109 VAL HA 1 1
12 44971 1 1 109 VAL HB H 10.879 6.839 -9.397 1.00 . A A . 109 VAL HB 1 1
12 44972 1 1 109 VAL HG11 H 12.982 5.897 -10.072 1.00 . A A . 109 VAL HG11 1 1
12 44973 1 1 109 VAL HG12 H 12.661 5.286 -8.443 1.00 . A A . 109 VAL HG12 1 1
12 44974 1 1 109 VAL HG13 H 13.822 6.593 -8.687 1.00 . A A . 109 VAL HG13 1 1
12 44975 1 1 109 VAL HG21 H 12.201 7.800 -6.834 1.00 . A A . 109 VAL HG21 1 1
12 44976 1 1 109 VAL HG22 H 11.054 6.465 -6.970 1.00 . A A . 109 VAL HG22 1 1
12 44977 1 1 109 VAL HG23 H 10.529 8.113 -7.317 1.00 . A A . 109 VAL HG23 1 1
12 44978 1 1 109 VAL N N 10.895 9.399 -9.822 1.00 . A A . 109 VAL N 1 1
12 44979 1 1 109 VAL O O 12.565 7.874 -11.767 1.00 . A A . 109 VAL O 1 1
12 44980 1 1 110 LEU C C 16.015 7.911 -11.909 1.00 . A A . 110 LEU C 1 1
12 44981 1 1 110 LEU CA C 15.113 9.143 -11.840 1.00 . A A . 110 LEU CA 1 1
12 44982 1 1 110 LEU CB C 15.945 10.437 -11.671 1.00 . A A . 110 LEU CB 1 1
12 44983 1 1 110 LEU CD1 C 15.994 12.959 -11.253 1.00 . A A . 110 LEU CD1 1 1
12 44984 1 1 110 LEU CD2 C 14.077 11.946 -12.571 1.00 . A A . 110 LEU CD2 1 1
12 44985 1 1 110 LEU CG C 15.100 11.731 -11.441 1.00 . A A . 110 LEU CG 1 1
12 44986 1 1 110 LEU H H 14.469 9.396 -9.837 1.00 . A A . 110 LEU H 1 1
12 44987 1 1 110 LEU HA H 14.533 9.211 -12.757 1.00 . A A . 110 LEU HA 1 1
12 44988 1 1 110 LEU HB2 H 16.612 10.310 -10.821 1.00 . A A . 110 LEU HB2 1 1
12 44989 1 1 110 LEU HB3 H 16.551 10.579 -12.559 1.00 . A A . 110 LEU HB3 1 1
12 44990 1 1 110 LEU HD11 H 15.377 13.831 -11.073 1.00 . A A . 110 LEU HD11 1 1
12 44991 1 1 110 LEU HD12 H 16.594 13.121 -12.139 1.00 . A A . 110 LEU HD12 1 1
12 44992 1 1 110 LEU HD13 H 16.644 12.808 -10.399 1.00 . A A . 110 LEU HD13 1 1
12 44993 1 1 110 LEU HD21 H 13.519 12.855 -12.389 1.00 . A A . 110 LEU HD21 1 1
12 44994 1 1 110 LEU HD22 H 13.387 11.109 -12.596 1.00 . A A . 110 LEU HD22 1 1
12 44995 1 1 110 LEU HD23 H 14.586 12.021 -13.524 1.00 . A A . 110 LEU HD23 1 1
12 44996 1 1 110 LEU HG H 14.536 11.610 -10.522 1.00 . A A . 110 LEU HG 1 1
12 44997 1 1 110 LEU N N 14.186 9.032 -10.702 1.00 . A A . 110 LEU N 1 1
12 44998 1 1 110 LEU O O 16.155 7.284 -12.963 1.00 . A A . 110 LEU O 1 1
12 44999 1 1 111 GLY C C 17.721 6.019 -9.221 1.00 . A A . 111 GLY C 1 1
12 45000 1 1 111 GLY CA C 17.483 6.415 -10.662 1.00 . A A . 111 GLY CA 1 1
12 45001 1 1 111 GLY H H 16.435 8.113 -9.964 1.00 . A A . 111 GLY H 1 1
12 45002 1 1 111 GLY HA2 H 17.042 5.582 -11.200 1.00 . A A . 111 GLY HA2 1 1
12 45003 1 1 111 GLY HA3 H 18.436 6.660 -11.118 1.00 . A A . 111 GLY HA3 1 1
12 45004 1 1 111 GLY N N 16.603 7.568 -10.762 1.00 . A A . 111 GLY N 1 1
12 45005 1 1 111 GLY O O 17.796 6.900 -8.347 1.00 . A A . 111 GLY O 1 1
12 45006 1 1 112 TYR C C 19.603 4.051 -7.353 1.00 . A A . 112 TYR C 1 1
12 45007 1 1 112 TYR CA C 18.098 4.133 -7.640 1.00 . A A . 112 TYR CA 1 1
12 45008 1 1 112 TYR CB C 17.422 2.730 -7.491 1.00 . A A . 112 TYR CB 1 1
12 45009 1 1 112 TYR CD1 C 14.910 2.458 -7.967 1.00 . A A . 112 TYR CD1 1 1
12 45010 1 1 112 TYR CD2 C 15.575 3.203 -5.815 1.00 . A A . 112 TYR CD2 1 1
12 45011 1 1 112 TYR CE1 C 13.577 2.534 -7.575 1.00 . A A . 112 TYR CE1 1 1
12 45012 1 1 112 TYR CE2 C 14.254 3.277 -5.426 1.00 . A A . 112 TYR CE2 1 1
12 45013 1 1 112 TYR CG C 15.938 2.788 -7.088 1.00 . A A . 112 TYR CG 1 1
12 45014 1 1 112 TYR CZ C 13.261 2.949 -6.305 1.00 . A A . 112 TYR CZ 1 1
12 45015 1 1 112 TYR H H 17.752 4.075 -9.731 1.00 . A A . 112 TYR H 1 1
12 45016 1 1 112 TYR HA H 17.663 4.807 -6.905 1.00 . A A . 112 TYR HA 1 1
12 45017 1 1 112 TYR HB2 H 17.496 2.198 -8.434 1.00 . A A . 112 TYR HB2 1 1
12 45018 1 1 112 TYR HB3 H 17.941 2.154 -6.731 1.00 . A A . 112 TYR HB3 1 1
12 45019 1 1 112 TYR HD1 H 15.165 2.133 -8.967 1.00 . A A . 112 TYR HD1 1 1
12 45020 1 1 112 TYR HD2 H 16.347 3.483 -5.114 1.00 . A A . 112 TYR HD2 1 1
12 45021 1 1 112 TYR HE1 H 12.796 2.272 -8.264 1.00 . A A . 112 TYR HE1 1 1
12 45022 1 1 112 TYR HE2 H 14.007 3.604 -4.427 1.00 . A A . 112 TYR HE2 1 1
12 45023 1 1 112 TYR HH H 11.499 2.202 -6.071 1.00 . A A . 112 TYR HH 1 1
12 45024 1 1 112 TYR N N 17.839 4.697 -8.977 1.00 . A A . 112 TYR N 1 1
12 45025 1 1 112 TYR O O 20.438 4.236 -8.245 1.00 . A A . 112 TYR O 1 1
12 45026 1 1 112 TYR OH O 11.941 3.037 -5.906 1.00 . A A . 112 TYR OH 1 1
12 45027 1 1 113 ASN C C 21.876 2.305 -5.709 1.00 . A A . 113 ASN C 1 1
12 45028 1 1 113 ASN CA C 21.284 3.718 -5.556 1.00 . A A . 113 ASN CA 1 1
12 45029 1 1 113 ASN CB C 21.296 4.161 -4.060 1.00 . A A . 113 ASN CB 1 1
12 45030 1 1 113 ASN CG C 20.625 3.161 -3.104 1.00 . A A . 113 ASN CG 1 1
12 45031 1 1 113 ASN H H 19.177 3.607 -5.456 1.00 . A A . 113 ASN H 1 1
12 45032 1 1 113 ASN HA H 21.895 4.412 -6.127 1.00 . A A . 113 ASN HA 1 1
12 45033 1 1 113 ASN HB2 H 22.327 4.298 -3.744 1.00 . A A . 113 ASN HB2 1 1
12 45034 1 1 113 ASN HB3 H 20.781 5.112 -3.971 1.00 . A A . 113 ASN HB3 1 1
12 45035 1 1 113 ASN HD21 H 21.710 3.802 -1.574 1.00 . A A . 113 ASN HD21 1 1
12 45036 1 1 113 ASN HD22 H 20.590 2.531 -1.226 1.00 . A A . 113 ASN HD22 1 1
12 45037 1 1 113 ASN N N 19.915 3.774 -6.082 1.00 . A A . 113 ASN N 1 1
12 45038 1 1 113 ASN ND2 N 21.017 3.165 -1.843 1.00 . A A . 113 ASN ND2 1 1
12 45039 1 1 113 ASN O O 21.270 1.432 -6.342 1.00 . A A . 113 ASN O 1 1
12 45040 1 1 113 ASN OD1 O 19.733 2.413 -3.486 1.00 . A A . 113 ASN OD1 1 1
12 45041 1 1 114 HIS C C 22.986 -0.389 -4.812 1.00 . A A . 114 HIS C 1 1
12 45042 1 1 114 HIS CA C 23.834 0.875 -5.062 1.00 . A A . 114 HIS CA 1 1
12 45043 1 1 114 HIS CB C 24.962 0.995 -3.986 1.00 . A A . 114 HIS CB 1 1
12 45044 1 1 114 HIS CD2 C 23.954 1.092 -1.566 1.00 . A A . 114 HIS CD2 1 1
12 45045 1 1 114 HIS CE1 C 24.293 3.219 -1.169 1.00 . A A . 114 HIS CE1 1 1
12 45046 1 1 114 HIS CG C 24.541 1.616 -2.670 1.00 . A A . 114 HIS CG 1 1
12 45047 1 1 114 HIS H H 23.463 2.912 -4.676 1.00 . A A . 114 HIS H 1 1
12 45048 1 1 114 HIS HA H 24.303 0.775 -6.034 1.00 . A A . 114 HIS HA 1 1
12 45049 1 1 114 HIS HB2 H 25.366 0.011 -3.769 1.00 . A A . 114 HIS HB2 1 1
12 45050 1 1 114 HIS HB3 H 25.765 1.604 -4.385 1.00 . A A . 114 HIS HB3 1 1
12 45051 1 1 114 HIS HD1 H 25.173 3.611 -2.974 1.00 . A A . 114 HIS HD1 1 1
12 45052 1 1 114 HIS HD2 H 23.656 0.063 -1.423 1.00 . A A . 114 HIS HD2 1 1
12 45053 1 1 114 HIS HE1 H 24.305 4.187 -0.680 1.00 . A A . 114 HIS HE1 1 1
12 45054 1 1 114 HIS HE2 H 23.553 1.988 0.280 1.00 . A A . 114 HIS HE2 1 1
12 45055 1 1 114 HIS N N 23.063 2.130 -5.103 1.00 . A A . 114 HIS N 1 1
12 45056 1 1 114 HIS ND1 N 24.737 2.956 -2.381 1.00 . A A . 114 HIS ND1 1 1
12 45057 1 1 114 HIS NE2 N 23.813 2.106 -0.656 1.00 . A A . 114 HIS NE2 1 1
12 45058 1 1 114 HIS O O 23.183 -1.399 -5.487 1.00 . A A . 114 HIS O 1 1
12 45059 1 1 115 ASN C C 19.757 -1.401 -3.778 1.00 . A A . 115 ASN C 1 1
12 45060 1 1 115 ASN CA C 21.260 -1.530 -3.451 1.00 . A A . 115 ASN CA 1 1
12 45061 1 1 115 ASN CB C 21.502 -1.849 -1.957 1.00 . A A . 115 ASN CB 1 1
12 45062 1 1 115 ASN CG C 20.927 -0.844 -0.961 1.00 . A A . 115 ASN CG 1 1
12 45063 1 1 115 ASN H H 21.862 0.519 -3.406 1.00 . A A . 115 ASN H 1 1
12 45064 1 1 115 ASN HA H 21.629 -2.378 -4.031 1.00 . A A . 115 ASN HA 1 1
12 45065 1 1 115 ASN HB2 H 21.083 -2.826 -1.739 1.00 . A A . 115 ASN HB2 1 1
12 45066 1 1 115 ASN HB3 H 22.574 -1.907 -1.787 1.00 . A A . 115 ASN HB3 1 1
12 45067 1 1 115 ASN HD21 H 20.809 -2.256 0.426 1.00 . A A . 115 ASN HD21 1 1
12 45068 1 1 115 ASN HD22 H 20.289 -0.680 0.909 1.00 . A A . 115 ASN HD22 1 1
12 45069 1 1 115 ASN N N 22.049 -0.337 -3.849 1.00 . A A . 115 ASN N 1 1
12 45070 1 1 115 ASN ND2 N 20.641 -1.308 0.243 1.00 . A A . 115 ASN ND2 1 1
12 45071 1 1 115 ASN O O 18.966 -2.277 -3.407 1.00 . A A . 115 ASN O 1 1
12 45072 1 1 115 ASN OD1 O 20.776 0.343 -1.252 1.00 . A A . 115 ASN OD1 1 1
12 45073 1 1 116 GLY C C 17.040 0.376 -3.823 1.00 . A A . 116 GLY C 1 1
12 45074 1 1 116 GLY CA C 17.995 -0.116 -4.921 1.00 . A A . 116 GLY CA 1 1
12 45075 1 1 116 GLY H H 20.050 0.347 -4.731 1.00 . A A . 116 GLY H 1 1
12 45076 1 1 116 GLY HA2 H 18.000 0.617 -5.713 1.00 . A A . 116 GLY HA2 1 1
12 45077 1 1 116 GLY HA3 H 17.617 -1.049 -5.331 1.00 . A A . 116 GLY HA3 1 1
12 45078 1 1 116 GLY N N 19.377 -0.319 -4.484 1.00 . A A . 116 GLY N 1 1
12 45079 1 1 116 GLY O O 15.817 0.272 -3.993 1.00 . A A . 116 GLY O 1 1
12 45080 1 1 117 GLU C C 16.461 3.012 -2.124 1.00 . A A . 117 GLU C 1 1
12 45081 1 1 117 GLU CA C 16.767 1.577 -1.665 1.00 . A A . 117 GLU CA 1 1
12 45082 1 1 117 GLU CB C 17.470 1.620 -0.276 1.00 . A A . 117 GLU CB 1 1
12 45083 1 1 117 GLU CD C 18.165 0.434 1.871 1.00 . A A . 117 GLU CD 1 1
12 45084 1 1 117 GLU CG C 17.633 0.269 0.434 1.00 . A A . 117 GLU CG 1 1
12 45085 1 1 117 GLU H H 18.553 0.798 -2.545 1.00 . A A . 117 GLU H 1 1
12 45086 1 1 117 GLU HA H 15.828 1.035 -1.560 1.00 . A A . 117 GLU HA 1 1
12 45087 1 1 117 GLU HB2 H 18.459 2.050 -0.396 1.00 . A A . 117 GLU HB2 1 1
12 45088 1 1 117 GLU HB3 H 16.897 2.268 0.385 1.00 . A A . 117 GLU HB3 1 1
12 45089 1 1 117 GLU HG2 H 16.671 -0.233 0.458 1.00 . A A . 117 GLU HG2 1 1
12 45090 1 1 117 GLU HG3 H 18.332 -0.344 -0.129 1.00 . A A . 117 GLU HG3 1 1
12 45091 1 1 117 GLU N N 17.584 0.889 -2.691 1.00 . A A . 117 GLU N 1 1
12 45092 1 1 117 GLU O O 15.339 3.311 -2.489 1.00 . A A . 117 GLU O 1 1
12 45093 1 1 117 GLU OE1 O 19.348 0.815 2.033 1.00 . A A . 117 GLU OE1 1 1
12 45094 1 1 117 GLU OE2 O 17.407 0.194 2.839 1.00 . A A . 117 GLU OE2 1 1
12 45095 1 1 118 TRP C C 17.308 5.695 -3.865 1.00 . A A . 118 TRP C 1 1
12 45096 1 1 118 TRP CA C 17.330 5.320 -2.388 1.00 . A A . 118 TRP CA 1 1
12 45097 1 1 118 TRP CB C 18.481 6.083 -1.690 1.00 . A A . 118 TRP CB 1 1
12 45098 1 1 118 TRP CD1 C 18.930 4.866 0.536 1.00 . A A . 118 TRP CD1 1 1
12 45099 1 1 118 TRP CD2 C 18.055 6.913 0.766 1.00 . A A . 118 TRP CD2 1 1
12 45100 1 1 118 TRP CE2 C 18.255 6.370 2.038 1.00 . A A . 118 TRP CE2 1 1
12 45101 1 1 118 TRP CE3 C 17.521 8.195 0.663 1.00 . A A . 118 TRP CE3 1 1
12 45102 1 1 118 TRP CG C 18.491 5.937 -0.190 1.00 . A A . 118 TRP CG 1 1
12 45103 1 1 118 TRP CH2 C 17.417 8.314 3.073 1.00 . A A . 118 TRP CH2 1 1
12 45104 1 1 118 TRP CZ2 C 17.935 7.063 3.201 1.00 . A A . 118 TRP CZ2 1 1
12 45105 1 1 118 TRP CZ3 C 17.205 8.883 1.816 1.00 . A A . 118 TRP CZ3 1 1
12 45106 1 1 118 TRP H H 18.403 3.497 -2.153 1.00 . A A . 118 TRP H 1 1
12 45107 1 1 118 TRP HA H 16.388 5.615 -1.927 1.00 . A A . 118 TRP HA 1 1
12 45108 1 1 118 TRP HB2 H 19.435 5.719 -2.065 1.00 . A A . 118 TRP HB2 1 1
12 45109 1 1 118 TRP HB3 H 18.404 7.142 -1.919 1.00 . A A . 118 TRP HB3 1 1
12 45110 1 1 118 TRP HD1 H 19.322 3.955 0.103 1.00 . A A . 118 TRP HD1 1 1
12 45111 1 1 118 TRP HE1 H 19.025 4.499 2.593 1.00 . A A . 118 TRP HE1 1 1
12 45112 1 1 118 TRP HE3 H 17.349 8.651 -0.303 1.00 . A A . 118 TRP HE3 1 1
12 45113 1 1 118 TRP HH2 H 17.158 8.889 3.952 1.00 . A A . 118 TRP HH2 1 1
12 45114 1 1 118 TRP HZ2 H 18.092 6.633 4.180 1.00 . A A . 118 TRP HZ2 1 1
12 45115 1 1 118 TRP HZ3 H 16.790 9.885 1.751 1.00 . A A . 118 TRP HZ3 1 1
12 45116 1 1 118 TRP N N 17.497 3.859 -2.209 1.00 . A A . 118 TRP N 1 1
12 45117 1 1 118 TRP NE1 N 18.784 5.116 1.872 1.00 . A A . 118 TRP NE1 1 1
12 45118 1 1 118 TRP O O 18.176 5.283 -4.619 1.00 . A A . 118 TRP O 1 1
12 45119 1 1 119 ALA C C 16.105 8.540 -5.573 1.00 . A A . 119 ALA C 1 1
12 45120 1 1 119 ALA CA C 16.167 7.033 -5.613 1.00 . A A . 119 ALA CA 1 1
12 45121 1 1 119 ALA CB C 14.886 6.521 -6.249 1.00 . A A . 119 ALA CB 1 1
12 45122 1 1 119 ALA H H 15.665 6.779 -3.580 1.00 . A A . 119 ALA H 1 1
12 45123 1 1 119 ALA HA H 17.013 6.712 -6.225 1.00 . A A . 119 ALA HA 1 1
12 45124 1 1 119 ALA HB1 H 14.746 6.982 -7.215 1.00 . A A . 119 ALA HB1 1 1
12 45125 1 1 119 ALA HB2 H 14.038 6.750 -5.615 1.00 . A A . 119 ALA HB2 1 1
12 45126 1 1 119 ALA HB3 H 14.949 5.454 -6.379 1.00 . A A . 119 ALA HB3 1 1
12 45127 1 1 119 ALA N N 16.321 6.507 -4.249 1.00 . A A . 119 ALA N 1 1
12 45128 1 1 119 ALA O O 15.427 9.097 -4.706 1.00 . A A . 119 ALA O 1 1
12 45129 1 1 120 GLU C C 15.285 11.003 -7.193 1.00 . A A . 120 GLU C 1 1
12 45130 1 1 120 GLU CA C 16.667 10.662 -6.632 1.00 . A A . 120 GLU CA 1 1
12 45131 1 1 120 GLU CB C 17.796 11.293 -7.488 1.00 . A A . 120 GLU CB 1 1
12 45132 1 1 120 GLU CD C 19.109 13.449 -7.992 1.00 . A A . 120 GLU CD 1 1
12 45133 1 1 120 GLU CG C 17.985 12.793 -7.190 1.00 . A A . 120 GLU CG 1 1
12 45134 1 1 120 GLU H H 17.326 8.711 -7.176 1.00 . A A . 120 GLU H 1 1
12 45135 1 1 120 GLU HA H 16.742 11.059 -5.616 1.00 . A A . 120 GLU HA 1 1
12 45136 1 1 120 GLU HB2 H 18.730 10.780 -7.275 1.00 . A A . 120 GLU HB2 1 1
12 45137 1 1 120 GLU HB3 H 17.570 11.174 -8.545 1.00 . A A . 120 GLU HB3 1 1
12 45138 1 1 120 GLU HG2 H 17.057 13.314 -7.407 1.00 . A A . 120 GLU HG2 1 1
12 45139 1 1 120 GLU HG3 H 18.198 12.911 -6.128 1.00 . A A . 120 GLU HG3 1 1
12 45140 1 1 120 GLU N N 16.770 9.210 -6.531 1.00 . A A . 120 GLU N 1 1
12 45141 1 1 120 GLU O O 14.985 10.706 -8.351 1.00 . A A . 120 GLU O 1 1
12 45142 1 1 120 GLU OE1 O 18.861 13.866 -9.145 1.00 . A A . 120 GLU OE1 1 1
12 45143 1 1 120 GLU OE2 O 20.232 13.555 -7.465 1.00 . A A . 120 GLU OE2 1 1
12 45144 1 1 121 ALA C C 13.001 13.444 -6.953 1.00 . A A . 121 ALA C 1 1
12 45145 1 1 121 ALA CA C 13.078 11.944 -6.676 1.00 . A A . 121 ALA CA 1 1
12 45146 1 1 121 ALA CB C 12.124 11.541 -5.532 1.00 . A A . 121 ALA CB 1 1
12 45147 1 1 121 ALA H H 14.758 11.761 -5.433 1.00 . A A . 121 ALA H 1 1
12 45148 1 1 121 ALA HA H 12.780 11.395 -7.574 1.00 . A A . 121 ALA HA 1 1
12 45149 1 1 121 ALA HB1 H 11.105 11.800 -5.794 1.00 . A A . 121 ALA HB1 1 1
12 45150 1 1 121 ALA HB2 H 12.400 12.055 -4.619 1.00 . A A . 121 ALA HB2 1 1
12 45151 1 1 121 ALA HB3 H 12.187 10.473 -5.369 1.00 . A A . 121 ALA HB3 1 1
12 45152 1 1 121 ALA N N 14.445 11.582 -6.339 1.00 . A A . 121 ALA N 1 1
12 45153 1 1 121 ALA O O 13.731 14.256 -6.342 1.00 . A A . 121 ALA O 1 1
12 45154 1 1 122 GLN C C 10.488 15.508 -7.722 1.00 . A A . 122 GLN C 1 1
12 45155 1 1 122 GLN CA C 11.852 15.143 -8.320 1.00 . A A . 122 GLN CA 1 1
12 45156 1 1 122 GLN CB C 11.853 15.235 -9.872 1.00 . A A . 122 GLN CB 1 1
12 45157 1 1 122 GLN CD C 11.768 16.712 -11.958 1.00 . A A . 122 GLN CD 1 1
12 45158 1 1 122 GLN CG C 11.650 16.653 -10.432 1.00 . A A . 122 GLN CG 1 1
12 45159 1 1 122 GLN H H 11.687 13.054 -8.394 1.00 . A A . 122 GLN H 1 1
12 45160 1 1 122 GLN HA H 12.622 15.805 -7.921 1.00 . A A . 122 GLN HA 1 1
12 45161 1 1 122 GLN HB2 H 12.805 14.864 -10.233 1.00 . A A . 122 GLN HB2 1 1
12 45162 1 1 122 GLN HB3 H 11.065 14.597 -10.262 1.00 . A A . 122 GLN HB3 1 1
12 45163 1 1 122 GLN HE21 H 13.732 17.011 -11.846 1.00 . A A . 122 GLN HE21 1 1
12 45164 1 1 122 GLN HE22 H 13.071 16.944 -13.439 1.00 . A A . 122 GLN HE22 1 1
12 45165 1 1 122 GLN HG2 H 10.663 17.005 -10.148 1.00 . A A . 122 GLN HG2 1 1
12 45166 1 1 122 GLN HG3 H 12.399 17.307 -9.997 1.00 . A A . 122 GLN HG3 1 1
12 45167 1 1 122 GLN N N 12.151 13.776 -7.925 1.00 . A A . 122 GLN N 1 1
12 45168 1 1 122 GLN NE2 N 12.978 16.912 -12.467 1.00 . A A . 122 GLN NE2 1 1
12 45169 1 1 122 GLN O O 9.443 15.018 -8.187 1.00 . A A . 122 GLN O 1 1
12 45170 1 1 122 GLN OE1 O 10.783 16.555 -12.676 1.00 . A A . 122 GLN OE1 1 1
12 45171 1 1 123 THR C C 9.100 18.242 -6.083 1.00 . A A . 123 THR C 1 1
12 45172 1 1 123 THR CA C 9.338 16.747 -5.895 1.00 . A A . 123 THR CA 1 1
12 45173 1 1 123 THR CB C 9.519 16.468 -4.362 1.00 . A A . 123 THR CB 1 1
12 45174 1 1 123 THR CG2 C 9.754 14.993 -4.082 1.00 . A A . 123 THR CG2 1 1
12 45175 1 1 123 THR H H 11.396 16.643 -6.360 1.00 . A A . 123 THR H 1 1
12 45176 1 1 123 THR HA H 8.464 16.199 -6.244 1.00 . A A . 123 THR HA 1 1
12 45177 1 1 123 THR HB H 8.614 16.774 -3.840 1.00 . A A . 123 THR HB 1 1
12 45178 1 1 123 THR HG1 H 11.440 16.876 -4.192 1.00 . A A . 123 THR HG1 1 1
12 45179 1 1 123 THR HG21 H 8.891 14.421 -4.392 1.00 . A A . 123 THR HG21 1 1
12 45180 1 1 123 THR HG22 H 9.920 14.842 -3.024 1.00 . A A . 123 THR HG22 1 1
12 45181 1 1 123 THR HG23 H 10.624 14.655 -4.630 1.00 . A A . 123 THR HG23 1 1
12 45182 1 1 123 THR N N 10.526 16.317 -6.653 1.00 . A A . 123 THR N 1 1
12 45183 1 1 123 THR O O 9.992 18.979 -6.516 1.00 . A A . 123 THR O 1 1
12 45184 1 1 123 THR OG1 O 10.616 17.220 -3.834 1.00 . A A . 123 THR OG1 1 1
12 45185 1 1 124 LYS C C 8.270 20.814 -4.486 1.00 . A A . 124 LYS C 1 1
12 45186 1 1 124 LYS CA C 7.522 20.101 -5.639 1.00 . A A . 124 LYS CA 1 1
12 45187 1 1 124 LYS CB C 5.975 20.266 -5.494 1.00 . A A . 124 LYS CB 1 1
12 45188 1 1 124 LYS CD C 5.048 18.183 -6.762 1.00 . A A . 124 LYS CD 1 1
12 45189 1 1 124 LYS CE C 4.234 17.701 -7.977 1.00 . A A . 124 LYS CE 1 1
12 45190 1 1 124 LYS CG C 5.126 19.730 -6.685 1.00 . A A . 124 LYS CG 1 1
12 45191 1 1 124 LYS H H 7.259 18.011 -5.342 1.00 . A A . 124 LYS H 1 1
12 45192 1 1 124 LYS HA H 7.836 20.546 -6.579 1.00 . A A . 124 LYS HA 1 1
12 45193 1 1 124 LYS HB2 H 5.648 19.758 -4.589 1.00 . A A . 124 LYS HB2 1 1
12 45194 1 1 124 LYS HB3 H 5.759 21.325 -5.383 1.00 . A A . 124 LYS HB3 1 1
12 45195 1 1 124 LYS HD2 H 6.053 17.783 -6.835 1.00 . A A . 124 LYS HD2 1 1
12 45196 1 1 124 LYS HD3 H 4.583 17.809 -5.855 1.00 . A A . 124 LYS HD3 1 1
12 45197 1 1 124 LYS HE2 H 3.239 18.127 -7.930 1.00 . A A . 124 LYS HE2 1 1
12 45198 1 1 124 LYS HE3 H 4.720 18.039 -8.882 1.00 . A A . 124 LYS HE3 1 1
12 45199 1 1 124 LYS HG2 H 4.117 20.117 -6.592 1.00 . A A . 124 LYS HG2 1 1
12 45200 1 1 124 LYS HG3 H 5.557 20.104 -7.610 1.00 . A A . 124 LYS HG3 1 1
12 45201 1 1 124 LYS HZ1 H 3.519 15.939 -8.829 1.00 . A A . 124 LYS HZ1 1 1
12 45202 1 1 124 LYS HZ2 H 3.683 15.861 -7.152 1.00 . A A . 124 LYS HZ2 1 1
12 45203 1 1 124 LYS HZ3 H 5.051 15.782 -8.140 1.00 . A A . 124 LYS HZ3 1 1
12 45204 1 1 124 LYS N N 7.905 18.676 -5.669 1.00 . A A . 124 LYS N 1 1
12 45205 1 1 124 LYS NZ N 4.113 16.220 -8.027 1.00 . A A . 124 LYS NZ 1 1
12 45206 1 1 124 LYS O O 8.349 22.042 -4.451 1.00 . A A . 124 LYS O 1 1
12 45207 1 1 125 ASN C C 11.126 20.713 -3.006 1.00 . A A . 125 ASN C 1 1
12 45208 1 1 125 ASN CA C 9.696 20.442 -2.464 1.00 . A A . 125 ASN CA 1 1
12 45209 1 1 125 ASN CB C 9.745 19.353 -1.348 1.00 . A A . 125 ASN CB 1 1
12 45210 1 1 125 ASN CG C 8.436 19.221 -0.554 1.00 . A A . 125 ASN CG 1 1
12 45211 1 1 125 ASN H H 8.550 19.053 -3.575 1.00 . A A . 125 ASN H 1 1
12 45212 1 1 125 ASN HA H 9.298 21.363 -2.044 1.00 . A A . 125 ASN HA 1 1
12 45213 1 1 125 ASN HB2 H 9.970 18.391 -1.798 1.00 . A A . 125 ASN HB2 1 1
12 45214 1 1 125 ASN HB3 H 10.536 19.595 -0.645 1.00 . A A . 125 ASN HB3 1 1
12 45215 1 1 125 ASN HD21 H 8.622 17.245 -0.486 1.00 . A A . 125 ASN HD21 1 1
12 45216 1 1 125 ASN HD22 H 7.218 17.901 0.279 1.00 . A A . 125 ASN HD22 1 1
12 45217 1 1 125 ASN N N 8.794 20.001 -3.544 1.00 . A A . 125 ASN N 1 1
12 45218 1 1 125 ASN ND2 N 8.055 18.003 -0.214 1.00 . A A . 125 ASN ND2 1 1
12 45219 1 1 125 ASN O O 11.861 21.532 -2.433 1.00 . A A . 125 ASN O 1 1
12 45220 1 1 125 ASN OD1 O 7.765 20.212 -0.260 1.00 . A A . 125 ASN OD1 1 1
12 45221 1 1 126 GLY C C 13.428 18.838 -5.215 1.00 . A A . 126 GLY C 1 1
12 45222 1 1 126 GLY CA C 12.862 20.161 -4.693 1.00 . A A . 126 GLY CA 1 1
12 45223 1 1 126 GLY H H 10.870 19.410 -4.543 1.00 . A A . 126 GLY H 1 1
12 45224 1 1 126 GLY HA2 H 12.801 20.859 -5.516 1.00 . A A . 126 GLY HA2 1 1
12 45225 1 1 126 GLY HA3 H 13.545 20.560 -3.949 1.00 . A A . 126 GLY HA3 1 1
12 45226 1 1 126 GLY N N 11.514 20.020 -4.108 1.00 . A A . 126 GLY N 1 1
12 45227 1 1 126 GLY O O 12.672 17.933 -5.553 1.00 . A A . 126 GLY O 1 1
12 45228 1 1 127 GLN C C 16.274 16.800 -4.805 1.00 . A A . 127 GLN C 1 1
12 45229 1 1 127 GLN CA C 15.449 17.537 -5.875 1.00 . A A . 127 GLN CA 1 1
12 45230 1 1 127 GLN CB C 16.374 17.989 -7.046 1.00 . A A . 127 GLN CB 1 1
12 45231 1 1 127 GLN CD C 15.751 16.097 -8.654 1.00 . A A . 127 GLN CD 1 1
12 45232 1 1 127 GLN CG C 16.886 16.830 -7.924 1.00 . A A . 127 GLN CG 1 1
12 45233 1 1 127 GLN H H 15.325 19.449 -4.927 1.00 . A A . 127 GLN H 1 1
12 45234 1 1 127 GLN HA H 14.691 16.857 -6.266 1.00 . A A . 127 GLN HA 1 1
12 45235 1 1 127 GLN HB2 H 15.821 18.676 -7.680 1.00 . A A . 127 GLN HB2 1 1
12 45236 1 1 127 GLN HB3 H 17.231 18.517 -6.637 1.00 . A A . 127 GLN HB3 1 1
12 45237 1 1 127 GLN HE21 H 16.675 14.378 -8.456 1.00 . A A . 127 GLN HE21 1 1
12 45238 1 1 127 GLN HE22 H 15.141 14.321 -9.228 1.00 . A A . 127 GLN HE22 1 1
12 45239 1 1 127 GLN HG2 H 17.570 17.226 -8.667 1.00 . A A . 127 GLN HG2 1 1
12 45240 1 1 127 GLN HG3 H 17.417 16.123 -7.294 1.00 . A A . 127 GLN HG3 1 1
12 45241 1 1 127 GLN N N 14.769 18.721 -5.285 1.00 . A A . 127 GLN N 1 1
12 45242 1 1 127 GLN NE2 N 15.872 14.805 -8.800 1.00 . A A . 127 GLN NE2 1 1
12 45243 1 1 127 GLN O O 16.938 17.455 -3.995 1.00 . A A . 127 GLN O 1 1
12 45244 1 1 127 GLN OE1 O 14.762 16.694 -9.068 1.00 . A A . 127 GLN OE1 1 1
12 45245 1 1 128 GLY C C 16.598 13.251 -3.608 1.00 . A A . 128 GLY C 1 1
12 45246 1 1 128 GLY CA C 17.049 14.687 -3.815 1.00 . A A . 128 GLY CA 1 1
12 45247 1 1 128 GLY H H 15.639 14.960 -5.431 1.00 . A A . 128 GLY H 1 1
12 45248 1 1 128 GLY HA2 H 18.074 14.680 -4.163 1.00 . A A . 128 GLY HA2 1 1
12 45249 1 1 128 GLY HA3 H 17.016 15.195 -2.854 1.00 . A A . 128 GLY HA3 1 1
12 45250 1 1 128 GLY N N 16.231 15.446 -4.787 1.00 . A A . 128 GLY N 1 1
12 45251 1 1 128 GLY O O 15.519 12.870 -4.050 1.00 . A A . 128 GLY O 1 1
12 45252 1 1 129 TRP C C 16.303 10.637 -1.591 1.00 . A A . 129 TRP C 1 1
12 45253 1 1 129 TRP CA C 17.249 11.005 -2.756 1.00 . A A . 129 TRP CA 1 1
12 45254 1 1 129 TRP CB C 18.642 10.322 -2.591 1.00 . A A . 129 TRP CB 1 1
12 45255 1 1 129 TRP CD1 C 20.242 11.774 -4.007 1.00 . A A . 129 TRP CD1 1 1
12 45256 1 1 129 TRP CD2 C 19.924 9.727 -4.850 1.00 . A A . 129 TRP CD2 1 1
12 45257 1 1 129 TRP CE2 C 20.784 10.444 -5.709 1.00 . A A . 129 TRP CE2 1 1
12 45258 1 1 129 TRP CE3 C 19.593 8.412 -5.188 1.00 . A A . 129 TRP CE3 1 1
12 45259 1 1 129 TRP CG C 19.580 10.606 -3.759 1.00 . A A . 129 TRP CG 1 1
12 45260 1 1 129 TRP CH2 C 20.957 8.608 -7.185 1.00 . A A . 129 TRP CH2 1 1
12 45261 1 1 129 TRP CZ2 C 21.305 9.895 -6.879 1.00 . A A . 129 TRP CZ2 1 1
12 45262 1 1 129 TRP CZ3 C 20.105 7.868 -6.353 1.00 . A A . 129 TRP CZ3 1 1
12 45263 1 1 129 TRP H H 18.173 12.896 -2.414 1.00 . A A . 129 TRP H 1 1
12 45264 1 1 129 TRP HA H 16.810 10.647 -3.687 1.00 . A A . 129 TRP HA 1 1
12 45265 1 1 129 TRP HB2 H 19.117 10.679 -1.680 1.00 . A A . 129 TRP HB2 1 1
12 45266 1 1 129 TRP HB3 H 18.509 9.249 -2.517 1.00 . A A . 129 TRP HB3 1 1
12 45267 1 1 129 TRP HD1 H 20.192 12.645 -3.369 1.00 . A A . 129 TRP HD1 1 1
12 45268 1 1 129 TRP HE1 H 21.500 12.398 -5.563 1.00 . A A . 129 TRP HE1 1 1
12 45269 1 1 129 TRP HE3 H 18.939 7.823 -4.556 1.00 . A A . 129 TRP HE3 1 1
12 45270 1 1 129 TRP HH2 H 21.333 8.142 -8.085 1.00 . A A . 129 TRP HH2 1 1
12 45271 1 1 129 TRP HZ2 H 21.961 10.458 -7.529 1.00 . A A . 129 TRP HZ2 1 1
12 45272 1 1 129 TRP HZ3 H 19.850 6.852 -6.628 1.00 . A A . 129 TRP HZ3 1 1
12 45273 1 1 129 TRP N N 17.419 12.471 -2.884 1.00 . A A . 129 TRP N 1 1
12 45274 1 1 129 TRP NE1 N 20.956 11.683 -5.173 1.00 . A A . 129 TRP NE1 1 1
12 45275 1 1 129 TRP O O 16.464 11.137 -0.470 1.00 . A A . 129 TRP O 1 1
12 45276 1 1 130 VAL C C 14.155 7.669 -1.236 1.00 . A A . 130 VAL C 1 1
12 45277 1 1 130 VAL CA C 14.353 9.176 -0.908 1.00 . A A . 130 VAL CA 1 1
12 45278 1 1 130 VAL CB C 12.960 9.917 -0.888 1.00 . A A . 130 VAL CB 1 1
12 45279 1 1 130 VAL CG1 C 13.118 11.398 -0.485 1.00 . A A . 130 VAL CG1 1 1
12 45280 1 1 130 VAL CG2 C 12.215 9.772 -2.238 1.00 . A A . 130 VAL CG2 1 1
12 45281 1 1 130 VAL H H 15.194 9.510 -2.825 1.00 . A A . 130 VAL H 1 1
12 45282 1 1 130 VAL HA H 14.804 9.257 0.084 1.00 . A A . 130 VAL HA 1 1
12 45283 1 1 130 VAL HB H 12.346 9.442 -0.120 1.00 . A A . 130 VAL HB 1 1
12 45284 1 1 130 VAL HG11 H 13.728 11.916 -1.217 1.00 . A A . 130 VAL HG11 1 1
12 45285 1 1 130 VAL HG12 H 13.593 11.468 0.484 1.00 . A A . 130 VAL HG12 1 1
12 45286 1 1 130 VAL HG13 H 12.146 11.868 -0.434 1.00 . A A . 130 VAL HG13 1 1
12 45287 1 1 130 VAL HG21 H 12.819 10.179 -3.038 1.00 . A A . 130 VAL HG21 1 1
12 45288 1 1 130 VAL HG22 H 11.270 10.301 -2.198 1.00 . A A . 130 VAL HG22 1 1
12 45289 1 1 130 VAL HG23 H 12.021 8.718 -2.435 1.00 . A A . 130 VAL HG23 1 1
12 45290 1 1 130 VAL N N 15.300 9.768 -1.891 1.00 . A A . 130 VAL N 1 1
12 45291 1 1 130 VAL O O 14.169 7.294 -2.412 1.00 . A A . 130 VAL O 1 1
12 45292 1 1 131 PRO C C 12.601 4.695 -0.814 1.00 . A A . 131 PRO C 1 1
12 45293 1 1 131 PRO CA C 13.984 5.313 -0.430 1.00 . A A . 131 PRO CA 1 1
12 45294 1 1 131 PRO CB C 14.525 4.779 0.930 1.00 . A A . 131 PRO CB 1 1
12 45295 1 1 131 PRO CD C 13.739 7.086 1.219 1.00 . A A . 131 PRO CD 1 1
12 45296 1 1 131 PRO CG C 14.371 5.908 1.940 1.00 . A A . 131 PRO CG 1 1
12 45297 1 1 131 PRO HA H 14.696 5.056 -1.211 1.00 . A A . 131 PRO HA 1 1
12 45298 1 1 131 PRO HB2 H 13.964 3.896 1.239 1.00 . A A . 131 PRO HB2 1 1
12 45299 1 1 131 PRO HB3 H 15.572 4.516 0.831 1.00 . A A . 131 PRO HB3 1 1
12 45300 1 1 131 PRO HD2 H 12.675 7.146 1.435 1.00 . A A . 131 PRO HD2 1 1
12 45301 1 1 131 PRO HD3 H 14.225 8.014 1.503 1.00 . A A . 131 PRO HD3 1 1
12 45302 1 1 131 PRO HG2 H 13.733 5.581 2.761 1.00 . A A . 131 PRO HG2 1 1
12 45303 1 1 131 PRO HG3 H 15.344 6.194 2.337 1.00 . A A . 131 PRO HG3 1 1
12 45304 1 1 131 PRO N N 13.974 6.772 -0.213 1.00 . A A . 131 PRO N 1 1
12 45305 1 1 131 PRO O O 11.548 5.224 -0.444 1.00 . A A . 131 PRO O 1 1
12 45306 1 1 132 SER C C 10.519 2.399 -0.815 1.00 . A A . 132 SER C 1 1
12 45307 1 1 132 SER CA C 11.535 2.661 -1.947 1.00 . A A . 132 SER CA 1 1
12 45308 1 1 132 SER CB C 12.119 1.290 -2.382 1.00 . A A . 132 SER CB 1 1
12 45309 1 1 132 SER H H 13.528 3.343 -1.961 1.00 . A A . 132 SER H 1 1
12 45310 1 1 132 SER HA H 11.018 3.100 -2.792 1.00 . A A . 132 SER HA 1 1
12 45311 1 1 132 SER HB2 H 12.573 0.801 -1.530 1.00 . A A . 132 SER HB2 1 1
12 45312 1 1 132 SER HB3 H 11.330 0.657 -2.776 1.00 . A A . 132 SER HB3 1 1
12 45313 1 1 132 SER HG H 13.972 1.531 -2.968 1.00 . A A . 132 SER HG 1 1
12 45314 1 1 132 SER N N 12.666 3.563 -1.574 1.00 . A A . 132 SER N 1 1
12 45315 1 1 132 SER O O 9.350 2.135 -1.080 1.00 . A A . 132 SER O 1 1
12 45316 1 1 132 SER OG O 13.108 1.435 -3.379 1.00 . A A . 132 SER OG 1 1
12 45317 1 1 133 ASN C C 9.278 3.264 2.044 1.00 . A A . 133 ASN C 1 1
12 45318 1 1 133 ASN CA C 10.188 2.086 1.612 1.00 . A A . 133 ASN CA 1 1
12 45319 1 1 133 ASN CB C 11.115 1.603 2.763 1.00 . A A . 133 ASN CB 1 1
12 45320 1 1 133 ASN CG C 12.251 2.572 3.131 1.00 . A A . 133 ASN CG 1 1
12 45321 1 1 133 ASN H H 11.938 2.660 0.563 1.00 . A A . 133 ASN H 1 1
12 45322 1 1 133 ASN HA H 9.542 1.255 1.334 1.00 . A A . 133 ASN HA 1 1
12 45323 1 1 133 ASN HB2 H 10.519 1.436 3.647 1.00 . A A . 133 ASN HB2 1 1
12 45324 1 1 133 ASN HB3 H 11.558 0.657 2.463 1.00 . A A . 133 ASN HB3 1 1
12 45325 1 1 133 ASN HD21 H 13.373 1.076 3.791 1.00 . A A . 133 ASN HD21 1 1
12 45326 1 1 133 ASN HD22 H 14.072 2.649 3.895 1.00 . A A . 133 ASN HD22 1 1
12 45327 1 1 133 ASN N N 11.001 2.416 0.432 1.00 . A A . 133 ASN N 1 1
12 45328 1 1 133 ASN ND2 N 13.339 2.047 3.660 1.00 . A A . 133 ASN ND2 1 1
12 45329 1 1 133 ASN O O 8.229 3.041 2.647 1.00 . A A . 133 ASN O 1 1
12 45330 1 1 133 ASN OD1 O 12.153 3.776 2.953 1.00 . A A . 133 ASN OD1 1 1
12 45331 1 1 134 TYR C C 8.012 6.115 0.802 1.00 . A A . 134 TYR C 1 1
12 45332 1 1 134 TYR CA C 8.908 5.731 2.000 1.00 . A A . 134 TYR CA 1 1
12 45333 1 1 134 TYR CB C 9.842 6.922 2.389 1.00 . A A . 134 TYR CB 1 1
12 45334 1 1 134 TYR CD1 C 11.348 6.318 4.376 1.00 . A A . 134 TYR CD1 1 1
12 45335 1 1 134 TYR CD2 C 9.431 7.670 4.796 1.00 . A A . 134 TYR CD2 1 1
12 45336 1 1 134 TYR CE1 C 11.673 6.359 5.720 1.00 . A A . 134 TYR CE1 1 1
12 45337 1 1 134 TYR CE2 C 9.753 7.717 6.140 1.00 . A A . 134 TYR CE2 1 1
12 45338 1 1 134 TYR CG C 10.219 6.969 3.881 1.00 . A A . 134 TYR CG 1 1
12 45339 1 1 134 TYR CZ C 10.872 7.059 6.598 1.00 . A A . 134 TYR CZ 1 1
12 45340 1 1 134 TYR H H 10.579 4.596 1.317 1.00 . A A . 134 TYR H 1 1
12 45341 1 1 134 TYR HA H 8.248 5.524 2.841 1.00 . A A . 134 TYR HA 1 1
12 45342 1 1 134 TYR HB2 H 10.761 6.855 1.814 1.00 . A A . 134 TYR HB2 1 1
12 45343 1 1 134 TYR HB3 H 9.358 7.863 2.144 1.00 . A A . 134 TYR HB3 1 1
12 45344 1 1 134 TYR HD1 H 11.980 5.767 3.687 1.00 . A A . 134 TYR HD1 1 1
12 45345 1 1 134 TYR HD2 H 8.548 8.189 4.443 1.00 . A A . 134 TYR HD2 1 1
12 45346 1 1 134 TYR HE1 H 12.558 5.844 6.079 1.00 . A A . 134 TYR HE1 1 1
12 45347 1 1 134 TYR HE2 H 9.123 8.269 6.827 1.00 . A A . 134 TYR HE2 1 1
12 45348 1 1 134 TYR HH H 12.144 7.034 8.050 1.00 . A A . 134 TYR HH 1 1
12 45349 1 1 134 TYR N N 9.700 4.503 1.733 1.00 . A A . 134 TYR N 1 1
12 45350 1 1 134 TYR O O 7.096 6.930 0.956 1.00 . A A . 134 TYR O 1 1
12 45351 1 1 134 TYR OH O 11.192 7.105 7.941 1.00 . A A . 134 TYR OH 1 1
12 45352 1 1 135 ILE C C 6.955 4.517 -2.235 1.00 . A A . 135 ILE C 1 1
12 45353 1 1 135 ILE CA C 7.534 5.821 -1.634 1.00 . A A . 135 ILE CA 1 1
12 45354 1 1 135 ILE CB C 8.440 6.557 -2.696 1.00 . A A . 135 ILE CB 1 1
12 45355 1 1 135 ILE CD1 C 10.676 6.297 -4.018 1.00 . A A . 135 ILE CD1 1 1
12 45356 1 1 135 ILE CG1 C 9.655 5.656 -3.097 1.00 . A A . 135 ILE CG1 1 1
12 45357 1 1 135 ILE CG2 C 8.907 7.933 -2.161 1.00 . A A . 135 ILE CG2 1 1
12 45358 1 1 135 ILE H H 9.045 4.916 -0.438 1.00 . A A . 135 ILE H 1 1
12 45359 1 1 135 ILE HA H 6.697 6.474 -1.394 1.00 . A A . 135 ILE HA 1 1
12 45360 1 1 135 ILE HB H 7.833 6.744 -3.582 1.00 . A A . 135 ILE HB 1 1
12 45361 1 1 135 ILE HD11 H 11.122 7.150 -3.528 1.00 . A A . 135 ILE HD11 1 1
12 45362 1 1 135 ILE HD12 H 10.190 6.615 -4.926 1.00 . A A . 135 ILE HD12 1 1
12 45363 1 1 135 ILE HD13 H 11.448 5.576 -4.257 1.00 . A A . 135 ILE HD13 1 1
12 45364 1 1 135 ILE HG12 H 10.182 5.356 -2.201 1.00 . A A . 135 ILE HG12 1 1
12 45365 1 1 135 ILE HG13 H 9.285 4.766 -3.591 1.00 . A A . 135 ILE HG13 1 1
12 45366 1 1 135 ILE HG21 H 8.049 8.545 -1.907 1.00 . A A . 135 ILE HG21 1 1
12 45367 1 1 135 ILE HG22 H 9.491 8.443 -2.918 1.00 . A A . 135 ILE HG22 1 1
12 45368 1 1 135 ILE HG23 H 9.517 7.792 -1.278 1.00 . A A . 135 ILE HG23 1 1
12 45369 1 1 135 ILE N N 8.293 5.545 -0.388 1.00 . A A . 135 ILE N 1 1
12 45370 1 1 135 ILE O O 7.159 3.435 -1.693 1.00 . A A . 135 ILE O 1 1
12 45371 1 1 136 THR C C 5.221 4.039 -5.509 1.00 . A A . 136 THR C 1 1
12 45372 1 1 136 THR CA C 5.598 3.539 -4.096 1.00 . A A . 136 THR CA 1 1
12 45373 1 1 136 THR CB C 4.315 2.956 -3.385 1.00 . A A . 136 THR CB 1 1
12 45374 1 1 136 THR CG2 C 3.442 2.112 -4.324 1.00 . A A . 136 THR CG2 1 1
12 45375 1 1 136 THR H H 5.986 5.566 -3.632 1.00 . A A . 136 THR H 1 1
12 45376 1 1 136 THR HA H 6.342 2.748 -4.178 1.00 . A A . 136 THR HA 1 1
12 45377 1 1 136 THR HB H 3.716 3.790 -3.027 1.00 . A A . 136 THR HB 1 1
12 45378 1 1 136 THR HG1 H 5.636 2.120 -2.161 1.00 . A A . 136 THR HG1 1 1
12 45379 1 1 136 THR HG21 H 4.015 1.271 -4.696 1.00 . A A . 136 THR HG21 1 1
12 45380 1 1 136 THR HG22 H 3.107 2.712 -5.159 1.00 . A A . 136 THR HG22 1 1
12 45381 1 1 136 THR HG23 H 2.578 1.746 -3.788 1.00 . A A . 136 THR HG23 1 1
12 45382 1 1 136 THR N N 6.183 4.660 -3.326 1.00 . A A . 136 THR N 1 1
12 45383 1 1 136 THR O O 4.642 5.107 -5.615 1.00 . A A . 136 THR O 1 1
12 45384 1 1 136 THR OG1 O 4.678 2.156 -2.246 1.00 . A A . 136 THR OG1 1 1
12 45385 1 1 137 PRO C C 3.483 3.732 -8.043 1.00 . A A . 137 PRO C 1 1
12 45386 1 1 137 PRO CA C 5.034 3.652 -7.979 1.00 . A A . 137 PRO CA 1 1
12 45387 1 1 137 PRO CB C 5.602 2.530 -8.891 1.00 . A A . 137 PRO CB 1 1
12 45388 1 1 137 PRO CD C 6.291 2.001 -6.651 1.00 . A A . 137 PRO CD 1 1
12 45389 1 1 137 PRO CG C 5.872 1.380 -7.966 1.00 . A A . 137 PRO CG 1 1
12 45390 1 1 137 PRO HA H 5.452 4.611 -8.277 1.00 . A A . 137 PRO HA 1 1
12 45391 1 1 137 PRO HB2 H 4.885 2.256 -9.665 1.00 . A A . 137 PRO HB2 1 1
12 45392 1 1 137 PRO HB3 H 6.526 2.857 -9.353 1.00 . A A . 137 PRO HB3 1 1
12 45393 1 1 137 PRO HD2 H 6.031 1.351 -5.821 1.00 . A A . 137 PRO HD2 1 1
12 45394 1 1 137 PRO HD3 H 7.355 2.211 -6.646 1.00 . A A . 137 PRO HD3 1 1
12 45395 1 1 137 PRO HG2 H 4.968 0.786 -7.838 1.00 . A A . 137 PRO HG2 1 1
12 45396 1 1 137 PRO HG3 H 6.671 0.753 -8.355 1.00 . A A . 137 PRO HG3 1 1
12 45397 1 1 137 PRO N N 5.505 3.273 -6.618 1.00 . A A . 137 PRO N 1 1
12 45398 1 1 137 PRO O O 2.787 2.847 -7.537 1.00 . A A . 137 PRO O 1 1
12 45399 1 1 138 VAL C C 0.829 4.049 -9.755 1.00 . A A . 138 VAL C 1 1
12 45400 1 1 138 VAL CA C 1.501 5.065 -8.777 1.00 . A A . 138 VAL CA 1 1
12 45401 1 1 138 VAL CB C 1.214 6.564 -9.232 1.00 . A A . 138 VAL CB 1 1
12 45402 1 1 138 VAL CG1 C -0.273 6.968 -9.067 1.00 . A A . 138 VAL CG1 1 1
12 45403 1 1 138 VAL CG2 C 2.130 7.564 -8.504 1.00 . A A . 138 VAL CG2 1 1
12 45404 1 1 138 VAL H H 3.575 5.443 -9.084 1.00 . A A . 138 VAL H 1 1
12 45405 1 1 138 VAL HA H 1.069 4.925 -7.787 1.00 . A A . 138 VAL HA 1 1
12 45406 1 1 138 VAL HB H 1.446 6.633 -10.294 1.00 . A A . 138 VAL HB 1 1
12 45407 1 1 138 VAL HG11 H -0.416 7.988 -9.403 1.00 . A A . 138 VAL HG11 1 1
12 45408 1 1 138 VAL HG12 H -0.562 6.891 -8.027 1.00 . A A . 138 VAL HG12 1 1
12 45409 1 1 138 VAL HG13 H -0.898 6.310 -9.659 1.00 . A A . 138 VAL HG13 1 1
12 45410 1 1 138 VAL HG21 H 1.903 8.574 -8.825 1.00 . A A . 138 VAL HG21 1 1
12 45411 1 1 138 VAL HG22 H 3.166 7.347 -8.742 1.00 . A A . 138 VAL HG22 1 1
12 45412 1 1 138 VAL HG23 H 1.985 7.487 -7.434 1.00 . A A . 138 VAL HG23 1 1
12 45413 1 1 138 VAL N N 2.961 4.804 -8.672 1.00 . A A . 138 VAL N 1 1
12 45414 1 1 138 VAL O O -0.397 3.995 -9.878 1.00 . A A . 138 VAL O 1 1
12 45415 1 1 139 ASN C C 0.695 0.929 -10.529 1.00 . A A . 139 ASN C 1 1
12 45416 1 1 139 ASN CA C 1.196 2.159 -11.329 1.00 . A A . 139 ASN CA 1 1
12 45417 1 1 139 ASN CB C 2.351 1.751 -12.298 1.00 . A A . 139 ASN CB 1 1
12 45418 1 1 139 ASN CG C 1.996 0.585 -13.240 1.00 . A A . 139 ASN CG 1 1
12 45419 1 1 139 ASN H H 2.621 3.385 -10.347 1.00 . A A . 139 ASN H 1 1
12 45420 1 1 139 ASN HA H 0.374 2.549 -11.916 1.00 . A A . 139 ASN HA 1 1
12 45421 1 1 139 ASN HB2 H 2.609 2.608 -12.910 1.00 . A A . 139 ASN HB2 1 1
12 45422 1 1 139 ASN HB3 H 3.224 1.472 -11.712 1.00 . A A . 139 ASN HB3 1 1
12 45423 1 1 139 ASN HD21 H 2.671 -0.744 -11.923 1.00 . A A . 139 ASN HD21 1 1
12 45424 1 1 139 ASN HD22 H 2.022 -1.401 -13.387 1.00 . A A . 139 ASN HD22 1 1
12 45425 1 1 139 ASN N N 1.664 3.238 -10.439 1.00 . A A . 139 ASN N 1 1
12 45426 1 1 139 ASN ND2 N 2.266 -0.642 -12.812 1.00 . A A . 139 ASN ND2 1 1
12 45427 1 1 139 ASN O O -0.151 0.172 -11.021 1.00 . A A . 139 ASN O 1 1
12 45428 1 1 139 ASN OD1 O 1.481 0.783 -14.333 1.00 . A A . 139 ASN OD1 1 1
12 45429 1 1 140 SER C C -0.324 -0.210 -7.530 1.00 . A A . 140 SER C 1 1
12 45430 1 1 140 SER CA C 0.889 -0.421 -8.456 1.00 . A A . 140 SER CA 1 1
12 45431 1 1 140 SER CB C 2.146 -0.784 -7.630 1.00 . A A . 140 SER CB 1 1
12 45432 1 1 140 SER H H 1.725 1.485 -8.897 1.00 . A A . 140 SER H 1 1
12 45433 1 1 140 SER HA H 0.667 -1.255 -9.121 1.00 . A A . 140 SER HA 1 1
12 45434 1 1 140 SER HB2 H 1.976 -1.707 -7.090 1.00 . A A . 140 SER HB2 1 1
12 45435 1 1 140 SER HB3 H 2.992 -0.915 -8.293 1.00 . A A . 140 SER HB3 1 1
12 45436 1 1 140 SER HG H 3.119 0.818 -7.068 1.00 . A A . 140 SER HG 1 1
12 45437 1 1 140 SER N N 1.169 0.775 -9.280 1.00 . A A . 140 SER N 1 1
12 45438 1 1 140 SER O O -0.882 0.890 -7.447 1.00 . A A . 140 SER O 1 1
12 45439 1 1 140 SER OG O 2.464 0.225 -6.692 1.00 . A A . 140 SER OG 1 1
12 45440 1 1 141 LEU C C -1.348 -0.809 -4.479 1.00 . A A . 141 LEU C 1 1
12 45441 1 1 141 LEU CA C -1.822 -1.303 -5.861 1.00 . A A . 141 LEU CA 1 1
12 45442 1 1 141 LEU CB C -2.393 -2.744 -5.767 1.00 . A A . 141 LEU CB 1 1
12 45443 1 1 141 LEU CD1 C -3.273 -4.765 -7.091 1.00 . A A . 141 LEU CD1 1 1
12 45444 1 1 141 LEU CD2 C -4.615 -2.606 -7.037 1.00 . A A . 141 LEU CD2 1 1
12 45445 1 1 141 LEU CG C -3.198 -3.227 -7.023 1.00 . A A . 141 LEU CG 1 1
12 45446 1 1 141 LEU H H -0.239 -2.138 -7.002 1.00 . A A . 141 LEU H 1 1
12 45447 1 1 141 LEU HA H -2.602 -0.634 -6.216 1.00 . A A . 141 LEU HA 1 1
12 45448 1 1 141 LEU HB2 H -1.560 -3.427 -5.603 1.00 . A A . 141 LEU HB2 1 1
12 45449 1 1 141 LEU HB3 H -3.047 -2.806 -4.902 1.00 . A A . 141 LEU HB3 1 1
12 45450 1 1 141 LEU HD11 H -3.818 -5.067 -7.976 1.00 . A A . 141 LEU HD11 1 1
12 45451 1 1 141 LEU HD12 H -3.776 -5.155 -6.213 1.00 . A A . 141 LEU HD12 1 1
12 45452 1 1 141 LEU HD13 H -2.272 -5.174 -7.136 1.00 . A A . 141 LEU HD13 1 1
12 45453 1 1 141 LEU HD21 H -5.141 -2.918 -7.929 1.00 . A A . 141 LEU HD21 1 1
12 45454 1 1 141 LEU HD22 H -4.538 -1.528 -7.030 1.00 . A A . 141 LEU HD22 1 1
12 45455 1 1 141 LEU HD23 H -5.166 -2.934 -6.162 1.00 . A A . 141 LEU HD23 1 1
12 45456 1 1 141 LEU HG H -2.689 -2.891 -7.921 1.00 . A A . 141 LEU HG 1 1
12 45457 1 1 141 LEU N N -0.718 -1.294 -6.844 1.00 . A A . 141 LEU N 1 1
12 45458 1 1 141 LEU O O -2.164 -0.374 -3.660 1.00 . A A . 141 LEU O 1 1
12 45459 1 1 142 GLU C C 0.472 1.014 -2.652 1.00 . A A . 142 GLU C 1 1
12 45460 1 1 142 GLU CA C 0.623 -0.490 -2.981 1.00 . A A . 142 GLU CA 1 1
12 45461 1 1 142 GLU CB C 2.132 -0.897 -3.005 1.00 . A A . 142 GLU CB 1 1
12 45462 1 1 142 GLU CD C 2.055 -3.106 -4.387 1.00 . A A . 142 GLU CD 1 1
12 45463 1 1 142 GLU CG C 2.425 -2.417 -3.055 1.00 . A A . 142 GLU CG 1 1
12 45464 1 1 142 GLU H H 0.555 -1.151 -4.997 1.00 . A A . 142 GLU H 1 1
12 45465 1 1 142 GLU HA H 0.130 -1.056 -2.199 1.00 . A A . 142 GLU HA 1 1
12 45466 1 1 142 GLU HB2 H 2.602 -0.440 -3.872 1.00 . A A . 142 GLU HB2 1 1
12 45467 1 1 142 GLU HB3 H 2.610 -0.496 -2.114 1.00 . A A . 142 GLU HB3 1 1
12 45468 1 1 142 GLU HG2 H 3.485 -2.573 -2.873 1.00 . A A . 142 GLU HG2 1 1
12 45469 1 1 142 GLU HG3 H 1.875 -2.890 -2.250 1.00 . A A . 142 GLU HG3 1 1
12 45470 1 1 142 GLU N N -0.022 -0.849 -4.263 1.00 . A A . 142 GLU N 1 1
12 45471 1 1 142 GLU O O 0.641 1.413 -1.497 1.00 . A A . 142 GLU O 1 1
12 45472 1 1 142 GLU OE1 O 2.892 -3.132 -5.307 1.00 . A A . 142 GLU OE1 1 1
12 45473 1 1 142 GLU OE2 O 0.931 -3.637 -4.517 1.00 . A A . 142 GLU OE2 1 1
12 45474 1 1 143 LYS C C -1.289 3.577 -2.614 1.00 . A A . 143 LYS C 1 1
12 45475 1 1 143 LYS CA C -0.075 3.296 -3.517 1.00 . A A . 143 LYS CA 1 1
12 45476 1 1 143 LYS CB C -0.272 3.997 -4.889 1.00 . A A . 143 LYS CB 1 1
12 45477 1 1 143 LYS CD C -1.857 4.524 -6.855 1.00 . A A . 143 LYS CD 1 1
12 45478 1 1 143 LYS CE C -2.992 4.028 -7.772 1.00 . A A . 143 LYS CE 1 1
12 45479 1 1 143 LYS CG C -1.522 3.550 -5.697 1.00 . A A . 143 LYS CG 1 1
12 45480 1 1 143 LYS H H 0.113 1.454 -4.585 1.00 . A A . 143 LYS H 1 1
12 45481 1 1 143 LYS HA H 0.809 3.710 -3.037 1.00 . A A . 143 LYS HA 1 1
12 45482 1 1 143 LYS HB2 H -0.339 5.066 -4.721 1.00 . A A . 143 LYS HB2 1 1
12 45483 1 1 143 LYS HB3 H 0.607 3.806 -5.498 1.00 . A A . 143 LYS HB3 1 1
12 45484 1 1 143 LYS HD2 H -2.151 5.478 -6.431 1.00 . A A . 143 LYS HD2 1 1
12 45485 1 1 143 LYS HD3 H -0.965 4.672 -7.458 1.00 . A A . 143 LYS HD3 1 1
12 45486 1 1 143 LYS HE2 H -3.866 3.809 -7.174 1.00 . A A . 143 LYS HE2 1 1
12 45487 1 1 143 LYS HE3 H -3.235 4.808 -8.482 1.00 . A A . 143 LYS HE3 1 1
12 45488 1 1 143 LYS HG2 H -1.339 2.564 -6.107 1.00 . A A . 143 LYS HG2 1 1
12 45489 1 1 143 LYS HG3 H -2.377 3.498 -5.026 1.00 . A A . 143 LYS HG3 1 1
12 45490 1 1 143 LYS HZ1 H -2.423 2.018 -7.873 1.00 . A A . 143 LYS HZ1 1 1
12 45491 1 1 143 LYS HZ2 H -1.755 2.978 -9.085 1.00 . A A . 143 LYS HZ2 1 1
12 45492 1 1 143 LYS HZ3 H -3.375 2.522 -9.177 1.00 . A A . 143 LYS HZ3 1 1
12 45493 1 1 143 LYS N N 0.162 1.839 -3.684 1.00 . A A . 143 LYS N 1 1
12 45494 1 1 143 LYS NZ N -2.610 2.802 -8.527 1.00 . A A . 143 LYS NZ 1 1
12 45495 1 1 143 LYS O O -1.383 4.635 -1.985 1.00 . A A . 143 LYS O 1 1
12 45496 1 1 144 HIS C C -3.119 2.405 -0.297 1.00 . A A . 144 HIS C 1 1
12 45497 1 1 144 HIS CA C -3.431 2.694 -1.768 1.00 . A A . 144 HIS CA 1 1
12 45498 1 1 144 HIS CB C -4.472 1.693 -2.290 1.00 . A A . 144 HIS CB 1 1
12 45499 1 1 144 HIS CD2 C -4.785 1.156 -4.826 1.00 . A A . 144 HIS CD2 1 1
12 45500 1 1 144 HIS CE1 C -5.752 3.024 -5.414 1.00 . A A . 144 HIS CE1 1 1
12 45501 1 1 144 HIS CG C -4.891 1.930 -3.715 1.00 . A A . 144 HIS CG 1 1
12 45502 1 1 144 HIS H H -2.043 1.788 -3.081 1.00 . A A . 144 HIS H 1 1
12 45503 1 1 144 HIS HA H -3.832 3.702 -1.865 1.00 . A A . 144 HIS HA 1 1
12 45504 1 1 144 HIS HB2 H -4.066 0.689 -2.222 1.00 . A A . 144 HIS HB2 1 1
12 45505 1 1 144 HIS HB3 H -5.364 1.749 -1.675 1.00 . A A . 144 HIS HB3 1 1
12 45506 1 1 144 HIS HD1 H -5.717 3.861 -3.555 1.00 . A A . 144 HIS HD1 1 1
12 45507 1 1 144 HIS HD2 H -4.355 0.165 -4.883 1.00 . A A . 144 HIS HD2 1 1
12 45508 1 1 144 HIS HE1 H -6.220 3.794 -6.008 1.00 . A A . 144 HIS HE1 1 1
12 45509 1 1 144 HIS HE2 H -5.563 1.483 -6.739 1.00 . A A . 144 HIS HE2 1 1
12 45510 1 1 144 HIS N N -2.211 2.608 -2.570 1.00 . A A . 144 HIS N 1 1
12 45511 1 1 144 HIS ND1 N -5.502 3.093 -4.126 1.00 . A A . 144 HIS ND1 1 1
12 45512 1 1 144 HIS NE2 N -5.329 1.862 -5.863 1.00 . A A . 144 HIS NE2 1 1
12 45513 1 1 144 HIS O O -2.384 1.456 0.005 1.00 . A A . 144 HIS O 1 1
12 45514 1 1 145 SER C C -3.908 1.732 2.608 1.00 . A A . 145 SER C 1 1
12 45515 1 1 145 SER CA C -3.528 3.121 2.061 1.00 . A A . 145 SER CA 1 1
12 45516 1 1 145 SER CB C -4.351 4.225 2.766 1.00 . A A . 145 SER CB 1 1
12 45517 1 1 145 SER H H -4.286 3.934 0.255 1.00 . A A . 145 SER H 1 1
12 45518 1 1 145 SER HA H -2.477 3.299 2.259 1.00 . A A . 145 SER HA 1 1
12 45519 1 1 145 SER HB2 H -5.411 4.059 2.606 1.00 . A A . 145 SER HB2 1 1
12 45520 1 1 145 SER HB3 H -4.143 4.215 3.831 1.00 . A A . 145 SER HB3 1 1
12 45521 1 1 145 SER HG H -4.562 6.177 2.657 1.00 . A A . 145 SER HG 1 1
12 45522 1 1 145 SER N N -3.714 3.218 0.598 1.00 . A A . 145 SER N 1 1
12 45523 1 1 145 SER O O -3.235 1.216 3.510 1.00 . A A . 145 SER O 1 1
12 45524 1 1 145 SER OG O -4.009 5.506 2.249 1.00 . A A . 145 SER OG 1 1
12 45525 1 1 146 TRP C C -4.517 -1.335 2.165 1.00 . A A . 146 TRP C 1 1
12 45526 1 1 146 TRP CA C -5.495 -0.176 2.449 1.00 . A A . 146 TRP CA 1 1
12 45527 1 1 146 TRP CB C -6.906 -0.448 1.834 1.00 . A A . 146 TRP CB 1 1
12 45528 1 1 146 TRP CD1 C -7.615 0.739 -0.363 1.00 . A A . 146 TRP CD1 1 1
12 45529 1 1 146 TRP CD2 C -6.652 -1.257 -0.703 1.00 . A A . 146 TRP CD2 1 1
12 45530 1 1 146 TRP CE2 C -6.991 -0.711 -1.947 1.00 . A A . 146 TRP CE2 1 1
12 45531 1 1 146 TRP CE3 C -6.036 -2.499 -0.683 1.00 . A A . 146 TRP CE3 1 1
12 45532 1 1 146 TRP CG C -7.047 -0.310 0.315 1.00 . A A . 146 TRP CG 1 1
12 45533 1 1 146 TRP CH2 C -6.126 -2.591 -3.094 1.00 . A A . 146 TRP CH2 1 1
12 45534 1 1 146 TRP CZ2 C -6.734 -1.374 -3.150 1.00 . A A . 146 TRP CZ2 1 1
12 45535 1 1 146 TRP CZ3 C -5.781 -3.157 -1.872 1.00 . A A . 146 TRP CZ3 1 1
12 45536 1 1 146 TRP H H -5.399 1.590 1.275 1.00 . A A . 146 TRP H 1 1
12 45537 1 1 146 TRP HA H -5.615 -0.117 3.530 1.00 . A A . 146 TRP HA 1 1
12 45538 1 1 146 TRP HB2 H -7.215 -1.455 2.094 1.00 . A A . 146 TRP HB2 1 1
12 45539 1 1 146 TRP HB3 H -7.613 0.242 2.291 1.00 . A A . 146 TRP HB3 1 1
12 45540 1 1 146 TRP HD1 H -8.027 1.620 0.112 1.00 . A A . 146 TRP HD1 1 1
12 45541 1 1 146 TRP HE1 H -7.926 1.105 -2.406 1.00 . A A . 146 TRP HE1 1 1
12 45542 1 1 146 TRP HE3 H -5.758 -2.959 0.254 1.00 . A A . 146 TRP HE3 1 1
12 45543 1 1 146 TRP HH2 H -5.908 -3.140 -4.005 1.00 . A A . 146 TRP HH2 1 1
12 45544 1 1 146 TRP HZ2 H -7.001 -0.941 -4.103 1.00 . A A . 146 TRP HZ2 1 1
12 45545 1 1 146 TRP HZ3 H -5.297 -4.128 -1.858 1.00 . A A . 146 TRP HZ3 1 1
12 45546 1 1 146 TRP N N -4.965 1.132 2.019 1.00 . A A . 146 TRP N 1 1
12 45547 1 1 146 TRP NE1 N -7.581 0.503 -1.716 1.00 . A A . 146 TRP NE1 1 1
12 45548 1 1 146 TRP O O -4.530 -2.331 2.887 1.00 . A A . 146 TRP O 1 1
12 45549 1 1 147 TYR C C -1.383 -1.975 1.531 1.00 . A A . 147 TYR C 1 1
12 45550 1 1 147 TYR CA C -2.684 -2.246 0.764 1.00 . A A . 147 TYR CA 1 1
12 45551 1 1 147 TYR CB C -2.411 -2.287 -0.773 1.00 . A A . 147 TYR CB 1 1
12 45552 1 1 147 TYR CD1 C -2.422 -4.629 -1.818 1.00 . A A . 147 TYR CD1 1 1
12 45553 1 1 147 TYR CD2 C -0.332 -3.770 -1.062 1.00 . A A . 147 TYR CD2 1 1
12 45554 1 1 147 TYR CE1 C -1.798 -5.806 -2.196 1.00 . A A . 147 TYR CE1 1 1
12 45555 1 1 147 TYR CE2 C 0.292 -4.944 -1.447 1.00 . A A . 147 TYR CE2 1 1
12 45556 1 1 147 TYR CG C -1.706 -3.581 -1.237 1.00 . A A . 147 TYR CG 1 1
12 45557 1 1 147 TYR CZ C -0.444 -5.958 -2.013 1.00 . A A . 147 TYR CZ 1 1
12 45558 1 1 147 TYR H H -3.704 -0.389 0.591 1.00 . A A . 147 TYR H 1 1
12 45559 1 1 147 TYR HA H -3.088 -3.215 1.074 1.00 . A A . 147 TYR HA 1 1
12 45560 1 1 147 TYR HB2 H -3.355 -2.205 -1.301 1.00 . A A . 147 TYR HB2 1 1
12 45561 1 1 147 TYR HB3 H -1.790 -1.443 -1.055 1.00 . A A . 147 TYR HB3 1 1
12 45562 1 1 147 TYR HD1 H -3.487 -4.519 -1.970 1.00 . A A . 147 TYR HD1 1 1
12 45563 1 1 147 TYR HD2 H 0.255 -2.974 -0.618 1.00 . A A . 147 TYR HD2 1 1
12 45564 1 1 147 TYR HE1 H -2.378 -6.602 -2.646 1.00 . A A . 147 TYR HE1 1 1
12 45565 1 1 147 TYR HE2 H 1.362 -5.061 -1.300 1.00 . A A . 147 TYR HE2 1 1
12 45566 1 1 147 TYR HH H 0.781 -7.422 -1.701 1.00 . A A . 147 TYR HH 1 1
12 45567 1 1 147 TYR N N -3.672 -1.205 1.120 1.00 . A A . 147 TYR N 1 1
12 45568 1 1 147 TYR O O -0.574 -1.139 1.122 1.00 . A A . 147 TYR O 1 1
12 45569 1 1 147 TYR OH O 0.172 -7.139 -2.388 1.00 . A A . 147 TYR OH 1 1
12 45570 1 1 148 HIS C C 1.139 -3.433 3.141 1.00 . A A . 148 HIS C 1 1
12 45571 1 1 148 HIS CA C -0.023 -2.496 3.524 1.00 . A A . 148 HIS CA 1 1
12 45572 1 1 148 HIS CB C -0.441 -2.712 4.991 1.00 . A A . 148 HIS CB 1 1
12 45573 1 1 148 HIS CD2 C -1.404 -0.692 6.274 1.00 . A A . 148 HIS CD2 1 1
12 45574 1 1 148 HIS CE1 C -3.486 -0.933 5.718 1.00 . A A . 148 HIS CE1 1 1
12 45575 1 1 148 HIS CG C -1.490 -1.774 5.480 1.00 . A A . 148 HIS CG 1 1
12 45576 1 1 148 HIS H H -1.860 -3.372 2.882 1.00 . A A . 148 HIS H 1 1
12 45577 1 1 148 HIS HA H 0.327 -1.471 3.412 1.00 . A A . 148 HIS HA 1 1
12 45578 1 1 148 HIS HB2 H -0.836 -3.715 5.113 1.00 . A A . 148 HIS HB2 1 1
12 45579 1 1 148 HIS HB3 H 0.425 -2.602 5.636 1.00 . A A . 148 HIS HB3 1 1
12 45580 1 1 148 HIS HD1 H -3.202 -2.597 4.580 1.00 . A A . 148 HIS HD1 1 1
12 45581 1 1 148 HIS HD2 H -0.503 -0.291 6.724 1.00 . A A . 148 HIS HD2 1 1
12 45582 1 1 148 HIS HE1 H -4.548 -0.769 5.623 1.00 . A A . 148 HIS HE1 1 1
12 45583 1 1 148 HIS HE2 H -2.931 0.484 7.058 1.00 . A A . 148 HIS HE2 1 1
12 45584 1 1 148 HIS N N -1.194 -2.686 2.643 1.00 . A A . 148 HIS N 1 1
12 45585 1 1 148 HIS ND1 N -2.811 -1.897 5.149 1.00 . A A . 148 HIS ND1 1 1
12 45586 1 1 148 HIS NE2 N -2.659 -0.193 6.407 1.00 . A A . 148 HIS NE2 1 1
12 45587 1 1 148 HIS O O 2.243 -3.295 3.679 1.00 . A A . 148 HIS O 1 1
12 45588 1 1 149 GLY C C 2.256 -6.401 2.744 1.00 . A A . 149 GLY C 1 1
12 45589 1 1 149 GLY CA C 1.895 -5.310 1.735 1.00 . A A . 149 GLY CA 1 1
12 45590 1 1 149 GLY H H -0.040 -4.460 1.881 1.00 . A A . 149 GLY H 1 1
12 45591 1 1 149 GLY HA2 H 1.517 -5.787 0.844 1.00 . A A . 149 GLY HA2 1 1
12 45592 1 1 149 GLY HA3 H 2.780 -4.746 1.471 1.00 . A A . 149 GLY HA3 1 1
12 45593 1 1 149 GLY N N 0.871 -4.386 2.227 1.00 . A A . 149 GLY N 1 1
12 45594 1 1 149 GLY O O 1.342 -7.059 3.246 1.00 . A A . 149 GLY O 1 1
12 45595 1 1 150 PRO C C 3.560 -7.496 5.441 1.00 . A A . 150 PRO C 1 1
12 45596 1 1 150 PRO CA C 4.025 -7.697 3.979 1.00 . A A . 150 PRO CA 1 1
12 45597 1 1 150 PRO CB C 5.580 -7.671 3.844 1.00 . A A . 150 PRO CB 1 1
12 45598 1 1 150 PRO CD C 4.726 -5.753 2.674 1.00 . A A . 150 PRO CD 1 1
12 45599 1 1 150 PRO CG C 5.874 -6.732 2.703 1.00 . A A . 150 PRO CG 1 1
12 45600 1 1 150 PRO HA H 3.648 -8.653 3.624 1.00 . A A . 150 PRO HA 1 1
12 45601 1 1 150 PRO HB2 H 6.041 -7.313 4.766 1.00 . A A . 150 PRO HB2 1 1
12 45602 1 1 150 PRO HB3 H 5.958 -8.662 3.618 1.00 . A A . 150 PRO HB3 1 1
12 45603 1 1 150 PRO HD2 H 4.891 -4.940 3.378 1.00 . A A . 150 PRO HD2 1 1
12 45604 1 1 150 PRO HD3 H 4.582 -5.359 1.674 1.00 . A A . 150 PRO HD3 1 1
12 45605 1 1 150 PRO HG2 H 6.818 -6.217 2.872 1.00 . A A . 150 PRO HG2 1 1
12 45606 1 1 150 PRO HG3 H 5.918 -7.279 1.764 1.00 . A A . 150 PRO HG3 1 1
12 45607 1 1 150 PRO N N 3.574 -6.598 3.092 1.00 . A A . 150 PRO N 1 1
12 45608 1 1 150 PRO O O 4.244 -6.854 6.253 1.00 . A A . 150 PRO O 1 1
12 45609 1 1 151 VAL C C 1.291 -9.221 7.585 1.00 . A A . 151 VAL C 1 1
12 45610 1 1 151 VAL CA C 1.701 -7.847 7.056 1.00 . A A . 151 VAL CA 1 1
12 45611 1 1 151 VAL CB C 0.423 -6.928 6.961 1.00 . A A . 151 VAL CB 1 1
12 45612 1 1 151 VAL CG1 C -0.229 -6.663 8.336 1.00 . A A . 151 VAL CG1 1 1
12 45613 1 1 151 VAL CG2 C 0.745 -5.609 6.257 1.00 . A A . 151 VAL CG2 1 1
12 45614 1 1 151 VAL H H 1.872 -8.499 5.042 1.00 . A A . 151 VAL H 1 1
12 45615 1 1 151 VAL HA H 2.409 -7.385 7.749 1.00 . A A . 151 VAL HA 1 1
12 45616 1 1 151 VAL HB H -0.310 -7.448 6.353 1.00 . A A . 151 VAL HB 1 1
12 45617 1 1 151 VAL HG11 H -1.114 -6.050 8.211 1.00 . A A . 151 VAL HG11 1 1
12 45618 1 1 151 VAL HG12 H 0.470 -6.149 8.981 1.00 . A A . 151 VAL HG12 1 1
12 45619 1 1 151 VAL HG13 H -0.508 -7.603 8.794 1.00 . A A . 151 VAL HG13 1 1
12 45620 1 1 151 VAL HG21 H 1.463 -5.048 6.839 1.00 . A A . 151 VAL HG21 1 1
12 45621 1 1 151 VAL HG22 H -0.159 -5.023 6.146 1.00 . A A . 151 VAL HG22 1 1
12 45622 1 1 151 VAL HG23 H 1.161 -5.808 5.278 1.00 . A A . 151 VAL HG23 1 1
12 45623 1 1 151 VAL N N 2.353 -8.000 5.742 1.00 . A A . 151 VAL N 1 1
12 45624 1 1 151 VAL O O 0.733 -10.035 6.842 1.00 . A A . 151 VAL O 1 1
12 45625 1 1 152 SER C C -0.227 -10.417 10.199 1.00 . A A . 152 SER C 1 1
12 45626 1 1 152 SER CA C 1.164 -10.660 9.586 1.00 . A A . 152 SER CA 1 1
12 45627 1 1 152 SER CB C 2.212 -10.954 10.674 1.00 . A A . 152 SER CB 1 1
12 45628 1 1 152 SER H H 2.143 -8.812 9.337 1.00 . A A . 152 SER H 1 1
12 45629 1 1 152 SER HA H 1.109 -11.500 8.899 1.00 . A A . 152 SER HA 1 1
12 45630 1 1 152 SER HB2 H 1.867 -11.753 11.313 1.00 . A A . 152 SER HB2 1 1
12 45631 1 1 152 SER HB3 H 3.145 -11.246 10.210 1.00 . A A . 152 SER HB3 1 1
12 45632 1 1 152 SER HG H 2.683 -10.052 12.363 1.00 . A A . 152 SER HG 1 1
12 45633 1 1 152 SER N N 1.599 -9.468 8.854 1.00 . A A . 152 SER N 1 1
12 45634 1 1 152 SER O O -0.726 -9.282 10.175 1.00 . A A . 152 SER O 1 1
12 45635 1 1 152 SER OG O 2.441 -9.791 11.468 1.00 . A A . 152 SER OG 1 1
12 45636 1 1 153 ARG C C -2.038 -10.435 12.639 1.00 . A A . 153 ARG C 1 1
12 45637 1 1 153 ARG CA C -2.151 -11.367 11.418 1.00 . A A . 153 ARG CA 1 1
12 45638 1 1 153 ARG CB C -2.691 -12.752 11.876 1.00 . A A . 153 ARG CB 1 1
12 45639 1 1 153 ARG CD C -4.451 -13.934 13.358 1.00 . A A . 153 ARG CD 1 1
12 45640 1 1 153 ARG CG C -4.038 -12.657 12.622 1.00 . A A . 153 ARG CG 1 1
12 45641 1 1 153 ARG CZ C -6.445 -14.545 14.762 1.00 . A A . 153 ARG CZ 1 1
12 45642 1 1 153 ARG H H -0.408 -12.353 10.707 1.00 . A A . 153 ARG H 1 1
12 45643 1 1 153 ARG HA H -2.847 -10.932 10.703 1.00 . A A . 153 ARG HA 1 1
12 45644 1 1 153 ARG HB2 H -2.824 -13.383 11.006 1.00 . A A . 153 ARG HB2 1 1
12 45645 1 1 153 ARG HB3 H -1.962 -13.216 12.536 1.00 . A A . 153 ARG HB3 1 1
12 45646 1 1 153 ARG HD2 H -4.706 -14.705 12.635 1.00 . A A . 153 ARG HD2 1 1
12 45647 1 1 153 ARG HD3 H -3.630 -14.272 13.977 1.00 . A A . 153 ARG HD3 1 1
12 45648 1 1 153 ARG HE H -5.774 -12.700 14.414 1.00 . A A . 153 ARG HE 1 1
12 45649 1 1 153 ARG HG2 H -3.970 -11.860 13.354 1.00 . A A . 153 ARG HG2 1 1
12 45650 1 1 153 ARG HG3 H -4.812 -12.402 11.906 1.00 . A A . 153 ARG HG3 1 1
12 45651 1 1 153 ARG HH11 H -5.546 -16.195 14.000 1.00 . A A . 153 ARG HH11 1 1
12 45652 1 1 153 ARG HH12 H -6.938 -16.498 14.992 1.00 . A A . 153 ARG HH12 1 1
12 45653 1 1 153 ARG HH21 H -7.551 -13.115 15.678 1.00 . A A . 153 ARG HH21 1 1
12 45654 1 1 153 ARG HH22 H -8.071 -14.753 15.940 1.00 . A A . 153 ARG HH22 1 1
12 45655 1 1 153 ARG N N -0.846 -11.478 10.747 1.00 . A A . 153 ARG N 1 1
12 45656 1 1 153 ARG NE N -5.612 -13.652 14.216 1.00 . A A . 153 ARG NE 1 1
12 45657 1 1 153 ARG NH1 N -6.296 -15.851 14.569 1.00 . A A . 153 ARG NH1 1 1
12 45658 1 1 153 ARG NH2 N -7.435 -14.105 15.519 1.00 . A A . 153 ARG NH2 1 1
12 45659 1 1 153 ARG O O -2.920 -9.598 12.871 1.00 . A A . 153 ARG O 1 1
12 45660 1 1 154 ASN C C -0.587 -8.283 14.220 1.00 . A A . 154 ASN C 1 1
12 45661 1 1 154 ASN CA C -0.618 -9.781 14.582 1.00 . A A . 154 ASN CA 1 1
12 45662 1 1 154 ASN CB C 0.740 -10.214 15.220 1.00 . A A . 154 ASN CB 1 1
12 45663 1 1 154 ASN CG C 0.734 -11.623 15.836 1.00 . A A . 154 ASN CG 1 1
12 45664 1 1 154 ASN H H -0.302 -11.318 13.149 1.00 . A A . 154 ASN H 1 1
12 45665 1 1 154 ASN HA H -1.414 -9.948 15.303 1.00 . A A . 154 ASN HA 1 1
12 45666 1 1 154 ASN HB2 H 1.512 -10.192 14.462 1.00 . A A . 154 ASN HB2 1 1
12 45667 1 1 154 ASN HB3 H 1.006 -9.505 16.001 1.00 . A A . 154 ASN HB3 1 1
12 45668 1 1 154 ASN HD21 H 2.026 -11.051 17.232 1.00 . A A . 154 ASN HD21 1 1
12 45669 1 1 154 ASN HD22 H 1.502 -12.694 17.319 1.00 . A A . 154 ASN HD22 1 1
12 45670 1 1 154 ASN N N -0.929 -10.602 13.396 1.00 . A A . 154 ASN N 1 1
12 45671 1 1 154 ASN ND2 N 1.501 -11.809 16.901 1.00 . A A . 154 ASN ND2 1 1
12 45672 1 1 154 ASN O O -1.232 -7.473 14.883 1.00 . A A . 154 ASN O 1 1
12 45673 1 1 154 ASN OD1 O 0.050 -12.535 15.368 1.00 . A A . 154 ASN OD1 1 1
12 45674 1 1 155 ALA C C -1.057 -6.015 12.083 1.00 . A A . 155 ALA C 1 1
12 45675 1 1 155 ALA CA C 0.273 -6.565 12.647 1.00 . A A . 155 ALA CA 1 1
12 45676 1 1 155 ALA CB C 1.395 -6.485 11.602 1.00 . A A . 155 ALA CB 1 1
12 45677 1 1 155 ALA H H 0.578 -8.665 12.633 1.00 . A A . 155 ALA H 1 1
12 45678 1 1 155 ALA HA H 0.567 -5.952 13.497 1.00 . A A . 155 ALA HA 1 1
12 45679 1 1 155 ALA HB1 H 1.533 -5.458 11.289 1.00 . A A . 155 ALA HB1 1 1
12 45680 1 1 155 ALA HB2 H 1.140 -7.093 10.741 1.00 . A A . 155 ALA HB2 1 1
12 45681 1 1 155 ALA HB3 H 2.316 -6.852 12.035 1.00 . A A . 155 ALA HB3 1 1
12 45682 1 1 155 ALA N N 0.130 -7.951 13.129 1.00 . A A . 155 ALA N 1 1
12 45683 1 1 155 ALA O O -1.330 -4.817 12.191 1.00 . A A . 155 ALA O 1 1
12 45684 1 1 156 ALA C C -4.179 -6.081 12.045 1.00 . A A . 156 ALA C 1 1
12 45685 1 1 156 ALA CA C -3.198 -6.537 10.940 1.00 . A A . 156 ALA CA 1 1
12 45686 1 1 156 ALA CB C -3.784 -7.715 10.148 1.00 . A A . 156 ALA CB 1 1
12 45687 1 1 156 ALA H H -1.602 -7.847 11.460 1.00 . A A . 156 ALA H 1 1
12 45688 1 1 156 ALA HA H -3.041 -5.713 10.242 1.00 . A A . 156 ALA HA 1 1
12 45689 1 1 156 ALA HB1 H -4.715 -7.419 9.680 1.00 . A A . 156 ALA HB1 1 1
12 45690 1 1 156 ALA HB2 H -3.968 -8.552 10.814 1.00 . A A . 156 ALA HB2 1 1
12 45691 1 1 156 ALA HB3 H -3.085 -8.020 9.381 1.00 . A A . 156 ALA HB3 1 1
12 45692 1 1 156 ALA N N -1.885 -6.907 11.507 1.00 . A A . 156 ALA N 1 1
12 45693 1 1 156 ALA O O -4.847 -5.044 11.923 1.00 . A A . 156 ALA O 1 1
12 45694 1 1 157 GLU C C -4.487 -5.500 15.195 1.00 . A A . 157 GLU C 1 1
12 45695 1 1 157 GLU CA C -5.105 -6.591 14.293 1.00 . A A . 157 GLU CA 1 1
12 45696 1 1 157 GLU CB C -5.361 -7.908 15.074 1.00 . A A . 157 GLU CB 1 1
12 45697 1 1 157 GLU CD C -6.225 -10.339 14.973 1.00 . A A . 157 GLU CD 1 1
12 45698 1 1 157 GLU CG C -6.006 -9.020 14.214 1.00 . A A . 157 GLU CG 1 1
12 45699 1 1 157 GLU H H -3.659 -7.659 13.160 1.00 . A A . 157 GLU H 1 1
12 45700 1 1 157 GLU HA H -6.055 -6.221 13.917 1.00 . A A . 157 GLU HA 1 1
12 45701 1 1 157 GLU HB2 H -4.415 -8.277 15.459 1.00 . A A . 157 GLU HB2 1 1
12 45702 1 1 157 GLU HB3 H -6.019 -7.701 15.910 1.00 . A A . 157 GLU HB3 1 1
12 45703 1 1 157 GLU HG2 H -6.963 -8.658 13.846 1.00 . A A . 157 GLU HG2 1 1
12 45704 1 1 157 GLU HG3 H -5.363 -9.221 13.361 1.00 . A A . 157 GLU HG3 1 1
12 45705 1 1 157 GLU N N -4.231 -6.866 13.133 1.00 . A A . 157 GLU N 1 1
12 45706 1 1 157 GLU O O -5.194 -4.856 15.972 1.00 . A A . 157 GLU O 1 1
12 45707 1 1 157 GLU OE1 O -5.239 -10.899 15.485 1.00 . A A . 157 GLU OE1 1 1
12 45708 1 1 157 GLU OE2 O -7.376 -10.845 15.025 1.00 . A A . 157 GLU OE2 1 1
12 45709 1 1 158 TYR C C -2.826 -2.853 15.033 1.00 . A A . 158 TYR C 1 1
12 45710 1 1 158 TYR CA C -2.415 -4.190 15.690 1.00 . A A . 158 TYR CA 1 1
12 45711 1 1 158 TYR CB C -0.863 -4.470 15.607 1.00 . A A . 158 TYR CB 1 1
12 45712 1 1 158 TYR CD1 C 0.408 -2.886 14.050 1.00 . A A . 158 TYR CD1 1 1
12 45713 1 1 158 TYR CD2 C 0.605 -2.515 16.405 1.00 . A A . 158 TYR CD2 1 1
12 45714 1 1 158 TYR CE1 C 1.236 -1.817 13.808 1.00 . A A . 158 TYR CE1 1 1
12 45715 1 1 158 TYR CE2 C 1.436 -1.440 16.158 1.00 . A A . 158 TYR CE2 1 1
12 45716 1 1 158 TYR CG C 0.062 -3.264 15.354 1.00 . A A . 158 TYR CG 1 1
12 45717 1 1 158 TYR CZ C 1.747 -1.101 14.860 1.00 . A A . 158 TYR CZ 1 1
12 45718 1 1 158 TYR H H -2.650 -5.960 14.535 1.00 . A A . 158 TYR H 1 1
12 45719 1 1 158 TYR HA H -2.705 -4.152 16.738 1.00 . A A . 158 TYR HA 1 1
12 45720 1 1 158 TYR HB2 H -0.545 -4.927 16.536 1.00 . A A . 158 TYR HB2 1 1
12 45721 1 1 158 TYR HB3 H -0.682 -5.189 14.811 1.00 . A A . 158 TYR HB3 1 1
12 45722 1 1 158 TYR HD1 H 0.008 -3.445 13.218 1.00 . A A . 158 TYR HD1 1 1
12 45723 1 1 158 TYR HD2 H 0.364 -2.781 17.424 1.00 . A A . 158 TYR HD2 1 1
12 45724 1 1 158 TYR HE1 H 1.483 -1.542 12.787 1.00 . A A . 158 TYR HE1 1 1
12 45725 1 1 158 TYR HE2 H 1.841 -0.869 16.983 1.00 . A A . 158 TYR HE2 1 1
12 45726 1 1 158 TYR HH H 2.156 0.558 13.975 1.00 . A A . 158 TYR HH 1 1
12 45727 1 1 158 TYR N N -3.157 -5.311 15.069 1.00 . A A . 158 TYR N 1 1
12 45728 1 1 158 TYR O O -2.912 -1.825 15.709 1.00 . A A . 158 TYR O 1 1
12 45729 1 1 158 TYR OH O 2.576 -0.037 14.608 1.00 . A A . 158 TYR OH 1 1
12 45730 1 1 159 LEU C C -5.041 -1.424 13.354 1.00 . A A . 159 LEU C 1 1
12 45731 1 1 159 LEU CA C -3.582 -1.716 12.960 1.00 . A A . 159 LEU CA 1 1
12 45732 1 1 159 LEU CB C -3.458 -1.970 11.432 1.00 . A A . 159 LEU CB 1 1
12 45733 1 1 159 LEU CD1 C -1.920 -2.462 9.433 1.00 . A A . 159 LEU CD1 1 1
12 45734 1 1 159 LEU CD2 C -1.489 -0.440 10.924 1.00 . A A . 159 LEU CD2 1 1
12 45735 1 1 159 LEU CG C -2.007 -1.891 10.864 1.00 . A A . 159 LEU CG 1 1
12 45736 1 1 159 LEU H H -2.873 -3.711 13.212 1.00 . A A . 159 LEU H 1 1
12 45737 1 1 159 LEU HA H -2.972 -0.855 13.223 1.00 . A A . 159 LEU HA 1 1
12 45738 1 1 159 LEU HB2 H -3.857 -2.958 11.222 1.00 . A A . 159 LEU HB2 1 1
12 45739 1 1 159 LEU HB3 H -4.067 -1.243 10.902 1.00 . A A . 159 LEU HB3 1 1
12 45740 1 1 159 LEU HD11 H -0.895 -2.425 9.086 1.00 . A A . 159 LEU HD11 1 1
12 45741 1 1 159 LEU HD12 H -2.544 -1.883 8.762 1.00 . A A . 159 LEU HD12 1 1
12 45742 1 1 159 LEU HD13 H -2.257 -3.491 9.437 1.00 . A A . 159 LEU HD13 1 1
12 45743 1 1 159 LEU HD21 H -2.150 0.216 10.373 1.00 . A A . 159 LEU HD21 1 1
12 45744 1 1 159 LEU HD22 H -0.499 -0.394 10.494 1.00 . A A . 159 LEU HD22 1 1
12 45745 1 1 159 LEU HD23 H -1.440 -0.116 11.956 1.00 . A A . 159 LEU HD23 1 1
12 45746 1 1 159 LEU HG H -1.354 -2.494 11.488 1.00 . A A . 159 LEU HG 1 1
12 45747 1 1 159 LEU N N -3.062 -2.880 13.709 1.00 . A A . 159 LEU N 1 1
12 45748 1 1 159 LEU O O -5.381 -0.300 13.747 1.00 . A A . 159 LEU O 1 1
12 45749 1 1 160 LEU C C -7.660 -2.416 15.079 1.00 . A A . 160 LEU C 1 1
12 45750 1 1 160 LEU CA C -7.336 -2.345 13.570 1.00 . A A . 160 LEU CA 1 1
12 45751 1 1 160 LEU CB C -8.112 -3.444 12.798 1.00 . A A . 160 LEU CB 1 1
12 45752 1 1 160 LEU CD1 C -8.772 -4.572 10.619 1.00 . A A . 160 LEU CD1 1 1
12 45753 1 1 160 LEU CD2 C -8.278 -2.090 10.606 1.00 . A A . 160 LEU CD2 1 1
12 45754 1 1 160 LEU CG C -7.936 -3.454 11.248 1.00 . A A . 160 LEU CG 1 1
12 45755 1 1 160 LEU H H -5.530 -3.352 13.051 1.00 . A A . 160 LEU H 1 1
12 45756 1 1 160 LEU HA H -7.666 -1.376 13.205 1.00 . A A . 160 LEU HA 1 1
12 45757 1 1 160 LEU HB2 H -7.796 -4.413 13.179 1.00 . A A . 160 LEU HB2 1 1
12 45758 1 1 160 LEU HB3 H -9.172 -3.332 13.013 1.00 . A A . 160 LEU HB3 1 1
12 45759 1 1 160 LEU HD11 H -8.599 -4.590 9.550 1.00 . A A . 160 LEU HD11 1 1
12 45760 1 1 160 LEU HD12 H -9.827 -4.399 10.806 1.00 . A A . 160 LEU HD12 1 1
12 45761 1 1 160 LEU HD13 H -8.484 -5.525 11.042 1.00 . A A . 160 LEU HD13 1 1
12 45762 1 1 160 LEU HD21 H -7.624 -1.325 11.004 1.00 . A A . 160 LEU HD21 1 1
12 45763 1 1 160 LEU HD22 H -9.306 -1.828 10.821 1.00 . A A . 160 LEU HD22 1 1
12 45764 1 1 160 LEU HD23 H -8.144 -2.149 9.532 1.00 . A A . 160 LEU HD23 1 1
12 45765 1 1 160 LEU HG H -6.898 -3.667 11.019 1.00 . A A . 160 LEU HG 1 1
12 45766 1 1 160 LEU N N -5.888 -2.468 13.294 1.00 . A A . 160 LEU N 1 1
12 45767 1 1 160 LEU O O -8.817 -2.535 15.444 1.00 . A A . 160 LEU O 1 1
12 45768 1 1 161 SER C C -7.660 -1.077 17.869 1.00 . A A . 161 SER C 1 1
12 45769 1 1 161 SER CA C -6.835 -2.306 17.420 1.00 . A A . 161 SER CA 1 1
12 45770 1 1 161 SER CB C -5.462 -2.309 18.120 1.00 . A A . 161 SER CB 1 1
12 45771 1 1 161 SER H H -5.730 -2.305 15.593 1.00 . A A . 161 SER H 1 1
12 45772 1 1 161 SER HA H -7.374 -3.207 17.699 1.00 . A A . 161 SER HA 1 1
12 45773 1 1 161 SER HB2 H -5.585 -2.281 19.195 1.00 . A A . 161 SER HB2 1 1
12 45774 1 1 161 SER HB3 H -4.920 -3.203 17.848 1.00 . A A . 161 SER HB3 1 1
12 45775 1 1 161 SER HG H -4.649 -1.179 16.760 1.00 . A A . 161 SER HG 1 1
12 45776 1 1 161 SER N N -6.641 -2.328 15.947 1.00 . A A . 161 SER N 1 1
12 45777 1 1 161 SER O O -8.485 -1.167 18.784 1.00 . A A . 161 SER O 1 1
12 45778 1 1 161 SER OG O -4.702 -1.192 17.719 1.00 . A A . 161 SER OG 1 1
12 45779 1 1 162 SER C C -9.056 1.704 16.304 1.00 . A A . 162 SER C 1 1
12 45780 1 1 162 SER CA C -8.131 1.329 17.480 1.00 . A A . 162 SER CA 1 1
12 45781 1 1 162 SER CB C -7.086 2.435 17.758 1.00 . A A . 162 SER CB 1 1
12 45782 1 1 162 SER H H -6.751 0.061 16.494 1.00 . A A . 162 SER H 1 1
12 45783 1 1 162 SER HA H -8.746 1.200 18.369 1.00 . A A . 162 SER HA 1 1
12 45784 1 1 162 SER HB2 H -6.475 2.590 16.882 1.00 . A A . 162 SER HB2 1 1
12 45785 1 1 162 SER HB3 H -7.592 3.360 18.008 1.00 . A A . 162 SER HB3 1 1
12 45786 1 1 162 SER HG H -6.439 1.182 19.138 1.00 . A A . 162 SER HG 1 1
12 45787 1 1 162 SER N N -7.425 0.065 17.206 1.00 . A A . 162 SER N 1 1
12 45788 1 1 162 SER O O -9.473 2.863 16.177 1.00 . A A . 162 SER O 1 1
12 45789 1 1 162 SER OG O -6.230 2.078 18.840 1.00 . A A . 162 SER OG 1 1
12 45790 1 1 163 GLY C C -11.697 1.060 14.616 1.00 . A A . 163 GLY C 1 1
12 45791 1 1 163 GLY CA C -10.213 0.914 14.273 1.00 . A A . 163 GLY CA 1 1
12 45792 1 1 163 GLY H H -9.046 -0.197 15.653 1.00 . A A . 163 GLY H 1 1
12 45793 1 1 163 GLY HA2 H -9.878 1.799 13.747 1.00 . A A . 163 GLY HA2 1 1
12 45794 1 1 163 GLY HA3 H -10.092 0.061 13.613 1.00 . A A . 163 GLY HA3 1 1
12 45795 1 1 163 GLY N N -9.375 0.705 15.455 1.00 . A A . 163 GLY N 1 1
12 45796 1 1 163 GLY O O -12.165 0.526 15.628 1.00 . A A . 163 GLY O 1 1
12 45797 1 1 164 ILE C C -14.641 0.823 13.160 1.00 . A A . 164 ILE C 1 1
12 45798 1 1 164 ILE CA C -13.899 1.961 13.900 1.00 . A A . 164 ILE CA 1 1
12 45799 1 1 164 ILE CB C -14.356 3.372 13.350 1.00 . A A . 164 ILE CB 1 1
12 45800 1 1 164 ILE CD1 C -14.400 4.848 11.204 1.00 . A A . 164 ILE CD1 1 1
12 45801 1 1 164 ILE CG1 C -14.037 3.509 11.821 1.00 . A A . 164 ILE CG1 1 1
12 45802 1 1 164 ILE CG2 C -13.698 4.515 14.167 1.00 . A A . 164 ILE CG2 1 1
12 45803 1 1 164 ILE H H -11.980 2.237 13.016 1.00 . A A . 164 ILE H 1 1
12 45804 1 1 164 ILE HA H -14.162 1.905 14.956 1.00 . A A . 164 ILE HA 1 1
12 45805 1 1 164 ILE HB H -15.435 3.450 13.489 1.00 . A A . 164 ILE HB 1 1
12 45806 1 1 164 ILE HD11 H -14.191 4.822 10.145 1.00 . A A . 164 ILE HD11 1 1
12 45807 1 1 164 ILE HD12 H -13.818 5.632 11.664 1.00 . A A . 164 ILE HD12 1 1
12 45808 1 1 164 ILE HD13 H -15.453 5.045 11.354 1.00 . A A . 164 ILE HD13 1 1
12 45809 1 1 164 ILE HG12 H -12.977 3.362 11.663 1.00 . A A . 164 ILE HG12 1 1
12 45810 1 1 164 ILE HG13 H -14.577 2.743 11.276 1.00 . A A . 164 ILE HG13 1 1
12 45811 1 1 164 ILE HG21 H -14.043 5.476 13.804 1.00 . A A . 164 ILE HG21 1 1
12 45812 1 1 164 ILE HG22 H -12.622 4.464 14.065 1.00 . A A . 164 ILE HG22 1 1
12 45813 1 1 164 ILE HG23 H -13.959 4.416 15.214 1.00 . A A . 164 ILE HG23 1 1
12 45814 1 1 164 ILE N N -12.436 1.797 13.769 1.00 . A A . 164 ILE N 1 1
12 45815 1 1 164 ILE O O -14.012 -0.100 12.606 1.00 . A A . 164 ILE O 1 1
12 45816 1 1 165 ASN C C -16.571 0.060 10.921 1.00 . A A . 165 ASN C 1 1
12 45817 1 1 165 ASN CA C -16.834 -0.048 12.429 1.00 . A A . 165 ASN CA 1 1
12 45818 1 1 165 ASN CB C -18.344 0.179 12.755 1.00 . A A . 165 ASN CB 1 1
12 45819 1 1 165 ASN CG C -18.862 -0.709 13.893 1.00 . A A . 165 ASN CG 1 1
12 45820 1 1 165 ASN H H -16.406 1.610 13.682 1.00 . A A . 165 ASN H 1 1
12 45821 1 1 165 ASN HA H -16.552 -1.050 12.752 1.00 . A A . 165 ASN HA 1 1
12 45822 1 1 165 ASN HB2 H -18.498 1.211 13.038 1.00 . A A . 165 ASN HB2 1 1
12 45823 1 1 165 ASN HB3 H -18.943 -0.028 11.873 1.00 . A A . 165 ASN HB3 1 1
12 45824 1 1 165 ASN HD21 H -20.735 -0.518 13.249 1.00 . A A . 165 ASN HD21 1 1
12 45825 1 1 165 ASN HD22 H -20.516 -1.493 14.663 1.00 . A A . 165 ASN HD22 1 1
12 45826 1 1 165 ASN N N -15.980 0.894 13.169 1.00 . A A . 165 ASN N 1 1
12 45827 1 1 165 ASN ND2 N -20.167 -0.926 13.940 1.00 . A A . 165 ASN ND2 1 1
12 45828 1 1 165 ASN O O -16.607 1.154 10.346 1.00 . A A . 165 ASN O 1 1
12 45829 1 1 165 ASN OD1 O -18.096 -1.188 14.729 1.00 . A A . 165 ASN OD1 1 1
12 45830 1 1 166 GLY C C -14.513 -0.852 8.568 1.00 . A A . 166 GLY C 1 1
12 45831 1 1 166 GLY CA C -15.965 -1.180 8.904 1.00 . A A . 166 GLY CA 1 1
12 45832 1 1 166 GLY H H -16.214 -1.904 10.858 1.00 . A A . 166 GLY H 1 1
12 45833 1 1 166 GLY HA2 H -16.167 -2.193 8.578 1.00 . A A . 166 GLY HA2 1 1
12 45834 1 1 166 GLY HA3 H -16.613 -0.510 8.354 1.00 . A A . 166 GLY HA3 1 1
12 45835 1 1 166 GLY N N -16.259 -1.091 10.317 1.00 . A A . 166 GLY N 1 1
12 45836 1 1 166 GLY O O -14.186 -0.703 7.385 1.00 . A A . 166 GLY O 1 1
12 45837 1 1 167 SER C C -11.577 -1.753 8.661 1.00 . A A . 167 SER C 1 1
12 45838 1 1 167 SER CA C -12.187 -0.515 9.329 1.00 . A A . 167 SER CA 1 1
12 45839 1 1 167 SER CB C -11.436 -0.179 10.631 1.00 . A A . 167 SER CB 1 1
12 45840 1 1 167 SER H H -13.942 -0.872 10.526 1.00 . A A . 167 SER H 1 1
12 45841 1 1 167 SER HA H -12.105 0.330 8.649 1.00 . A A . 167 SER HA 1 1
12 45842 1 1 167 SER HB2 H -11.609 -0.957 11.368 1.00 . A A . 167 SER HB2 1 1
12 45843 1 1 167 SER HB3 H -10.375 -0.100 10.434 1.00 . A A . 167 SER HB3 1 1
12 45844 1 1 167 SER HG H -12.848 1.064 11.111 1.00 . A A . 167 SER HG 1 1
12 45845 1 1 167 SER N N -13.628 -0.745 9.586 1.00 . A A . 167 SER N 1 1
12 45846 1 1 167 SER O O -11.902 -2.851 9.053 1.00 . A A . 167 SER O 1 1
12 45847 1 1 167 SER OG O -11.891 1.049 11.156 1.00 . A A . 167 SER OG 1 1
12 45848 1 1 168 PHE C C -8.767 -2.475 6.375 1.00 . A A . 168 PHE C 1 1
12 45849 1 1 168 PHE CA C -10.190 -2.718 6.871 1.00 . A A . 168 PHE CA 1 1
12 45850 1 1 168 PHE CB C -11.127 -3.037 5.665 1.00 . A A . 168 PHE CB 1 1
12 45851 1 1 168 PHE CD1 C -11.608 -0.829 4.482 1.00 . A A . 168 PHE CD1 1 1
12 45852 1 1 168 PHE CD2 C -10.299 -2.463 3.320 1.00 . A A . 168 PHE CD2 1 1
12 45853 1 1 168 PHE CE1 C -11.499 0.021 3.394 1.00 . A A . 168 PHE CE1 1 1
12 45854 1 1 168 PHE CE2 C -10.195 -1.613 2.241 1.00 . A A . 168 PHE CE2 1 1
12 45855 1 1 168 PHE CG C -11.008 -2.087 4.469 1.00 . A A . 168 PHE CG 1 1
12 45856 1 1 168 PHE CZ C -10.794 -0.372 2.278 1.00 . A A . 168 PHE CZ 1 1
12 45857 1 1 168 PHE H H -10.362 -0.684 7.462 1.00 . A A . 168 PHE H 1 1
12 45858 1 1 168 PHE HA H -10.166 -3.584 7.526 1.00 . A A . 168 PHE HA 1 1
12 45859 1 1 168 PHE HB2 H -10.917 -4.044 5.316 1.00 . A A . 168 PHE HB2 1 1
12 45860 1 1 168 PHE HB3 H -12.154 -3.011 6.007 1.00 . A A . 168 PHE HB3 1 1
12 45861 1 1 168 PHE HD1 H -12.161 -0.509 5.356 1.00 . A A . 168 PHE HD1 1 1
12 45862 1 1 168 PHE HD2 H -9.824 -3.434 3.283 1.00 . A A . 168 PHE HD2 1 1
12 45863 1 1 168 PHE HE1 H -11.971 1.001 3.421 1.00 . A A . 168 PHE HE1 1 1
12 45864 1 1 168 PHE HE2 H -9.641 -1.917 1.362 1.00 . A A . 168 PHE HE2 1 1
12 45865 1 1 168 PHE HZ H -10.712 0.295 1.428 1.00 . A A . 168 PHE HZ 1 1
12 45866 1 1 168 PHE N N -10.695 -1.581 7.660 1.00 . A A . 168 PHE N 1 1
12 45867 1 1 168 PHE O O -8.269 -1.343 6.392 1.00 . A A . 168 PHE O 1 1
12 45868 1 1 169 LEU C C -6.625 -4.818 4.447 1.00 . A A . 169 LEU C 1 1
12 45869 1 1 169 LEU CA C -6.835 -3.534 5.250 1.00 . A A . 169 LEU CA 1 1
12 45870 1 1 169 LEU CB C -5.716 -3.350 6.316 1.00 . A A . 169 LEU CB 1 1
12 45871 1 1 169 LEU CD1 C -4.267 -5.439 6.833 1.00 . A A . 169 LEU CD1 1 1
12 45872 1 1 169 LEU CD2 C -5.179 -4.022 8.748 1.00 . A A . 169 LEU CD2 1 1
12 45873 1 1 169 LEU CG C -5.437 -4.540 7.321 1.00 . A A . 169 LEU CG 1 1
12 45874 1 1 169 LEU H H -8.573 -4.439 6.007 1.00 . A A . 169 LEU H 1 1
12 45875 1 1 169 LEU HA H -6.818 -2.687 4.562 1.00 . A A . 169 LEU HA 1 1
12 45876 1 1 169 LEU HB2 H -4.793 -3.126 5.784 1.00 . A A . 169 LEU HB2 1 1
12 45877 1 1 169 LEU HB3 H -5.974 -2.466 6.889 1.00 . A A . 169 LEU HB3 1 1
12 45878 1 1 169 LEU HD11 H -3.361 -4.852 6.753 1.00 . A A . 169 LEU HD11 1 1
12 45879 1 1 169 LEU HD12 H -4.506 -5.851 5.858 1.00 . A A . 169 LEU HD12 1 1
12 45880 1 1 169 LEU HD13 H -4.109 -6.255 7.529 1.00 . A A . 169 LEU HD13 1 1
12 45881 1 1 169 LEU HD21 H -4.294 -3.402 8.758 1.00 . A A . 169 LEU HD21 1 1
12 45882 1 1 169 LEU HD22 H -5.039 -4.858 9.424 1.00 . A A . 169 LEU HD22 1 1
12 45883 1 1 169 LEU HD23 H -6.027 -3.440 9.081 1.00 . A A . 169 LEU HD23 1 1
12 45884 1 1 169 LEU HG H -6.322 -5.173 7.365 1.00 . A A . 169 LEU HG 1 1
12 45885 1 1 169 LEU N N -8.140 -3.567 5.898 1.00 . A A . 169 LEU N 1 1
12 45886 1 1 169 LEU O O -6.944 -5.914 4.924 1.00 . A A . 169 LEU O 1 1
12 45887 1 1 170 VAL C C -4.107 -5.952 2.725 1.00 . A A . 170 VAL C 1 1
12 45888 1 1 170 VAL CA C -5.610 -5.804 2.441 1.00 . A A . 170 VAL CA 1 1
12 45889 1 1 170 VAL CB C -5.867 -5.609 0.906 1.00 . A A . 170 VAL CB 1 1
12 45890 1 1 170 VAL CG1 C -5.168 -6.691 0.052 1.00 . A A . 170 VAL CG1 1 1
12 45891 1 1 170 VAL CG2 C -7.385 -5.569 0.615 1.00 . A A . 170 VAL CG2 1 1
12 45892 1 1 170 VAL H H -6.063 -3.783 2.837 1.00 . A A . 170 VAL H 1 1
12 45893 1 1 170 VAL HA H -6.130 -6.709 2.762 1.00 . A A . 170 VAL HA 1 1
12 45894 1 1 170 VAL HB H -5.454 -4.647 0.617 1.00 . A A . 170 VAL HB 1 1
12 45895 1 1 170 VAL HG11 H -5.394 -6.533 -0.996 1.00 . A A . 170 VAL HG11 1 1
12 45896 1 1 170 VAL HG12 H -5.508 -7.673 0.346 1.00 . A A . 170 VAL HG12 1 1
12 45897 1 1 170 VAL HG13 H -4.094 -6.630 0.194 1.00 . A A . 170 VAL HG13 1 1
12 45898 1 1 170 VAL HG21 H -7.844 -4.768 1.181 1.00 . A A . 170 VAL HG21 1 1
12 45899 1 1 170 VAL HG22 H -7.836 -6.511 0.897 1.00 . A A . 170 VAL HG22 1 1
12 45900 1 1 170 VAL HG23 H -7.552 -5.398 -0.442 1.00 . A A . 170 VAL HG23 1 1
12 45901 1 1 170 VAL N N -6.117 -4.677 3.225 1.00 . A A . 170 VAL N 1 1
12 45902 1 1 170 VAL O O -3.373 -4.947 2.866 1.00 . A A . 170 VAL O 1 1
12 45903 1 1 171 ARG C C -1.876 -8.818 2.351 1.00 . A A . 171 ARG C 1 1
12 45904 1 1 171 ARG CA C -2.283 -7.562 3.124 1.00 . A A . 171 ARG CA 1 1
12 45905 1 1 171 ARG CB C -2.122 -7.804 4.647 1.00 . A A . 171 ARG CB 1 1
12 45906 1 1 171 ARG CD C -2.669 -9.194 6.742 1.00 . A A . 171 ARG CD 1 1
12 45907 1 1 171 ARG CG C -2.911 -9.006 5.231 1.00 . A A . 171 ARG CG 1 1
12 45908 1 1 171 ARG CZ C -2.753 -11.566 7.553 1.00 . A A . 171 ARG CZ 1 1
12 45909 1 1 171 ARG H H -4.297 -7.933 2.631 1.00 . A A . 171 ARG H 1 1
12 45910 1 1 171 ARG HA H -1.638 -6.739 2.824 1.00 . A A . 171 ARG HA 1 1
12 45911 1 1 171 ARG HB2 H -1.069 -7.959 4.857 1.00 . A A . 171 ARG HB2 1 1
12 45912 1 1 171 ARG HB3 H -2.441 -6.906 5.171 1.00 . A A . 171 ARG HB3 1 1
12 45913 1 1 171 ARG HD2 H -1.601 -9.276 6.918 1.00 . A A . 171 ARG HD2 1 1
12 45914 1 1 171 ARG HD3 H -3.039 -8.315 7.259 1.00 . A A . 171 ARG HD3 1 1
12 45915 1 1 171 ARG HE H -4.303 -10.293 7.497 1.00 . A A . 171 ARG HE 1 1
12 45916 1 1 171 ARG HG2 H -3.968 -8.844 5.064 1.00 . A A . 171 ARG HG2 1 1
12 45917 1 1 171 ARG HG3 H -2.606 -9.909 4.712 1.00 . A A . 171 ARG HG3 1 1
12 45918 1 1 171 ARG HH11 H -0.906 -11.015 6.924 1.00 . A A . 171 ARG HH11 1 1
12 45919 1 1 171 ARG HH12 H -1.042 -12.643 7.507 1.00 . A A . 171 ARG HH12 1 1
12 45920 1 1 171 ARG HH21 H -4.436 -12.461 8.260 1.00 . A A . 171 ARG HH21 1 1
12 45921 1 1 171 ARG HH22 H -3.007 -13.446 8.251 1.00 . A A . 171 ARG HH22 1 1
12 45922 1 1 171 ARG N N -3.665 -7.207 2.808 1.00 . A A . 171 ARG N 1 1
12 45923 1 1 171 ARG NE N -3.345 -10.383 7.297 1.00 . A A . 171 ARG NE 1 1
12 45924 1 1 171 ARG NH1 N -1.462 -11.753 7.308 1.00 . A A . 171 ARG NH1 1 1
12 45925 1 1 171 ARG NH2 N -3.456 -12.568 8.063 1.00 . A A . 171 ARG NH2 1 1
12 45926 1 1 171 ARG O O -2.729 -9.621 1.972 1.00 . A A . 171 ARG O 1 1
12 45927 1 1 172 GLU C C 1.030 -10.682 2.697 1.00 . A A . 172 GLU C 1 1
12 45928 1 1 172 GLU CA C 0.057 -10.170 1.610 1.00 . A A . 172 GLU CA 1 1
12 45929 1 1 172 GLU CB C 0.784 -9.890 0.267 1.00 . A A . 172 GLU CB 1 1
12 45930 1 1 172 GLU CD C 1.908 -10.901 -1.825 1.00 . A A . 172 GLU CD 1 1
12 45931 1 1 172 GLU CG C 1.393 -11.144 -0.398 1.00 . A A . 172 GLU CG 1 1
12 45932 1 1 172 GLU H H -0.001 -8.164 2.250 1.00 . A A . 172 GLU H 1 1
12 45933 1 1 172 GLU HA H -0.716 -10.925 1.446 1.00 . A A . 172 GLU HA 1 1
12 45934 1 1 172 GLU HB2 H 0.068 -9.454 -0.421 1.00 . A A . 172 GLU HB2 1 1
12 45935 1 1 172 GLU HB3 H 1.580 -9.170 0.437 1.00 . A A . 172 GLU HB3 1 1
12 45936 1 1 172 GLU HG2 H 2.224 -11.489 0.212 1.00 . A A . 172 GLU HG2 1 1
12 45937 1 1 172 GLU HG3 H 0.635 -11.924 -0.418 1.00 . A A . 172 GLU HG3 1 1
12 45938 1 1 172 GLU N N -0.575 -8.941 2.097 1.00 . A A . 172 GLU N 1 1
12 45939 1 1 172 GLU O O 1.593 -9.889 3.460 1.00 . A A . 172 GLU O 1 1
12 45940 1 1 172 GLU OE1 O 1.343 -11.471 -2.787 1.00 . A A . 172 GLU OE1 1 1
12 45941 1 1 172 GLU OE2 O 2.893 -10.151 -1.990 1.00 . A A . 172 GLU OE2 1 1
12 45942 1 1 173 SER C C 3.569 -12.534 3.199 1.00 . A A . 173 SER C 1 1
12 45943 1 1 173 SER CA C 2.127 -12.634 3.727 1.00 . A A . 173 SER CA 1 1
12 45944 1 1 173 SER CB C 1.723 -14.105 3.938 1.00 . A A . 173 SER CB 1 1
12 45945 1 1 173 SER H H 0.689 -12.585 2.182 1.00 . A A . 173 SER H 1 1
12 45946 1 1 173 SER HA H 2.057 -12.109 4.681 1.00 . A A . 173 SER HA 1 1
12 45947 1 1 173 SER HB2 H 0.728 -14.150 4.363 1.00 . A A . 173 SER HB2 1 1
12 45948 1 1 173 SER HB3 H 1.725 -14.621 2.986 1.00 . A A . 173 SER HB3 1 1
12 45949 1 1 173 SER HG H 2.174 -15.541 5.188 1.00 . A A . 173 SER HG 1 1
12 45950 1 1 173 SER N N 1.200 -12.006 2.782 1.00 . A A . 173 SER N 1 1
12 45951 1 1 173 SER O O 3.846 -12.934 2.060 1.00 . A A . 173 SER O 1 1
12 45952 1 1 173 SER OG O 2.614 -14.773 4.816 1.00 . A A . 173 SER OG 1 1
12 45953 1 1 174 GLU C C 6.494 -13.326 3.632 1.00 . A A . 174 GLU C 1 1
12 45954 1 1 174 GLU CA C 5.909 -11.904 3.790 1.00 . A A . 174 GLU CA 1 1
12 45955 1 1 174 GLU CB C 6.612 -11.151 4.964 1.00 . A A . 174 GLU CB 1 1
12 45956 1 1 174 GLU CD C 8.716 -10.328 3.655 1.00 . A A . 174 GLU CD 1 1
12 45957 1 1 174 GLU CG C 8.162 -11.076 4.886 1.00 . A A . 174 GLU CG 1 1
12 45958 1 1 174 GLU H H 4.113 -11.567 4.861 1.00 . A A . 174 GLU H 1 1
12 45959 1 1 174 GLU HA H 6.063 -11.346 2.869 1.00 . A A . 174 GLU HA 1 1
12 45960 1 1 174 GLU HB2 H 6.227 -10.138 5.007 1.00 . A A . 174 GLU HB2 1 1
12 45961 1 1 174 GLU HB3 H 6.348 -11.647 5.897 1.00 . A A . 174 GLU HB3 1 1
12 45962 1 1 174 GLU HG2 H 8.530 -10.582 5.780 1.00 . A A . 174 GLU HG2 1 1
12 45963 1 1 174 GLU HG3 H 8.549 -12.090 4.882 1.00 . A A . 174 GLU HG3 1 1
12 45964 1 1 174 GLU N N 4.456 -11.968 4.039 1.00 . A A . 174 GLU N 1 1
12 45965 1 1 174 GLU O O 7.311 -13.577 2.748 1.00 . A A . 174 GLU O 1 1
12 45966 1 1 174 GLU OE1 O 8.666 -9.081 3.631 1.00 . A A . 174 GLU OE1 1 1
12 45967 1 1 174 GLU OE2 O 9.227 -10.982 2.716 1.00 . A A . 174 GLU OE2 1 1
12 45968 1 1 175 SER C C 5.914 -16.515 3.446 1.00 . A A . 175 SER C 1 1
12 45969 1 1 175 SER CA C 6.541 -15.627 4.547 1.00 . A A . 175 SER CA 1 1
12 45970 1 1 175 SER CB C 6.265 -16.201 5.953 1.00 . A A . 175 SER CB 1 1
12 45971 1 1 175 SER H H 5.317 -13.992 5.110 1.00 . A A . 175 SER H 1 1
12 45972 1 1 175 SER HA H 7.617 -15.598 4.393 1.00 . A A . 175 SER HA 1 1
12 45973 1 1 175 SER HB2 H 6.568 -17.241 5.995 1.00 . A A . 175 SER HB2 1 1
12 45974 1 1 175 SER HB3 H 6.829 -15.638 6.684 1.00 . A A . 175 SER HB3 1 1
12 45975 1 1 175 SER HG H 4.483 -16.987 6.187 1.00 . A A . 175 SER HG 1 1
12 45976 1 1 175 SER N N 6.035 -14.247 4.490 1.00 . A A . 175 SER N 1 1
12 45977 1 1 175 SER O O 6.522 -17.507 3.030 1.00 . A A . 175 SER O 1 1
12 45978 1 1 175 SER OG O 4.887 -16.117 6.283 1.00 . A A . 175 SER OG 1 1
12 45979 1 1 176 SER C C 3.609 -15.990 0.743 1.00 . A A . 176 SER C 1 1
12 45980 1 1 176 SER CA C 3.962 -16.900 1.948 1.00 . A A . 176 SER CA 1 1
12 45981 1 1 176 SER CB C 2.689 -17.527 2.572 1.00 . A A . 176 SER CB 1 1
12 45982 1 1 176 SER H H 4.298 -15.319 3.325 1.00 . A A . 176 SER H 1 1
12 45983 1 1 176 SER HA H 4.596 -17.709 1.591 1.00 . A A . 176 SER HA 1 1
12 45984 1 1 176 SER HB2 H 2.067 -16.751 2.999 1.00 . A A . 176 SER HB2 1 1
12 45985 1 1 176 SER HB3 H 2.128 -18.055 1.811 1.00 . A A . 176 SER HB3 1 1
12 45986 1 1 176 SER HG H 3.298 -19.281 3.193 1.00 . A A . 176 SER HG 1 1
12 45987 1 1 176 SER N N 4.705 -16.142 2.973 1.00 . A A . 176 SER N 1 1
12 45988 1 1 176 SER O O 2.612 -15.254 0.793 1.00 . A A . 176 SER O 1 1
12 45989 1 1 176 SER OG O 3.027 -18.445 3.597 1.00 . A A . 176 SER OG 1 1
12 45990 1 1 177 PRO C C 2.872 -15.654 -2.286 1.00 . A A . 177 PRO C 1 1
12 45991 1 1 177 PRO CA C 4.184 -15.220 -1.591 1.00 . A A . 177 PRO CA 1 1
12 45992 1 1 177 PRO CB C 5.427 -15.519 -2.483 1.00 . A A . 177 PRO CB 1 1
12 45993 1 1 177 PRO CD C 5.731 -16.748 -0.454 1.00 . A A . 177 PRO CD 1 1
12 45994 1 1 177 PRO CG C 5.986 -16.799 -1.942 1.00 . A A . 177 PRO CG 1 1
12 45995 1 1 177 PRO HA H 4.135 -14.156 -1.376 1.00 . A A . 177 PRO HA 1 1
12 45996 1 1 177 PRO HB2 H 5.138 -15.623 -3.529 1.00 . A A . 177 PRO HB2 1 1
12 45997 1 1 177 PRO HB3 H 6.156 -14.724 -2.388 1.00 . A A . 177 PRO HB3 1 1
12 45998 1 1 177 PRO HD2 H 5.639 -17.751 -0.047 1.00 . A A . 177 PRO HD2 1 1
12 45999 1 1 177 PRO HD3 H 6.527 -16.211 0.054 1.00 . A A . 177 PRO HD3 1 1
12 46000 1 1 177 PRO HG2 H 5.474 -17.646 -2.394 1.00 . A A . 177 PRO HG2 1 1
12 46001 1 1 177 PRO HG3 H 7.051 -16.861 -2.140 1.00 . A A . 177 PRO HG3 1 1
12 46002 1 1 177 PRO N N 4.449 -16.001 -0.349 1.00 . A A . 177 PRO N 1 1
12 46003 1 1 177 PRO O O 2.543 -16.848 -2.318 1.00 . A A . 177 PRO O 1 1
12 46004 1 1 178 GLY C C -0.347 -15.010 -2.520 1.00 . A A . 178 GLY C 1 1
12 46005 1 1 178 GLY CA C 0.838 -14.913 -3.479 1.00 . A A . 178 GLY CA 1 1
12 46006 1 1 178 GLY H H 2.420 -13.740 -2.696 1.00 . A A . 178 GLY H 1 1
12 46007 1 1 178 GLY HA2 H 0.659 -14.090 -4.163 1.00 . A A . 178 GLY HA2 1 1
12 46008 1 1 178 GLY HA3 H 0.902 -15.828 -4.052 1.00 . A A . 178 GLY HA3 1 1
12 46009 1 1 178 GLY N N 2.112 -14.666 -2.795 1.00 . A A . 178 GLY N 1 1
12 46010 1 1 178 GLY O O -1.480 -14.707 -2.906 1.00 . A A . 178 GLY O 1 1
12 46011 1 1 179 GLN C C -1.487 -14.176 0.309 1.00 . A A . 179 GLN C 1 1
12 46012 1 1 179 GLN CA C -1.129 -15.559 -0.236 1.00 . A A . 179 GLN CA 1 1
12 46013 1 1 179 GLN CB C -0.674 -16.496 0.910 1.00 . A A . 179 GLN CB 1 1
12 46014 1 1 179 GLN CD C -2.118 -18.494 0.197 1.00 . A A . 179 GLN CD 1 1
12 46015 1 1 179 GLN CG C -0.706 -17.992 0.545 1.00 . A A . 179 GLN CG 1 1
12 46016 1 1 179 GLN H H 0.827 -15.689 -1.031 1.00 . A A . 179 GLN H 1 1
12 46017 1 1 179 GLN HA H -2.012 -15.992 -0.706 1.00 . A A . 179 GLN HA 1 1
12 46018 1 1 179 GLN HB2 H 0.341 -16.231 1.195 1.00 . A A . 179 GLN HB2 1 1
12 46019 1 1 179 GLN HB3 H -1.318 -16.347 1.772 1.00 . A A . 179 GLN HB3 1 1
12 46020 1 1 179 GLN HE21 H -1.383 -19.887 -1.012 1.00 . A A . 179 GLN HE21 1 1
12 46021 1 1 179 GLN HE22 H -3.108 -19.817 -0.902 1.00 . A A . 179 GLN HE22 1 1
12 46022 1 1 179 GLN HG2 H -0.056 -18.156 -0.308 1.00 . A A . 179 GLN HG2 1 1
12 46023 1 1 179 GLN HG3 H -0.334 -18.566 1.386 1.00 . A A . 179 GLN HG3 1 1
12 46024 1 1 179 GLN N N -0.090 -15.448 -1.267 1.00 . A A . 179 GLN N 1 1
12 46025 1 1 179 GLN NE2 N -2.211 -19.505 -0.653 1.00 . A A . 179 GLN NE2 1 1
12 46026 1 1 179 GLN O O -0.654 -13.498 0.917 1.00 . A A . 179 GLN O 1 1
12 46027 1 1 179 GLN OE1 O -3.123 -17.990 0.709 1.00 . A A . 179 GLN OE1 1 1
12 46028 1 1 180 ARG C C -4.544 -12.680 1.311 1.00 . A A . 180 ARG C 1 1
12 46029 1 1 180 ARG CA C -3.274 -12.476 0.477 1.00 . A A . 180 ARG CA 1 1
12 46030 1 1 180 ARG CB C -3.555 -11.605 -0.786 1.00 . A A . 180 ARG CB 1 1
12 46031 1 1 180 ARG CD C -2.585 -10.470 -2.889 1.00 . A A . 180 ARG CD 1 1
12 46032 1 1 180 ARG CG C -2.301 -11.313 -1.636 1.00 . A A . 180 ARG CG 1 1
12 46033 1 1 180 ARG CZ C -1.168 -9.182 -4.510 1.00 . A A . 180 ARG CZ 1 1
12 46034 1 1 180 ARG H H -3.348 -14.405 -0.370 1.00 . A A . 180 ARG H 1 1
12 46035 1 1 180 ARG HA H -2.533 -11.968 1.097 1.00 . A A . 180 ARG HA 1 1
12 46036 1 1 180 ARG HB2 H -4.281 -12.116 -1.413 1.00 . A A . 180 ARG HB2 1 1
12 46037 1 1 180 ARG HB3 H -3.979 -10.657 -0.472 1.00 . A A . 180 ARG HB3 1 1
12 46038 1 1 180 ARG HD2 H -3.255 -11.020 -3.541 1.00 . A A . 180 ARG HD2 1 1
12 46039 1 1 180 ARG HD3 H -3.054 -9.538 -2.593 1.00 . A A . 180 ARG HD3 1 1
12 46040 1 1 180 ARG HE H -0.572 -10.771 -3.440 1.00 . A A . 180 ARG HE 1 1
12 46041 1 1 180 ARG HG2 H -1.582 -10.786 -1.021 1.00 . A A . 180 ARG HG2 1 1
12 46042 1 1 180 ARG HG3 H -1.867 -12.261 -1.944 1.00 . A A . 180 ARG HG3 1 1
12 46043 1 1 180 ARG HH11 H -3.055 -8.460 -4.385 1.00 . A A . 180 ARG HH11 1 1
12 46044 1 1 180 ARG HH12 H -2.012 -7.612 -5.477 1.00 . A A . 180 ARG HH12 1 1
12 46045 1 1 180 ARG HH21 H 0.789 -9.598 -4.826 1.00 . A A . 180 ARG HH21 1 1
12 46046 1 1 180 ARG HH22 H 0.158 -8.256 -5.726 1.00 . A A . 180 ARG HH22 1 1
12 46047 1 1 180 ARG N N -2.742 -13.779 0.081 1.00 . A A . 180 ARG N 1 1
12 46048 1 1 180 ARG NE N -1.339 -10.174 -3.623 1.00 . A A . 180 ARG NE 1 1
12 46049 1 1 180 ARG NH1 N -2.162 -8.353 -4.814 1.00 . A A . 180 ARG NH1 1 1
12 46050 1 1 180 ARG NH2 N 0.021 -8.998 -5.064 1.00 . A A . 180 ARG NH2 1 1
12 46051 1 1 180 ARG O O -5.269 -13.677 1.150 1.00 . A A . 180 ARG O 1 1
12 46052 1 1 181 SER C C -6.374 -10.318 3.456 1.00 . A A . 181 SER C 1 1
12 46053 1 1 181 SER CA C -5.935 -11.762 3.136 1.00 . A A . 181 SER CA 1 1
12 46054 1 1 181 SER CB C -5.547 -12.524 4.435 1.00 . A A . 181 SER CB 1 1
12 46055 1 1 181 SER H H -4.190 -10.971 2.266 1.00 . A A . 181 SER H 1 1
12 46056 1 1 181 SER HA H -6.762 -12.279 2.650 1.00 . A A . 181 SER HA 1 1
12 46057 1 1 181 SER HB2 H -4.665 -12.072 4.876 1.00 . A A . 181 SER HB2 1 1
12 46058 1 1 181 SER HB3 H -6.363 -12.472 5.145 1.00 . A A . 181 SER HB3 1 1
12 46059 1 1 181 SER HG H -5.511 -14.113 3.274 1.00 . A A . 181 SER HG 1 1
12 46060 1 1 181 SER N N -4.797 -11.734 2.215 1.00 . A A . 181 SER N 1 1
12 46061 1 1 181 SER O O -5.572 -9.387 3.355 1.00 . A A . 181 SER O 1 1
12 46062 1 1 181 SER OG O -5.262 -13.896 4.179 1.00 . A A . 181 SER OG 1 1
12 46063 1 1 182 ILE C C -8.538 -9.030 5.797 1.00 . A A . 182 ILE C 1 1
12 46064 1 1 182 ILE CA C -8.191 -8.858 4.305 1.00 . A A . 182 ILE CA 1 1
12 46065 1 1 182 ILE CB C -9.491 -8.400 3.526 1.00 . A A . 182 ILE CB 1 1
12 46066 1 1 182 ILE CD1 C -10.559 -8.205 1.171 1.00 . A A . 182 ILE CD1 1 1
12 46067 1 1 182 ILE CG1 C -9.304 -8.501 1.983 1.00 . A A . 182 ILE CG1 1 1
12 46068 1 1 182 ILE CG2 C -9.930 -6.961 3.930 1.00 . A A . 182 ILE CG2 1 1
12 46069 1 1 182 ILE H H -8.269 -10.902 3.742 1.00 . A A . 182 ILE H 1 1
12 46070 1 1 182 ILE HA H -7.426 -8.086 4.199 1.00 . A A . 182 ILE HA 1 1
12 46071 1 1 182 ILE HB H -10.296 -9.073 3.811 1.00 . A A . 182 ILE HB 1 1
12 46072 1 1 182 ILE HD11 H -10.354 -8.368 0.124 1.00 . A A . 182 ILE HD11 1 1
12 46073 1 1 182 ILE HD12 H -10.862 -7.179 1.324 1.00 . A A . 182 ILE HD12 1 1
12 46074 1 1 182 ILE HD13 H -11.359 -8.871 1.489 1.00 . A A . 182 ILE HD13 1 1
12 46075 1 1 182 ILE HG12 H -8.540 -7.807 1.665 1.00 . A A . 182 ILE HG12 1 1
12 46076 1 1 182 ILE HG13 H -8.985 -9.507 1.727 1.00 . A A . 182 ILE HG13 1 1
12 46077 1 1 182 ILE HG21 H -9.147 -6.255 3.681 1.00 . A A . 182 ILE HG21 1 1
12 46078 1 1 182 ILE HG22 H -10.115 -6.922 4.997 1.00 . A A . 182 ILE HG22 1 1
12 46079 1 1 182 ILE HG23 H -10.837 -6.691 3.406 1.00 . A A . 182 ILE HG23 1 1
12 46080 1 1 182 ILE N N -7.656 -10.142 3.807 1.00 . A A . 182 ILE N 1 1
12 46081 1 1 182 ILE O O -8.837 -10.132 6.241 1.00 . A A . 182 ILE O 1 1
12 46082 1 1 183 SER C C -9.961 -6.752 8.014 1.00 . A A . 183 SER C 1 1
12 46083 1 1 183 SER CA C -8.943 -7.897 7.945 1.00 . A A . 183 SER CA 1 1
12 46084 1 1 183 SER CB C -7.755 -7.660 8.912 1.00 . A A . 183 SER CB 1 1
12 46085 1 1 183 SER H H -8.010 -7.154 6.201 1.00 . A A . 183 SER H 1 1
12 46086 1 1 183 SER HA H -9.439 -8.836 8.196 1.00 . A A . 183 SER HA 1 1
12 46087 1 1 183 SER HB2 H -7.259 -6.728 8.659 1.00 . A A . 183 SER HB2 1 1
12 46088 1 1 183 SER HB3 H -8.113 -7.606 9.926 1.00 . A A . 183 SER HB3 1 1
12 46089 1 1 183 SER HG H -6.425 -8.712 7.941 1.00 . A A . 183 SER HG 1 1
12 46090 1 1 183 SER N N -8.442 -7.954 6.568 1.00 . A A . 183 SER N 1 1
12 46091 1 1 183 SER O O -9.583 -5.617 7.752 1.00 . A A . 183 SER O 1 1
12 46092 1 1 183 SER OG O -6.803 -8.704 8.826 1.00 . A A . 183 SER OG 1 1
12 46093 1 1 184 LEU C C -12.672 -6.000 10.001 1.00 . A A . 184 LEU C 1 1
12 46094 1 1 184 LEU CA C -12.276 -6.012 8.519 1.00 . A A . 184 LEU CA 1 1
12 46095 1 1 184 LEU CB C -13.560 -6.277 7.677 1.00 . A A . 184 LEU CB 1 1
12 46096 1 1 184 LEU CD1 C -14.397 -3.961 6.941 1.00 . A A . 184 LEU CD1 1 1
12 46097 1 1 184 LEU CD2 C -16.096 -5.761 7.503 1.00 . A A . 184 LEU CD2 1 1
12 46098 1 1 184 LEU CG C -14.697 -5.188 7.809 1.00 . A A . 184 LEU CG 1 1
12 46099 1 1 184 LEU H H -11.530 -7.989 8.297 1.00 . A A . 184 LEU H 1 1
12 46100 1 1 184 LEU HA H -11.869 -5.037 8.245 1.00 . A A . 184 LEU HA 1 1
12 46101 1 1 184 LEU HB2 H -13.271 -6.352 6.633 1.00 . A A . 184 LEU HB2 1 1
12 46102 1 1 184 LEU HB3 H -13.968 -7.238 7.976 1.00 . A A . 184 LEU HB3 1 1
12 46103 1 1 184 LEU HD11 H -15.188 -3.234 7.054 1.00 . A A . 184 LEU HD11 1 1
12 46104 1 1 184 LEU HD12 H -14.326 -4.254 5.901 1.00 . A A . 184 LEU HD12 1 1
12 46105 1 1 184 LEU HD13 H -13.457 -3.518 7.254 1.00 . A A . 184 LEU HD13 1 1
12 46106 1 1 184 LEU HD21 H -16.294 -6.598 8.162 1.00 . A A . 184 LEU HD21 1 1
12 46107 1 1 184 LEU HD22 H -16.143 -6.105 6.474 1.00 . A A . 184 LEU HD22 1 1
12 46108 1 1 184 LEU HD23 H -16.848 -4.998 7.661 1.00 . A A . 184 LEU HD23 1 1
12 46109 1 1 184 LEU HG H -14.718 -4.836 8.834 1.00 . A A . 184 LEU HG 1 1
12 46110 1 1 184 LEU N N -11.251 -7.050 8.279 1.00 . A A . 184 LEU N 1 1
12 46111 1 1 184 LEU O O -13.271 -6.958 10.475 1.00 . A A . 184 LEU O 1 1
12 46112 1 1 185 ARG C C -14.307 -4.004 11.867 1.00 . A A . 185 ARG C 1 1
12 46113 1 1 185 ARG CA C -12.929 -4.666 12.037 1.00 . A A . 185 ARG CA 1 1
12 46114 1 1 185 ARG CB C -12.031 -3.782 12.929 1.00 . A A . 185 ARG CB 1 1
12 46115 1 1 185 ARG CD C -11.776 -2.649 15.216 1.00 . A A . 185 ARG CD 1 1
12 46116 1 1 185 ARG CG C -12.657 -3.506 14.319 1.00 . A A . 185 ARG CG 1 1
12 46117 1 1 185 ARG CZ C -11.768 -2.513 17.718 1.00 . A A . 185 ARG CZ 1 1
12 46118 1 1 185 ARG H H -11.687 -4.300 10.373 1.00 . A A . 185 ARG H 1 1
12 46119 1 1 185 ARG HA H -13.057 -5.628 12.536 1.00 . A A . 185 ARG HA 1 1
12 46120 1 1 185 ARG HB2 H -11.075 -4.284 13.068 1.00 . A A . 185 ARG HB2 1 1
12 46121 1 1 185 ARG HB3 H -11.855 -2.834 12.431 1.00 . A A . 185 ARG HB3 1 1
12 46122 1 1 185 ARG HD2 H -10.828 -3.153 15.361 1.00 . A A . 185 ARG HD2 1 1
12 46123 1 1 185 ARG HD3 H -11.600 -1.699 14.726 1.00 . A A . 185 ARG HD3 1 1
12 46124 1 1 185 ARG HE H -13.318 -2.053 16.525 1.00 . A A . 185 ARG HE 1 1
12 46125 1 1 185 ARG HG2 H -13.604 -2.997 14.182 1.00 . A A . 185 ARG HG2 1 1
12 46126 1 1 185 ARG HG3 H -12.840 -4.457 14.812 1.00 . A A . 185 ARG HG3 1 1
12 46127 1 1 185 ARG HH11 H -10.003 -3.139 16.939 1.00 . A A . 185 ARG HH11 1 1
12 46128 1 1 185 ARG HH12 H -10.052 -3.021 18.670 1.00 . A A . 185 ARG HH12 1 1
12 46129 1 1 185 ARG HH21 H -13.371 -1.925 18.814 1.00 . A A . 185 ARG HH21 1 1
12 46130 1 1 185 ARG HH22 H -11.955 -2.334 19.725 1.00 . A A . 185 ARG HH22 1 1
12 46131 1 1 185 ARG N N -12.343 -4.927 10.728 1.00 . A A . 185 ARG N 1 1
12 46132 1 1 185 ARG NE N -12.390 -2.377 16.530 1.00 . A A . 185 ARG NE 1 1
12 46133 1 1 185 ARG NH1 N -10.508 -2.927 17.781 1.00 . A A . 185 ARG NH1 1 1
12 46134 1 1 185 ARG NH2 N -12.418 -2.237 18.838 1.00 . A A . 185 ARG NH2 1 1
12 46135 1 1 185 ARG O O -14.413 -2.860 11.398 1.00 . A A . 185 ARG O 1 1
12 46136 1 1 186 TYR C C -17.280 -4.880 13.677 1.00 . A A . 186 TYR C 1 1
12 46137 1 1 186 TYR CA C -16.722 -4.294 12.358 1.00 . A A . 186 TYR CA 1 1
12 46138 1 1 186 TYR CB C -17.537 -4.757 11.118 1.00 . A A . 186 TYR CB 1 1
12 46139 1 1 186 TYR CD1 C -19.177 -2.828 10.843 1.00 . A A . 186 TYR CD1 1 1
12 46140 1 1 186 TYR CD2 C -20.077 -5.014 11.172 1.00 . A A . 186 TYR CD2 1 1
12 46141 1 1 186 TYR CE1 C -20.455 -2.307 10.775 1.00 . A A . 186 TYR CE1 1 1
12 46142 1 1 186 TYR CE2 C -21.356 -4.495 11.101 1.00 . A A . 186 TYR CE2 1 1
12 46143 1 1 186 TYR CG C -18.958 -4.193 11.044 1.00 . A A . 186 TYR CG 1 1
12 46144 1 1 186 TYR CZ C -21.539 -3.146 10.907 1.00 . A A . 186 TYR CZ 1 1
12 46145 1 1 186 TYR H H -15.154 -5.699 12.448 1.00 . A A . 186 TYR H 1 1
12 46146 1 1 186 TYR HA H -16.730 -3.207 12.417 1.00 . A A . 186 TYR HA 1 1
12 46147 1 1 186 TYR HB2 H -17.015 -4.441 10.218 1.00 . A A . 186 TYR HB2 1 1
12 46148 1 1 186 TYR HB3 H -17.597 -5.840 11.116 1.00 . A A . 186 TYR HB3 1 1
12 46149 1 1 186 TYR HD1 H -18.326 -2.164 10.740 1.00 . A A . 186 TYR HD1 1 1
12 46150 1 1 186 TYR HD2 H -19.936 -6.078 11.326 1.00 . A A . 186 TYR HD2 1 1
12 46151 1 1 186 TYR HE1 H -20.601 -1.243 10.620 1.00 . A A . 186 TYR HE1 1 1
12 46152 1 1 186 TYR HE2 H -22.210 -5.153 11.206 1.00 . A A . 186 TYR HE2 1 1
12 46153 1 1 186 TYR HH H -22.860 -2.004 10.119 1.00 . A A . 186 TYR HH 1 1
12 46154 1 1 186 TYR N N -15.337 -4.757 12.240 1.00 . A A . 186 TYR N 1 1
12 46155 1 1 186 TYR O O -16.905 -5.990 14.056 1.00 . A A . 186 TYR O 1 1
12 46156 1 1 186 TYR OH O -22.813 -2.631 10.846 1.00 . A A . 186 TYR OH 1 1
12 46157 1 1 187 GLU C C -17.544 -4.633 16.784 1.00 . A A . 187 GLU C 1 1
12 46158 1 1 187 GLU CA C -18.672 -4.485 15.737 1.00 . A A . 187 GLU CA 1 1
12 46159 1 1 187 GLU CB C -19.532 -5.795 15.676 1.00 . A A . 187 GLU CB 1 1
12 46160 1 1 187 GLU CD C -21.677 -4.685 14.754 1.00 . A A . 187 GLU CD 1 1
12 46161 1 1 187 GLU CG C -20.640 -5.811 14.605 1.00 . A A . 187 GLU CG 1 1
12 46162 1 1 187 GLU H H -18.430 -3.268 13.998 1.00 . A A . 187 GLU H 1 1
12 46163 1 1 187 GLU HA H -19.311 -3.666 16.054 1.00 . A A . 187 GLU HA 1 1
12 46164 1 1 187 GLU HB2 H -18.868 -6.633 15.485 1.00 . A A . 187 GLU HB2 1 1
12 46165 1 1 187 GLU HB3 H -19.999 -5.948 16.643 1.00 . A A . 187 GLU HB3 1 1
12 46166 1 1 187 GLU HG2 H -20.174 -5.725 13.628 1.00 . A A . 187 GLU HG2 1 1
12 46167 1 1 187 GLU HG3 H -21.149 -6.771 14.650 1.00 . A A . 187 GLU HG3 1 1
12 46168 1 1 187 GLU N N -18.135 -4.115 14.389 1.00 . A A . 187 GLU N 1 1
12 46169 1 1 187 GLU O O -17.736 -5.277 17.825 1.00 . A A . 187 GLU O 1 1
12 46170 1 1 187 GLU OE1 O -21.389 -3.540 14.350 1.00 . A A . 187 GLU OE1 1 1
12 46171 1 1 187 GLU OE2 O -22.795 -4.945 15.259 1.00 . A A . 187 GLU OE2 1 1
12 46172 1 1 188 GLY C C -14.456 -5.498 17.178 1.00 . A A . 188 GLY C 1 1
12 46173 1 1 188 GLY CA C -15.183 -4.155 17.356 1.00 . A A . 188 GLY CA 1 1
12 46174 1 1 188 GLY H H -16.324 -3.438 15.709 1.00 . A A . 188 GLY H 1 1
12 46175 1 1 188 GLY HA2 H -14.491 -3.359 17.113 1.00 . A A . 188 GLY HA2 1 1
12 46176 1 1 188 GLY HA3 H -15.475 -4.048 18.393 1.00 . A A . 188 GLY HA3 1 1
12 46177 1 1 188 GLY N N -16.375 -4.009 16.506 1.00 . A A . 188 GLY N 1 1
12 46178 1 1 188 GLY O O -13.453 -5.749 17.849 1.00 . A A . 188 GLY O 1 1
12 46179 1 1 189 ARG C C -13.692 -7.651 14.620 1.00 . A A . 189 ARG C 1 1
12 46180 1 1 189 ARG CA C -14.425 -7.689 15.970 1.00 . A A . 189 ARG CA 1 1
12 46181 1 1 189 ARG CB C -15.591 -8.714 15.894 1.00 . A A . 189 ARG CB 1 1
12 46182 1 1 189 ARG CD C -17.686 -9.714 16.984 1.00 . A A . 189 ARG CD 1 1
12 46183 1 1 189 ARG CG C -16.417 -8.862 17.189 1.00 . A A . 189 ARG CG 1 1
12 46184 1 1 189 ARG CZ C -18.253 -11.833 15.748 1.00 . A A . 189 ARG CZ 1 1
12 46185 1 1 189 ARG H H -15.749 -6.058 15.760 1.00 . A A . 189 ARG H 1 1
12 46186 1 1 189 ARG HA H -13.735 -7.980 16.757 1.00 . A A . 189 ARG HA 1 1
12 46187 1 1 189 ARG HB2 H -16.267 -8.412 15.097 1.00 . A A . 189 ARG HB2 1 1
12 46188 1 1 189 ARG HB3 H -15.181 -9.686 15.644 1.00 . A A . 189 ARG HB3 1 1
12 46189 1 1 189 ARG HD2 H -18.171 -9.856 17.943 1.00 . A A . 189 ARG HD2 1 1
12 46190 1 1 189 ARG HD3 H -18.364 -9.184 16.320 1.00 . A A . 189 ARG HD3 1 1
12 46191 1 1 189 ARG HE H -16.459 -11.361 16.508 1.00 . A A . 189 ARG HE 1 1
12 46192 1 1 189 ARG HG2 H -15.803 -9.332 17.949 1.00 . A A . 189 ARG HG2 1 1
12 46193 1 1 189 ARG HG3 H -16.712 -7.875 17.533 1.00 . A A . 189 ARG HG3 1 1
12 46194 1 1 189 ARG HH11 H -19.833 -10.576 15.914 1.00 . A A . 189 ARG HH11 1 1
12 46195 1 1 189 ARG HH12 H -20.153 -12.055 15.070 1.00 . A A . 189 ARG HH12 1 1
12 46196 1 1 189 ARG HH21 H -16.892 -13.287 15.363 1.00 . A A . 189 ARG HH21 1 1
12 46197 1 1 189 ARG HH22 H -18.492 -13.588 14.758 1.00 . A A . 189 ARG HH22 1 1
12 46198 1 1 189 ARG N N -14.968 -6.346 16.268 1.00 . A A . 189 ARG N 1 1
12 46199 1 1 189 ARG NE N -17.380 -11.043 16.405 1.00 . A A . 189 ARG NE 1 1
12 46200 1 1 189 ARG NH1 N -19.513 -11.458 15.562 1.00 . A A . 189 ARG NH1 1 1
12 46201 1 1 189 ARG NH2 N -17.845 -12.995 15.253 1.00 . A A . 189 ARG NH2 1 1
12 46202 1 1 189 ARG O O -14.187 -7.033 13.681 1.00 . A A . 189 ARG O 1 1
12 46203 1 1 190 VAL C C -11.993 -9.687 12.511 1.00 . A A . 190 VAL C 1 1
12 46204 1 1 190 VAL CA C -11.738 -8.360 13.269 1.00 . A A . 190 VAL CA 1 1
12 46205 1 1 190 VAL CB C -10.192 -8.165 13.545 1.00 . A A . 190 VAL CB 1 1
12 46206 1 1 190 VAL CG1 C -9.403 -8.118 12.219 1.00 . A A . 190 VAL CG1 1 1
12 46207 1 1 190 VAL CG2 C -9.926 -6.895 14.398 1.00 . A A . 190 VAL CG2 1 1
12 46208 1 1 190 VAL H H -12.208 -8.828 15.288 1.00 . A A . 190 VAL H 1 1
12 46209 1 1 190 VAL HA H -12.067 -7.529 12.636 1.00 . A A . 190 VAL HA 1 1
12 46210 1 1 190 VAL HB H -9.837 -9.025 14.112 1.00 . A A . 190 VAL HB 1 1
12 46211 1 1 190 VAL HG11 H -8.349 -7.965 12.416 1.00 . A A . 190 VAL HG11 1 1
12 46212 1 1 190 VAL HG12 H -9.774 -7.307 11.603 1.00 . A A . 190 VAL HG12 1 1
12 46213 1 1 190 VAL HG13 H -9.534 -9.053 11.685 1.00 . A A . 190 VAL HG13 1 1
12 46214 1 1 190 VAL HG21 H -10.457 -6.974 15.341 1.00 . A A . 190 VAL HG21 1 1
12 46215 1 1 190 VAL HG22 H -10.273 -6.017 13.870 1.00 . A A . 190 VAL HG22 1 1
12 46216 1 1 190 VAL HG23 H -8.865 -6.797 14.596 1.00 . A A . 190 VAL HG23 1 1
12 46217 1 1 190 VAL N N -12.531 -8.325 14.514 1.00 . A A . 190 VAL N 1 1
12 46218 1 1 190 VAL O O -11.520 -10.754 12.917 1.00 . A A . 190 VAL O 1 1
12 46219 1 1 191 TYR C C -12.087 -10.844 9.418 1.00 . A A . 191 TYR C 1 1
12 46220 1 1 191 TYR CA C -13.127 -10.721 10.542 1.00 . A A . 191 TYR CA 1 1
12 46221 1 1 191 TYR CB C -14.528 -10.477 9.921 1.00 . A A . 191 TYR CB 1 1
12 46222 1 1 191 TYR CD1 C -15.809 -8.771 11.302 1.00 . A A . 191 TYR CD1 1 1
12 46223 1 1 191 TYR CD2 C -16.411 -11.071 11.554 1.00 . A A . 191 TYR CD2 1 1
12 46224 1 1 191 TYR CE1 C -16.767 -8.418 12.223 1.00 . A A . 191 TYR CE1 1 1
12 46225 1 1 191 TYR CE2 C -17.374 -10.714 12.483 1.00 . A A . 191 TYR CE2 1 1
12 46226 1 1 191 TYR CG C -15.605 -10.104 10.944 1.00 . A A . 191 TYR CG 1 1
12 46227 1 1 191 TYR CZ C -17.549 -9.383 12.812 1.00 . A A . 191 TYR CZ 1 1
12 46228 1 1 191 TYR H H -13.120 -8.721 11.194 1.00 . A A . 191 TYR H 1 1
12 46229 1 1 191 TYR HA H -13.148 -11.635 11.133 1.00 . A A . 191 TYR HA 1 1
12 46230 1 1 191 TYR HB2 H -14.462 -9.670 9.197 1.00 . A A . 191 TYR HB2 1 1
12 46231 1 1 191 TYR HB3 H -14.850 -11.376 9.404 1.00 . A A . 191 TYR HB3 1 1
12 46232 1 1 191 TYR HD1 H -15.190 -8.001 10.848 1.00 . A A . 191 TYR HD1 1 1
12 46233 1 1 191 TYR HD2 H -16.270 -12.115 11.299 1.00 . A A . 191 TYR HD2 1 1
12 46234 1 1 191 TYR HE1 H -16.898 -7.378 12.487 1.00 . A A . 191 TYR HE1 1 1
12 46235 1 1 191 TYR HE2 H -17.987 -11.478 12.948 1.00 . A A . 191 TYR HE2 1 1
12 46236 1 1 191 TYR HH H -18.993 -8.243 13.411 1.00 . A A . 191 TYR HH 1 1
12 46237 1 1 191 TYR N N -12.764 -9.592 11.418 1.00 . A A . 191 TYR N 1 1
12 46238 1 1 191 TYR O O -11.913 -9.912 8.627 1.00 . A A . 191 TYR O 1 1
12 46239 1 1 191 TYR OH O -18.516 -9.015 13.735 1.00 . A A . 191 TYR OH 1 1
12 46240 1 1 192 HIS C C -10.869 -12.909 7.106 1.00 . A A . 192 HIS C 1 1
12 46241 1 1 192 HIS CA C -10.330 -12.215 8.369 1.00 . A A . 192 HIS CA 1 1
12 46242 1 1 192 HIS CB C -9.201 -13.042 9.019 1.00 . A A . 192 HIS CB 1 1
12 46243 1 1 192 HIS CD2 C -8.812 -12.548 11.550 1.00 . A A . 192 HIS CD2 1 1
12 46244 1 1 192 HIS CE1 C -7.289 -10.996 11.341 1.00 . A A . 192 HIS CE1 1 1
12 46245 1 1 192 HIS CG C -8.586 -12.377 10.224 1.00 . A A . 192 HIS CG 1 1
12 46246 1 1 192 HIS H H -11.671 -12.728 9.938 1.00 . A A . 192 HIS H 1 1
12 46247 1 1 192 HIS HA H -9.924 -11.240 8.085 1.00 . A A . 192 HIS HA 1 1
12 46248 1 1 192 HIS HB2 H -9.589 -14.005 9.328 1.00 . A A . 192 HIS HB2 1 1
12 46249 1 1 192 HIS HB3 H -8.410 -13.200 8.294 1.00 . A A . 192 HIS HB3 1 1
12 46250 1 1 192 HIS HD1 H -7.253 -11.025 9.303 1.00 . A A . 192 HIS HD1 1 1
12 46251 1 1 192 HIS HD2 H -9.504 -13.245 11.997 1.00 . A A . 192 HIS HD2 1 1
12 46252 1 1 192 HIS HE1 H -6.559 -10.233 11.574 1.00 . A A . 192 HIS HE1 1 1
12 46253 1 1 192 HIS HE2 H -8.101 -11.424 13.160 1.00 . A A . 192 HIS HE2 1 1
12 46254 1 1 192 HIS N N -11.417 -11.994 9.339 1.00 . A A . 192 HIS N 1 1
12 46255 1 1 192 HIS ND1 N -7.625 -11.392 10.134 1.00 . A A . 192 HIS ND1 1 1
12 46256 1 1 192 HIS NE2 N -7.995 -11.678 12.219 1.00 . A A . 192 HIS NE2 1 1
12 46257 1 1 192 HIS O O -11.439 -13.999 7.189 1.00 . A A . 192 HIS O 1 1
12 46258 1 1 193 TYR C C -9.893 -13.373 3.918 1.00 . A A . 193 TYR C 1 1
12 46259 1 1 193 TYR CA C -11.101 -12.739 4.623 1.00 . A A . 193 TYR CA 1 1
12 46260 1 1 193 TYR CB C -11.637 -11.565 3.752 1.00 . A A . 193 TYR CB 1 1
12 46261 1 1 193 TYR CD1 C -12.833 -9.334 4.070 1.00 . A A . 193 TYR CD1 1 1
12 46262 1 1 193 TYR CD2 C -13.605 -11.174 5.344 1.00 . A A . 193 TYR CD2 1 1
12 46263 1 1 193 TYR CE1 C -13.810 -8.540 4.635 1.00 . A A . 193 TYR CE1 1 1
12 46264 1 1 193 TYR CE2 C -14.568 -10.375 5.910 1.00 . A A . 193 TYR CE2 1 1
12 46265 1 1 193 TYR CG C -12.714 -10.677 4.406 1.00 . A A . 193 TYR CG 1 1
12 46266 1 1 193 TYR CZ C -14.664 -9.078 5.558 1.00 . A A . 193 TYR CZ 1 1
12 46267 1 1 193 TYR H H -10.296 -11.359 5.995 1.00 . A A . 193 TYR H 1 1
12 46268 1 1 193 TYR HA H -11.884 -13.487 4.743 1.00 . A A . 193 TYR HA 1 1
12 46269 1 1 193 TYR HB2 H -10.806 -10.920 3.482 1.00 . A A . 193 TYR HB2 1 1
12 46270 1 1 193 TYR HB3 H -12.065 -11.968 2.839 1.00 . A A . 193 TYR HB3 1 1
12 46271 1 1 193 TYR HD1 H -12.156 -8.918 3.336 1.00 . A A . 193 TYR HD1 1 1
12 46272 1 1 193 TYR HD2 H -13.538 -12.197 5.625 1.00 . A A . 193 TYR HD2 1 1
12 46273 1 1 193 TYR HE1 H -13.893 -7.497 4.365 1.00 . A A . 193 TYR HE1 1 1
12 46274 1 1 193 TYR HE2 H -15.237 -10.766 6.648 1.00 . A A . 193 TYR HE2 1 1
12 46275 1 1 193 TYR HH H -15.691 -8.477 7.049 1.00 . A A . 193 TYR HH 1 1
12 46276 1 1 193 TYR N N -10.700 -12.239 5.952 1.00 . A A . 193 TYR N 1 1
12 46277 1 1 193 TYR O O -8.766 -12.918 4.103 1.00 . A A . 193 TYR O 1 1
12 46278 1 1 193 TYR OH O -15.661 -8.324 6.100 1.00 . A A . 193 TYR OH 1 1
12 46279 1 1 194 ARG C C -9.150 -14.599 0.861 1.00 . A A . 194 ARG C 1 1
12 46280 1 1 194 ARG CA C -9.079 -15.080 2.315 1.00 . A A . 194 ARG CA 1 1
12 46281 1 1 194 ARG CB C -9.257 -16.629 2.376 1.00 . A A . 194 ARG CB 1 1
12 46282 1 1 194 ARG CD C -6.798 -17.264 1.902 1.00 . A A . 194 ARG CD 1 1
12 46283 1 1 194 ARG CG C -8.271 -17.441 1.495 1.00 . A A . 194 ARG CG 1 1
12 46284 1 1 194 ARG CZ C -5.350 -17.864 3.853 1.00 . A A . 194 ARG CZ 1 1
12 46285 1 1 194 ARG H H -11.057 -14.716 3.012 1.00 . A A . 194 ARG H 1 1
12 46286 1 1 194 ARG HA H -8.106 -14.822 2.732 1.00 . A A . 194 ARG HA 1 1
12 46287 1 1 194 ARG HB2 H -9.136 -16.953 3.405 1.00 . A A . 194 ARG HB2 1 1
12 46288 1 1 194 ARG HB3 H -10.269 -16.873 2.062 1.00 . A A . 194 ARG HB3 1 1
12 46289 1 1 194 ARG HD2 H -6.180 -17.830 1.213 1.00 . A A . 194 ARG HD2 1 1
12 46290 1 1 194 ARG HD3 H -6.532 -16.215 1.842 1.00 . A A . 194 ARG HD3 1 1
12 46291 1 1 194 ARG HE H -7.341 -18.018 3.788 1.00 . A A . 194 ARG HE 1 1
12 46292 1 1 194 ARG HG2 H -8.520 -18.493 1.572 1.00 . A A . 194 ARG HG2 1 1
12 46293 1 1 194 ARG HG3 H -8.390 -17.127 0.462 1.00 . A A . 194 ARG HG3 1 1
12 46294 1 1 194 ARG HH11 H -4.270 -17.194 2.269 1.00 . A A . 194 ARG HH11 1 1
12 46295 1 1 194 ARG HH12 H -3.343 -17.633 3.664 1.00 . A A . 194 ARG HH12 1 1
12 46296 1 1 194 ARG HH21 H -6.111 -18.574 5.589 1.00 . A A . 194 ARG HH21 1 1
12 46297 1 1 194 ARG HH22 H -4.383 -18.415 5.546 1.00 . A A . 194 ARG HH22 1 1
12 46298 1 1 194 ARG N N -10.133 -14.405 3.105 1.00 . A A . 194 ARG N 1 1
12 46299 1 1 194 ARG NE N -6.552 -17.748 3.271 1.00 . A A . 194 ARG NE 1 1
12 46300 1 1 194 ARG NH1 N -4.231 -17.537 3.210 1.00 . A A . 194 ARG NH1 1 1
12 46301 1 1 194 ARG NH2 N -5.275 -18.320 5.094 1.00 . A A . 194 ARG NH2 1 1
12 46302 1 1 194 ARG O O -10.132 -14.878 0.167 1.00 . A A . 194 ARG O 1 1
12 46303 1 1 195 ILE C C -7.370 -14.704 -1.748 1.00 . A A . 195 ILE C 1 1
12 46304 1 1 195 ILE CA C -7.999 -13.514 -1.018 1.00 . A A . 195 ILE CA 1 1
12 46305 1 1 195 ILE CB C -7.141 -12.225 -1.259 1.00 . A A . 195 ILE CB 1 1
12 46306 1 1 195 ILE CD1 C -7.019 -9.710 -0.692 1.00 . A A . 195 ILE CD1 1 1
12 46307 1 1 195 ILE CG1 C -7.739 -11.024 -0.476 1.00 . A A . 195 ILE CG1 1 1
12 46308 1 1 195 ILE CG2 C -7.005 -11.916 -2.776 1.00 . A A . 195 ILE CG2 1 1
12 46309 1 1 195 ILE H H -7.413 -13.591 1.020 1.00 . A A . 195 ILE H 1 1
12 46310 1 1 195 ILE HA H -9.003 -13.330 -1.411 1.00 . A A . 195 ILE HA 1 1
12 46311 1 1 195 ILE HB H -6.140 -12.421 -0.878 1.00 . A A . 195 ILE HB 1 1
12 46312 1 1 195 ILE HD11 H -7.465 -8.958 -0.061 1.00 . A A . 195 ILE HD11 1 1
12 46313 1 1 195 ILE HD12 H -7.118 -9.411 -1.727 1.00 . A A . 195 ILE HD12 1 1
12 46314 1 1 195 ILE HD13 H -5.974 -9.820 -0.440 1.00 . A A . 195 ILE HD13 1 1
12 46315 1 1 195 ILE HG12 H -8.769 -10.879 -0.771 1.00 . A A . 195 ILE HG12 1 1
12 46316 1 1 195 ILE HG13 H -7.709 -11.240 0.587 1.00 . A A . 195 ILE HG13 1 1
12 46317 1 1 195 ILE HG21 H -6.383 -11.040 -2.924 1.00 . A A . 195 ILE HG21 1 1
12 46318 1 1 195 ILE HG22 H -7.981 -11.731 -3.201 1.00 . A A . 195 ILE HG22 1 1
12 46319 1 1 195 ILE HG23 H -6.553 -12.761 -3.286 1.00 . A A . 195 ILE HG23 1 1
12 46320 1 1 195 ILE N N -8.118 -13.869 0.400 1.00 . A A . 195 ILE N 1 1
12 46321 1 1 195 ILE O O -6.163 -14.958 -1.639 1.00 . A A . 195 ILE O 1 1
12 46322 1 1 196 ASN C C -7.300 -15.989 -4.611 1.00 . A A . 196 ASN C 1 1
12 46323 1 1 196 ASN CA C -7.822 -16.560 -3.286 1.00 . A A . 196 ASN CA 1 1
12 46324 1 1 196 ASN CB C -9.032 -17.502 -3.519 1.00 . A A . 196 ASN CB 1 1
12 46325 1 1 196 ASN CG C -9.612 -18.054 -2.213 1.00 . A A . 196 ASN CG 1 1
12 46326 1 1 196 ASN H H -9.176 -15.254 -2.350 1.00 . A A . 196 ASN H 1 1
12 46327 1 1 196 ASN HA H -7.029 -17.116 -2.788 1.00 . A A . 196 ASN HA 1 1
12 46328 1 1 196 ASN HB2 H -9.815 -16.954 -4.037 1.00 . A A . 196 ASN HB2 1 1
12 46329 1 1 196 ASN HB3 H -8.725 -18.335 -4.139 1.00 . A A . 196 ASN HB3 1 1
12 46330 1 1 196 ASN HD21 H -10.818 -16.478 -2.023 1.00 . A A . 196 ASN HD21 1 1
12 46331 1 1 196 ASN HD22 H -10.938 -17.672 -0.779 1.00 . A A . 196 ASN HD22 1 1
12 46332 1 1 196 ASN N N -8.225 -15.452 -2.432 1.00 . A A . 196 ASN N 1 1
12 46333 1 1 196 ASN ND2 N -10.550 -17.327 -1.610 1.00 . A A . 196 ASN ND2 1 1
12 46334 1 1 196 ASN O O -8.071 -15.413 -5.397 1.00 . A A . 196 ASN O 1 1
12 46335 1 1 196 ASN OD1 O -9.208 -19.118 -1.741 1.00 . A A . 196 ASN OD1 1 1
12 46336 1 1 197 THR C C -5.489 -16.990 -6.995 1.00 . A A . 197 THR C 1 1
12 46337 1 1 197 THR CA C -5.328 -15.768 -6.072 1.00 . A A . 197 THR CA 1 1
12 46338 1 1 197 THR CB C -3.813 -15.425 -5.861 1.00 . A A . 197 THR CB 1 1
12 46339 1 1 197 THR CG2 C -3.109 -15.038 -7.179 1.00 . A A . 197 THR CG2 1 1
12 46340 1 1 197 THR H H -5.410 -16.327 -4.043 1.00 . A A . 197 THR H 1 1
12 46341 1 1 197 THR HA H -5.821 -14.902 -6.520 1.00 . A A . 197 THR HA 1 1
12 46342 1 1 197 THR HB H -3.319 -16.295 -5.445 1.00 . A A . 197 THR HB 1 1
12 46343 1 1 197 THR HG1 H -3.062 -14.581 -4.237 1.00 . A A . 197 THR HG1 1 1
12 46344 1 1 197 THR HG21 H -2.068 -14.816 -6.986 1.00 . A A . 197 THR HG21 1 1
12 46345 1 1 197 THR HG22 H -3.586 -14.168 -7.607 1.00 . A A . 197 THR HG22 1 1
12 46346 1 1 197 THR HG23 H -3.174 -15.860 -7.883 1.00 . A A . 197 THR HG23 1 1
12 46347 1 1 197 THR N N -5.975 -16.067 -4.799 1.00 . A A . 197 THR N 1 1
12 46348 1 1 197 THR O O -4.914 -18.055 -6.730 1.00 . A A . 197 THR O 1 1
12 46349 1 1 197 THR OG1 O -3.698 -14.345 -4.917 1.00 . A A . 197 THR OG1 1 1
12 46350 1 1 198 ALA C C -5.290 -18.122 -9.885 1.00 . A A . 198 ALA C 1 1
12 46351 1 1 198 ALA CA C -6.563 -17.885 -9.045 1.00 . A A . 198 ALA CA 1 1
12 46352 1 1 198 ALA CB C -7.757 -17.498 -9.933 1.00 . A A . 198 ALA CB 1 1
12 46353 1 1 198 ALA H H -6.813 -15.994 -8.117 1.00 . A A . 198 ALA H 1 1
12 46354 1 1 198 ALA HA H -6.815 -18.808 -8.525 1.00 . A A . 198 ALA HA 1 1
12 46355 1 1 198 ALA HB1 H -7.549 -16.564 -10.443 1.00 . A A . 198 ALA HB1 1 1
12 46356 1 1 198 ALA HB2 H -8.640 -17.374 -9.317 1.00 . A A . 198 ALA HB2 1 1
12 46357 1 1 198 ALA HB3 H -7.942 -18.274 -10.666 1.00 . A A . 198 ALA HB3 1 1
12 46358 1 1 198 ALA N N -6.332 -16.841 -8.031 1.00 . A A . 198 ALA N 1 1
12 46359 1 1 198 ALA O O -4.353 -17.314 -9.851 1.00 . A A . 198 ALA O 1 1
12 46360 1 1 199 SER C C -3.600 -18.691 -12.455 1.00 . A A . 199 SER C 1 1
12 46361 1 1 199 SER CA C -4.125 -19.707 -11.414 1.00 . A A . 199 SER CA 1 1
12 46362 1 1 199 SER CB C -4.500 -21.039 -12.095 1.00 . A A . 199 SER CB 1 1
12 46363 1 1 199 SER H H -6.136 -19.716 -10.738 1.00 . A A . 199 SER H 1 1
12 46364 1 1 199 SER HA H -3.334 -19.900 -10.695 1.00 . A A . 199 SER HA 1 1
12 46365 1 1 199 SER HB2 H -3.718 -21.344 -12.780 1.00 . A A . 199 SER HB2 1 1
12 46366 1 1 199 SER HB3 H -4.628 -21.806 -11.344 1.00 . A A . 199 SER HB3 1 1
12 46367 1 1 199 SER HG H -5.608 -20.265 -13.518 1.00 . A A . 199 SER HG 1 1
12 46368 1 1 199 SER N N -5.297 -19.214 -10.659 1.00 . A A . 199 SER N 1 1
12 46369 1 1 199 SER O O -2.419 -18.712 -12.810 1.00 . A A . 199 SER O 1 1
12 46370 1 1 199 SER OG O -5.715 -20.919 -12.819 1.00 . A A . 199 SER OG 1 1
12 46371 1 1 200 ASP C C -3.833 -15.420 -13.211 1.00 . A A . 200 ASP C 1 1
12 46372 1 1 200 ASP CA C -4.161 -16.755 -13.913 1.00 . A A . 200 ASP CA 1 1
12 46373 1 1 200 ASP CB C -5.329 -16.581 -14.921 1.00 . A A . 200 ASP CB 1 1
12 46374 1 1 200 ASP CG C -6.653 -16.067 -14.322 1.00 . A A . 200 ASP CG 1 1
12 46375 1 1 200 ASP H H -5.427 -17.883 -12.626 1.00 . A A . 200 ASP H 1 1
12 46376 1 1 200 ASP HA H -3.278 -17.073 -14.458 1.00 . A A . 200 ASP HA 1 1
12 46377 1 1 200 ASP HB2 H -5.016 -15.890 -15.696 1.00 . A A . 200 ASP HB2 1 1
12 46378 1 1 200 ASP HB3 H -5.532 -17.540 -15.386 1.00 . A A . 200 ASP HB3 1 1
12 46379 1 1 200 ASP N N -4.497 -17.814 -12.935 1.00 . A A . 200 ASP N 1 1
12 46380 1 1 200 ASP O O -3.239 -14.521 -13.815 1.00 . A A . 200 ASP O 1 1
12 46381 1 1 200 ASP OD1 O -6.953 -16.334 -13.129 1.00 . A A . 200 ASP OD1 1 1
12 46382 1 1 200 ASP OD2 O -7.428 -15.437 -15.072 1.00 . A A . 200 ASP OD2 1 1
12 46383 1 1 201 GLY C C -5.153 -13.288 -10.758 1.00 . A A . 201 GLY C 1 1
12 46384 1 1 201 GLY CA C -3.939 -14.136 -11.102 1.00 . A A . 201 GLY CA 1 1
12 46385 1 1 201 GLY H H -4.805 -16.019 -11.565 1.00 . A A . 201 GLY H 1 1
12 46386 1 1 201 GLY HA2 H -3.499 -14.495 -10.179 1.00 . A A . 201 GLY HA2 1 1
12 46387 1 1 201 GLY HA3 H -3.211 -13.508 -11.606 1.00 . A A . 201 GLY HA3 1 1
12 46388 1 1 201 GLY N N -4.252 -15.301 -11.939 1.00 . A A . 201 GLY N 1 1
12 46389 1 1 201 GLY O O -4.994 -12.184 -10.228 1.00 . A A . 201 GLY O 1 1
12 46390 1 1 202 LYS C C -7.887 -13.325 -9.155 1.00 . A A . 202 LYS C 1 1
12 46391 1 1 202 LYS CA C -7.617 -13.112 -10.652 1.00 . A A . 202 LYS CA 1 1
12 46392 1 1 202 LYS CB C -8.819 -13.601 -11.510 1.00 . A A . 202 LYS CB 1 1
12 46393 1 1 202 LYS CD C -9.947 -13.567 -13.831 1.00 . A A . 202 LYS CD 1 1
12 46394 1 1 202 LYS CE C -9.819 -13.109 -15.294 1.00 . A A . 202 LYS CE 1 1
12 46395 1 1 202 LYS CG C -8.748 -13.113 -12.970 1.00 . A A . 202 LYS CG 1 1
12 46396 1 1 202 LYS H H -6.435 -14.642 -11.529 1.00 . A A . 202 LYS H 1 1
12 46397 1 1 202 LYS HA H -7.477 -12.044 -10.831 1.00 . A A . 202 LYS HA 1 1
12 46398 1 1 202 LYS HB2 H -8.845 -14.688 -11.505 1.00 . A A . 202 LYS HB2 1 1
12 46399 1 1 202 LYS HB3 H -9.744 -13.231 -11.073 1.00 . A A . 202 LYS HB3 1 1
12 46400 1 1 202 LYS HD2 H -10.005 -14.650 -13.810 1.00 . A A . 202 LYS HD2 1 1
12 46401 1 1 202 LYS HD3 H -10.858 -13.156 -13.412 1.00 . A A . 202 LYS HD3 1 1
12 46402 1 1 202 LYS HE2 H -9.898 -12.031 -15.338 1.00 . A A . 202 LYS HE2 1 1
12 46403 1 1 202 LYS HE3 H -8.852 -13.410 -15.675 1.00 . A A . 202 LYS HE3 1 1
12 46404 1 1 202 LYS HG2 H -8.716 -12.030 -12.971 1.00 . A A . 202 LYS HG2 1 1
12 46405 1 1 202 LYS HG3 H -7.834 -13.494 -13.415 1.00 . A A . 202 LYS HG3 1 1
12 46406 1 1 202 LYS HZ1 H -10.812 -14.739 -16.140 1.00 . A A . 202 LYS HZ1 1 1
12 46407 1 1 202 LYS HZ2 H -10.759 -13.379 -17.138 1.00 . A A . 202 LYS HZ2 1 1
12 46408 1 1 202 LYS HZ3 H -11.816 -13.422 -15.823 1.00 . A A . 202 LYS HZ3 1 1
12 46409 1 1 202 LYS N N -6.371 -13.792 -11.047 1.00 . A A . 202 LYS N 1 1
12 46410 1 1 202 LYS NZ N -10.875 -13.702 -16.158 1.00 . A A . 202 LYS NZ 1 1
12 46411 1 1 202 LYS O O -7.924 -14.461 -8.683 1.00 . A A . 202 LYS O 1 1
12 46412 1 1 203 LEU C C -9.746 -12.411 -6.635 1.00 . A A . 203 LEU C 1 1
12 46413 1 1 203 LEU CA C -8.270 -12.239 -6.956 1.00 . A A . 203 LEU CA 1 1
12 46414 1 1 203 LEU CB C -7.755 -10.917 -6.292 1.00 . A A . 203 LEU CB 1 1
12 46415 1 1 203 LEU CD1 C -5.283 -11.682 -6.329 1.00 . A A . 203 LEU CD1 1 1
12 46416 1 1 203 LEU CD2 C -6.088 -9.857 -7.942 1.00 . A A . 203 LEU CD2 1 1
12 46417 1 1 203 LEU CG C -6.261 -10.505 -6.548 1.00 . A A . 203 LEU CG 1 1
12 46418 1 1 203 LEU H H -8.213 -11.361 -8.899 1.00 . A A . 203 LEU H 1 1
12 46419 1 1 203 LEU HA H -7.708 -13.083 -6.550 1.00 . A A . 203 LEU HA 1 1
12 46420 1 1 203 LEU HB2 H -8.391 -10.102 -6.625 1.00 . A A . 203 LEU HB2 1 1
12 46421 1 1 203 LEU HB3 H -7.890 -11.014 -5.217 1.00 . A A . 203 LEU HB3 1 1
12 46422 1 1 203 LEU HD11 H -5.478 -12.465 -7.053 1.00 . A A . 203 LEU HD11 1 1
12 46423 1 1 203 LEU HD12 H -5.409 -12.081 -5.332 1.00 . A A . 203 LEU HD12 1 1
12 46424 1 1 203 LEU HD13 H -4.262 -11.337 -6.443 1.00 . A A . 203 LEU HD13 1 1
12 46425 1 1 203 LEU HD21 H -5.058 -9.565 -8.088 1.00 . A A . 203 LEU HD21 1 1
12 46426 1 1 203 LEU HD22 H -6.716 -8.976 -8.009 1.00 . A A . 203 LEU HD22 1 1
12 46427 1 1 203 LEU HD23 H -6.379 -10.558 -8.714 1.00 . A A . 203 LEU HD23 1 1
12 46428 1 1 203 LEU HG H -5.990 -9.748 -5.817 1.00 . A A . 203 LEU HG 1 1
12 46429 1 1 203 LEU N N -8.104 -12.219 -8.426 1.00 . A A . 203 LEU N 1 1
12 46430 1 1 203 LEU O O -10.583 -11.903 -7.380 1.00 . A A . 203 LEU O 1 1
12 46431 1 1 204 TYR C C -11.460 -13.716 -3.593 1.00 . A A . 204 TYR C 1 1
12 46432 1 1 204 TYR CA C -11.435 -13.196 -5.031 1.00 . A A . 204 TYR CA 1 1
12 46433 1 1 204 TYR CB C -12.345 -14.068 -5.946 1.00 . A A . 204 TYR CB 1 1
12 46434 1 1 204 TYR CD1 C -10.954 -15.913 -7.063 1.00 . A A . 204 TYR CD1 1 1
12 46435 1 1 204 TYR CD2 C -12.498 -16.560 -5.356 1.00 . A A . 204 TYR CD2 1 1
12 46436 1 1 204 TYR CE1 C -10.579 -17.236 -7.222 1.00 . A A . 204 TYR CE1 1 1
12 46437 1 1 204 TYR CE2 C -12.128 -17.876 -5.515 1.00 . A A . 204 TYR CE2 1 1
12 46438 1 1 204 TYR CG C -11.921 -15.541 -6.123 1.00 . A A . 204 TYR CG 1 1
12 46439 1 1 204 TYR CZ C -11.170 -18.210 -6.447 1.00 . A A . 204 TYR CZ 1 1
12 46440 1 1 204 TYR H H -9.361 -13.652 -5.096 1.00 . A A . 204 TYR H 1 1
12 46441 1 1 204 TYR HA H -11.829 -12.179 -5.031 1.00 . A A . 204 TYR HA 1 1
12 46442 1 1 204 TYR HB2 H -13.353 -14.057 -5.545 1.00 . A A . 204 TYR HB2 1 1
12 46443 1 1 204 TYR HB3 H -12.376 -13.616 -6.934 1.00 . A A . 204 TYR HB3 1 1
12 46444 1 1 204 TYR HD1 H -10.497 -15.148 -7.676 1.00 . A A . 204 TYR HD1 1 1
12 46445 1 1 204 TYR HD2 H -13.256 -16.303 -4.625 1.00 . A A . 204 TYR HD2 1 1
12 46446 1 1 204 TYR HE1 H -9.820 -17.505 -7.952 1.00 . A A . 204 TYR HE1 1 1
12 46447 1 1 204 TYR HE2 H -12.591 -18.639 -4.905 1.00 . A A . 204 TYR HE2 1 1
12 46448 1 1 204 TYR HH H -9.838 -19.596 -6.505 1.00 . A A . 204 TYR HH 1 1
12 46449 1 1 204 TYR N N -10.064 -13.127 -5.545 1.00 . A A . 204 TYR N 1 1
12 46450 1 1 204 TYR O O -10.837 -14.727 -3.276 1.00 . A A . 204 TYR O 1 1
12 46451 1 1 204 TYR OH O -10.797 -19.527 -6.601 1.00 . A A . 204 TYR OH 1 1
12 46452 1 1 205 VAL C C -13.718 -14.511 -1.606 1.00 . A A . 205 VAL C 1 1
12 46453 1 1 205 VAL CA C -12.582 -13.490 -1.407 1.00 . A A . 205 VAL CA 1 1
12 46454 1 1 205 VAL CB C -13.052 -12.306 -0.469 1.00 . A A . 205 VAL CB 1 1
12 46455 1 1 205 VAL CG1 C -13.707 -12.807 0.841 1.00 . A A . 205 VAL CG1 1 1
12 46456 1 1 205 VAL CG2 C -11.876 -11.347 -0.163 1.00 . A A . 205 VAL CG2 1 1
12 46457 1 1 205 VAL H H -12.405 -12.069 -2.970 1.00 . A A . 205 VAL H 1 1
12 46458 1 1 205 VAL HA H -11.730 -13.987 -0.945 1.00 . A A . 205 VAL HA 1 1
12 46459 1 1 205 VAL HB H -13.804 -11.736 -1.007 1.00 . A A . 205 VAL HB 1 1
12 46460 1 1 205 VAL HG11 H -14.595 -13.386 0.608 1.00 . A A . 205 VAL HG11 1 1
12 46461 1 1 205 VAL HG12 H -13.990 -11.960 1.456 1.00 . A A . 205 VAL HG12 1 1
12 46462 1 1 205 VAL HG13 H -13.010 -13.426 1.388 1.00 . A A . 205 VAL HG13 1 1
12 46463 1 1 205 VAL HG21 H -11.097 -11.875 0.370 1.00 . A A . 205 VAL HG21 1 1
12 46464 1 1 205 VAL HG22 H -12.227 -10.520 0.445 1.00 . A A . 205 VAL HG22 1 1
12 46465 1 1 205 VAL HG23 H -11.472 -10.955 -1.090 1.00 . A A . 205 VAL HG23 1 1
12 46466 1 1 205 VAL N N -12.164 -12.984 -2.722 1.00 . A A . 205 VAL N 1 1
12 46467 1 1 205 VAL O O -13.735 -15.582 -1.001 1.00 . A A . 205 VAL O 1 1
12 46468 1 1 206 SER C C -15.743 -15.638 -4.134 1.00 . A A . 206 SER C 1 1
12 46469 1 1 206 SER CA C -15.855 -14.914 -2.785 1.00 . A A . 206 SER CA 1 1
12 46470 1 1 206 SER CB C -17.036 -13.921 -2.790 1.00 . A A . 206 SER CB 1 1
12 46471 1 1 206 SER H H -14.456 -13.369 -3.059 1.00 . A A . 206 SER H 1 1
12 46472 1 1 206 SER HA H -16.010 -15.644 -1.989 1.00 . A A . 206 SER HA 1 1
12 46473 1 1 206 SER HB2 H -16.977 -13.278 -3.659 1.00 . A A . 206 SER HB2 1 1
12 46474 1 1 206 SER HB3 H -17.973 -14.463 -2.803 1.00 . A A . 206 SER HB3 1 1
12 46475 1 1 206 SER HG H -16.766 -13.644 -0.866 1.00 . A A . 206 SER HG 1 1
12 46476 1 1 206 SER N N -14.629 -14.162 -2.516 1.00 . A A . 206 SER N 1 1
12 46477 1 1 206 SER O O -15.411 -15.007 -5.136 1.00 . A A . 206 SER O 1 1
12 46478 1 1 206 SER OG O -17.002 -13.103 -1.625 1.00 . A A . 206 SER OG 1 1
12 46479 1 1 207 SER C C -17.027 -17.284 -6.426 1.00 . A A . 207 SER C 1 1
12 46480 1 1 207 SER CA C -16.008 -17.783 -5.380 1.00 . A A . 207 SER CA 1 1
12 46481 1 1 207 SER CB C -16.280 -19.257 -5.014 1.00 . A A . 207 SER CB 1 1
12 46482 1 1 207 SER H H -16.267 -17.385 -3.300 1.00 . A A . 207 SER H 1 1
12 46483 1 1 207 SER HA H -15.009 -17.705 -5.802 1.00 . A A . 207 SER HA 1 1
12 46484 1 1 207 SER HB2 H -15.519 -19.600 -4.330 1.00 . A A . 207 SER HB2 1 1
12 46485 1 1 207 SER HB3 H -17.250 -19.343 -4.537 1.00 . A A . 207 SER HB3 1 1
12 46486 1 1 207 SER HG H -16.946 -20.782 -6.064 1.00 . A A . 207 SER HG 1 1
12 46487 1 1 207 SER N N -16.034 -16.952 -4.150 1.00 . A A . 207 SER N 1 1
12 46488 1 1 207 SER O O -16.835 -17.444 -7.633 1.00 . A A . 207 SER O 1 1
12 46489 1 1 207 SER OG O -16.262 -20.102 -6.157 1.00 . A A . 207 SER OG 1 1
12 46490 1 1 208 GLU C C -18.800 -14.937 -7.570 1.00 . A A . 208 GLU C 1 1
12 46491 1 1 208 GLU CA C -19.221 -16.139 -6.706 1.00 . A A . 208 GLU CA 1 1
12 46492 1 1 208 GLU CB C -20.392 -15.717 -5.763 1.00 . A A . 208 GLU CB 1 1
12 46493 1 1 208 GLU CD C -20.032 -17.485 -3.884 1.00 . A A . 208 GLU CD 1 1
12 46494 1 1 208 GLU CG C -21.010 -16.847 -4.897 1.00 . A A . 208 GLU CG 1 1
12 46495 1 1 208 GLU H H -18.097 -16.489 -4.951 1.00 . A A . 208 GLU H 1 1
12 46496 1 1 208 GLU HA H -19.559 -16.940 -7.356 1.00 . A A . 208 GLU HA 1 1
12 46497 1 1 208 GLU HB2 H -20.035 -14.943 -5.088 1.00 . A A . 208 GLU HB2 1 1
12 46498 1 1 208 GLU HB3 H -21.188 -15.292 -6.372 1.00 . A A . 208 GLU HB3 1 1
12 46499 1 1 208 GLU HG2 H -21.849 -16.436 -4.344 1.00 . A A . 208 GLU HG2 1 1
12 46500 1 1 208 GLU HG3 H -21.386 -17.619 -5.564 1.00 . A A . 208 GLU HG3 1 1
12 46501 1 1 208 GLU N N -18.085 -16.641 -5.917 1.00 . A A . 208 GLU N 1 1
12 46502 1 1 208 GLU O O -19.372 -14.699 -8.640 1.00 . A A . 208 GLU O 1 1
12 46503 1 1 208 GLU OE1 O -19.584 -16.781 -2.948 1.00 . A A . 208 GLU OE1 1 1
12 46504 1 1 208 GLU OE2 O -19.695 -18.681 -4.029 1.00 . A A . 208 GLU OE2 1 1
12 46505 1 1 209 SER C C -15.803 -12.956 -7.813 1.00 . A A . 209 SER C 1 1
12 46506 1 1 209 SER CA C -17.329 -12.957 -7.716 1.00 . A A . 209 SER CA 1 1
12 46507 1 1 209 SER CB C -17.826 -11.755 -6.894 1.00 . A A . 209 SER CB 1 1
12 46508 1 1 209 SER H H -17.310 -14.520 -6.292 1.00 . A A . 209 SER H 1 1
12 46509 1 1 209 SER HA H -17.751 -12.895 -8.719 1.00 . A A . 209 SER HA 1 1
12 46510 1 1 209 SER HB2 H -17.394 -11.779 -5.902 1.00 . A A . 209 SER HB2 1 1
12 46511 1 1 209 SER HB3 H -17.536 -10.833 -7.384 1.00 . A A . 209 SER HB3 1 1
12 46512 1 1 209 SER HG H -19.482 -11.336 -5.931 1.00 . A A . 209 SER HG 1 1
12 46513 1 1 209 SER N N -17.785 -14.202 -7.093 1.00 . A A . 209 SER N 1 1
12 46514 1 1 209 SER O O -15.112 -12.721 -6.822 1.00 . A A . 209 SER O 1 1
12 46515 1 1 209 SER OG O -19.238 -11.769 -6.764 1.00 . A A . 209 SER OG 1 1
12 46516 1 1 210 ARG C C -13.456 -12.107 -10.123 1.00 . A A . 210 ARG C 1 1
12 46517 1 1 210 ARG CA C -13.853 -13.335 -9.292 1.00 . A A . 210 ARG CA 1 1
12 46518 1 1 210 ARG CB C -13.552 -14.671 -10.021 1.00 . A A . 210 ARG CB 1 1
12 46519 1 1 210 ARG CD C -13.823 -17.244 -9.960 1.00 . A A . 210 ARG CD 1 1
12 46520 1 1 210 ARG CG C -14.067 -15.909 -9.244 1.00 . A A . 210 ARG CG 1 1
12 46521 1 1 210 ARG CZ C -13.873 -19.588 -9.083 1.00 . A A . 210 ARG CZ 1 1
12 46522 1 1 210 ARG H H -15.908 -13.456 -9.740 1.00 . A A . 210 ARG H 1 1
12 46523 1 1 210 ARG HA H -13.307 -13.315 -8.346 1.00 . A A . 210 ARG HA 1 1
12 46524 1 1 210 ARG HB2 H -14.023 -14.658 -10.999 1.00 . A A . 210 ARG HB2 1 1
12 46525 1 1 210 ARG HB3 H -12.481 -14.770 -10.149 1.00 . A A . 210 ARG HB3 1 1
12 46526 1 1 210 ARG HD2 H -14.290 -17.217 -10.936 1.00 . A A . 210 ARG HD2 1 1
12 46527 1 1 210 ARG HD3 H -12.754 -17.398 -10.074 1.00 . A A . 210 ARG HD3 1 1
12 46528 1 1 210 ARG HE H -15.245 -18.182 -8.730 1.00 . A A . 210 ARG HE 1 1
12 46529 1 1 210 ARG HG2 H -13.573 -15.943 -8.278 1.00 . A A . 210 ARG HG2 1 1
12 46530 1 1 210 ARG HG3 H -15.135 -15.793 -9.082 1.00 . A A . 210 ARG HG3 1 1
12 46531 1 1 210 ARG HH11 H -12.249 -19.214 -10.241 1.00 . A A . 210 ARG HH11 1 1
12 46532 1 1 210 ARG HH12 H -12.350 -20.822 -9.597 1.00 . A A . 210 ARG HH12 1 1
12 46533 1 1 210 ARG HH21 H -15.348 -20.281 -7.872 1.00 . A A . 210 ARG HH21 1 1
12 46534 1 1 210 ARG HH22 H -14.100 -21.422 -8.267 1.00 . A A . 210 ARG HH22 1 1
12 46535 1 1 210 ARG N N -15.291 -13.269 -9.008 1.00 . A A . 210 ARG N 1 1
12 46536 1 1 210 ARG NE N -14.400 -18.361 -9.193 1.00 . A A . 210 ARG NE 1 1
12 46537 1 1 210 ARG NH1 N -12.734 -19.898 -9.690 1.00 . A A . 210 ARG NH1 1 1
12 46538 1 1 210 ARG NH2 N -14.488 -20.502 -8.350 1.00 . A A . 210 ARG NH2 1 1
12 46539 1 1 210 ARG O O -14.096 -11.808 -11.139 1.00 . A A . 210 ARG O 1 1
12 46540 1 1 211 PHE C C -10.691 -10.109 -10.872 1.00 . A A . 211 PHE C 1 1
12 46541 1 1 211 PHE CA C -12.050 -10.054 -10.180 1.00 . A A . 211 PHE CA 1 1
12 46542 1 1 211 PHE CB C -11.965 -9.038 -9.010 1.00 . A A . 211 PHE CB 1 1
12 46543 1 1 211 PHE CD1 C -12.820 -9.923 -6.814 1.00 . A A . 211 PHE CD1 1 1
12 46544 1 1 211 PHE CD2 C -14.306 -8.594 -8.119 1.00 . A A . 211 PHE CD2 1 1
12 46545 1 1 211 PHE CE1 C -13.778 -10.079 -5.856 1.00 . A A . 211 PHE CE1 1 1
12 46546 1 1 211 PHE CE2 C -15.282 -8.747 -7.152 1.00 . A A . 211 PHE CE2 1 1
12 46547 1 1 211 PHE CG C -13.057 -9.183 -7.961 1.00 . A A . 211 PHE CG 1 1
12 46548 1 1 211 PHE CZ C -15.017 -9.494 -6.021 1.00 . A A . 211 PHE CZ 1 1
12 46549 1 1 211 PHE H H -11.851 -11.787 -8.969 1.00 . A A . 211 PHE H 1 1
12 46550 1 1 211 PHE HA H -12.809 -9.724 -10.890 1.00 . A A . 211 PHE HA 1 1
12 46551 1 1 211 PHE HB2 H -11.007 -9.144 -8.506 1.00 . A A . 211 PHE HB2 1 1
12 46552 1 1 211 PHE HB3 H -12.023 -8.034 -9.412 1.00 . A A . 211 PHE HB3 1 1
12 46553 1 1 211 PHE HD1 H -11.853 -10.385 -6.674 1.00 . A A . 211 PHE HD1 1 1
12 46554 1 1 211 PHE HD2 H -14.511 -8.004 -9.006 1.00 . A A . 211 PHE HD2 1 1
12 46555 1 1 211 PHE HE1 H -13.543 -10.657 -4.964 1.00 . A A . 211 PHE HE1 1 1
12 46556 1 1 211 PHE HE2 H -16.255 -8.288 -7.281 1.00 . A A . 211 PHE HE2 1 1
12 46557 1 1 211 PHE HZ H -15.781 -9.619 -5.263 1.00 . A A . 211 PHE HZ 1 1
12 46558 1 1 211 PHE N N -12.411 -11.395 -9.671 1.00 . A A . 211 PHE N 1 1
12 46559 1 1 211 PHE O O -9.752 -10.727 -10.346 1.00 . A A . 211 PHE O 1 1
12 46560 1 1 212 ASN C C -8.231 -8.614 -12.029 1.00 . A A . 212 ASN C 1 1
12 46561 1 1 212 ASN CA C -9.351 -9.338 -12.808 1.00 . A A . 212 ASN CA 1 1
12 46562 1 1 212 ASN CB C -9.626 -8.633 -14.169 1.00 . A A . 212 ASN CB 1 1
12 46563 1 1 212 ASN CG C -10.916 -9.113 -14.851 1.00 . A A . 212 ASN CG 1 1
12 46564 1 1 212 ASN H H -11.362 -8.879 -12.292 1.00 . A A . 212 ASN H 1 1
12 46565 1 1 212 ASN HA H -9.040 -10.362 -12.996 1.00 . A A . 212 ASN HA 1 1
12 46566 1 1 212 ASN HB2 H -9.705 -7.561 -14.013 1.00 . A A . 212 ASN HB2 1 1
12 46567 1 1 212 ASN HB3 H -8.798 -8.823 -14.839 1.00 . A A . 212 ASN HB3 1 1
12 46568 1 1 212 ASN HD21 H -11.985 -7.732 -13.888 1.00 . A A . 212 ASN HD21 1 1
12 46569 1 1 212 ASN HD22 H -12.872 -8.750 -14.972 1.00 . A A . 212 ASN HD22 1 1
12 46570 1 1 212 ASN N N -10.583 -9.394 -11.998 1.00 . A A . 212 ASN N 1 1
12 46571 1 1 212 ASN ND2 N -12.038 -8.468 -14.537 1.00 . A A . 212 ASN ND2 1 1
12 46572 1 1 212 ASN O O -7.046 -8.924 -12.195 1.00 . A A . 212 ASN O 1 1
12 46573 1 1 212 ASN OD1 O -10.908 -10.057 -15.641 1.00 . A A . 212 ASN OD1 1 1
12 46574 1 1 213 THR C C -8.243 -6.806 -8.838 1.00 . A A . 213 THR C 1 1
12 46575 1 1 213 THR CA C -7.722 -6.868 -10.300 1.00 . A A . 213 THR CA 1 1
12 46576 1 1 213 THR CB C -7.532 -5.395 -10.820 1.00 . A A . 213 THR CB 1 1
12 46577 1 1 213 THR CG2 C -6.938 -5.329 -12.242 1.00 . A A . 213 THR CG2 1 1
12 46578 1 1 213 THR H H -9.590 -7.434 -11.131 1.00 . A A . 213 THR H 1 1
12 46579 1 1 213 THR HA H -6.748 -7.357 -10.296 1.00 . A A . 213 THR HA 1 1
12 46580 1 1 213 THR HB H -6.858 -4.877 -10.143 1.00 . A A . 213 THR HB 1 1
12 46581 1 1 213 THR HG1 H -9.310 -4.972 -11.580 1.00 . A A . 213 THR HG1 1 1
12 46582 1 1 213 THR HG21 H -6.803 -4.294 -12.532 1.00 . A A . 213 THR HG21 1 1
12 46583 1 1 213 THR HG22 H -7.612 -5.807 -12.944 1.00 . A A . 213 THR HG22 1 1
12 46584 1 1 213 THR HG23 H -5.980 -5.834 -12.267 1.00 . A A . 213 THR HG23 1 1
12 46585 1 1 213 THR N N -8.636 -7.642 -11.169 1.00 . A A . 213 THR N 1 1
12 46586 1 1 213 THR O O -9.457 -6.921 -8.566 1.00 . A A . 213 THR O 1 1
12 46587 1 1 213 THR OG1 O -8.793 -4.710 -10.808 1.00 . A A . 213 THR OG1 1 1
12 46588 1 1 214 LEU C C -8.326 -4.979 -6.315 1.00 . A A . 214 LEU C 1 1
12 46589 1 1 214 LEU CA C -7.578 -6.330 -6.478 1.00 . A A . 214 LEU CA 1 1
12 46590 1 1 214 LEU CB C -6.237 -6.336 -5.674 1.00 . A A . 214 LEU CB 1 1
12 46591 1 1 214 LEU CD1 C -4.837 -6.893 -3.628 1.00 . A A . 214 LEU CD1 1 1
12 46592 1 1 214 LEU CD2 C -7.308 -6.452 -3.317 1.00 . A A . 214 LEU CD2 1 1
12 46593 1 1 214 LEU CG C -6.229 -7.015 -4.262 1.00 . A A . 214 LEU CG 1 1
12 46594 1 1 214 LEU H H -6.358 -6.578 -8.191 1.00 . A A . 214 LEU H 1 1
12 46595 1 1 214 LEU HA H -8.215 -7.133 -6.118 1.00 . A A . 214 LEU HA 1 1
12 46596 1 1 214 LEU HB2 H -5.491 -6.847 -6.278 1.00 . A A . 214 LEU HB2 1 1
12 46597 1 1 214 LEU HB3 H -5.897 -5.308 -5.554 1.00 . A A . 214 LEU HB3 1 1
12 46598 1 1 214 LEU HD11 H -4.834 -7.373 -2.660 1.00 . A A . 214 LEU HD11 1 1
12 46599 1 1 214 LEU HD12 H -4.578 -5.844 -3.507 1.00 . A A . 214 LEU HD12 1 1
12 46600 1 1 214 LEU HD13 H -4.105 -7.367 -4.265 1.00 . A A . 214 LEU HD13 1 1
12 46601 1 1 214 LEU HD21 H -7.181 -5.384 -3.200 1.00 . A A . 214 LEU HD21 1 1
12 46602 1 1 214 LEU HD22 H -7.229 -6.931 -2.348 1.00 . A A . 214 LEU HD22 1 1
12 46603 1 1 214 LEU HD23 H -8.290 -6.653 -3.727 1.00 . A A . 214 LEU HD23 1 1
12 46604 1 1 214 LEU HG H -6.428 -8.074 -4.390 1.00 . A A . 214 LEU HG 1 1
12 46605 1 1 214 LEU N N -7.295 -6.575 -7.906 1.00 . A A . 214 LEU N 1 1
12 46606 1 1 214 LEU O O -9.030 -4.765 -5.329 1.00 . A A . 214 LEU O 1 1
12 46607 1 1 215 ALA C C -10.403 -3.080 -7.432 1.00 . A A . 215 ALA C 1 1
12 46608 1 1 215 ALA CA C -8.881 -2.813 -7.403 1.00 . A A . 215 ALA CA 1 1
12 46609 1 1 215 ALA CB C -8.444 -2.047 -8.662 1.00 . A A . 215 ALA CB 1 1
12 46610 1 1 215 ALA H H -7.471 -4.280 -7.987 1.00 . A A . 215 ALA H 1 1
12 46611 1 1 215 ALA HA H -8.631 -2.208 -6.533 1.00 . A A . 215 ALA HA 1 1
12 46612 1 1 215 ALA HB1 H -8.970 -1.100 -8.713 1.00 . A A . 215 ALA HB1 1 1
12 46613 1 1 215 ALA HB2 H -8.673 -2.629 -9.546 1.00 . A A . 215 ALA HB2 1 1
12 46614 1 1 215 ALA HB3 H -7.379 -1.861 -8.625 1.00 . A A . 215 ALA HB3 1 1
12 46615 1 1 215 ALA N N -8.137 -4.080 -7.301 1.00 . A A . 215 ALA N 1 1
12 46616 1 1 215 ALA O O -11.169 -2.446 -6.702 1.00 . A A . 215 ALA O 1 1
12 46617 1 1 216 GLU C C -12.669 -5.279 -7.158 1.00 . A A . 216 GLU C 1 1
12 46618 1 1 216 GLU CA C -12.201 -4.522 -8.406 1.00 . A A . 216 GLU CA 1 1
12 46619 1 1 216 GLU CB C -12.346 -5.434 -9.644 1.00 . A A . 216 GLU CB 1 1
12 46620 1 1 216 GLU CD C -11.992 -5.763 -12.131 1.00 . A A . 216 GLU CD 1 1
12 46621 1 1 216 GLU CG C -12.084 -4.747 -10.990 1.00 . A A . 216 GLU CG 1 1
12 46622 1 1 216 GLU H H -10.120 -4.500 -8.833 1.00 . A A . 216 GLU H 1 1
12 46623 1 1 216 GLU HA H -12.829 -3.644 -8.541 1.00 . A A . 216 GLU HA 1 1
12 46624 1 1 216 GLU HB2 H -11.645 -6.262 -9.547 1.00 . A A . 216 GLU HB2 1 1
12 46625 1 1 216 GLU HB3 H -13.354 -5.846 -9.667 1.00 . A A . 216 GLU HB3 1 1
12 46626 1 1 216 GLU HG2 H -12.894 -4.048 -11.201 1.00 . A A . 216 GLU HG2 1 1
12 46627 1 1 216 GLU HG3 H -11.152 -4.190 -10.927 1.00 . A A . 216 GLU HG3 1 1
12 46628 1 1 216 GLU N N -10.802 -4.066 -8.271 1.00 . A A . 216 GLU N 1 1
12 46629 1 1 216 GLU O O -13.844 -5.179 -6.787 1.00 . A A . 216 GLU O 1 1
12 46630 1 1 216 GLU OE1 O -10.871 -6.056 -12.589 1.00 . A A . 216 GLU OE1 1 1
12 46631 1 1 216 GLU OE2 O -13.038 -6.313 -12.540 1.00 . A A . 216 GLU OE2 1 1
12 46632 1 1 217 LEU C C -12.506 -5.770 -4.190 1.00 . A A . 217 LEU C 1 1
12 46633 1 1 217 LEU CA C -12.047 -6.768 -5.268 1.00 . A A . 217 LEU CA 1 1
12 46634 1 1 217 LEU CB C -10.823 -7.615 -4.797 1.00 . A A . 217 LEU CB 1 1
12 46635 1 1 217 LEU CD1 C -12.203 -8.996 -3.059 1.00 . A A . 217 LEU CD1 1 1
12 46636 1 1 217 LEU CD2 C -9.692 -9.228 -3.160 1.00 . A A . 217 LEU CD2 1 1
12 46637 1 1 217 LEU CG C -10.877 -8.264 -3.356 1.00 . A A . 217 LEU CG 1 1
12 46638 1 1 217 LEU H H -10.882 -6.216 -6.986 1.00 . A A . 217 LEU H 1 1
12 46639 1 1 217 LEU HA H -12.870 -7.449 -5.473 1.00 . A A . 217 LEU HA 1 1
12 46640 1 1 217 LEU HB2 H -10.680 -8.414 -5.518 1.00 . A A . 217 LEU HB2 1 1
12 46641 1 1 217 LEU HB3 H -9.945 -6.975 -4.841 1.00 . A A . 217 LEU HB3 1 1
12 46642 1 1 217 LEU HD11 H -12.196 -9.359 -2.040 1.00 . A A . 217 LEU HD11 1 1
12 46643 1 1 217 LEU HD12 H -12.327 -9.832 -3.734 1.00 . A A . 217 LEU HD12 1 1
12 46644 1 1 217 LEU HD13 H -13.032 -8.312 -3.184 1.00 . A A . 217 LEU HD13 1 1
12 46645 1 1 217 LEU HD21 H -9.714 -9.637 -2.158 1.00 . A A . 217 LEU HD21 1 1
12 46646 1 1 217 LEU HD22 H -8.763 -8.695 -3.302 1.00 . A A . 217 LEU HD22 1 1
12 46647 1 1 217 LEU HD23 H -9.752 -10.039 -3.877 1.00 . A A . 217 LEU HD23 1 1
12 46648 1 1 217 LEU HG H -10.778 -7.479 -2.614 1.00 . A A . 217 LEU HG 1 1
12 46649 1 1 217 LEU N N -11.757 -6.072 -6.547 1.00 . A A . 217 LEU N 1 1
12 46650 1 1 217 LEU O O -13.652 -5.848 -3.727 1.00 . A A . 217 LEU O 1 1
12 46651 1 1 218 VAL C C -13.110 -2.928 -3.188 1.00 . A A . 218 VAL C 1 1
12 46652 1 1 218 VAL CA C -11.914 -3.816 -2.799 1.00 . A A . 218 VAL CA 1 1
12 46653 1 1 218 VAL CB C -10.642 -2.948 -2.478 1.00 . A A . 218 VAL CB 1 1
12 46654 1 1 218 VAL CG1 C -10.933 -1.862 -1.414 1.00 . A A . 218 VAL CG1 1 1
12 46655 1 1 218 VAL CG2 C -9.488 -3.856 -2.014 1.00 . A A . 218 VAL CG2 1 1
12 46656 1 1 218 VAL H H -10.774 -4.765 -4.308 1.00 . A A . 218 VAL H 1 1
12 46657 1 1 218 VAL HA H -12.179 -4.367 -1.893 1.00 . A A . 218 VAL HA 1 1
12 46658 1 1 218 VAL HB H -10.330 -2.448 -3.393 1.00 . A A . 218 VAL HB 1 1
12 46659 1 1 218 VAL HG11 H -11.261 -2.329 -0.494 1.00 . A A . 218 VAL HG11 1 1
12 46660 1 1 218 VAL HG12 H -11.709 -1.198 -1.773 1.00 . A A . 218 VAL HG12 1 1
12 46661 1 1 218 VAL HG13 H -10.036 -1.284 -1.220 1.00 . A A . 218 VAL HG13 1 1
12 46662 1 1 218 VAL HG21 H -9.265 -4.585 -2.783 1.00 . A A . 218 VAL HG21 1 1
12 46663 1 1 218 VAL HG22 H -9.771 -4.374 -1.105 1.00 . A A . 218 VAL HG22 1 1
12 46664 1 1 218 VAL HG23 H -8.601 -3.261 -1.822 1.00 . A A . 218 VAL HG23 1 1
12 46665 1 1 218 VAL N N -11.632 -4.810 -3.843 1.00 . A A . 218 VAL N 1 1
12 46666 1 1 218 VAL O O -13.951 -2.640 -2.342 1.00 . A A . 218 VAL O 1 1
12 46667 1 1 219 HIS C C -15.665 -2.330 -4.794 1.00 . A A . 219 HIS C 1 1
12 46668 1 1 219 HIS CA C -14.286 -1.681 -4.995 1.00 . A A . 219 HIS CA 1 1
12 46669 1 1 219 HIS CB C -14.080 -1.322 -6.489 1.00 . A A . 219 HIS CB 1 1
12 46670 1 1 219 HIS CD2 C -15.128 1.042 -6.760 1.00 . A A . 219 HIS CD2 1 1
12 46671 1 1 219 HIS CE1 C -16.743 0.527 -8.140 1.00 . A A . 219 HIS CE1 1 1
12 46672 1 1 219 HIS CG C -15.049 -0.289 -6.998 1.00 . A A . 219 HIS CG 1 1
12 46673 1 1 219 HIS H H -12.525 -2.880 -5.123 1.00 . A A . 219 HIS H 1 1
12 46674 1 1 219 HIS HA H -14.246 -0.761 -4.413 1.00 . A A . 219 HIS HA 1 1
12 46675 1 1 219 HIS HB2 H -13.080 -0.928 -6.630 1.00 . A A . 219 HIS HB2 1 1
12 46676 1 1 219 HIS HB3 H -14.191 -2.215 -7.096 1.00 . A A . 219 HIS HB3 1 1
12 46677 1 1 219 HIS HD1 H -16.307 -1.463 -8.215 1.00 . A A . 219 HIS HD1 1 1
12 46678 1 1 219 HIS HD2 H -14.469 1.624 -6.131 1.00 . A A . 219 HIS HD2 1 1
12 46679 1 1 219 HIS HE1 H -17.597 0.606 -8.800 1.00 . A A . 219 HIS HE1 1 1
12 46680 1 1 219 HIS HE2 H -16.556 2.427 -7.416 1.00 . A A . 219 HIS HE2 1 1
12 46681 1 1 219 HIS N N -13.205 -2.556 -4.488 1.00 . A A . 219 HIS N 1 1
12 46682 1 1 219 HIS ND1 N -16.081 -0.576 -7.864 1.00 . A A . 219 HIS ND1 1 1
12 46683 1 1 219 HIS NE2 N -16.187 1.519 -7.482 1.00 . A A . 219 HIS NE2 1 1
12 46684 1 1 219 HIS O O -16.526 -1.765 -4.117 1.00 . A A . 219 HIS O 1 1
12 46685 1 1 220 HIS C C -17.482 -4.691 -3.883 1.00 . A A . 220 HIS C 1 1
12 46686 1 1 220 HIS CA C -17.128 -4.253 -5.319 1.00 . A A . 220 HIS CA 1 1
12 46687 1 1 220 HIS CB C -17.102 -5.465 -6.296 1.00 . A A . 220 HIS CB 1 1
12 46688 1 1 220 HIS CD2 C -19.593 -5.344 -7.075 1.00 . A A . 220 HIS CD2 1 1
12 46689 1 1 220 HIS CE1 C -20.042 -7.477 -7.069 1.00 . A A . 220 HIS CE1 1 1
12 46690 1 1 220 HIS CG C -18.470 -5.992 -6.665 1.00 . A A . 220 HIS CG 1 1
12 46691 1 1 220 HIS H H -15.077 -3.960 -5.801 1.00 . A A . 220 HIS H 1 1
12 46692 1 1 220 HIS HA H -17.888 -3.553 -5.657 1.00 . A A . 220 HIS HA 1 1
12 46693 1 1 220 HIS HB2 H -16.611 -5.169 -7.216 1.00 . A A . 220 HIS HB2 1 1
12 46694 1 1 220 HIS HB3 H -16.536 -6.279 -5.849 1.00 . A A . 220 HIS HB3 1 1
12 46695 1 1 220 HIS HD1 H -18.205 -8.067 -6.406 1.00 . A A . 220 HIS HD1 1 1
12 46696 1 1 220 HIS HD2 H -19.716 -4.276 -7.185 1.00 . A A . 220 HIS HD2 1 1
12 46697 1 1 220 HIS HE1 H -20.562 -8.419 -7.174 1.00 . A A . 220 HIS HE1 1 1
12 46698 1 1 220 HIS HE2 H -21.378 -6.138 -7.826 1.00 . A A . 220 HIS HE2 1 1
12 46699 1 1 220 HIS N N -15.839 -3.537 -5.351 1.00 . A A . 220 HIS N 1 1
12 46700 1 1 220 HIS ND1 N -18.794 -7.329 -6.671 1.00 . A A . 220 HIS ND1 1 1
12 46701 1 1 220 HIS NE2 N -20.549 -6.293 -7.318 1.00 . A A . 220 HIS NE2 1 1
12 46702 1 1 220 HIS O O -18.655 -4.754 -3.512 1.00 . A A . 220 HIS O 1 1
12 46703 1 1 221 HIS C C -16.754 -4.174 -0.698 1.00 . A A . 221 HIS C 1 1
12 46704 1 1 221 HIS CA C -16.632 -5.375 -1.666 1.00 . A A . 221 HIS CA 1 1
12 46705 1 1 221 HIS CB C -15.483 -6.341 -1.263 1.00 . A A . 221 HIS CB 1 1
12 46706 1 1 221 HIS CD2 C -16.182 -8.164 -2.996 1.00 . A A . 221 HIS CD2 1 1
12 46707 1 1 221 HIS CE1 C -15.551 -9.936 -1.894 1.00 . A A . 221 HIS CE1 1 1
12 46708 1 1 221 HIS CG C -15.632 -7.735 -1.836 1.00 . A A . 221 HIS CG 1 1
12 46709 1 1 221 HIS H H -15.534 -4.850 -3.413 1.00 . A A . 221 HIS H 1 1
12 46710 1 1 221 HIS HA H -17.571 -5.927 -1.610 1.00 . A A . 221 HIS HA 1 1
12 46711 1 1 221 HIS HB2 H -14.536 -5.946 -1.613 1.00 . A A . 221 HIS HB2 1 1
12 46712 1 1 221 HIS HB3 H -15.443 -6.431 -0.186 1.00 . A A . 221 HIS HB3 1 1
12 46713 1 1 221 HIS HD1 H -14.778 -8.901 -0.313 1.00 . A A . 221 HIS HD1 1 1
12 46714 1 1 221 HIS HD2 H -16.590 -7.540 -3.782 1.00 . A A . 221 HIS HD2 1 1
12 46715 1 1 221 HIS HE1 H -15.368 -10.964 -1.616 1.00 . A A . 221 HIS HE1 1 1
12 46716 1 1 221 HIS HE2 H -16.681 -10.112 -3.576 1.00 . A A . 221 HIS HE2 1 1
12 46717 1 1 221 HIS N N -16.451 -4.948 -3.066 1.00 . A A . 221 HIS N 1 1
12 46718 1 1 221 HIS ND1 N -15.239 -8.875 -1.174 1.00 . A A . 221 HIS ND1 1 1
12 46719 1 1 221 HIS NE2 N -16.124 -9.535 -3.001 1.00 . A A . 221 HIS NE2 1 1
12 46720 1 1 221 HIS O O -17.119 -4.367 0.463 1.00 . A A . 221 HIS O 1 1
12 46721 1 1 222 SER C C -18.037 -1.080 -0.710 1.00 . A A . 222 SER C 1 1
12 46722 1 1 222 SER CA C -16.674 -1.703 -0.380 1.00 . A A . 222 SER CA 1 1
12 46723 1 1 222 SER CB C -15.556 -0.673 -0.640 1.00 . A A . 222 SER CB 1 1
12 46724 1 1 222 SER H H -16.052 -2.865 -2.059 1.00 . A A . 222 SER H 1 1
12 46725 1 1 222 SER HA H -16.665 -1.966 0.677 1.00 . A A . 222 SER HA 1 1
12 46726 1 1 222 SER HB2 H -15.703 0.195 -0.009 1.00 . A A . 222 SER HB2 1 1
12 46727 1 1 222 SER HB3 H -14.599 -1.122 -0.402 1.00 . A A . 222 SER HB3 1 1
12 46728 1 1 222 SER HG H -15.163 -0.947 -2.524 1.00 . A A . 222 SER HG 1 1
12 46729 1 1 222 SER N N -16.451 -2.944 -1.169 1.00 . A A . 222 SER N 1 1
12 46730 1 1 222 SER O O -18.612 -0.347 0.106 1.00 . A A . 222 SER O 1 1
12 46731 1 1 222 SER OG O -15.526 -0.246 -1.985 1.00 . A A . 222 SER OG 1 1
12 46732 1 1 223 THR C C -20.950 -1.779 -1.812 1.00 . A A . 223 THR C 1 1
12 46733 1 1 223 THR CA C -19.835 -0.883 -2.394 1.00 . A A . 223 THR CA 1 1
12 46734 1 1 223 THR CB C -19.911 -0.856 -3.955 1.00 . A A . 223 THR CB 1 1
12 46735 1 1 223 THR CG2 C -19.006 0.241 -4.559 1.00 . A A . 223 THR CG2 1 1
12 46736 1 1 223 THR H H -17.955 -1.842 -2.563 1.00 . A A . 223 THR H 1 1
12 46737 1 1 223 THR HA H -19.980 0.131 -2.028 1.00 . A A . 223 THR HA 1 1
12 46738 1 1 223 THR HB H -20.935 -0.655 -4.249 1.00 . A A . 223 THR HB 1 1
12 46739 1 1 223 THR HG1 H -20.321 -2.661 -4.646 1.00 . A A . 223 THR HG1 1 1
12 46740 1 1 223 THR HG21 H -17.973 0.067 -4.280 1.00 . A A . 223 THR HG21 1 1
12 46741 1 1 223 THR HG22 H -19.314 1.213 -4.194 1.00 . A A . 223 THR HG22 1 1
12 46742 1 1 223 THR HG23 H -19.089 0.227 -5.639 1.00 . A A . 223 THR HG23 1 1
12 46743 1 1 223 THR N N -18.517 -1.339 -1.937 1.00 . A A . 223 THR N 1 1
12 46744 1 1 223 THR O O -21.944 -1.277 -1.260 1.00 . A A . 223 THR O 1 1
12 46745 1 1 223 THR OG1 O -19.530 -2.135 -4.484 1.00 . A A . 223 THR OG1 1 1
12 46746 1 1 224 VAL C C -21.069 -5.195 -0.548 1.00 . A A . 224 VAL C 1 1
12 46747 1 1 224 VAL CA C -21.744 -4.115 -1.431 1.00 . A A . 224 VAL CA 1 1
12 46748 1 1 224 VAL CB C -22.578 -4.776 -2.614 1.00 . A A . 224 VAL CB 1 1
12 46749 1 1 224 VAL CG1 C -23.565 -3.769 -3.255 1.00 . A A . 224 VAL CG1 1 1
12 46750 1 1 224 VAL CG2 C -21.654 -5.389 -3.686 1.00 . A A . 224 VAL CG2 1 1
12 46751 1 1 224 VAL H H -19.936 -3.441 -2.345 1.00 . A A . 224 VAL H 1 1
12 46752 1 1 224 VAL HA H -22.452 -3.589 -0.791 1.00 . A A . 224 VAL HA 1 1
12 46753 1 1 224 VAL HB H -23.176 -5.581 -2.189 1.00 . A A . 224 VAL HB 1 1
12 46754 1 1 224 VAL HG11 H -23.017 -2.940 -3.686 1.00 . A A . 224 VAL HG11 1 1
12 46755 1 1 224 VAL HG12 H -24.246 -3.391 -2.502 1.00 . A A . 224 VAL HG12 1 1
12 46756 1 1 224 VAL HG13 H -24.140 -4.260 -4.034 1.00 . A A . 224 VAL HG13 1 1
12 46757 1 1 224 VAL HG21 H -21.029 -6.146 -3.232 1.00 . A A . 224 VAL HG21 1 1
12 46758 1 1 224 VAL HG22 H -21.025 -4.620 -4.112 1.00 . A A . 224 VAL HG22 1 1
12 46759 1 1 224 VAL HG23 H -22.245 -5.844 -4.476 1.00 . A A . 224 VAL HG23 1 1
12 46760 1 1 224 VAL N N -20.765 -3.116 -1.924 1.00 . A A . 224 VAL N 1 1
12 46761 1 1 224 VAL O O -19.846 -5.361 -0.552 1.00 . A A . 224 VAL O 1 1
12 46762 1 1 225 ALA C C -21.113 -8.297 0.616 1.00 . A A . 225 ALA C 1 1
12 46763 1 1 225 ALA CA C -21.594 -6.955 1.214 1.00 . A A . 225 ALA CA 1 1
12 46764 1 1 225 ALA CB C -22.767 -7.166 2.182 1.00 . A A . 225 ALA CB 1 1
12 46765 1 1 225 ALA H H -22.879 -5.732 0.061 1.00 . A A . 225 ALA H 1 1
12 46766 1 1 225 ALA HA H -20.770 -6.563 1.790 1.00 . A A . 225 ALA HA 1 1
12 46767 1 1 225 ALA HB1 H -22.463 -7.827 2.988 1.00 . A A . 225 ALA HB1 1 1
12 46768 1 1 225 ALA HB2 H -23.607 -7.603 1.651 1.00 . A A . 225 ALA HB2 1 1
12 46769 1 1 225 ALA HB3 H -23.062 -6.216 2.594 1.00 . A A . 225 ALA HB3 1 1
12 46770 1 1 225 ALA N N -21.928 -5.915 0.196 1.00 . A A . 225 ALA N 1 1
12 46771 1 1 225 ALA O O -21.053 -9.267 1.341 1.00 . A A . 225 ALA O 1 1
12 46772 1 1 226 ASP C C -19.916 -10.712 -1.353 1.00 . A A . 226 ASP C 1 1
12 46773 1 1 226 ASP CA C -20.590 -9.319 -1.730 1.00 . A A . 226 ASP CA 1 1
12 46774 1 1 226 ASP CB C -19.831 -8.602 -2.902 1.00 . A A . 226 ASP CB 1 1
12 46775 1 1 226 ASP CG C -19.675 -9.400 -4.208 1.00 . A A . 226 ASP CG 1 1
12 46776 1 1 226 ASP H H -20.462 -7.374 -0.968 1.00 . A A . 226 ASP H 1 1
12 46777 1 1 226 ASP HA H -21.594 -9.531 -2.077 1.00 . A A . 226 ASP HA 1 1
12 46778 1 1 226 ASP HB2 H -20.354 -7.689 -3.146 1.00 . A A . 226 ASP HB2 1 1
12 46779 1 1 226 ASP HB3 H -18.843 -8.332 -2.549 1.00 . A A . 226 ASP HB3 1 1
12 46780 1 1 226 ASP N N -20.727 -8.255 -0.668 1.00 . A A . 226 ASP N 1 1
12 46781 1 1 226 ASP O O -19.235 -11.336 -2.189 1.00 . A A . 226 ASP O 1 1
12 46782 1 1 226 ASP OD1 O -20.693 -9.871 -4.750 1.00 . A A . 226 ASP OD1 1 1
12 46783 1 1 226 ASP OD2 O -18.529 -9.531 -4.710 1.00 . A A . 226 ASP OD2 1 1
12 46784 1 1 227 GLY C C -18.627 -12.049 1.698 1.00 . A A . 227 GLY C 1 1
12 46785 1 1 227 GLY CA C -19.389 -12.374 0.427 1.00 . A A . 227 GLY CA 1 1
12 46786 1 1 227 GLY H H -20.803 -10.819 0.427 1.00 . A A . 227 GLY H 1 1
12 46787 1 1 227 GLY HA2 H -20.110 -13.141 0.643 1.00 . A A . 227 GLY HA2 1 1
12 46788 1 1 227 GLY HA3 H -18.690 -12.758 -0.308 1.00 . A A . 227 GLY HA3 1 1
12 46789 1 1 227 GLY N N -20.103 -11.203 -0.113 1.00 . A A . 227 GLY N 1 1
12 46790 1 1 227 GLY O O -17.932 -12.899 2.260 1.00 . A A . 227 GLY O 1 1
12 46791 1 1 228 LEU C C -19.428 -10.216 4.370 1.00 . A A . 228 LEU C 1 1
12 46792 1 1 228 LEU CA C -18.262 -10.247 3.380 1.00 . A A . 228 LEU CA 1 1
12 46793 1 1 228 LEU CB C -17.707 -8.818 3.195 1.00 . A A . 228 LEU CB 1 1
12 46794 1 1 228 LEU CD1 C -16.027 -7.242 2.162 1.00 . A A . 228 LEU CD1 1 1
12 46795 1 1 228 LEU CD2 C -15.674 -9.760 1.933 1.00 . A A . 228 LEU CD2 1 1
12 46796 1 1 228 LEU CG C -16.705 -8.611 2.025 1.00 . A A . 228 LEU CG 1 1
12 46797 1 1 228 LEU H H -19.127 -10.141 1.479 1.00 . A A . 228 LEU H 1 1
12 46798 1 1 228 LEU HA H -17.476 -10.890 3.772 1.00 . A A . 228 LEU HA 1 1
12 46799 1 1 228 LEU HB2 H -18.545 -8.135 3.042 1.00 . A A . 228 LEU HB2 1 1
12 46800 1 1 228 LEU HB3 H -17.213 -8.533 4.118 1.00 . A A . 228 LEU HB3 1 1
12 46801 1 1 228 LEU HD11 H -15.523 -7.176 3.123 1.00 . A A . 228 LEU HD11 1 1
12 46802 1 1 228 LEU HD12 H -16.770 -6.459 2.097 1.00 . A A . 228 LEU HD12 1 1
12 46803 1 1 228 LEU HD13 H -15.302 -7.112 1.373 1.00 . A A . 228 LEU HD13 1 1
12 46804 1 1 228 LEU HD21 H -16.182 -10.682 1.687 1.00 . A A . 228 LEU HD21 1 1
12 46805 1 1 228 LEU HD22 H -15.165 -9.878 2.878 1.00 . A A . 228 LEU HD22 1 1
12 46806 1 1 228 LEU HD23 H -14.945 -9.541 1.161 1.00 . A A . 228 LEU HD23 1 1
12 46807 1 1 228 LEU HG H -17.262 -8.600 1.095 1.00 . A A . 228 LEU HG 1 1
12 46808 1 1 228 LEU N N -18.716 -10.778 2.092 1.00 . A A . 228 LEU N 1 1
12 46809 1 1 228 LEU O O -20.589 -10.362 3.970 1.00 . A A . 228 LEU O 1 1
12 46810 1 1 229 ILE C C -20.663 -8.257 6.381 1.00 . A A . 229 ILE C 1 1
12 46811 1 1 229 ILE CA C -20.140 -9.695 6.659 1.00 . A A . 229 ILE CA 1 1
12 46812 1 1 229 ILE CB C -19.606 -9.805 8.147 1.00 . A A . 229 ILE CB 1 1
12 46813 1 1 229 ILE CD1 C -20.349 -9.477 10.627 1.00 . A A . 229 ILE CD1 1 1
12 46814 1 1 229 ILE CG1 C -20.740 -9.423 9.166 1.00 . A A . 229 ILE CG1 1 1
12 46815 1 1 229 ILE CG2 C -18.325 -8.953 8.370 1.00 . A A . 229 ILE CG2 1 1
12 46816 1 1 229 ILE H H -18.189 -10.195 5.949 1.00 . A A . 229 ILE H 1 1
12 46817 1 1 229 ILE HA H -20.966 -10.395 6.543 1.00 . A A . 229 ILE HA 1 1
12 46818 1 1 229 ILE HB H -19.331 -10.843 8.312 1.00 . A A . 229 ILE HB 1 1
12 46819 1 1 229 ILE HD11 H -19.967 -10.461 10.869 1.00 . A A . 229 ILE HD11 1 1
12 46820 1 1 229 ILE HD12 H -21.216 -9.272 11.237 1.00 . A A . 229 ILE HD12 1 1
12 46821 1 1 229 ILE HD13 H -19.586 -8.738 10.825 1.00 . A A . 229 ILE HD13 1 1
12 46822 1 1 229 ILE HG12 H -21.073 -8.415 8.965 1.00 . A A . 229 ILE HG12 1 1
12 46823 1 1 229 ILE HG13 H -21.580 -10.096 9.029 1.00 . A A . 229 ILE HG13 1 1
12 46824 1 1 229 ILE HG21 H -17.951 -9.102 9.378 1.00 . A A . 229 ILE HG21 1 1
12 46825 1 1 229 ILE HG22 H -18.555 -7.904 8.231 1.00 . A A . 229 ILE HG22 1 1
12 46826 1 1 229 ILE HG23 H -17.562 -9.245 7.659 1.00 . A A . 229 ILE HG23 1 1
12 46827 1 1 229 ILE N N -19.118 -10.059 5.662 1.00 . A A . 229 ILE N 1 1
12 46828 1 1 229 ILE O O -21.868 -7.987 6.473 1.00 . A A . 229 ILE O 1 1
12 46829 1 1 230 THR C C -19.060 -5.300 4.795 1.00 . A A . 230 THR C 1 1
12 46830 1 1 230 THR CA C -19.997 -5.915 5.861 1.00 . A A . 230 THR CA 1 1
12 46831 1 1 230 THR CB C -19.789 -5.208 7.252 1.00 . A A . 230 THR CB 1 1
12 46832 1 1 230 THR CG2 C -20.008 -3.685 7.205 1.00 . A A . 230 THR CG2 1 1
12 46833 1 1 230 THR H H -18.841 -7.685 5.793 1.00 . A A . 230 THR H 1 1
12 46834 1 1 230 THR HA H -21.031 -5.776 5.552 1.00 . A A . 230 THR HA 1 1
12 46835 1 1 230 THR HB H -18.774 -5.399 7.587 1.00 . A A . 230 THR HB 1 1
12 46836 1 1 230 THR HG1 H -21.446 -6.157 7.761 1.00 . A A . 230 THR HG1 1 1
12 46837 1 1 230 THR HG21 H -19.330 -3.237 6.487 1.00 . A A . 230 THR HG21 1 1
12 46838 1 1 230 THR HG22 H -19.825 -3.259 8.180 1.00 . A A . 230 THR HG22 1 1
12 46839 1 1 230 THR HG23 H -21.029 -3.473 6.909 1.00 . A A . 230 THR HG23 1 1
12 46840 1 1 230 THR N N -19.740 -7.360 5.998 1.00 . A A . 230 THR N 1 1
12 46841 1 1 230 THR O O -17.982 -5.841 4.524 1.00 . A A . 230 THR O 1 1
12 46842 1 1 230 THR OG1 O -20.688 -5.779 8.215 1.00 . A A . 230 THR OG1 1 1
12 46843 1 1 231 THR C C -17.382 -2.886 3.809 1.00 . A A . 231 THR C 1 1
12 46844 1 1 231 THR CA C -18.734 -3.379 3.227 1.00 . A A . 231 THR CA 1 1
12 46845 1 1 231 THR CB C -19.586 -2.137 2.777 1.00 . A A . 231 THR CB 1 1
12 46846 1 1 231 THR CG2 C -20.825 -2.545 1.964 1.00 . A A . 231 THR CG2 1 1
12 46847 1 1 231 THR H H -20.409 -3.866 4.418 1.00 . A A . 231 THR H 1 1
12 46848 1 1 231 THR HA H -18.543 -3.997 2.356 1.00 . A A . 231 THR HA 1 1
12 46849 1 1 231 THR HB H -18.967 -1.489 2.161 1.00 . A A . 231 THR HB 1 1
12 46850 1 1 231 THR HG1 H -19.286 -1.276 4.541 1.00 . A A . 231 THR HG1 1 1
12 46851 1 1 231 THR HG21 H -21.458 -3.195 2.555 1.00 . A A . 231 THR HG21 1 1
12 46852 1 1 231 THR HG22 H -20.516 -3.067 1.066 1.00 . A A . 231 THR HG22 1 1
12 46853 1 1 231 THR HG23 H -21.382 -1.660 1.685 1.00 . A A . 231 THR HG23 1 1
12 46854 1 1 231 THR N N -19.506 -4.179 4.195 1.00 . A A . 231 THR N 1 1
12 46855 1 1 231 THR O O -17.321 -2.475 4.982 1.00 . A A . 231 THR O 1 1
12 46856 1 1 231 THR OG1 O -20.022 -1.394 3.934 1.00 . A A . 231 THR OG1 1 1
12 46857 1 1 232 LEU C C -15.083 -0.834 3.407 1.00 . A A . 232 LEU C 1 1
12 46858 1 1 232 LEU CA C -14.989 -2.384 3.319 1.00 . A A . 232 LEU CA 1 1
12 46859 1 1 232 LEU CB C -13.928 -2.837 2.264 1.00 . A A . 232 LEU CB 1 1
12 46860 1 1 232 LEU CD1 C -12.676 -4.686 0.991 1.00 . A A . 232 LEU CD1 1 1
12 46861 1 1 232 LEU CD2 C -13.372 -5.086 3.419 1.00 . A A . 232 LEU CD2 1 1
12 46862 1 1 232 LEU CG C -13.730 -4.383 2.082 1.00 . A A . 232 LEU CG 1 1
12 46863 1 1 232 LEU H H -16.439 -3.333 2.092 1.00 . A A . 232 LEU H 1 1
12 46864 1 1 232 LEU HA H -14.706 -2.777 4.292 1.00 . A A . 232 LEU HA 1 1
12 46865 1 1 232 LEU HB2 H -14.212 -2.422 1.304 1.00 . A A . 232 LEU HB2 1 1
12 46866 1 1 232 LEU HB3 H -12.970 -2.408 2.542 1.00 . A A . 232 LEU HB3 1 1
12 46867 1 1 232 LEU HD11 H -13.002 -4.264 0.048 1.00 . A A . 232 LEU HD11 1 1
12 46868 1 1 232 LEU HD12 H -12.565 -5.755 0.877 1.00 . A A . 232 LEU HD12 1 1
12 46869 1 1 232 LEU HD13 H -11.721 -4.253 1.266 1.00 . A A . 232 LEU HD13 1 1
12 46870 1 1 232 LEU HD21 H -13.275 -6.159 3.259 1.00 . A A . 232 LEU HD21 1 1
12 46871 1 1 232 LEU HD22 H -14.160 -4.918 4.142 1.00 . A A . 232 LEU HD22 1 1
12 46872 1 1 232 LEU HD23 H -12.441 -4.698 3.808 1.00 . A A . 232 LEU HD23 1 1
12 46873 1 1 232 LEU HG H -14.666 -4.806 1.738 1.00 . A A . 232 LEU HG 1 1
12 46874 1 1 232 LEU N N -16.319 -2.928 2.975 1.00 . A A . 232 LEU N 1 1
12 46875 1 1 232 LEU O O -15.097 -0.139 2.389 1.00 . A A . 232 LEU O 1 1
12 46876 1 1 233 HIS C C -14.334 1.998 5.130 1.00 . A A . 233 HIS C 1 1
12 46877 1 1 233 HIS CA C -15.574 1.082 4.923 1.00 . A A . 233 HIS CA 1 1
12 46878 1 1 233 HIS CB C -16.544 1.040 6.143 1.00 . A A . 233 HIS CB 1 1
12 46879 1 1 233 HIS CD2 C -16.368 3.041 7.808 1.00 . A A . 233 HIS CD2 1 1
12 46880 1 1 233 HIS CE1 C -18.290 3.958 7.387 1.00 . A A . 233 HIS CE1 1 1
12 46881 1 1 233 HIS CG C -16.945 2.331 6.802 1.00 . A A . 233 HIS CG 1 1
12 46882 1 1 233 HIS H H -14.966 -0.901 5.402 1.00 . A A . 233 HIS H 1 1
12 46883 1 1 233 HIS HA H -16.130 1.457 4.067 1.00 . A A . 233 HIS HA 1 1
12 46884 1 1 233 HIS HB2 H -17.462 0.563 5.832 1.00 . A A . 233 HIS HB2 1 1
12 46885 1 1 233 HIS HB3 H -16.093 0.422 6.904 1.00 . A A . 233 HIS HB3 1 1
12 46886 1 1 233 HIS HD1 H -18.788 2.699 5.862 1.00 . A A . 233 HIS HD1 1 1
12 46887 1 1 233 HIS HD2 H -15.401 2.852 8.257 1.00 . A A . 233 HIS HD2 1 1
12 46888 1 1 233 HIS HE1 H -19.136 4.617 7.430 1.00 . A A . 233 HIS HE1 1 1
12 46889 1 1 233 HIS HE2 H -17.223 4.496 9.023 1.00 . A A . 233 HIS HE2 1 1
12 46890 1 1 233 HIS N N -15.178 -0.319 4.640 1.00 . A A . 233 HIS N 1 1
12 46891 1 1 233 HIS ND1 N -18.147 2.946 6.563 1.00 . A A . 233 HIS ND1 1 1
12 46892 1 1 233 HIS NE2 N -17.226 4.042 8.151 1.00 . A A . 233 HIS NE2 1 1
12 46893 1 1 233 HIS O O -13.939 2.721 4.211 1.00 . A A . 233 HIS O 1 1
12 46894 1 1 234 TYR C C -11.231 2.156 6.361 1.00 . A A . 234 TYR C 1 1
12 46895 1 1 234 TYR CA C -12.578 2.842 6.679 1.00 . A A . 234 TYR CA 1 1
12 46896 1 1 234 TYR CB C -12.682 3.191 8.196 1.00 . A A . 234 TYR CB 1 1
12 46897 1 1 234 TYR CD1 C -10.396 3.215 9.352 1.00 . A A . 234 TYR CD1 1 1
12 46898 1 1 234 TYR CD2 C -11.398 5.323 8.831 1.00 . A A . 234 TYR CD2 1 1
12 46899 1 1 234 TYR CE1 C -9.307 3.859 9.901 1.00 . A A . 234 TYR CE1 1 1
12 46900 1 1 234 TYR CE2 C -10.307 5.969 9.383 1.00 . A A . 234 TYR CE2 1 1
12 46901 1 1 234 TYR CG C -11.470 3.928 8.801 1.00 . A A . 234 TYR CG 1 1
12 46902 1 1 234 TYR CZ C -9.267 5.235 9.914 1.00 . A A . 234 TYR CZ 1 1
12 46903 1 1 234 TYR H H -13.980 1.280 6.967 1.00 . A A . 234 TYR H 1 1
12 46904 1 1 234 TYR HA H -12.659 3.762 6.104 1.00 . A A . 234 TYR HA 1 1
12 46905 1 1 234 TYR HB2 H -13.556 3.816 8.349 1.00 . A A . 234 TYR HB2 1 1
12 46906 1 1 234 TYR HB3 H -12.824 2.273 8.759 1.00 . A A . 234 TYR HB3 1 1
12 46907 1 1 234 TYR HD1 H -10.428 2.130 9.343 1.00 . A A . 234 TYR HD1 1 1
12 46908 1 1 234 TYR HD2 H -12.211 5.903 8.416 1.00 . A A . 234 TYR HD2 1 1
12 46909 1 1 234 TYR HE1 H -8.487 3.280 10.316 1.00 . A A . 234 TYR HE1 1 1
12 46910 1 1 234 TYR HE2 H -10.272 7.048 9.401 1.00 . A A . 234 TYR HE2 1 1
12 46911 1 1 234 TYR HH H -7.366 5.481 10.116 1.00 . A A . 234 TYR HH 1 1
12 46912 1 1 234 TYR N N -13.704 1.948 6.315 1.00 . A A . 234 TYR N 1 1
12 46913 1 1 234 TYR O O -10.981 1.076 6.874 1.00 . A A . 234 TYR O 1 1
12 46914 1 1 234 TYR OH O -8.175 5.883 10.454 1.00 . A A . 234 TYR OH 1 1
12 46915 1 1 235 PRO C C -7.992 2.484 6.382 1.00 . A A . 235 PRO C 1 1
12 46916 1 1 235 PRO CA C -9.003 2.198 5.244 1.00 . A A . 235 PRO CA 1 1
12 46917 1 1 235 PRO CB C -8.611 2.911 3.930 1.00 . A A . 235 PRO CB 1 1
12 46918 1 1 235 PRO CD C -10.530 4.065 4.825 1.00 . A A . 235 PRO CD 1 1
12 46919 1 1 235 PRO CG C -9.229 4.269 4.052 1.00 . A A . 235 PRO CG 1 1
12 46920 1 1 235 PRO HA H -9.067 1.126 5.074 1.00 . A A . 235 PRO HA 1 1
12 46921 1 1 235 PRO HB2 H -7.527 2.969 3.829 1.00 . A A . 235 PRO HB2 1 1
12 46922 1 1 235 PRO HB3 H -9.029 2.386 3.079 1.00 . A A . 235 PRO HB3 1 1
12 46923 1 1 235 PRO HD2 H -10.684 4.875 5.532 1.00 . A A . 235 PRO HD2 1 1
12 46924 1 1 235 PRO HD3 H -11.375 3.999 4.146 1.00 . A A . 235 PRO HD3 1 1
12 46925 1 1 235 PRO HG2 H -8.557 4.932 4.593 1.00 . A A . 235 PRO HG2 1 1
12 46926 1 1 235 PRO HG3 H -9.437 4.680 3.069 1.00 . A A . 235 PRO HG3 1 1
12 46927 1 1 235 PRO N N -10.332 2.770 5.536 1.00 . A A . 235 PRO N 1 1
12 46928 1 1 235 PRO O O -7.871 3.624 6.859 1.00 . A A . 235 PRO O 1 1
12 46929 1 1 236 ALA C C -4.966 2.205 7.053 1.00 . A A . 236 ALA C 1 1
12 46930 1 1 236 ALA CA C -6.181 1.565 7.778 1.00 . A A . 236 ALA CA 1 1
12 46931 1 1 236 ALA CB C -5.827 0.185 8.373 1.00 . A A . 236 ALA CB 1 1
12 46932 1 1 236 ALA H H -7.530 0.545 6.505 1.00 . A A . 236 ALA H 1 1
12 46933 1 1 236 ALA HA H -6.504 2.212 8.588 1.00 . A A . 236 ALA HA 1 1
12 46934 1 1 236 ALA HB1 H -6.693 -0.226 8.880 1.00 . A A . 236 ALA HB1 1 1
12 46935 1 1 236 ALA HB2 H -5.015 0.283 9.082 1.00 . A A . 236 ALA HB2 1 1
12 46936 1 1 236 ALA HB3 H -5.527 -0.491 7.579 1.00 . A A . 236 ALA HB3 1 1
12 46937 1 1 236 ALA N N -7.292 1.435 6.828 1.00 . A A . 236 ALA N 1 1
12 46938 1 1 236 ALA O O -4.724 1.883 5.887 1.00 . A A . 236 ALA O 1 1
12 46939 1 1 237 PRO C C -1.749 2.820 7.343 1.00 . A A . 237 PRO C 1 1
12 46940 1 1 237 PRO CA C -2.982 3.728 7.109 1.00 . A A . 237 PRO CA 1 1
12 46941 1 1 237 PRO CB C -2.857 5.078 7.845 1.00 . A A . 237 PRO CB 1 1
12 46942 1 1 237 PRO CD C -4.536 3.790 9.014 1.00 . A A . 237 PRO CD 1 1
12 46943 1 1 237 PRO CG C -3.432 4.823 9.207 1.00 . A A . 237 PRO CG 1 1
12 46944 1 1 237 PRO HA H -3.095 3.903 6.043 1.00 . A A . 237 PRO HA 1 1
12 46945 1 1 237 PRO HB2 H -1.814 5.390 7.899 1.00 . A A . 237 PRO HB2 1 1
12 46946 1 1 237 PRO HB3 H -3.436 5.838 7.332 1.00 . A A . 237 PRO HB3 1 1
12 46947 1 1 237 PRO HD2 H -4.515 3.053 9.810 1.00 . A A . 237 PRO HD2 1 1
12 46948 1 1 237 PRO HD3 H -5.507 4.273 8.984 1.00 . A A . 237 PRO HD3 1 1
12 46949 1 1 237 PRO HG2 H -2.657 4.440 9.867 1.00 . A A . 237 PRO HG2 1 1
12 46950 1 1 237 PRO HG3 H -3.845 5.738 9.619 1.00 . A A . 237 PRO HG3 1 1
12 46951 1 1 237 PRO N N -4.219 3.158 7.696 1.00 . A A . 237 PRO N 1 1
12 46952 1 1 237 PRO O O -1.809 1.869 8.145 1.00 . A A . 237 PRO O 1 1
12 46953 1 1 238 LYS C C 1.221 2.409 8.115 1.00 . A A . 238 LYS C 1 1
12 46954 1 1 238 LYS CA C 0.612 2.327 6.689 1.00 . A A . 238 LYS CA 1 1
12 46955 1 1 238 LYS CB C 1.626 2.819 5.622 1.00 . A A . 238 LYS CB 1 1
12 46956 1 1 238 LYS CD C 0.512 1.622 3.611 1.00 . A A . 238 LYS CD 1 1
12 46957 1 1 238 LYS CE C 0.060 1.766 2.147 1.00 . A A . 238 LYS CE 1 1
12 46958 1 1 238 LYS CG C 1.088 2.943 4.175 1.00 . A A . 238 LYS CG 1 1
12 46959 1 1 238 LYS H H -0.674 3.896 6.036 1.00 . A A . 238 LYS H 1 1
12 46960 1 1 238 LYS HA H 0.358 1.291 6.476 1.00 . A A . 238 LYS HA 1 1
12 46961 1 1 238 LYS HB2 H 1.995 3.794 5.920 1.00 . A A . 238 LYS HB2 1 1
12 46962 1 1 238 LYS HB3 H 2.469 2.132 5.607 1.00 . A A . 238 LYS HB3 1 1
12 46963 1 1 238 LYS HD2 H 1.270 0.851 3.665 1.00 . A A . 238 LYS HD2 1 1
12 46964 1 1 238 LYS HD3 H -0.342 1.324 4.214 1.00 . A A . 238 LYS HD3 1 1
12 46965 1 1 238 LYS HE2 H -0.488 0.881 1.861 1.00 . A A . 238 LYS HE2 1 1
12 46966 1 1 238 LYS HE3 H -0.591 2.629 2.056 1.00 . A A . 238 LYS HE3 1 1
12 46967 1 1 238 LYS HG2 H 0.309 3.692 4.162 1.00 . A A . 238 LYS HG2 1 1
12 46968 1 1 238 LYS HG3 H 1.901 3.269 3.532 1.00 . A A . 238 LYS HG3 1 1
12 46969 1 1 238 LYS HZ1 H 0.858 2.136 0.256 1.00 . A A . 238 LYS HZ1 1 1
12 46970 1 1 238 LYS HZ2 H 1.764 1.053 1.181 1.00 . A A . 238 LYS HZ2 1 1
12 46971 1 1 238 LYS HZ3 H 1.813 2.705 1.528 1.00 . A A . 238 LYS HZ3 1 1
12 46972 1 1 238 LYS N N -0.645 3.114 6.621 1.00 . A A . 238 LYS N 1 1
12 46973 1 1 238 LYS NZ N 1.204 1.928 1.215 1.00 . A A . 238 LYS NZ 1 1
12 46974 1 1 238 LYS O O 1.250 3.494 8.707 1.00 . A A . 238 LYS O 1 1
12 46975 1 1 239 ARG C C 3.143 1.882 10.675 1.00 . A A . 239 ARG C 1 1
12 46976 1 1 239 ARG CA C 1.941 1.079 10.099 1.00 . A A . 239 ARG CA 1 1
12 46977 1 1 239 ARG CB C 2.099 -0.458 10.413 1.00 . A A . 239 ARG CB 1 1
12 46978 1 1 239 ARG CD C 3.384 -2.670 10.017 1.00 . A A . 239 ARG CD 1 1
12 46979 1 1 239 ARG CG C 3.185 -1.202 9.596 1.00 . A A . 239 ARG CG 1 1
12 46980 1 1 239 ARG CZ C 4.424 -4.319 8.423 1.00 . A A . 239 ARG CZ 1 1
12 46981 1 1 239 ARG H H 1.959 0.538 8.026 1.00 . A A . 239 ARG H 1 1
12 46982 1 1 239 ARG HA H 1.040 1.423 10.601 1.00 . A A . 239 ARG HA 1 1
12 46983 1 1 239 ARG HB2 H 2.330 -0.580 11.469 1.00 . A A . 239 ARG HB2 1 1
12 46984 1 1 239 ARG HB3 H 1.146 -0.946 10.224 1.00 . A A . 239 ARG HB3 1 1
12 46985 1 1 239 ARG HD2 H 3.599 -2.700 11.078 1.00 . A A . 239 ARG HD2 1 1
12 46986 1 1 239 ARG HD3 H 2.476 -3.229 9.824 1.00 . A A . 239 ARG HD3 1 1
12 46987 1 1 239 ARG HE H 5.412 -2.945 9.491 1.00 . A A . 239 ARG HE 1 1
12 46988 1 1 239 ARG HG2 H 2.909 -1.177 8.549 1.00 . A A . 239 ARG HG2 1 1
12 46989 1 1 239 ARG HG3 H 4.123 -0.673 9.723 1.00 . A A . 239 ARG HG3 1 1
12 46990 1 1 239 ARG HH11 H 2.414 -4.516 8.546 1.00 . A A . 239 ARG HH11 1 1
12 46991 1 1 239 ARG HH12 H 3.208 -5.618 7.468 1.00 . A A . 239 ARG HH12 1 1
12 46992 1 1 239 ARG HH21 H 6.421 -4.397 8.073 1.00 . A A . 239 ARG HH21 1 1
12 46993 1 1 239 ARG HH22 H 5.468 -5.555 7.196 1.00 . A A . 239 ARG HH22 1 1
12 46994 1 1 239 ARG N N 1.724 1.263 8.638 1.00 . A A . 239 ARG N 1 1
12 46995 1 1 239 ARG NE N 4.514 -3.302 9.299 1.00 . A A . 239 ARG NE 1 1
12 46996 1 1 239 ARG NH1 N 3.252 -4.859 8.125 1.00 . A A . 239 ARG NH1 1 1
12 46997 1 1 239 ARG NH2 N 5.523 -4.793 7.853 1.00 . A A . 239 ARG NH2 1 1
12 46998 1 1 239 ARG O O 2.956 2.761 11.523 1.00 . A A . 239 ARG O 1 1
12 46999 1 1 240 ASN C C 6.244 3.044 9.595 1.00 . A A . 240 ASN C 1 1
12 47000 1 1 240 ASN CA C 5.610 2.193 10.699 1.00 . A A . 240 ASN CA 1 1
12 47001 1 1 240 ASN CB C 6.600 1.090 11.158 1.00 . A A . 240 ASN CB 1 1
12 47002 1 1 240 ASN CG C 7.884 1.650 11.782 1.00 . A A . 240 ASN CG 1 1
12 47003 1 1 240 ASN H H 4.428 0.935 9.481 1.00 . A A . 240 ASN H 1 1
12 47004 1 1 240 ASN HA H 5.378 2.834 11.551 1.00 . A A . 240 ASN HA 1 1
12 47005 1 1 240 ASN HB2 H 6.115 0.467 11.899 1.00 . A A . 240 ASN HB2 1 1
12 47006 1 1 240 ASN HB3 H 6.860 0.472 10.302 1.00 . A A . 240 ASN HB3 1 1
12 47007 1 1 240 ASN HD21 H 9.004 0.507 10.622 1.00 . A A . 240 ASN HD21 1 1
12 47008 1 1 240 ASN HD22 H 9.853 1.537 11.718 1.00 . A A . 240 ASN HD22 1 1
12 47009 1 1 240 ASN N N 4.360 1.572 10.214 1.00 . A A . 240 ASN N 1 1
12 47010 1 1 240 ASN ND2 N 9.028 1.181 11.330 1.00 . A A . 240 ASN ND2 1 1
12 47011 1 1 240 ASN O O 6.161 2.672 8.422 1.00 . A A . 240 ASN O 1 1
12 47012 1 1 240 ASN OD1 O 7.842 2.537 12.633 1.00 . A A . 240 ASN OD1 1 1
12 47013 1 1 241 LYS C C 9.188 3.995 9.123 1.00 . A A . 241 LYS C 1 1
12 47014 1 1 241 LYS CA C 7.874 4.814 9.076 1.00 . A A . 241 LYS CA 1 1
12 47015 1 1 241 LYS CB C 8.117 6.288 9.491 1.00 . A A . 241 LYS CB 1 1
12 47016 1 1 241 LYS CD C 7.267 8.707 9.444 1.00 . A A . 241 LYS CD 1 1
12 47017 1 1 241 LYS CE C 6.119 9.653 9.066 1.00 . A A . 241 LYS CE 1 1
12 47018 1 1 241 LYS CG C 6.913 7.217 9.226 1.00 . A A . 241 LYS CG 1 1
12 47019 1 1 241 LYS H H 6.747 4.525 10.854 1.00 . A A . 241 LYS H 1 1
12 47020 1 1 241 LYS HA H 7.468 4.792 8.063 1.00 . A A . 241 LYS HA 1 1
12 47021 1 1 241 LYS HB2 H 8.353 6.324 10.551 1.00 . A A . 241 LYS HB2 1 1
12 47022 1 1 241 LYS HB3 H 8.969 6.675 8.937 1.00 . A A . 241 LYS HB3 1 1
12 47023 1 1 241 LYS HD2 H 7.511 8.860 10.488 1.00 . A A . 241 LYS HD2 1 1
12 47024 1 1 241 LYS HD3 H 8.133 8.953 8.837 1.00 . A A . 241 LYS HD3 1 1
12 47025 1 1 241 LYS HE2 H 5.902 9.542 8.009 1.00 . A A . 241 LYS HE2 1 1
12 47026 1 1 241 LYS HE3 H 5.236 9.392 9.637 1.00 . A A . 241 LYS HE3 1 1
12 47027 1 1 241 LYS HG2 H 6.590 7.080 8.199 1.00 . A A . 241 LYS HG2 1 1
12 47028 1 1 241 LYS HG3 H 6.103 6.943 9.893 1.00 . A A . 241 LYS HG3 1 1
12 47029 1 1 241 LYS HZ1 H 7.317 11.344 8.797 1.00 . A A . 241 LYS HZ1 1 1
12 47030 1 1 241 LYS HZ2 H 6.650 11.226 10.348 1.00 . A A . 241 LYS HZ2 1 1
12 47031 1 1 241 LYS HZ3 H 5.682 11.697 9.042 1.00 . A A . 241 LYS HZ3 1 1
12 47032 1 1 241 LYS N N 6.905 4.154 9.966 1.00 . A A . 241 LYS N 1 1
12 47033 1 1 241 LYS NZ N 6.463 11.080 9.332 1.00 . A A . 241 LYS NZ 1 1
12 47034 1 1 241 LYS O O 9.820 3.919 10.184 1.00 . A A . 241 LYS O 1 1
12 47035 1 1 242 PRO C C 12.097 3.048 8.299 1.00 . A A . 242 PRO C 1 1
12 47036 1 1 242 PRO CA C 10.744 2.392 7.958 1.00 . A A . 242 PRO CA 1 1
12 47037 1 1 242 PRO CB C 10.725 1.842 6.500 1.00 . A A . 242 PRO CB 1 1
12 47038 1 1 242 PRO CD C 9.007 3.494 6.627 1.00 . A A . 242 PRO CD 1 1
12 47039 1 1 242 PRO CG C 9.355 2.176 5.983 1.00 . A A . 242 PRO CG 1 1
12 47040 1 1 242 PRO HA H 10.562 1.573 8.650 1.00 . A A . 242 PRO HA 1 1
12 47041 1 1 242 PRO HB2 H 11.495 2.332 5.897 1.00 . A A . 242 PRO HB2 1 1
12 47042 1 1 242 PRO HB3 H 10.885 0.770 6.490 1.00 . A A . 242 PRO HB3 1 1
12 47043 1 1 242 PRO HD2 H 9.457 4.323 6.084 1.00 . A A . 242 PRO HD2 1 1
12 47044 1 1 242 PRO HD3 H 7.933 3.617 6.684 1.00 . A A . 242 PRO HD3 1 1
12 47045 1 1 242 PRO HG2 H 9.377 2.266 4.898 1.00 . A A . 242 PRO HG2 1 1
12 47046 1 1 242 PRO HG3 H 8.637 1.412 6.276 1.00 . A A . 242 PRO HG3 1 1
12 47047 1 1 242 PRO N N 9.605 3.351 7.982 1.00 . A A . 242 PRO N 1 1
12 47048 1 1 242 PRO O O 12.478 4.055 7.697 1.00 . A A . 242 PRO O 1 1
12 47049 1 1 243 THR C C 15.181 2.483 8.655 1.00 . A A . 243 THR C 1 1
12 47050 1 1 243 THR CA C 14.128 2.933 9.686 1.00 . A A . 243 THR CA 1 1
12 47051 1 1 243 THR CB C 14.478 2.377 11.099 1.00 . A A . 243 THR CB 1 1
12 47052 1 1 243 THR CG2 C 15.757 3.028 11.677 1.00 . A A . 243 THR CG2 1 1
12 47053 1 1 243 THR H H 12.427 1.684 9.723 1.00 . A A . 243 THR H 1 1
12 47054 1 1 243 THR HA H 14.107 4.022 9.741 1.00 . A A . 243 THR HA 1 1
12 47055 1 1 243 THR HB H 14.636 1.306 11.022 1.00 . A A . 243 THR HB 1 1
12 47056 1 1 243 THR HG1 H 12.835 3.336 11.657 1.00 . A A . 243 THR HG1 1 1
12 47057 1 1 243 THR HG21 H 15.622 4.099 11.741 1.00 . A A . 243 THR HG21 1 1
12 47058 1 1 243 THR HG22 H 16.603 2.810 11.037 1.00 . A A . 243 THR HG22 1 1
12 47059 1 1 243 THR HG23 H 15.949 2.634 12.667 1.00 . A A . 243 THR HG23 1 1
12 47060 1 1 243 THR N N 12.806 2.465 9.271 1.00 . A A . 243 THR N 1 1
12 47061 1 1 243 THR O O 15.362 1.283 8.438 1.00 . A A . 243 THR O 1 1
12 47062 1 1 243 THR OG1 O 13.368 2.607 11.990 1.00 . A A . 243 THR OG1 1 1
12 47063 1 1 244 VAL C C 18.251 3.259 7.632 1.00 . A A . 244 VAL C 1 1
12 47064 1 1 244 VAL CA C 16.857 3.183 6.968 1.00 . A A . 244 VAL CA 1 1
12 47065 1 1 244 VAL CB C 16.739 4.206 5.771 1.00 . A A . 244 VAL CB 1 1
12 47066 1 1 244 VAL CG1 C 17.517 3.698 4.545 1.00 . A A . 244 VAL CG1 1 1
12 47067 1 1 244 VAL CG2 C 15.257 4.496 5.409 1.00 . A A . 244 VAL CG2 1 1
12 47068 1 1 244 VAL H H 15.637 4.384 8.221 1.00 . A A . 244 VAL H 1 1
12 47069 1 1 244 VAL HA H 16.698 2.175 6.577 1.00 . A A . 244 VAL HA 1 1
12 47070 1 1 244 VAL HB H 17.192 5.149 6.081 1.00 . A A . 244 VAL HB 1 1
12 47071 1 1 244 VAL HG11 H 17.436 4.422 3.743 1.00 . A A . 244 VAL HG11 1 1
12 47072 1 1 244 VAL HG12 H 17.107 2.752 4.216 1.00 . A A . 244 VAL HG12 1 1
12 47073 1 1 244 VAL HG13 H 18.561 3.567 4.805 1.00 . A A . 244 VAL HG13 1 1
12 47074 1 1 244 VAL HG21 H 14.766 3.577 5.115 1.00 . A A . 244 VAL HG21 1 1
12 47075 1 1 244 VAL HG22 H 15.204 5.205 4.591 1.00 . A A . 244 VAL HG22 1 1
12 47076 1 1 244 VAL HG23 H 14.749 4.914 6.270 1.00 . A A . 244 VAL HG23 1 1
12 47077 1 1 244 VAL N N 15.838 3.452 8.000 1.00 . A A . 244 VAL N 1 1
12 47078 1 1 244 VAL O O 18.675 4.340 8.053 1.00 . A A . 244 VAL O 1 1
12 47079 1 1 245 TYR C C 21.430 2.375 8.087 1.00 . A A . 245 TYR C 1 1
12 47080 1 1 245 TYR CA C 20.076 1.922 8.667 1.00 . A A . 245 TYR CA 1 1
12 47081 1 1 245 TYR CB C 20.164 0.414 9.047 1.00 . A A . 245 TYR CB 1 1
12 47082 1 1 245 TYR CD1 C 18.249 -0.034 10.681 1.00 . A A . 245 TYR CD1 1 1
12 47083 1 1 245 TYR CD2 C 18.103 -1.003 8.499 1.00 . A A . 245 TYR CD2 1 1
12 47084 1 1 245 TYR CE1 C 17.034 -0.599 11.008 1.00 . A A . 245 TYR CE1 1 1
12 47085 1 1 245 TYR CE2 C 16.889 -1.570 8.830 1.00 . A A . 245 TYR CE2 1 1
12 47086 1 1 245 TYR CG C 18.815 -0.221 9.420 1.00 . A A . 245 TYR CG 1 1
12 47087 1 1 245 TYR CZ C 16.358 -1.364 10.082 1.00 . A A . 245 TYR CZ 1 1
12 47088 1 1 245 TYR H H 18.718 1.369 7.122 1.00 . A A . 245 TYR H 1 1
12 47089 1 1 245 TYR HA H 19.865 2.494 9.569 1.00 . A A . 245 TYR HA 1 1
12 47090 1 1 245 TYR HB2 H 20.575 -0.144 8.209 1.00 . A A . 245 TYR HB2 1 1
12 47091 1 1 245 TYR HB3 H 20.830 0.298 9.895 1.00 . A A . 245 TYR HB3 1 1
12 47092 1 1 245 TYR HD1 H 18.776 0.569 11.411 1.00 . A A . 245 TYR HD1 1 1
12 47093 1 1 245 TYR HD2 H 18.517 -1.165 7.511 1.00 . A A . 245 TYR HD2 1 1
12 47094 1 1 245 TYR HE1 H 16.612 -0.443 11.991 1.00 . A A . 245 TYR HE1 1 1
12 47095 1 1 245 TYR HE2 H 16.357 -2.173 8.101 1.00 . A A . 245 TYR HE2 1 1
12 47096 1 1 245 TYR HH H 14.977 -2.711 9.894 1.00 . A A . 245 TYR HH 1 1
12 47097 1 1 245 TYR N N 18.954 2.110 7.717 1.00 . A A . 245 TYR N 1 1
12 47098 1 1 245 TYR O O 21.920 1.771 7.126 1.00 . A A . 245 TYR O 1 1
12 47099 1 1 245 TYR OH O 15.134 -1.913 10.416 1.00 . A A . 245 TYR OH 1 1
12 47100 1 1 246 GLY C C 23.860 4.076 7.114 1.00 . A A . 246 GLY C 1 1
12 47101 1 1 246 GLY CA C 23.423 3.818 8.549 1.00 . A A . 246 GLY CA 1 1
12 47102 1 1 246 GLY H H 21.424 4.007 9.249 1.00 . A A . 246 GLY H 1 1
12 47103 1 1 246 GLY HA2 H 23.590 4.721 9.119 1.00 . A A . 246 GLY HA2 1 1
12 47104 1 1 246 GLY HA3 H 24.037 3.031 8.975 1.00 . A A . 246 GLY HA3 1 1
12 47105 1 1 246 GLY N N 22.001 3.441 8.697 1.00 . A A . 246 GLY N 1 1
12 47106 1 1 246 GLY O O 24.938 3.637 6.704 1.00 . A A . 246 GLY O 1 1
12 47107 1 1 247 VAL C C 23.700 6.374 4.517 1.00 . A A . 247 VAL C 1 1
12 47108 1 1 247 VAL CA C 23.185 4.961 4.899 1.00 . A A . 247 VAL CA 1 1
12 47109 1 1 247 VAL CB C 21.826 4.685 4.142 1.00 . A A . 247 VAL CB 1 1
12 47110 1 1 247 VAL CG1 C 21.427 3.193 4.213 1.00 . A A . 247 VAL CG1 1 1
12 47111 1 1 247 VAL CG2 C 20.697 5.583 4.698 1.00 . A A . 247 VAL CG2 1 1
12 47112 1 1 247 VAL H H 22.235 5.188 6.784 1.00 . A A . 247 VAL H 1 1
12 47113 1 1 247 VAL HA H 23.908 4.226 4.549 1.00 . A A . 247 VAL HA 1 1
12 47114 1 1 247 VAL HB H 21.964 4.934 3.092 1.00 . A A . 247 VAL HB 1 1
12 47115 1 1 247 VAL HG11 H 21.272 2.899 5.244 1.00 . A A . 247 VAL HG11 1 1
12 47116 1 1 247 VAL HG12 H 22.213 2.585 3.786 1.00 . A A . 247 VAL HG12 1 1
12 47117 1 1 247 VAL HG13 H 20.512 3.028 3.653 1.00 . A A . 247 VAL HG13 1 1
12 47118 1 1 247 VAL HG21 H 20.559 5.391 5.755 1.00 . A A . 247 VAL HG21 1 1
12 47119 1 1 247 VAL HG22 H 19.770 5.378 4.174 1.00 . A A . 247 VAL HG22 1 1
12 47120 1 1 247 VAL HG23 H 20.959 6.623 4.557 1.00 . A A . 247 VAL HG23 1 1
12 47121 1 1 247 VAL N N 23.013 4.776 6.353 1.00 . A A . 247 VAL N 1 1
12 47122 1 1 247 VAL O O 23.222 7.391 5.040 1.00 . A A . 247 VAL O 1 1
12 47123 1 1 248 SER C C 23.977 7.159 1.490 1.00 . A A . 248 SER C 1 1
12 47124 1 1 248 SER CA C 24.880 7.528 2.689 1.00 . A A . 248 SER CA 1 1
12 47125 1 1 248 SER CB C 26.350 7.693 2.253 1.00 . A A . 248 SER CB 1 1
12 47126 1 1 248 SER H H 25.378 5.696 3.635 1.00 . A A . 248 SER H 1 1
12 47127 1 1 248 SER HA H 24.525 8.449 3.154 1.00 . A A . 248 SER HA 1 1
12 47128 1 1 248 SER HB2 H 26.966 7.881 3.124 1.00 . A A . 248 SER HB2 1 1
12 47129 1 1 248 SER HB3 H 26.686 6.787 1.768 1.00 . A A . 248 SER HB3 1 1
12 47130 1 1 248 SER HG H 27.418 8.809 1.044 1.00 . A A . 248 SER HG 1 1
12 47131 1 1 248 SER N N 24.720 6.423 3.642 1.00 . A A . 248 SER N 1 1
12 47132 1 1 248 SER O O 24.194 6.094 0.891 1.00 . A A . 248 SER O 1 1
12 47133 1 1 248 SER OG O 26.503 8.778 1.346 1.00 . A A . 248 SER OG 1 1
12 47134 1 1 249 PRO C C 22.277 6.959 -1.090 1.00 . A A . 249 PRO C 1 1
12 47135 1 1 249 PRO CA C 21.829 7.559 0.259 1.00 . A A . 249 PRO CA 1 1
12 47136 1 1 249 PRO CB C 20.999 8.865 0.057 1.00 . A A . 249 PRO CB 1 1
12 47137 1 1 249 PRO CD C 22.786 9.402 1.552 1.00 . A A . 249 PRO CD 1 1
12 47138 1 1 249 PRO CG C 21.911 9.978 0.465 1.00 . A A . 249 PRO CG 1 1
12 47139 1 1 249 PRO HA H 21.213 6.828 0.776 1.00 . A A . 249 PRO HA 1 1
12 47140 1 1 249 PRO HB2 H 20.679 8.970 -0.980 1.00 . A A . 249 PRO HB2 1 1
12 47141 1 1 249 PRO HB3 H 20.128 8.848 0.698 1.00 . A A . 249 PRO HB3 1 1
12 47142 1 1 249 PRO HD2 H 23.741 9.917 1.588 1.00 . A A . 249 PRO HD2 1 1
12 47143 1 1 249 PRO HD3 H 22.294 9.455 2.519 1.00 . A A . 249 PRO HD3 1 1
12 47144 1 1 249 PRO HG2 H 22.512 10.296 -0.384 1.00 . A A . 249 PRO HG2 1 1
12 47145 1 1 249 PRO HG3 H 21.341 10.819 0.849 1.00 . A A . 249 PRO HG3 1 1
12 47146 1 1 249 PRO N N 22.952 7.998 1.128 1.00 . A A . 249 PRO N 1 1
12 47147 1 1 249 PRO O O 21.897 5.835 -1.412 1.00 . A A . 249 PRO O 1 1
12 47148 1 1 250 ASN C C 25.309 7.359 -2.968 1.00 . A A . 250 ASN C 1 1
12 47149 1 1 250 ASN CA C 23.793 7.137 -3.047 1.00 . A A . 250 ASN CA 1 1
12 47150 1 1 250 ASN CB C 23.231 7.812 -4.323 1.00 . A A . 250 ASN CB 1 1
12 47151 1 1 250 ASN CG C 23.769 7.217 -5.636 1.00 . A A . 250 ASN CG 1 1
12 47152 1 1 250 ASN H H 23.252 8.632 -1.621 1.00 . A A . 250 ASN H 1 1
12 47153 1 1 250 ASN HA H 23.604 6.068 -3.098 1.00 . A A . 250 ASN HA 1 1
12 47154 1 1 250 ASN HB2 H 22.154 7.702 -4.327 1.00 . A A . 250 ASN HB2 1 1
12 47155 1 1 250 ASN HB3 H 23.465 8.873 -4.302 1.00 . A A . 250 ASN HB3 1 1
12 47156 1 1 250 ASN HD21 H 25.309 8.461 -5.633 1.00 . A A . 250 ASN HD21 1 1
12 47157 1 1 250 ASN HD22 H 25.218 7.380 -6.978 1.00 . A A . 250 ASN HD22 1 1
12 47158 1 1 250 ASN N N 23.100 7.693 -1.857 1.00 . A A . 250 ASN N 1 1
12 47159 1 1 250 ASN ND2 N 24.880 7.736 -6.128 1.00 . A A . 250 ASN ND2 1 1
12 47160 1 1 250 ASN O O 26.094 6.646 -3.604 1.00 . A A . 250 ASN O 1 1
12 47161 1 1 250 ASN OD1 O 23.186 6.298 -6.198 1.00 . A A . 250 ASN OD1 1 1
12 47162 1 1 251 TYR C C 28.219 8.438 -1.948 1.00 . A A . 251 TYR C 1 1
12 47163 1 1 251 TYR CA C 26.927 9.120 -2.429 1.00 . A A . 251 TYR CA 1 1
12 47164 1 1 251 TYR CB C 26.771 10.522 -1.785 1.00 . A A . 251 TYR CB 1 1
12 47165 1 1 251 TYR CD1 C 26.044 12.260 -3.504 1.00 . A A . 251 TYR CD1 1 1
12 47166 1 1 251 TYR CD2 C 24.365 11.354 -2.070 1.00 . A A . 251 TYR CD2 1 1
12 47167 1 1 251 TYR CE1 C 25.095 13.045 -4.117 1.00 . A A . 251 TYR CE1 1 1
12 47168 1 1 251 TYR CE2 C 23.414 12.142 -2.689 1.00 . A A . 251 TYR CE2 1 1
12 47169 1 1 251 TYR CG C 25.704 11.394 -2.463 1.00 . A A . 251 TYR CG 1 1
12 47170 1 1 251 TYR CZ C 23.786 12.987 -3.705 1.00 . A A . 251 TYR CZ 1 1
12 47171 1 1 251 TYR H H 25.185 8.540 -1.357 1.00 . A A . 251 TYR H 1 1
12 47172 1 1 251 TYR HA H 26.998 9.262 -3.504 1.00 . A A . 251 TYR HA 1 1
12 47173 1 1 251 TYR HB2 H 26.497 10.410 -0.738 1.00 . A A . 251 TYR HB2 1 1
12 47174 1 1 251 TYR HB3 H 27.716 11.049 -1.836 1.00 . A A . 251 TYR HB3 1 1
12 47175 1 1 251 TYR HD1 H 27.077 12.317 -3.831 1.00 . A A . 251 TYR HD1 1 1
12 47176 1 1 251 TYR HD2 H 24.071 10.693 -1.267 1.00 . A A . 251 TYR HD2 1 1
12 47177 1 1 251 TYR HE1 H 25.383 13.710 -4.927 1.00 . A A . 251 TYR HE1 1 1
12 47178 1 1 251 TYR HE2 H 22.380 12.098 -2.367 1.00 . A A . 251 TYR HE2 1 1
12 47179 1 1 251 TYR HH H 23.044 13.852 -5.260 1.00 . A A . 251 TYR HH 1 1
12 47180 1 1 251 TYR N N 25.708 8.343 -2.160 1.00 . A A . 251 TYR N 1 1
12 47181 1 1 251 TYR O O 28.531 8.417 -0.756 1.00 . A A . 251 TYR O 1 1
12 47182 1 1 251 TYR OH O 22.842 13.781 -4.320 1.00 . A A . 251 TYR OH 1 1
12 47183 1 1 252 ASP C C 31.059 8.318 -4.052 1.00 . A A . 252 ASP C 1 1
12 47184 1 1 252 ASP CA C 30.395 7.648 -2.841 1.00 . A A . 252 ASP CA 1 1
12 47185 1 1 252 ASP CB C 30.758 6.140 -2.796 1.00 . A A . 252 ASP CB 1 1
12 47186 1 1 252 ASP CG C 30.278 5.346 -4.015 1.00 . A A . 252 ASP CG 1 1
12 47187 1 1 252 ASP H H 28.462 7.485 -3.687 1.00 . A A . 252 ASP H 1 1
12 47188 1 1 252 ASP HA H 30.767 8.130 -1.937 1.00 . A A . 252 ASP HA 1 1
12 47189 1 1 252 ASP HB2 H 31.835 6.040 -2.707 1.00 . A A . 252 ASP HB2 1 1
12 47190 1 1 252 ASP HB3 H 30.304 5.707 -1.919 1.00 . A A . 252 ASP HB3 1 1
12 47191 1 1 252 ASP N N 28.939 7.843 -2.907 1.00 . A A . 252 ASP N 1 1
12 47192 1 1 252 ASP O O 32.060 9.026 -3.921 1.00 . A A . 252 ASP O 1 1
12 47193 1 1 252 ASP OD1 O 31.101 4.995 -4.887 1.00 . A A . 252 ASP OD1 1 1
12 47194 1 1 252 ASP OD2 O 29.063 5.123 -4.130 1.00 . A A . 252 ASP OD2 1 1
12 47195 1 1 253 LYS C C 30.353 9.741 -7.073 1.00 . A A . 253 LYS C 1 1
12 47196 1 1 253 LYS CA C 31.060 8.491 -6.528 1.00 . A A . 253 LYS CA 1 1
12 47197 1 1 253 LYS CB C 30.988 7.307 -7.580 1.00 . A A . 253 LYS CB 1 1
12 47198 1 1 253 LYS CD C 28.414 6.718 -7.566 1.00 . A A . 253 LYS CD 1 1
12 47199 1 1 253 LYS CE C 28.332 5.201 -7.300 1.00 . A A . 253 LYS CE 1 1
12 47200 1 1 253 LYS CG C 29.658 7.147 -8.401 1.00 . A A . 253 LYS CG 1 1
12 47201 1 1 253 LYS H H 29.621 7.597 -5.250 1.00 . A A . 253 LYS H 1 1
12 47202 1 1 253 LYS HA H 32.107 8.735 -6.359 1.00 . A A . 253 LYS HA 1 1
12 47203 1 1 253 LYS HB2 H 31.794 7.444 -8.294 1.00 . A A . 253 LYS HB2 1 1
12 47204 1 1 253 LYS HB3 H 31.168 6.374 -7.057 1.00 . A A . 253 LYS HB3 1 1
12 47205 1 1 253 LYS HD2 H 28.438 7.231 -6.610 1.00 . A A . 253 LYS HD2 1 1
12 47206 1 1 253 LYS HD3 H 27.518 7.023 -8.097 1.00 . A A . 253 LYS HD3 1 1
12 47207 1 1 253 LYS HE2 H 29.270 4.860 -6.887 1.00 . A A . 253 LYS HE2 1 1
12 47208 1 1 253 LYS HE3 H 27.542 5.017 -6.581 1.00 . A A . 253 LYS HE3 1 1
12 47209 1 1 253 LYS HG2 H 29.441 8.096 -8.876 1.00 . A A . 253 LYS HG2 1 1
12 47210 1 1 253 LYS HG3 H 29.825 6.410 -9.183 1.00 . A A . 253 LYS HG3 1 1
12 47211 1 1 253 LYS HZ1 H 27.142 4.719 -8.951 1.00 . A A . 253 LYS HZ1 1 1
12 47212 1 1 253 LYS HZ2 H 27.971 3.406 -8.289 1.00 . A A . 253 LYS HZ2 1 1
12 47213 1 1 253 LYS HZ3 H 28.802 4.539 -9.224 1.00 . A A . 253 LYS HZ3 1 1
12 47214 1 1 253 LYS N N 30.469 8.083 -5.240 1.00 . A A . 253 LYS N 1 1
12 47215 1 1 253 LYS NZ N 28.042 4.413 -8.527 1.00 . A A . 253 LYS NZ 1 1
12 47216 1 1 253 LYS O O 30.964 10.559 -7.766 1.00 . A A . 253 LYS O 1 1
12 47217 1 1 254 TRP C C 28.365 12.198 -7.325 1.00 . A A . 254 TRP C 1 1
12 47218 1 1 254 TRP CA C 28.103 10.683 -7.464 1.00 . A A . 254 TRP CA 1 1
12 47219 1 1 254 TRP CB C 26.651 10.296 -7.039 1.00 . A A . 254 TRP CB 1 1
12 47220 1 1 254 TRP CD1 C 25.334 9.653 -9.158 1.00 . A A . 254 TRP CD1 1 1
12 47221 1 1 254 TRP CD2 C 24.746 11.628 -8.296 1.00 . A A . 254 TRP CD2 1 1
12 47222 1 1 254 TRP CE2 C 23.983 11.394 -9.454 1.00 . A A . 254 TRP CE2 1 1
12 47223 1 1 254 TRP CE3 C 24.547 12.810 -7.589 1.00 . A A . 254 TRP CE3 1 1
12 47224 1 1 254 TRP CG C 25.616 10.505 -8.126 1.00 . A A . 254 TRP CG 1 1
12 47225 1 1 254 TRP CH2 C 22.863 13.447 -9.200 1.00 . A A . 254 TRP CH2 1 1
12 47226 1 1 254 TRP CZ2 C 23.033 12.295 -9.913 1.00 . A A . 254 TRP CZ2 1 1
12 47227 1 1 254 TRP CZ3 C 23.607 13.707 -8.044 1.00 . A A . 254 TRP CZ3 1 1
12 47228 1 1 254 TRP H H 28.765 9.447 -5.885 1.00 . A A . 254 TRP H 1 1
12 47229 1 1 254 TRP HA H 28.234 10.409 -8.509 1.00 . A A . 254 TRP HA 1 1
12 47230 1 1 254 TRP HB2 H 26.630 9.243 -6.776 1.00 . A A . 254 TRP HB2 1 1
12 47231 1 1 254 TRP HB3 H 26.354 10.869 -6.167 1.00 . A A . 254 TRP HB3 1 1
12 47232 1 1 254 TRP HD1 H 25.825 8.705 -9.313 1.00 . A A . 254 TRP HD1 1 1
12 47233 1 1 254 TRP HE1 H 23.991 9.766 -10.761 1.00 . A A . 254 TRP HE1 1 1
12 47234 1 1 254 TRP HE3 H 25.114 13.027 -6.693 1.00 . A A . 254 TRP HE3 1 1
12 47235 1 1 254 TRP HH2 H 22.135 14.180 -9.520 1.00 . A A . 254 TRP HH2 1 1
12 47236 1 1 254 TRP HZ2 H 22.450 12.107 -10.804 1.00 . A A . 254 TRP HZ2 1 1
12 47237 1 1 254 TRP HZ3 H 23.442 14.634 -7.503 1.00 . A A . 254 TRP HZ3 1 1
12 47238 1 1 254 TRP N N 29.067 9.886 -6.701 1.00 . A A . 254 TRP N 1 1
12 47239 1 1 254 TRP NE1 N 24.360 10.185 -9.957 1.00 . A A . 254 TRP NE1 1 1
12 47240 1 1 254 TRP O O 28.147 12.784 -6.255 1.00 . A A . 254 TRP O 1 1
12 47241 1 1 255 GLU C C 30.069 14.760 -7.524 1.00 . A A . 255 GLU C 1 1
12 47242 1 1 255 GLU CA C 29.092 14.234 -8.610 1.00 . A A . 255 GLU CA 1 1
12 47243 1 1 255 GLU CB C 27.738 15.021 -8.677 1.00 . A A . 255 GLU CB 1 1
12 47244 1 1 255 GLU CD C 27.331 14.684 -11.207 1.00 . A A . 255 GLU CD 1 1
12 47245 1 1 255 GLU CG C 26.763 14.549 -9.784 1.00 . A A . 255 GLU CG 1 1
12 47246 1 1 255 GLU H H 29.028 12.219 -9.210 1.00 . A A . 255 GLU H 1 1
12 47247 1 1 255 GLU HA H 29.589 14.349 -9.570 1.00 . A A . 255 GLU HA 1 1
12 47248 1 1 255 GLU HB2 H 27.236 14.932 -7.717 1.00 . A A . 255 GLU HB2 1 1
12 47249 1 1 255 GLU HB3 H 27.954 16.071 -8.846 1.00 . A A . 255 GLU HB3 1 1
12 47250 1 1 255 GLU HG2 H 26.513 13.507 -9.599 1.00 . A A . 255 GLU HG2 1 1
12 47251 1 1 255 GLU HG3 H 25.847 15.133 -9.713 1.00 . A A . 255 GLU HG3 1 1
12 47252 1 1 255 GLU N N 28.834 12.793 -8.447 1.00 . A A . 255 GLU N 1 1
12 47253 1 1 255 GLU O O 31.255 14.354 -7.546 1.00 . A A . 255 GLU O 1 1
12 47254 1 1 255 GLU OXT O 29.665 15.567 -6.660 1.00 . A A . 255 GLU OXT 1 1
12 47255 1 1 255 GLU OE1 O 27.199 15.771 -11.806 1.00 . A A . 255 GLU OE1 1 1
12 47256 1 1 255 GLU OE2 O 27.898 13.704 -11.734 1.00 . A A . 255 GLU OE2 1 1
13 47257 1 1 1 MET C C 31.189 -19.101 28.181 1.00 . A A . 1 MET C 1 1
13 47258 1 1 1 MET CA C 30.231 -20.147 28.750 1.00 . A A . 1 MET CA 1 1
13 47259 1 1 1 MET CB C 30.620 -21.569 28.273 1.00 . A A . 1 MET CB 1 1
13 47260 1 1 1 MET CE C 32.106 -24.350 28.980 1.00 . A A . 1 MET CE 1 1
13 47261 1 1 1 MET CG C 29.829 -22.705 28.932 1.00 . A A . 1 MET CG 1 1
13 47262 1 1 1 MET H1 H 28.587 -18.877 28.734 1.00 . A A . 1 MET H1 1 1
13 47263 1 1 1 MET H2 H 28.179 -20.513 28.724 1.00 . A A . 1 MET H2 1 1
13 47264 1 1 1 MET H3 H 28.765 -19.780 27.319 1.00 . A A . 1 MET H3 1 1
13 47265 1 1 1 MET HA H 30.273 -20.107 29.834 1.00 . A A . 1 MET HA 1 1
13 47266 1 1 1 MET HB2 H 30.465 -21.633 27.201 1.00 . A A . 1 MET HB2 1 1
13 47267 1 1 1 MET HB3 H 31.672 -21.731 28.476 1.00 . A A . 1 MET HB3 1 1
13 47268 1 1 1 MET HE1 H 32.558 -25.299 28.733 1.00 . A A . 1 MET HE1 1 1
13 47269 1 1 1 MET HE2 H 32.136 -24.210 30.049 1.00 . A A . 1 MET HE2 1 1
13 47270 1 1 1 MET HE3 H 32.656 -23.553 28.494 1.00 . A A . 1 MET HE3 1 1
13 47271 1 1 1 MET HG2 H 29.926 -22.631 30.007 1.00 . A A . 1 MET HG2 1 1
13 47272 1 1 1 MET HG3 H 28.785 -22.608 28.660 1.00 . A A . 1 MET HG3 1 1
13 47273 1 1 1 MET N N 28.844 -19.811 28.354 1.00 . A A . 1 MET N 1 1
13 47274 1 1 1 MET O O 31.023 -18.669 27.035 1.00 . A A . 1 MET O 1 1
13 47275 1 1 1 MET SD S 30.400 -24.340 28.417 1.00 . A A . 1 MET SD 1 1
13 47276 1 1 2 GLY C C 32.638 -16.231 29.008 1.00 . A A . 2 GLY C 1 1
13 47277 1 1 2 GLY CA C 33.127 -17.632 28.654 1.00 . A A . 2 GLY CA 1 1
13 47278 1 1 2 GLY H H 32.216 -19.059 29.910 1.00 . A A . 2 GLY H 1 1
13 47279 1 1 2 GLY HA2 H 34.047 -17.836 29.191 1.00 . A A . 2 GLY HA2 1 1
13 47280 1 1 2 GLY HA3 H 33.329 -17.671 27.591 1.00 . A A . 2 GLY HA3 1 1
13 47281 1 1 2 GLY N N 32.159 -18.666 29.016 1.00 . A A . 2 GLY N 1 1
13 47282 1 1 2 GLY O O 33.400 -15.431 29.578 1.00 . A A . 2 GLY O 1 1
13 47283 1 1 3 GLN C C 31.447 -13.547 28.166 1.00 . A A . 3 GLN C 1 1
13 47284 1 1 3 GLN CA C 30.676 -14.659 28.899 1.00 . A A . 3 GLN CA 1 1
13 47285 1 1 3 GLN CB C 30.478 -14.336 30.422 1.00 . A A . 3 GLN CB 1 1
13 47286 1 1 3 GLN CD C 29.771 -16.690 31.275 1.00 . A A . 3 GLN CD 1 1
13 47287 1 1 3 GLN CG C 29.424 -15.197 31.176 1.00 . A A . 3 GLN CG 1 1
13 47288 1 1 3 GLN H H 30.820 -16.668 28.265 1.00 . A A . 3 GLN H 1 1
13 47289 1 1 3 GLN HA H 29.694 -14.736 28.443 1.00 . A A . 3 GLN HA 1 1
13 47290 1 1 3 GLN HB2 H 31.425 -14.459 30.928 1.00 . A A . 3 GLN HB2 1 1
13 47291 1 1 3 GLN HB3 H 30.180 -13.292 30.511 1.00 . A A . 3 GLN HB3 1 1
13 47292 1 1 3 GLN HE21 H 30.832 -16.394 32.933 1.00 . A A . 3 GLN HE21 1 1
13 47293 1 1 3 GLN HE22 H 30.762 -18.021 32.357 1.00 . A A . 3 GLN HE22 1 1
13 47294 1 1 3 GLN HG2 H 29.326 -14.804 32.182 1.00 . A A . 3 GLN HG2 1 1
13 47295 1 1 3 GLN HG3 H 28.470 -15.098 30.670 1.00 . A A . 3 GLN HG3 1 1
13 47296 1 1 3 GLN N N 31.347 -15.957 28.678 1.00 . A A . 3 GLN N 1 1
13 47297 1 1 3 GLN NE2 N 30.524 -17.075 32.296 1.00 . A A . 3 GLN NE2 1 1
13 47298 1 1 3 GLN O O 32.211 -12.795 28.778 1.00 . A A . 3 GLN O 1 1
13 47299 1 1 3 GLN OE1 O 29.384 -17.487 30.421 1.00 . A A . 3 GLN OE1 1 1
13 47300 1 1 4 GLN C C 31.407 -11.184 25.952 1.00 . A A . 4 GLN C 1 1
13 47301 1 1 4 GLN CA C 32.029 -12.603 25.948 1.00 . A A . 4 GLN CA 1 1
13 47302 1 1 4 GLN CB C 32.027 -13.176 24.505 1.00 . A A . 4 GLN CB 1 1
13 47303 1 1 4 GLN CD C 32.420 -15.211 22.980 1.00 . A A . 4 GLN CD 1 1
13 47304 1 1 4 GLN CG C 32.587 -14.608 24.381 1.00 . A A . 4 GLN CG 1 1
13 47305 1 1 4 GLN H H 30.608 -14.107 26.435 1.00 . A A . 4 GLN H 1 1
13 47306 1 1 4 GLN HA H 33.054 -12.552 26.303 1.00 . A A . 4 GLN HA 1 1
13 47307 1 1 4 GLN HB2 H 31.005 -13.179 24.140 1.00 . A A . 4 GLN HB2 1 1
13 47308 1 1 4 GLN HB3 H 32.616 -12.521 23.867 1.00 . A A . 4 GLN HB3 1 1
13 47309 1 1 4 GLN HE21 H 32.190 -17.031 23.746 1.00 . A A . 4 GLN HE21 1 1
13 47310 1 1 4 GLN HE22 H 32.104 -16.922 22.025 1.00 . A A . 4 GLN HE22 1 1
13 47311 1 1 4 GLN HG2 H 33.647 -14.593 24.620 1.00 . A A . 4 GLN HG2 1 1
13 47312 1 1 4 GLN HG3 H 32.072 -15.237 25.101 1.00 . A A . 4 GLN HG3 1 1
13 47313 1 1 4 GLN N N 31.276 -13.508 26.837 1.00 . A A . 4 GLN N 1 1
13 47314 1 1 4 GLN NE2 N 32.217 -16.518 22.909 1.00 . A A . 4 GLN NE2 1 1
13 47315 1 1 4 GLN O O 30.267 -11.020 25.487 1.00 . A A . 4 GLN O 1 1
13 47316 1 1 4 GLN OE1 O 32.454 -14.504 21.971 1.00 . A A . 4 GLN OE1 1 1
13 47317 1 1 5 PRO C C 31.731 -8.194 24.938 1.00 . A A . 5 PRO C 1 1
13 47318 1 1 5 PRO CA C 31.655 -8.728 26.392 1.00 . A A . 5 PRO CA 1 1
13 47319 1 1 5 PRO CB C 32.617 -7.972 27.348 1.00 . A A . 5 PRO CB 1 1
13 47320 1 1 5 PRO CD C 33.442 -10.227 27.177 1.00 . A A . 5 PRO CD 1 1
13 47321 1 1 5 PRO CG C 33.877 -8.784 27.344 1.00 . A A . 5 PRO CG 1 1
13 47322 1 1 5 PRO HA H 30.633 -8.639 26.756 1.00 . A A . 5 PRO HA 1 1
13 47323 1 1 5 PRO HB2 H 32.794 -6.957 26.993 1.00 . A A . 5 PRO HB2 1 1
13 47324 1 1 5 PRO HB3 H 32.200 -7.938 28.350 1.00 . A A . 5 PRO HB3 1 1
13 47325 1 1 5 PRO HD2 H 34.163 -10.778 26.581 1.00 . A A . 5 PRO HD2 1 1
13 47326 1 1 5 PRO HD3 H 33.317 -10.706 28.141 1.00 . A A . 5 PRO HD3 1 1
13 47327 1 1 5 PRO HG2 H 34.513 -8.475 26.517 1.00 . A A . 5 PRO HG2 1 1
13 47328 1 1 5 PRO HG3 H 34.410 -8.663 28.283 1.00 . A A . 5 PRO HG3 1 1
13 47329 1 1 5 PRO N N 32.128 -10.132 26.472 1.00 . A A . 5 PRO N 1 1
13 47330 1 1 5 PRO O O 32.589 -8.631 24.153 1.00 . A A . 5 PRO O 1 1
13 47331 1 1 6 GLY C C 30.149 -5.335 23.223 1.00 . A A . 6 GLY C 1 1
13 47332 1 1 6 GLY CA C 30.764 -6.720 23.229 1.00 . A A . 6 GLY CA 1 1
13 47333 1 1 6 GLY H H 30.190 -6.954 25.258 1.00 . A A . 6 GLY H 1 1
13 47334 1 1 6 GLY HA2 H 31.765 -6.670 22.801 1.00 . A A . 6 GLY HA2 1 1
13 47335 1 1 6 GLY HA3 H 30.160 -7.373 22.610 1.00 . A A . 6 GLY HA3 1 1
13 47336 1 1 6 GLY N N 30.827 -7.272 24.584 1.00 . A A . 6 GLY N 1 1
13 47337 1 1 6 GLY O O 28.922 -5.199 23.187 1.00 . A A . 6 GLY O 1 1
13 47338 1 1 7 LYS C C 30.345 -2.468 21.767 1.00 . A A . 7 LYS C 1 1
13 47339 1 1 7 LYS CA C 30.570 -2.883 23.239 1.00 . A A . 7 LYS CA 1 1
13 47340 1 1 7 LYS CB C 31.617 -1.953 23.926 1.00 . A A . 7 LYS CB 1 1
13 47341 1 1 7 LYS CD C 32.237 -3.395 26.008 1.00 . A A . 7 LYS CD 1 1
13 47342 1 1 7 LYS CE C 32.229 -3.478 27.544 1.00 . A A . 7 LYS CE 1 1
13 47343 1 1 7 LYS CG C 31.686 -2.049 25.476 1.00 . A A . 7 LYS CG 1 1
13 47344 1 1 7 LYS H H 31.964 -4.491 23.372 1.00 . A A . 7 LYS H 1 1
13 47345 1 1 7 LYS HA H 29.623 -2.798 23.767 1.00 . A A . 7 LYS HA 1 1
13 47346 1 1 7 LYS HB2 H 32.599 -2.185 23.529 1.00 . A A . 7 LYS HB2 1 1
13 47347 1 1 7 LYS HB3 H 31.383 -0.921 23.668 1.00 . A A . 7 LYS HB3 1 1
13 47348 1 1 7 LYS HD2 H 31.629 -4.202 25.616 1.00 . A A . 7 LYS HD2 1 1
13 47349 1 1 7 LYS HD3 H 33.256 -3.518 25.659 1.00 . A A . 7 LYS HD3 1 1
13 47350 1 1 7 LYS HE2 H 31.220 -3.326 27.905 1.00 . A A . 7 LYS HE2 1 1
13 47351 1 1 7 LYS HE3 H 32.567 -4.461 27.848 1.00 . A A . 7 LYS HE3 1 1
13 47352 1 1 7 LYS HG2 H 32.327 -1.253 25.841 1.00 . A A . 7 LYS HG2 1 1
13 47353 1 1 7 LYS HG3 H 30.687 -1.897 25.876 1.00 . A A . 7 LYS HG3 1 1
13 47354 1 1 7 LYS HZ1 H 32.800 -1.502 27.906 1.00 . A A . 7 LYS HZ1 1 1
13 47355 1 1 7 LYS HZ2 H 34.093 -2.588 27.847 1.00 . A A . 7 LYS HZ2 1 1
13 47356 1 1 7 LYS HZ3 H 33.087 -2.547 29.205 1.00 . A A . 7 LYS HZ3 1 1
13 47357 1 1 7 LYS N N 31.002 -4.299 23.294 1.00 . A A . 7 LYS N 1 1
13 47358 1 1 7 LYS NZ N 33.113 -2.459 28.168 1.00 . A A . 7 LYS NZ 1 1
13 47359 1 1 7 LYS O O 30.782 -3.173 20.848 1.00 . A A . 7 LYS O 1 1
13 47360 1 1 8 VAL C C 29.007 0.709 20.313 1.00 . A A . 8 VAL C 1 1
13 47361 1 1 8 VAL CA C 29.358 -0.791 20.215 1.00 . A A . 8 VAL CA 1 1
13 47362 1 1 8 VAL CB C 28.181 -1.590 19.515 1.00 . A A . 8 VAL CB 1 1
13 47363 1 1 8 VAL CG1 C 26.844 -1.463 20.288 1.00 . A A . 8 VAL CG1 1 1
13 47364 1 1 8 VAL CG2 C 28.019 -1.196 18.023 1.00 . A A . 8 VAL CG2 1 1
13 47365 1 1 8 VAL H H 29.347 -0.819 22.341 1.00 . A A . 8 VAL H 1 1
13 47366 1 1 8 VAL HA H 30.256 -0.901 19.608 1.00 . A A . 8 VAL HA 1 1
13 47367 1 1 8 VAL HB H 28.457 -2.642 19.539 1.00 . A A . 8 VAL HB 1 1
13 47368 1 1 8 VAL HG11 H 26.979 -1.805 21.309 1.00 . A A . 8 VAL HG11 1 1
13 47369 1 1 8 VAL HG12 H 26.084 -2.073 19.815 1.00 . A A . 8 VAL HG12 1 1
13 47370 1 1 8 VAL HG13 H 26.515 -0.430 20.299 1.00 . A A . 8 VAL HG13 1 1
13 47371 1 1 8 VAL HG21 H 27.751 -0.149 17.943 1.00 . A A . 8 VAL HG21 1 1
13 47372 1 1 8 VAL HG22 H 27.245 -1.797 17.565 1.00 . A A . 8 VAL HG22 1 1
13 47373 1 1 8 VAL HG23 H 28.952 -1.364 17.499 1.00 . A A . 8 VAL HG23 1 1
13 47374 1 1 8 VAL N N 29.660 -1.326 21.560 1.00 . A A . 8 VAL N 1 1
13 47375 1 1 8 VAL O O 28.410 1.156 21.307 1.00 . A A . 8 VAL O 1 1
13 47376 1 1 9 LEU C C 28.812 3.288 17.713 1.00 . A A . 9 LEU C 1 1
13 47377 1 1 9 LEU CA C 29.082 2.916 19.180 1.00 . A A . 9 LEU CA 1 1
13 47378 1 1 9 LEU CB C 30.229 3.802 19.782 1.00 . A A . 9 LEU CB 1 1
13 47379 1 1 9 LEU CD1 C 32.520 4.980 19.570 1.00 . A A . 9 LEU CD1 1 1
13 47380 1 1 9 LEU CD2 C 32.365 2.485 19.107 1.00 . A A . 9 LEU CD2 1 1
13 47381 1 1 9 LEU CG C 31.617 3.839 19.033 1.00 . A A . 9 LEU CG 1 1
13 47382 1 1 9 LEU H H 29.865 1.056 18.536 1.00 . A A . 9 LEU H 1 1
13 47383 1 1 9 LEU HA H 28.167 3.101 19.747 1.00 . A A . 9 LEU HA 1 1
13 47384 1 1 9 LEU HB2 H 29.853 4.823 19.841 1.00 . A A . 9 LEU HB2 1 1
13 47385 1 1 9 LEU HB3 H 30.404 3.466 20.800 1.00 . A A . 9 LEU HB3 1 1
13 47386 1 1 9 LEU HD11 H 32.724 4.831 20.626 1.00 . A A . 9 LEU HD11 1 1
13 47387 1 1 9 LEU HD12 H 32.026 5.931 19.436 1.00 . A A . 9 LEU HD12 1 1
13 47388 1 1 9 LEU HD13 H 33.460 4.996 19.027 1.00 . A A . 9 LEU HD13 1 1
13 47389 1 1 9 LEU HD21 H 32.597 2.245 20.138 1.00 . A A . 9 LEU HD21 1 1
13 47390 1 1 9 LEU HD22 H 33.285 2.541 18.539 1.00 . A A . 9 LEU HD22 1 1
13 47391 1 1 9 LEU HD23 H 31.743 1.702 18.690 1.00 . A A . 9 LEU HD23 1 1
13 47392 1 1 9 LEU HG H 31.436 4.052 17.985 1.00 . A A . 9 LEU HG 1 1
13 47393 1 1 9 LEU N N 29.380 1.477 19.276 1.00 . A A . 9 LEU N 1 1
13 47394 1 1 9 LEU O O 29.374 2.673 16.791 1.00 . A A . 9 LEU O 1 1
13 47395 1 1 10 GLY C C 27.946 6.285 16.070 1.00 . A A . 10 GLY C 1 1
13 47396 1 1 10 GLY CA C 27.586 4.812 16.188 1.00 . A A . 10 GLY CA 1 1
13 47397 1 1 10 GLY H H 27.486 4.671 18.301 1.00 . A A . 10 GLY H 1 1
13 47398 1 1 10 GLY HA2 H 28.103 4.254 15.413 1.00 . A A . 10 GLY HA2 1 1
13 47399 1 1 10 GLY HA3 H 26.522 4.703 16.038 1.00 . A A . 10 GLY HA3 1 1
13 47400 1 1 10 GLY N N 27.926 4.280 17.514 1.00 . A A . 10 GLY N 1 1
13 47401 1 1 10 GLY O O 28.021 6.986 17.090 1.00 . A A . 10 GLY O 1 1
13 47402 1 1 11 ASP C C 27.523 9.008 13.865 1.00 . A A . 11 ASP C 1 1
13 47403 1 1 11 ASP CA C 28.612 8.156 14.571 1.00 . A A . 11 ASP CA 1 1
13 47404 1 1 11 ASP CB C 29.926 8.075 13.736 1.00 . A A . 11 ASP CB 1 1
13 47405 1 1 11 ASP CG C 30.797 9.338 13.854 1.00 . A A . 11 ASP CG 1 1
13 47406 1 1 11 ASP H H 27.888 6.224 14.060 1.00 . A A . 11 ASP H 1 1
13 47407 1 1 11 ASP HA H 28.833 8.627 15.530 1.00 . A A . 11 ASP HA 1 1
13 47408 1 1 11 ASP HB2 H 30.506 7.224 14.079 1.00 . A A . 11 ASP HB2 1 1
13 47409 1 1 11 ASP HB3 H 29.682 7.913 12.689 1.00 . A A . 11 ASP HB3 1 1
13 47410 1 1 11 ASP N N 28.118 6.784 14.829 1.00 . A A . 11 ASP N 1 1
13 47411 1 1 11 ASP O O 26.482 8.482 13.441 1.00 . A A . 11 ASP O 1 1
13 47412 1 1 11 ASP OD1 O 30.602 10.291 13.078 1.00 . A A . 11 ASP OD1 1 1
13 47413 1 1 11 ASP OD2 O 31.657 9.395 14.761 1.00 . A A . 11 ASP OD2 1 1
13 47414 1 1 12 GLN C C 27.048 11.295 11.593 1.00 . A A . 12 GLN C 1 1
13 47415 1 1 12 GLN CA C 26.856 11.298 13.129 1.00 . A A . 12 GLN CA 1 1
13 47416 1 1 12 GLN CB C 27.107 12.730 13.711 1.00 . A A . 12 GLN CB 1 1
13 47417 1 1 12 GLN CD C 28.751 14.722 14.001 1.00 . A A . 12 GLN CD 1 1
13 47418 1 1 12 GLN CG C 28.472 13.364 13.330 1.00 . A A . 12 GLN CG 1 1
13 47419 1 1 12 GLN H H 28.608 10.675 14.136 1.00 . A A . 12 GLN H 1 1
13 47420 1 1 12 GLN HA H 25.835 10.999 13.355 1.00 . A A . 12 GLN HA 1 1
13 47421 1 1 12 GLN HB2 H 26.322 13.391 13.360 1.00 . A A . 12 GLN HB2 1 1
13 47422 1 1 12 GLN HB3 H 27.047 12.677 14.795 1.00 . A A . 12 GLN HB3 1 1
13 47423 1 1 12 GLN HE21 H 29.696 15.400 12.380 1.00 . A A . 12 GLN HE21 1 1
13 47424 1 1 12 GLN HE22 H 29.604 16.490 13.717 1.00 . A A . 12 GLN HE22 1 1
13 47425 1 1 12 GLN HG2 H 29.264 12.678 13.616 1.00 . A A . 12 GLN HG2 1 1
13 47426 1 1 12 GLN HG3 H 28.497 13.495 12.256 1.00 . A A . 12 GLN HG3 1 1
13 47427 1 1 12 GLN N N 27.767 10.333 13.770 1.00 . A A . 12 GLN N 1 1
13 47428 1 1 12 GLN NE2 N 29.416 15.630 13.295 1.00 . A A . 12 GLN NE2 1 1
13 47429 1 1 12 GLN O O 28.135 10.989 11.090 1.00 . A A . 12 GLN O 1 1
13 47430 1 1 12 GLN OE1 O 28.350 14.963 15.138 1.00 . A A . 12 GLN OE1 1 1
13 47431 1 1 13 ARG C C 25.925 13.298 9.055 1.00 . A A . 13 ARG C 1 1
13 47432 1 1 13 ARG CA C 25.983 11.797 9.389 1.00 . A A . 13 ARG CA 1 1
13 47433 1 1 13 ARG CB C 24.794 11.033 8.712 1.00 . A A . 13 ARG CB 1 1
13 47434 1 1 13 ARG CD C 25.282 8.687 9.702 1.00 . A A . 13 ARG CD 1 1
13 47435 1 1 13 ARG CG C 25.054 9.530 8.434 1.00 . A A . 13 ARG CG 1 1
13 47436 1 1 13 ARG CZ C 25.861 6.322 10.245 1.00 . A A . 13 ARG CZ 1 1
13 47437 1 1 13 ARG H H 25.117 11.741 11.332 1.00 . A A . 13 ARG H 1 1
13 47438 1 1 13 ARG HA H 26.923 11.405 9.000 1.00 . A A . 13 ARG HA 1 1
13 47439 1 1 13 ARG HB2 H 23.921 11.110 9.351 1.00 . A A . 13 ARG HB2 1 1
13 47440 1 1 13 ARG HB3 H 24.558 11.510 7.761 1.00 . A A . 13 ARG HB3 1 1
13 47441 1 1 13 ARG HD2 H 26.097 9.123 10.272 1.00 . A A . 13 ARG HD2 1 1
13 47442 1 1 13 ARG HD3 H 24.380 8.688 10.303 1.00 . A A . 13 ARG HD3 1 1
13 47443 1 1 13 ARG HE H 25.705 7.093 8.405 1.00 . A A . 13 ARG HE 1 1
13 47444 1 1 13 ARG HG2 H 24.203 9.121 7.899 1.00 . A A . 13 ARG HG2 1 1
13 47445 1 1 13 ARG HG3 H 25.932 9.449 7.799 1.00 . A A . 13 ARG HG3 1 1
13 47446 1 1 13 ARG HH11 H 25.564 7.462 11.897 1.00 . A A . 13 ARG HH11 1 1
13 47447 1 1 13 ARG HH12 H 25.970 5.808 12.202 1.00 . A A . 13 ARG HH12 1 1
13 47448 1 1 13 ARG HH21 H 26.240 4.938 8.820 1.00 . A A . 13 ARG HH21 1 1
13 47449 1 1 13 ARG HH22 H 26.354 4.373 10.457 1.00 . A A . 13 ARG HH22 1 1
13 47450 1 1 13 ARG N N 25.967 11.614 10.862 1.00 . A A . 13 ARG N 1 1
13 47451 1 1 13 ARG NE N 25.630 7.301 9.361 1.00 . A A . 13 ARG NE 1 1
13 47452 1 1 13 ARG NH1 N 25.794 6.549 11.552 1.00 . A A . 13 ARG NH1 1 1
13 47453 1 1 13 ARG NH2 N 26.176 5.117 9.807 1.00 . A A . 13 ARG NH2 1 1
13 47454 1 1 13 ARG O O 25.867 14.146 9.957 1.00 . A A . 13 ARG O 1 1
13 47455 1 1 14 ARG C C 24.431 15.535 7.328 1.00 . A A . 14 ARG C 1 1
13 47456 1 1 14 ARG CA C 25.878 15.000 7.251 1.00 . A A . 14 ARG CA 1 1
13 47457 1 1 14 ARG CB C 26.432 15.065 5.801 1.00 . A A . 14 ARG CB 1 1
13 47458 1 1 14 ARG CD C 28.835 15.473 6.628 1.00 . A A . 14 ARG CD 1 1
13 47459 1 1 14 ARG CG C 27.919 14.664 5.683 1.00 . A A . 14 ARG CG 1 1
13 47460 1 1 14 ARG CZ C 31.194 15.329 7.438 1.00 . A A . 14 ARG CZ 1 1
13 47461 1 1 14 ARG H H 26.023 12.892 7.096 1.00 . A A . 14 ARG H 1 1
13 47462 1 1 14 ARG HA H 26.501 15.617 7.891 1.00 . A A . 14 ARG HA 1 1
13 47463 1 1 14 ARG HB2 H 25.848 14.399 5.171 1.00 . A A . 14 ARG HB2 1 1
13 47464 1 1 14 ARG HB3 H 26.323 16.078 5.425 1.00 . A A . 14 ARG HB3 1 1
13 47465 1 1 14 ARG HD2 H 28.751 16.525 6.390 1.00 . A A . 14 ARG HD2 1 1
13 47466 1 1 14 ARG HD3 H 28.506 15.316 7.652 1.00 . A A . 14 ARG HD3 1 1
13 47467 1 1 14 ARG HE H 30.511 14.613 5.692 1.00 . A A . 14 ARG HE 1 1
13 47468 1 1 14 ARG HG2 H 28.017 13.612 5.922 1.00 . A A . 14 ARG HG2 1 1
13 47469 1 1 14 ARG HG3 H 28.242 14.824 4.660 1.00 . A A . 14 ARG HG3 1 1
13 47470 1 1 14 ARG HH11 H 29.975 16.304 8.746 1.00 . A A . 14 ARG HH11 1 1
13 47471 1 1 14 ARG HH12 H 31.627 16.153 9.241 1.00 . A A . 14 ARG HH12 1 1
13 47472 1 1 14 ARG HH21 H 32.652 14.400 6.390 1.00 . A A . 14 ARG HH21 1 1
13 47473 1 1 14 ARG HH22 H 33.141 15.076 7.908 1.00 . A A . 14 ARG HH22 1 1
13 47474 1 1 14 ARG N N 25.954 13.616 7.751 1.00 . A A . 14 ARG N 1 1
13 47475 1 1 14 ARG NE N 30.248 15.084 6.516 1.00 . A A . 14 ARG NE 1 1
13 47476 1 1 14 ARG NH1 N 30.911 15.984 8.563 1.00 . A A . 14 ARG NH1 1 1
13 47477 1 1 14 ARG NH2 N 32.427 14.904 7.229 1.00 . A A . 14 ARG NH2 1 1
13 47478 1 1 14 ARG O O 23.482 14.737 7.268 1.00 . A A . 14 ARG O 1 1
13 47479 1 1 15 PRO C C 22.031 17.307 6.325 1.00 . A A . 15 PRO C 1 1
13 47480 1 1 15 PRO CA C 22.892 17.511 7.593 1.00 . A A . 15 PRO CA 1 1
13 47481 1 1 15 PRO CB C 23.204 19.017 7.836 1.00 . A A . 15 PRO CB 1 1
13 47482 1 1 15 PRO CD C 25.314 17.920 7.607 1.00 . A A . 15 PRO CD 1 1
13 47483 1 1 15 PRO CG C 24.597 19.217 7.322 1.00 . A A . 15 PRO CG 1 1
13 47484 1 1 15 PRO HA H 22.352 17.110 8.447 1.00 . A A . 15 PRO HA 1 1
13 47485 1 1 15 PRO HB2 H 22.492 19.651 7.309 1.00 . A A . 15 PRO HB2 1 1
13 47486 1 1 15 PRO HB3 H 23.166 19.243 8.898 1.00 . A A . 15 PRO HB3 1 1
13 47487 1 1 15 PRO HD2 H 26.101 17.749 6.879 1.00 . A A . 15 PRO HD2 1 1
13 47488 1 1 15 PRO HD3 H 25.729 17.922 8.609 1.00 . A A . 15 PRO HD3 1 1
13 47489 1 1 15 PRO HG2 H 24.573 19.419 6.253 1.00 . A A . 15 PRO HG2 1 1
13 47490 1 1 15 PRO HG3 H 25.084 20.037 7.843 1.00 . A A . 15 PRO HG3 1 1
13 47491 1 1 15 PRO N N 24.239 16.890 7.489 1.00 . A A . 15 PRO N 1 1
13 47492 1 1 15 PRO O O 22.516 16.843 5.285 1.00 . A A . 15 PRO O 1 1
13 47493 1 1 16 SER C C 19.978 18.479 4.209 1.00 . A A . 16 SER C 1 1
13 47494 1 1 16 SER CA C 19.751 17.508 5.390 1.00 . A A . 16 SER CA 1 1
13 47495 1 1 16 SER CB C 18.345 17.685 6.014 1.00 . A A . 16 SER CB 1 1
13 47496 1 1 16 SER H H 20.478 18.118 7.270 1.00 . A A . 16 SER H 1 1
13 47497 1 1 16 SER HA H 19.833 16.485 5.020 1.00 . A A . 16 SER HA 1 1
13 47498 1 1 16 SER HB2 H 17.593 17.664 5.237 1.00 . A A . 16 SER HB2 1 1
13 47499 1 1 16 SER HB3 H 18.158 16.867 6.702 1.00 . A A . 16 SER HB3 1 1
13 47500 1 1 16 SER HG H 18.228 18.718 7.679 1.00 . A A . 16 SER HG 1 1
13 47501 1 1 16 SER N N 20.757 17.688 6.438 1.00 . A A . 16 SER N 1 1
13 47502 1 1 16 SER O O 19.638 19.663 4.285 1.00 . A A . 16 SER O 1 1
13 47503 1 1 16 SER OG O 18.229 18.906 6.729 1.00 . A A . 16 SER OG 1 1
13 47504 1 1 17 LEU C C 20.068 17.841 0.744 1.00 . A A . 17 LEU C 1 1
13 47505 1 1 17 LEU CA C 20.732 18.698 1.844 1.00 . A A . 17 LEU CA 1 1
13 47506 1 1 17 LEU CB C 22.215 19.020 1.452 1.00 . A A . 17 LEU CB 1 1
13 47507 1 1 17 LEU CD1 C 23.404 19.582 3.684 1.00 . A A . 17 LEU CD1 1 1
13 47508 1 1 17 LEU CD2 C 24.181 20.685 1.517 1.00 . A A . 17 LEU CD2 1 1
13 47509 1 1 17 LEU CG C 22.973 20.109 2.298 1.00 . A A . 17 LEU CG 1 1
13 47510 1 1 17 LEU H H 21.047 17.098 3.218 1.00 . A A . 17 LEU H 1 1
13 47511 1 1 17 LEU HA H 20.181 19.633 1.923 1.00 . A A . 17 LEU HA 1 1
13 47512 1 1 17 LEU HB2 H 22.783 18.095 1.495 1.00 . A A . 17 LEU HB2 1 1
13 47513 1 1 17 LEU HB3 H 22.214 19.350 0.414 1.00 . A A . 17 LEU HB3 1 1
13 47514 1 1 17 LEU HD11 H 22.528 19.255 4.232 1.00 . A A . 17 LEU HD11 1 1
13 47515 1 1 17 LEU HD12 H 23.891 20.369 4.240 1.00 . A A . 17 LEU HD12 1 1
13 47516 1 1 17 LEU HD13 H 24.082 18.747 3.567 1.00 . A A . 17 LEU HD13 1 1
13 47517 1 1 17 LEU HD21 H 23.836 21.123 0.589 1.00 . A A . 17 LEU HD21 1 1
13 47518 1 1 17 LEU HD22 H 24.892 19.898 1.297 1.00 . A A . 17 LEU HD22 1 1
13 47519 1 1 17 LEU HD23 H 24.668 21.450 2.108 1.00 . A A . 17 LEU HD23 1 1
13 47520 1 1 17 LEU HG H 22.293 20.934 2.479 1.00 . A A . 17 LEU HG 1 1
13 47521 1 1 17 LEU N N 20.624 17.983 3.139 1.00 . A A . 17 LEU N 1 1
13 47522 1 1 17 LEU O O 20.037 16.612 0.867 1.00 . A A . 17 LEU O 1 1
13 47523 1 1 18 PRO C C 20.123 17.364 -2.514 1.00 . A A . 18 PRO C 1 1
13 47524 1 1 18 PRO CA C 18.985 17.736 -1.521 1.00 . A A . 18 PRO CA 1 1
13 47525 1 1 18 PRO CB C 17.992 18.758 -2.125 1.00 . A A . 18 PRO CB 1 1
13 47526 1 1 18 PRO CD C 19.271 19.946 -0.468 1.00 . A A . 18 PRO CD 1 1
13 47527 1 1 18 PRO CG C 18.594 20.096 -1.821 1.00 . A A . 18 PRO CG 1 1
13 47528 1 1 18 PRO HA H 18.454 16.833 -1.233 1.00 . A A . 18 PRO HA 1 1
13 47529 1 1 18 PRO HB2 H 17.887 18.602 -3.197 1.00 . A A . 18 PRO HB2 1 1
13 47530 1 1 18 PRO HB3 H 17.022 18.666 -1.647 1.00 . A A . 18 PRO HB3 1 1
13 47531 1 1 18 PRO HD2 H 20.211 20.485 -0.446 1.00 . A A . 18 PRO HD2 1 1
13 47532 1 1 18 PRO HD3 H 18.621 20.302 0.327 1.00 . A A . 18 PRO HD3 1 1
13 47533 1 1 18 PRO HG2 H 19.318 20.359 -2.589 1.00 . A A . 18 PRO HG2 1 1
13 47534 1 1 18 PRO HG3 H 17.818 20.854 -1.770 1.00 . A A . 18 PRO HG3 1 1
13 47535 1 1 18 PRO N N 19.496 18.471 -0.335 1.00 . A A . 18 PRO N 1 1
13 47536 1 1 18 PRO O O 21.278 17.753 -2.315 1.00 . A A . 18 PRO O 1 1
13 47537 1 1 19 ALA C C 20.065 16.375 -6.034 1.00 . A A . 19 ALA C 1 1
13 47538 1 1 19 ALA CA C 20.737 16.236 -4.654 1.00 . A A . 19 ALA CA 1 1
13 47539 1 1 19 ALA CB C 21.255 14.800 -4.433 1.00 . A A . 19 ALA CB 1 1
13 47540 1 1 19 ALA H H 18.860 16.312 -3.662 1.00 . A A . 19 ALA H 1 1
13 47541 1 1 19 ALA HA H 21.595 16.912 -4.615 1.00 . A A . 19 ALA HA 1 1
13 47542 1 1 19 ALA HB1 H 21.968 14.540 -5.205 1.00 . A A . 19 ALA HB1 1 1
13 47543 1 1 19 ALA HB2 H 20.427 14.099 -4.463 1.00 . A A . 19 ALA HB2 1 1
13 47544 1 1 19 ALA HB3 H 21.738 14.733 -3.466 1.00 . A A . 19 ALA HB3 1 1
13 47545 1 1 19 ALA N N 19.785 16.619 -3.585 1.00 . A A . 19 ALA N 1 1
13 47546 1 1 19 ALA O O 19.330 15.479 -6.471 1.00 . A A . 19 ALA O 1 1
13 47547 1 1 20 LEU C C 20.707 17.315 -9.114 1.00 . A A . 20 LEU C 1 1
13 47548 1 1 20 LEU CA C 19.741 17.827 -8.031 1.00 . A A . 20 LEU CA 1 1
13 47549 1 1 20 LEU CB C 19.473 19.358 -8.207 1.00 . A A . 20 LEU CB 1 1
13 47550 1 1 20 LEU CD1 C 18.627 20.016 -5.832 1.00 . A A . 20 LEU CD1 1 1
13 47551 1 1 20 LEU CD2 C 17.985 21.431 -7.866 1.00 . A A . 20 LEU CD2 1 1
13 47552 1 1 20 LEU CG C 18.320 20.007 -7.348 1.00 . A A . 20 LEU CG 1 1
13 47553 1 1 20 LEU H H 20.902 18.179 -6.295 1.00 . A A . 20 LEU H 1 1
13 47554 1 1 20 LEU HA H 18.793 17.297 -8.130 1.00 . A A . 20 LEU HA 1 1
13 47555 1 1 20 LEU HB2 H 20.395 19.886 -7.983 1.00 . A A . 20 LEU HB2 1 1
13 47556 1 1 20 LEU HB3 H 19.243 19.534 -9.256 1.00 . A A . 20 LEU HB3 1 1
13 47557 1 1 20 LEU HD11 H 17.807 20.477 -5.295 1.00 . A A . 20 LEU HD11 1 1
13 47558 1 1 20 LEU HD12 H 19.536 20.568 -5.640 1.00 . A A . 20 LEU HD12 1 1
13 47559 1 1 20 LEU HD13 H 18.747 18.997 -5.486 1.00 . A A . 20 LEU HD13 1 1
13 47560 1 1 20 LEU HD21 H 17.674 21.372 -8.900 1.00 . A A . 20 LEU HD21 1 1
13 47561 1 1 20 LEU HD22 H 18.859 22.068 -7.793 1.00 . A A . 20 LEU HD22 1 1
13 47562 1 1 20 LEU HD23 H 17.181 21.860 -7.280 1.00 . A A . 20 LEU HD23 1 1
13 47563 1 1 20 LEU HG H 17.425 19.410 -7.474 1.00 . A A . 20 LEU HG 1 1
13 47564 1 1 20 LEU N N 20.305 17.523 -6.703 1.00 . A A . 20 LEU N 1 1
13 47565 1 1 20 LEU O O 21.754 17.921 -9.360 1.00 . A A . 20 LEU O 1 1
13 47566 1 1 21 HIS C C 20.055 15.172 -11.902 1.00 . A A . 21 HIS C 1 1
13 47567 1 1 21 HIS CA C 21.103 15.551 -10.838 1.00 . A A . 21 HIS CA 1 1
13 47568 1 1 21 HIS CB C 21.920 14.327 -10.337 1.00 . A A . 21 HIS CB 1 1
13 47569 1 1 21 HIS CD2 C 24.060 15.367 -9.288 1.00 . A A . 21 HIS CD2 1 1
13 47570 1 1 21 HIS CE1 C 23.785 14.680 -7.230 1.00 . A A . 21 HIS CE1 1 1
13 47571 1 1 21 HIS CG C 22.913 14.649 -9.251 1.00 . A A . 21 HIS CG 1 1
13 47572 1 1 21 HIS H H 19.592 15.675 -9.352 1.00 . A A . 21 HIS H 1 1
13 47573 1 1 21 HIS HA H 21.774 16.295 -11.266 1.00 . A A . 21 HIS HA 1 1
13 47574 1 1 21 HIS HB2 H 21.238 13.587 -9.939 1.00 . A A . 21 HIS HB2 1 1
13 47575 1 1 21 HIS HB3 H 22.460 13.888 -11.174 1.00 . A A . 21 HIS HB3 1 1
13 47576 1 1 21 HIS HD1 H 22.038 13.691 -7.597 1.00 . A A . 21 HIS HD1 1 1
13 47577 1 1 21 HIS HD2 H 24.488 15.847 -10.163 1.00 . A A . 21 HIS HD2 1 1
13 47578 1 1 21 HIS HE1 H 23.939 14.504 -6.177 1.00 . A A . 21 HIS HE1 1 1
13 47579 1 1 21 HIS HE2 H 25.521 15.556 -7.809 1.00 . A A . 21 HIS HE2 1 1
13 47580 1 1 21 HIS N N 20.375 16.155 -9.699 1.00 . A A . 21 HIS N 1 1
13 47581 1 1 21 HIS ND1 N 22.772 14.237 -7.945 1.00 . A A . 21 HIS ND1 1 1
13 47582 1 1 21 HIS NE2 N 24.585 15.369 -8.016 1.00 . A A . 21 HIS NE2 1 1
13 47583 1 1 21 HIS O O 19.082 15.925 -12.066 1.00 . A A . 21 HIS O 1 1
13 47584 1 1 22 PHE C C 19.634 12.107 -14.039 1.00 . A A . 22 PHE C 1 1
13 47585 1 1 22 PHE CA C 19.186 13.477 -13.498 1.00 . A A . 22 PHE CA 1 1
13 47586 1 1 22 PHE CB C 18.832 14.424 -14.688 1.00 . A A . 22 PHE CB 1 1
13 47587 1 1 22 PHE CD1 C 16.302 14.560 -14.882 1.00 . A A . 22 PHE CD1 1 1
13 47588 1 1 22 PHE CD2 C 17.476 13.246 -16.506 1.00 . A A . 22 PHE CD2 1 1
13 47589 1 1 22 PHE CE1 C 15.101 14.239 -15.491 1.00 . A A . 22 PHE CE1 1 1
13 47590 1 1 22 PHE CE2 C 16.277 12.928 -17.112 1.00 . A A . 22 PHE CE2 1 1
13 47591 1 1 22 PHE CG C 17.511 14.068 -15.378 1.00 . A A . 22 PHE CG 1 1
13 47592 1 1 22 PHE CZ C 15.090 13.424 -16.606 1.00 . A A . 22 PHE CZ 1 1
13 47593 1 1 22 PHE H H 21.094 13.579 -12.580 1.00 . A A . 22 PHE H 1 1
13 47594 1 1 22 PHE HA H 18.295 13.338 -12.883 1.00 . A A . 22 PHE HA 1 1
13 47595 1 1 22 PHE HB2 H 18.753 15.440 -14.313 1.00 . A A . 22 PHE HB2 1 1
13 47596 1 1 22 PHE HB3 H 19.627 14.394 -15.426 1.00 . A A . 22 PHE HB3 1 1
13 47597 1 1 22 PHE HD1 H 16.305 15.201 -14.006 1.00 . A A . 22 PHE HD1 1 1
13 47598 1 1 22 PHE HD2 H 18.403 12.851 -16.905 1.00 . A A . 22 PHE HD2 1 1
13 47599 1 1 22 PHE HE1 H 14.172 14.627 -15.094 1.00 . A A . 22 PHE HE1 1 1
13 47600 1 1 22 PHE HE2 H 16.266 12.289 -17.986 1.00 . A A . 22 PHE HE2 1 1
13 47601 1 1 22 PHE HZ H 14.152 13.174 -17.087 1.00 . A A . 22 PHE HZ 1 1
13 47602 1 1 22 PHE N N 20.236 14.044 -12.629 1.00 . A A . 22 PHE N 1 1
13 47603 1 1 22 PHE O O 20.548 12.026 -14.867 1.00 . A A . 22 PHE O 1 1
13 47604 1 1 23 ILE C C 17.807 9.138 -14.613 1.00 . A A . 23 ILE C 1 1
13 47605 1 1 23 ILE CA C 19.168 9.668 -14.097 1.00 . A A . 23 ILE CA 1 1
13 47606 1 1 23 ILE CB C 19.823 8.709 -13.013 1.00 . A A . 23 ILE CB 1 1
13 47607 1 1 23 ILE CD1 C 19.641 7.959 -10.513 1.00 . A A . 23 ILE CD1 1 1
13 47608 1 1 23 ILE CG1 C 19.053 8.786 -11.652 1.00 . A A . 23 ILE CG1 1 1
13 47609 1 1 23 ILE CG2 C 21.332 9.033 -12.827 1.00 . A A . 23 ILE CG2 1 1
13 47610 1 1 23 ILE H H 18.353 11.172 -12.830 1.00 . A A . 23 ILE H 1 1
13 47611 1 1 23 ILE HA H 19.836 9.716 -14.957 1.00 . A A . 23 ILE HA 1 1
13 47612 1 1 23 ILE HB H 19.759 7.692 -13.393 1.00 . A A . 23 ILE HB 1 1
13 47613 1 1 23 ILE HD11 H 20.636 8.310 -10.277 1.00 . A A . 23 ILE HD11 1 1
13 47614 1 1 23 ILE HD12 H 19.682 6.920 -10.802 1.00 . A A . 23 ILE HD12 1 1
13 47615 1 1 23 ILE HD13 H 19.009 8.061 -9.639 1.00 . A A . 23 ILE HD13 1 1
13 47616 1 1 23 ILE HG12 H 19.025 9.812 -11.318 1.00 . A A . 23 ILE HG12 1 1
13 47617 1 1 23 ILE HG13 H 18.038 8.444 -11.808 1.00 . A A . 23 ILE HG13 1 1
13 47618 1 1 23 ILE HG21 H 21.770 8.347 -12.111 1.00 . A A . 23 ILE HG21 1 1
13 47619 1 1 23 ILE HG22 H 21.447 10.045 -12.461 1.00 . A A . 23 ILE HG22 1 1
13 47620 1 1 23 ILE HG23 H 21.853 8.936 -13.773 1.00 . A A . 23 ILE HG23 1 1
13 47621 1 1 23 ILE N N 18.988 11.039 -13.567 1.00 . A A . 23 ILE N 1 1
13 47622 1 1 23 ILE O O 16.793 9.841 -14.515 1.00 . A A . 23 ILE O 1 1
13 47623 1 1 24 LYS C C 16.625 5.782 -15.618 1.00 . A A . 24 LYS C 1 1
13 47624 1 1 24 LYS CA C 16.568 7.310 -15.793 1.00 . A A . 24 LYS CA 1 1
13 47625 1 1 24 LYS CB C 16.369 7.674 -17.304 1.00 . A A . 24 LYS CB 1 1
13 47626 1 1 24 LYS CD C 15.863 9.503 -19.079 1.00 . A A . 24 LYS CD 1 1
13 47627 1 1 24 LYS CE C 17.222 9.382 -19.796 1.00 . A A . 24 LYS CE 1 1
13 47628 1 1 24 LYS CG C 15.935 9.140 -17.574 1.00 . A A . 24 LYS CG 1 1
13 47629 1 1 24 LYS H H 18.636 7.440 -15.300 1.00 . A A . 24 LYS H 1 1
13 47630 1 1 24 LYS HA H 15.715 7.684 -15.227 1.00 . A A . 24 LYS HA 1 1
13 47631 1 1 24 LYS HB2 H 17.303 7.495 -17.826 1.00 . A A . 24 LYS HB2 1 1
13 47632 1 1 24 LYS HB3 H 15.612 7.019 -17.726 1.00 . A A . 24 LYS HB3 1 1
13 47633 1 1 24 LYS HD2 H 15.155 8.843 -19.567 1.00 . A A . 24 LYS HD2 1 1
13 47634 1 1 24 LYS HD3 H 15.510 10.526 -19.173 1.00 . A A . 24 LYS HD3 1 1
13 47635 1 1 24 LYS HE2 H 17.963 9.966 -19.259 1.00 . A A . 24 LYS HE2 1 1
13 47636 1 1 24 LYS HE3 H 17.529 8.344 -19.806 1.00 . A A . 24 LYS HE3 1 1
13 47637 1 1 24 LYS HG2 H 14.951 9.295 -17.139 1.00 . A A . 24 LYS HG2 1 1
13 47638 1 1 24 LYS HG3 H 16.636 9.809 -17.087 1.00 . A A . 24 LYS HG3 1 1
13 47639 1 1 24 LYS HZ1 H 18.065 9.749 -21.679 1.00 . A A . 24 LYS HZ1 1 1
13 47640 1 1 24 LYS HZ2 H 16.920 10.891 -21.209 1.00 . A A . 24 LYS HZ2 1 1
13 47641 1 1 24 LYS HZ3 H 16.420 9.364 -21.730 1.00 . A A . 24 LYS HZ3 1 1
13 47642 1 1 24 LYS N N 17.796 7.935 -15.228 1.00 . A A . 24 LYS N 1 1
13 47643 1 1 24 LYS NZ N 17.151 9.878 -21.200 1.00 . A A . 24 LYS NZ 1 1
13 47644 1 1 24 LYS O O 17.679 5.163 -15.810 1.00 . A A . 24 LYS O 1 1
13 47645 1 1 25 GLY C C 13.897 3.400 -14.647 1.00 . A A . 25 GLY C 1 1
13 47646 1 1 25 GLY CA C 15.324 3.762 -15.043 1.00 . A A . 25 GLY CA 1 1
13 47647 1 1 25 GLY H H 14.691 5.773 -15.104 1.00 . A A . 25 GLY H 1 1
13 47648 1 1 25 GLY HA2 H 15.572 3.234 -15.955 1.00 . A A . 25 GLY HA2 1 1
13 47649 1 1 25 GLY HA3 H 16.002 3.450 -14.257 1.00 . A A . 25 GLY HA3 1 1
13 47650 1 1 25 GLY N N 15.471 5.198 -15.255 1.00 . A A . 25 GLY N 1 1
13 47651 1 1 25 GLY O O 12.976 4.221 -14.798 1.00 . A A . 25 GLY O 1 1
13 47652 1 1 26 ALA C C 12.580 0.510 -12.672 1.00 . A A . 26 ALA C 1 1
13 47653 1 1 26 ALA CA C 12.404 1.639 -13.712 1.00 . A A . 26 ALA CA 1 1
13 47654 1 1 26 ALA CB C 11.631 1.137 -14.947 1.00 . A A . 26 ALA CB 1 1
13 47655 1 1 26 ALA H H 14.505 1.602 -14.008 1.00 . A A . 26 ALA H 1 1
13 47656 1 1 26 ALA HA H 11.832 2.445 -13.252 1.00 . A A . 26 ALA HA 1 1
13 47657 1 1 26 ALA HB1 H 11.510 1.947 -15.656 1.00 . A A . 26 ALA HB1 1 1
13 47658 1 1 26 ALA HB2 H 10.653 0.777 -14.652 1.00 . A A . 26 ALA HB2 1 1
13 47659 1 1 26 ALA HB3 H 12.178 0.331 -15.421 1.00 . A A . 26 ALA HB3 1 1
13 47660 1 1 26 ALA N N 13.720 2.173 -14.126 1.00 . A A . 26 ALA N 1 1
13 47661 1 1 26 ALA O O 13.713 0.110 -12.368 1.00 . A A . 26 ALA O 1 1
13 47662 1 1 27 GLY C C 10.085 -1.689 -10.921 1.00 . A A . 27 GLY C 1 1
13 47663 1 1 27 GLY CA C 11.472 -1.084 -11.148 1.00 . A A . 27 GLY CA 1 1
13 47664 1 1 27 GLY H H 10.588 0.362 -12.427 1.00 . A A . 27 GLY H 1 1
13 47665 1 1 27 GLY HA2 H 12.150 -1.863 -11.483 1.00 . A A . 27 GLY HA2 1 1
13 47666 1 1 27 GLY HA3 H 11.835 -0.691 -10.208 1.00 . A A . 27 GLY HA3 1 1
13 47667 1 1 27 GLY N N 11.452 -0.001 -12.139 1.00 . A A . 27 GLY N 1 1
13 47668 1 1 27 GLY O O 9.106 -0.952 -10.762 1.00 . A A . 27 GLY O 1 1
13 47669 1 1 28 LYS C C 9.125 -4.943 -9.626 1.00 . A A . 28 LYS C 1 1
13 47670 1 1 28 LYS CA C 8.776 -3.816 -10.623 1.00 . A A . 28 LYS CA 1 1
13 47671 1 1 28 LYS CB C 8.156 -4.435 -11.914 1.00 . A A . 28 LYS CB 1 1
13 47672 1 1 28 LYS CD C 7.155 -4.090 -14.264 1.00 . A A . 28 LYS CD 1 1
13 47673 1 1 28 LYS CE C 6.840 -3.081 -15.383 1.00 . A A . 28 LYS CE 1 1
13 47674 1 1 28 LYS CG C 7.712 -3.411 -12.987 1.00 . A A . 28 LYS CG 1 1
13 47675 1 1 28 LYS H H 10.810 -3.543 -11.187 1.00 . A A . 28 LYS H 1 1
13 47676 1 1 28 LYS HA H 8.052 -3.151 -10.159 1.00 . A A . 28 LYS HA 1 1
13 47677 1 1 28 LYS HB2 H 8.888 -5.097 -12.367 1.00 . A A . 28 LYS HB2 1 1
13 47678 1 1 28 LYS HB3 H 7.287 -5.026 -11.634 1.00 . A A . 28 LYS HB3 1 1
13 47679 1 1 28 LYS HD2 H 7.890 -4.797 -14.637 1.00 . A A . 28 LYS HD2 1 1
13 47680 1 1 28 LYS HD3 H 6.246 -4.625 -14.012 1.00 . A A . 28 LYS HD3 1 1
13 47681 1 1 28 LYS HE2 H 7.740 -2.531 -15.630 1.00 . A A . 28 LYS HE2 1 1
13 47682 1 1 28 LYS HE3 H 6.507 -3.621 -16.259 1.00 . A A . 28 LYS HE3 1 1
13 47683 1 1 28 LYS HG2 H 6.941 -2.772 -12.564 1.00 . A A . 28 LYS HG2 1 1
13 47684 1 1 28 LYS HG3 H 8.567 -2.799 -13.255 1.00 . A A . 28 LYS HG3 1 1
13 47685 1 1 28 LYS HZ1 H 5.593 -1.453 -15.778 1.00 . A A . 28 LYS HZ1 1 1
13 47686 1 1 28 LYS HZ2 H 6.083 -1.563 -14.164 1.00 . A A . 28 LYS HZ2 1 1
13 47687 1 1 28 LYS HZ3 H 4.905 -2.610 -14.760 1.00 . A A . 28 LYS HZ3 1 1
13 47688 1 1 28 LYS N N 10.005 -3.040 -10.942 1.00 . A A . 28 LYS N 1 1
13 47689 1 1 28 LYS NZ N 5.783 -2.109 -14.995 1.00 . A A . 28 LYS NZ 1 1
13 47690 1 1 28 LYS O O 10.212 -5.525 -9.701 1.00 . A A . 28 LYS O 1 1
13 47691 1 1 29 ARG C C 7.117 -7.195 -7.593 1.00 . A A . 29 ARG C 1 1
13 47692 1 1 29 ARG CA C 8.373 -6.315 -7.683 1.00 . A A . 29 ARG CA 1 1
13 47693 1 1 29 ARG CB C 8.694 -5.726 -6.267 1.00 . A A . 29 ARG CB 1 1
13 47694 1 1 29 ARG CD C 11.213 -6.237 -6.396 1.00 . A A . 29 ARG CD 1 1
13 47695 1 1 29 ARG CG C 10.128 -5.179 -6.087 1.00 . A A . 29 ARG CG 1 1
13 47696 1 1 29 ARG CZ C 11.737 -8.633 -5.828 1.00 . A A . 29 ARG CZ 1 1
13 47697 1 1 29 ARG H H 7.348 -4.755 -8.706 1.00 . A A . 29 ARG H 1 1
13 47698 1 1 29 ARG HA H 9.206 -6.945 -7.994 1.00 . A A . 29 ARG HA 1 1
13 47699 1 1 29 ARG HB2 H 7.998 -4.921 -6.058 1.00 . A A . 29 ARG HB2 1 1
13 47700 1 1 29 ARG HB3 H 8.544 -6.502 -5.518 1.00 . A A . 29 ARG HB3 1 1
13 47701 1 1 29 ARG HD2 H 11.214 -6.439 -7.463 1.00 . A A . 29 ARG HD2 1 1
13 47702 1 1 29 ARG HD3 H 12.179 -5.835 -6.114 1.00 . A A . 29 ARG HD3 1 1
13 47703 1 1 29 ARG HE H 10.272 -7.526 -5.008 1.00 . A A . 29 ARG HE 1 1
13 47704 1 1 29 ARG HG2 H 10.264 -4.330 -6.749 1.00 . A A . 29 ARG HG2 1 1
13 47705 1 1 29 ARG HG3 H 10.247 -4.848 -5.062 1.00 . A A . 29 ARG HG3 1 1
13 47706 1 1 29 ARG HH11 H 12.986 -7.857 -7.236 1.00 . A A . 29 ARG HH11 1 1
13 47707 1 1 29 ARG HH12 H 13.289 -9.507 -6.801 1.00 . A A . 29 ARG HH12 1 1
13 47708 1 1 29 ARG HH21 H 10.666 -9.740 -4.500 1.00 . A A . 29 ARG HH21 1 1
13 47709 1 1 29 ARG HH22 H 11.987 -10.565 -5.263 1.00 . A A . 29 ARG HH22 1 1
13 47710 1 1 29 ARG N N 8.196 -5.251 -8.699 1.00 . A A . 29 ARG N 1 1
13 47711 1 1 29 ARG NE N 10.999 -7.513 -5.667 1.00 . A A . 29 ARG NE 1 1
13 47712 1 1 29 ARG NH1 N 12.752 -8.668 -6.693 1.00 . A A . 29 ARG NH1 1 1
13 47713 1 1 29 ARG NH2 N 11.437 -9.731 -5.143 1.00 . A A . 29 ARG NH2 1 1
13 47714 1 1 29 ARG O O 5.994 -6.684 -7.511 1.00 . A A . 29 ARG O 1 1
13 47715 1 1 30 GLU C C 7.046 -10.780 -6.789 1.00 . A A . 30 GLU C 1 1
13 47716 1 1 30 GLU CA C 6.329 -9.535 -7.340 1.00 . A A . 30 GLU CA 1 1
13 47717 1 1 30 GLU CB C 5.497 -9.888 -8.606 1.00 . A A . 30 GLU CB 1 1
13 47718 1 1 30 GLU CD C 3.375 -10.459 -7.243 1.00 . A A . 30 GLU CD 1 1
13 47719 1 1 30 GLU CG C 4.356 -10.903 -8.351 1.00 . A A . 30 GLU CG 1 1
13 47720 1 1 30 GLU H H 8.251 -8.822 -7.826 1.00 . A A . 30 GLU H 1 1
13 47721 1 1 30 GLU HA H 5.661 -9.141 -6.573 1.00 . A A . 30 GLU HA 1 1
13 47722 1 1 30 GLU HB2 H 5.060 -8.979 -9.003 1.00 . A A . 30 GLU HB2 1 1
13 47723 1 1 30 GLU HB3 H 6.162 -10.303 -9.360 1.00 . A A . 30 GLU HB3 1 1
13 47724 1 1 30 GLU HG2 H 3.797 -11.046 -9.273 1.00 . A A . 30 GLU HG2 1 1
13 47725 1 1 30 GLU HG3 H 4.801 -11.854 -8.071 1.00 . A A . 30 GLU HG3 1 1
13 47726 1 1 30 GLU N N 7.345 -8.517 -7.615 1.00 . A A . 30 GLU N 1 1
13 47727 1 1 30 GLU O O 7.885 -11.378 -7.475 1.00 . A A . 30 GLU O 1 1
13 47728 1 1 30 GLU OE1 O 2.565 -9.538 -7.493 1.00 . A A . 30 GLU OE1 1 1
13 47729 1 1 30 GLU OE2 O 3.419 -11.021 -6.122 1.00 . A A . 30 GLU OE2 1 1
13 47730 1 1 31 SER C C 6.307 -13.255 -4.356 1.00 . A A . 31 SER C 1 1
13 47731 1 1 31 SER CA C 7.363 -12.226 -4.788 1.00 . A A . 31 SER CA 1 1
13 47732 1 1 31 SER CB C 8.077 -11.588 -3.561 1.00 . A A . 31 SER CB 1 1
13 47733 1 1 31 SER H H 5.929 -10.720 -5.141 1.00 . A A . 31 SER H 1 1
13 47734 1 1 31 SER HA H 8.101 -12.724 -5.419 1.00 . A A . 31 SER HA 1 1
13 47735 1 1 31 SER HB2 H 7.339 -11.202 -2.865 1.00 . A A . 31 SER HB2 1 1
13 47736 1 1 31 SER HB3 H 8.672 -12.341 -3.060 1.00 . A A . 31 SER HB3 1 1
13 47737 1 1 31 SER HG H 8.580 -9.693 -3.593 1.00 . A A . 31 SER HG 1 1
13 47738 1 1 31 SER N N 6.696 -11.163 -5.557 1.00 . A A . 31 SER N 1 1
13 47739 1 1 31 SER O O 6.313 -13.715 -3.212 1.00 . A A . 31 SER O 1 1
13 47740 1 1 31 SER OG O 8.934 -10.518 -3.947 1.00 . A A . 31 SER OG 1 1
13 47741 1 1 32 SER C C 4.677 -15.897 -4.560 1.00 . A A . 32 SER C 1 1
13 47742 1 1 32 SER CA C 4.259 -14.501 -5.081 1.00 . A A . 32 SER CA 1 1
13 47743 1 1 32 SER CB C 3.403 -14.615 -6.368 1.00 . A A . 32 SER CB 1 1
13 47744 1 1 32 SER H H 5.535 -13.244 -6.210 1.00 . A A . 32 SER H 1 1
13 47745 1 1 32 SER HA H 3.647 -14.027 -4.319 1.00 . A A . 32 SER HA 1 1
13 47746 1 1 32 SER HB2 H 3.153 -13.623 -6.726 1.00 . A A . 32 SER HB2 1 1
13 47747 1 1 32 SER HB3 H 3.961 -15.139 -7.134 1.00 . A A . 32 SER HB3 1 1
13 47748 1 1 32 SER HG H 1.653 -14.818 -5.506 1.00 . A A . 32 SER HG 1 1
13 47749 1 1 32 SER N N 5.416 -13.614 -5.312 1.00 . A A . 32 SER N 1 1
13 47750 1 1 32 SER O O 5.064 -16.790 -5.328 1.00 . A A . 32 SER O 1 1
13 47751 1 1 32 SER OG O 2.193 -15.316 -6.131 1.00 . A A . 32 SER OG 1 1
13 47752 1 1 33 ARG C C 3.587 -17.747 -1.834 1.00 . A A . 33 ARG C 1 1
13 47753 1 1 33 ARG CA C 4.896 -17.278 -2.492 1.00 . A A . 33 ARG CA 1 1
13 47754 1 1 33 ARG CB C 6.025 -17.057 -1.432 1.00 . A A . 33 ARG CB 1 1
13 47755 1 1 33 ARG CD C 7.923 -17.699 -3.040 1.00 . A A . 33 ARG CD 1 1
13 47756 1 1 33 ARG CG C 7.387 -16.657 -2.038 1.00 . A A . 33 ARG CG 1 1
13 47757 1 1 33 ARG CZ C 9.055 -16.544 -4.943 1.00 . A A . 33 ARG CZ 1 1
13 47758 1 1 33 ARG H H 4.432 -15.222 -2.702 1.00 . A A . 33 ARG H 1 1
13 47759 1 1 33 ARG HA H 5.213 -18.046 -3.198 1.00 . A A . 33 ARG HA 1 1
13 47760 1 1 33 ARG HB2 H 5.711 -16.274 -0.748 1.00 . A A . 33 ARG HB2 1 1
13 47761 1 1 33 ARG HB3 H 6.161 -17.973 -0.861 1.00 . A A . 33 ARG HB3 1 1
13 47762 1 1 33 ARG HD2 H 8.209 -18.592 -2.497 1.00 . A A . 33 ARG HD2 1 1
13 47763 1 1 33 ARG HD3 H 7.139 -17.953 -3.747 1.00 . A A . 33 ARG HD3 1 1
13 47764 1 1 33 ARG HE H 9.980 -17.395 -3.389 1.00 . A A . 33 ARG HE 1 1
13 47765 1 1 33 ARG HG2 H 7.271 -15.708 -2.552 1.00 . A A . 33 ARG HG2 1 1
13 47766 1 1 33 ARG HG3 H 8.108 -16.535 -1.237 1.00 . A A . 33 ARG HG3 1 1
13 47767 1 1 33 ARG HH11 H 7.029 -16.544 -5.117 1.00 . A A . 33 ARG HH11 1 1
13 47768 1 1 33 ARG HH12 H 7.886 -15.762 -6.403 1.00 . A A . 33 ARG HH12 1 1
13 47769 1 1 33 ARG HH21 H 11.066 -16.434 -5.094 1.00 . A A . 33 ARG HH21 1 1
13 47770 1 1 33 ARG HH22 H 10.177 -15.701 -6.391 1.00 . A A . 33 ARG HH22 1 1
13 47771 1 1 33 ARG N N 4.646 -16.023 -3.228 1.00 . A A . 33 ARG N 1 1
13 47772 1 1 33 ARG NE N 9.099 -17.208 -3.781 1.00 . A A . 33 ARG NE 1 1
13 47773 1 1 33 ARG NH1 N 7.897 -16.259 -5.533 1.00 . A A . 33 ARG NH1 1 1
13 47774 1 1 33 ARG NH2 N 10.186 -16.197 -5.523 1.00 . A A . 33 ARG NH2 1 1
13 47775 1 1 33 ARG O O 2.510 -17.218 -2.134 1.00 . A A . 33 ARG O 1 1
13 47776 1 1 34 HIS C C 2.831 -19.415 1.263 1.00 . A A . 34 HIS C 1 1
13 47777 1 1 34 HIS CA C 2.543 -19.362 -0.244 1.00 . A A . 34 HIS CA 1 1
13 47778 1 1 34 HIS CB C 2.239 -20.776 -0.800 1.00 . A A . 34 HIS CB 1 1
13 47779 1 1 34 HIS CD2 C 0.620 -20.284 -2.773 1.00 . A A . 34 HIS CD2 1 1
13 47780 1 1 34 HIS CE1 C 1.831 -21.084 -4.403 1.00 . A A . 34 HIS CE1 1 1
13 47781 1 1 34 HIS CG C 1.761 -20.769 -2.229 1.00 . A A . 34 HIS CG 1 1
13 47782 1 1 34 HIS H H 4.579 -19.119 -0.768 1.00 . A A . 34 HIS H 1 1
13 47783 1 1 34 HIS HA H 1.667 -18.728 -0.397 1.00 . A A . 34 HIS HA 1 1
13 47784 1 1 34 HIS HB2 H 3.135 -21.385 -0.751 1.00 . A A . 34 HIS HB2 1 1
13 47785 1 1 34 HIS HB3 H 1.467 -21.244 -0.199 1.00 . A A . 34 HIS HB3 1 1
13 47786 1 1 34 HIS HD1 H 3.379 -21.686 -3.220 1.00 . A A . 34 HIS HD1 1 1
13 47787 1 1 34 HIS HD2 H -0.199 -19.818 -2.238 1.00 . A A . 34 HIS HD2 1 1
13 47788 1 1 34 HIS HE1 H 2.165 -21.365 -5.390 1.00 . A A . 34 HIS HE1 1 1
13 47789 1 1 34 HIS HE2 H 0.064 -20.146 -4.786 1.00 . A A . 34 HIS HE2 1 1
13 47790 1 1 34 HIS N N 3.689 -18.761 -0.958 1.00 . A A . 34 HIS N 1 1
13 47791 1 1 34 HIS ND1 N 2.497 -21.264 -3.284 1.00 . A A . 34 HIS ND1 1 1
13 47792 1 1 34 HIS NE2 N 0.694 -20.495 -4.122 1.00 . A A . 34 HIS NE2 1 1
13 47793 1 1 34 HIS O O 3.996 -19.394 1.683 1.00 . A A . 34 HIS O 1 1
13 47794 1 1 35 GLY C C 0.628 -18.759 4.125 1.00 . A A . 35 GLY C 1 1
13 47795 1 1 35 GLY CA C 1.814 -19.488 3.521 1.00 . A A . 35 GLY CA 1 1
13 47796 1 1 35 GLY H H 0.865 -19.492 1.634 1.00 . A A . 35 GLY H 1 1
13 47797 1 1 35 GLY HA2 H 1.806 -20.517 3.861 1.00 . A A . 35 GLY HA2 1 1
13 47798 1 1 35 GLY HA3 H 2.736 -19.016 3.852 1.00 . A A . 35 GLY HA3 1 1
13 47799 1 1 35 GLY N N 1.746 -19.471 2.058 1.00 . A A . 35 GLY N 1 1
13 47800 1 1 35 GLY O O -0.517 -19.116 3.820 1.00 . A A . 35 GLY O 1 1
13 47801 1 1 36 GLY C C 0.274 -16.053 6.729 1.00 . A A . 36 GLY C 1 1
13 47802 1 1 36 GLY CA C -0.191 -16.942 5.567 1.00 . A A . 36 GLY CA 1 1
13 47803 1 1 36 GLY H H 1.816 -17.521 5.192 1.00 . A A . 36 GLY H 1 1
13 47804 1 1 36 GLY HA2 H -0.615 -16.304 4.802 1.00 . A A . 36 GLY HA2 1 1
13 47805 1 1 36 GLY HA3 H -0.960 -17.615 5.919 1.00 . A A . 36 GLY HA3 1 1
13 47806 1 1 36 GLY N N 0.884 -17.735 4.971 1.00 . A A . 36 GLY N 1 1
13 47807 1 1 36 GLY O O 1.337 -15.427 6.632 1.00 . A A . 36 GLY O 1 1
13 47808 1 1 37 PRO C C 0.727 -15.681 10.058 1.00 . A A . 37 PRO C 1 1
13 47809 1 1 37 PRO CA C -0.246 -15.072 9.014 1.00 . A A . 37 PRO CA 1 1
13 47810 1 1 37 PRO CB C -1.674 -14.902 9.582 1.00 . A A . 37 PRO CB 1 1
13 47811 1 1 37 PRO CD C -1.763 -16.779 8.086 1.00 . A A . 37 PRO CD 1 1
13 47812 1 1 37 PRO CG C -2.313 -16.239 9.393 1.00 . A A . 37 PRO CG 1 1
13 47813 1 1 37 PRO HA H 0.138 -14.109 8.694 1.00 . A A . 37 PRO HA 1 1
13 47814 1 1 37 PRO HB2 H -1.637 -14.620 10.635 1.00 . A A . 37 PRO HB2 1 1
13 47815 1 1 37 PRO HB3 H -2.213 -14.145 9.023 1.00 . A A . 37 PRO HB3 1 1
13 47816 1 1 37 PRO HD2 H -1.533 -17.837 8.173 1.00 . A A . 37 PRO HD2 1 1
13 47817 1 1 37 PRO HD3 H -2.472 -16.621 7.279 1.00 . A A . 37 PRO HD3 1 1
13 47818 1 1 37 PRO HG2 H -2.054 -16.894 10.223 1.00 . A A . 37 PRO HG2 1 1
13 47819 1 1 37 PRO HG3 H -3.392 -16.134 9.333 1.00 . A A . 37 PRO HG3 1 1
13 47820 1 1 37 PRO N N -0.518 -15.975 7.857 1.00 . A A . 37 PRO N 1 1
13 47821 1 1 37 PRO O O 1.586 -16.494 9.709 1.00 . A A . 37 PRO O 1 1
13 47822 1 1 38 HIS C C 0.577 -15.733 13.769 1.00 . A A . 38 HIS C 1 1
13 47823 1 1 38 HIS CA C 1.403 -15.765 12.460 1.00 . A A . 38 HIS CA 1 1
13 47824 1 1 38 HIS CB C 2.724 -14.955 12.597 1.00 . A A . 38 HIS CB 1 1
13 47825 1 1 38 HIS CD2 C 3.901 -15.048 14.935 1.00 . A A . 38 HIS CD2 1 1
13 47826 1 1 38 HIS CE1 C 5.223 -16.747 14.556 1.00 . A A . 38 HIS CE1 1 1
13 47827 1 1 38 HIS CG C 3.668 -15.467 13.663 1.00 . A A . 38 HIS CG 1 1
13 47828 1 1 38 HIS H H -0.080 -14.572 11.534 1.00 . A A . 38 HIS H 1 1
13 47829 1 1 38 HIS HA H 1.653 -16.804 12.243 1.00 . A A . 38 HIS HA 1 1
13 47830 1 1 38 HIS HB2 H 3.253 -14.989 11.653 1.00 . A A . 38 HIS HB2 1 1
13 47831 1 1 38 HIS HB3 H 2.488 -13.920 12.823 1.00 . A A . 38 HIS HB3 1 1
13 47832 1 1 38 HIS HD1 H 4.598 -17.060 12.637 1.00 . A A . 38 HIS HD1 1 1
13 47833 1 1 38 HIS HD2 H 3.412 -14.226 15.438 1.00 . A A . 38 HIS HD2 1 1
13 47834 1 1 38 HIS HE1 H 5.970 -17.516 14.685 1.00 . A A . 38 HIS HE1 1 1
13 47835 1 1 38 HIS HE2 H 5.101 -15.919 16.412 1.00 . A A . 38 HIS HE2 1 1
13 47836 1 1 38 HIS N N 0.593 -15.251 11.338 1.00 . A A . 38 HIS N 1 1
13 47837 1 1 38 HIS ND1 N 4.519 -16.535 13.464 1.00 . A A . 38 HIS ND1 1 1
13 47838 1 1 38 HIS NE2 N 4.870 -15.862 15.463 1.00 . A A . 38 HIS NE2 1 1
13 47839 1 1 38 HIS O O 0.187 -16.783 14.289 1.00 . A A . 38 HIS O 1 1
13 47840 1 1 39 CYS C C -1.168 -12.991 15.590 1.00 . A A . 39 CYS C 1 1
13 47841 1 1 39 CYS CA C -0.373 -14.318 15.587 1.00 . A A . 39 CYS CA 1 1
13 47842 1 1 39 CYS CB C 0.714 -14.347 16.698 1.00 . A A . 39 CYS CB 1 1
13 47843 1 1 39 CYS H H 0.515 -13.718 13.746 1.00 . A A . 39 CYS H 1 1
13 47844 1 1 39 CYS HA H -1.073 -15.130 15.747 1.00 . A A . 39 CYS HA 1 1
13 47845 1 1 39 CYS HB2 H 1.308 -15.240 16.586 1.00 . A A . 39 CYS HB2 1 1
13 47846 1 1 39 CYS HB3 H 1.361 -13.484 16.584 1.00 . A A . 39 CYS HB3 1 1
13 47847 1 1 39 CYS HG H -0.705 -15.376 18.554 1.00 . A A . 39 CYS HG 1 1
13 47848 1 1 39 CYS N N 0.285 -14.515 14.272 1.00 . A A . 39 CYS N 1 1
13 47849 1 1 39 CYS O O -1.381 -12.396 14.526 1.00 . A A . 39 CYS O 1 1
13 47850 1 1 39 CYS SG S 0.106 -14.338 18.399 1.00 . A A . 39 CYS SG 1 1
13 47851 1 1 40 ASN C C -1.867 -10.463 18.130 1.00 . A A . 40 ASN C 1 1
13 47852 1 1 40 ASN CA C -2.394 -11.291 16.932 1.00 . A A . 40 ASN CA 1 1
13 47853 1 1 40 ASN CB C -3.903 -11.649 17.112 1.00 . A A . 40 ASN CB 1 1
13 47854 1 1 40 ASN CG C -4.205 -12.463 18.373 1.00 . A A . 40 ASN CG 1 1
13 47855 1 1 40 ASN H H -1.410 -13.046 17.582 1.00 . A A . 40 ASN H 1 1
13 47856 1 1 40 ASN HA H -2.284 -10.696 16.022 1.00 . A A . 40 ASN HA 1 1
13 47857 1 1 40 ASN HB2 H -4.482 -10.731 17.145 1.00 . A A . 40 ASN HB2 1 1
13 47858 1 1 40 ASN HB3 H -4.229 -12.225 16.253 1.00 . A A . 40 ASN HB3 1 1
13 47859 1 1 40 ASN HD21 H -4.489 -10.804 19.422 1.00 . A A . 40 ASN HD21 1 1
13 47860 1 1 40 ASN HD22 H -4.657 -12.290 20.288 1.00 . A A . 40 ASN HD22 1 1
13 47861 1 1 40 ASN N N -1.611 -12.533 16.778 1.00 . A A . 40 ASN N 1 1
13 47862 1 1 40 ASN ND2 N -4.485 -11.786 19.469 1.00 . A A . 40 ASN ND2 1 1
13 47863 1 1 40 ASN O O -1.483 -11.030 19.160 1.00 . A A . 40 ASN O 1 1
13 47864 1 1 40 ASN OD1 O -4.175 -13.695 18.362 1.00 . A A . 40 ASN OD1 1 1
13 47865 1 1 41 VAL C C -2.491 -6.960 18.995 1.00 . A A . 41 VAL C 1 1
13 47866 1 1 41 VAL CA C -1.508 -8.158 19.080 1.00 . A A . 41 VAL CA 1 1
13 47867 1 1 41 VAL CB C 0.001 -7.650 19.064 1.00 . A A . 41 VAL CB 1 1
13 47868 1 1 41 VAL CG1 C 1.005 -8.814 19.268 1.00 . A A . 41 VAL CG1 1 1
13 47869 1 1 41 VAL CG2 C 0.334 -6.866 17.779 1.00 . A A . 41 VAL CG2 1 1
13 47870 1 1 41 VAL H H -2.001 -8.741 17.085 1.00 . A A . 41 VAL H 1 1
13 47871 1 1 41 VAL HA H -1.682 -8.672 20.027 1.00 . A A . 41 VAL HA 1 1
13 47872 1 1 41 VAL HB H 0.128 -6.970 19.906 1.00 . A A . 41 VAL HB 1 1
13 47873 1 1 41 VAL HG11 H 0.788 -9.323 20.201 1.00 . A A . 41 VAL HG11 1 1
13 47874 1 1 41 VAL HG12 H 2.016 -8.431 19.305 1.00 . A A . 41 VAL HG12 1 1
13 47875 1 1 41 VAL HG13 H 0.919 -9.519 18.451 1.00 . A A . 41 VAL HG13 1 1
13 47876 1 1 41 VAL HG21 H 1.362 -6.519 17.810 1.00 . A A . 41 VAL HG21 1 1
13 47877 1 1 41 VAL HG22 H -0.323 -6.011 17.694 1.00 . A A . 41 VAL HG22 1 1
13 47878 1 1 41 VAL HG23 H 0.199 -7.504 16.916 1.00 . A A . 41 VAL HG23 1 1
13 47879 1 1 41 VAL N N -1.817 -9.115 17.975 1.00 . A A . 41 VAL N 1 1
13 47880 1 1 41 VAL O O -2.861 -6.534 17.899 1.00 . A A . 41 VAL O 1 1
13 47881 1 1 42 PHE C C -3.514 -4.238 21.136 1.00 . A A . 42 PHE C 1 1
13 47882 1 1 42 PHE CA C -3.990 -5.397 20.246 1.00 . A A . 42 PHE CA 1 1
13 47883 1 1 42 PHE CB C -5.317 -6.012 20.798 1.00 . A A . 42 PHE CB 1 1
13 47884 1 1 42 PHE CD1 C -4.714 -8.085 22.173 1.00 . A A . 42 PHE CD1 1 1
13 47885 1 1 42 PHE CD2 C -5.476 -6.142 23.355 1.00 . A A . 42 PHE CD2 1 1
13 47886 1 1 42 PHE CE1 C -4.563 -8.752 23.376 1.00 . A A . 42 PHE CE1 1 1
13 47887 1 1 42 PHE CE2 C -5.328 -6.814 24.556 1.00 . A A . 42 PHE CE2 1 1
13 47888 1 1 42 PHE CG C -5.172 -6.763 22.137 1.00 . A A . 42 PHE CG 1 1
13 47889 1 1 42 PHE CZ C -4.869 -8.117 24.567 1.00 . A A . 42 PHE CZ 1 1
13 47890 1 1 42 PHE H H -2.547 -6.766 20.996 1.00 . A A . 42 PHE H 1 1
13 47891 1 1 42 PHE HA H -4.176 -5.008 19.246 1.00 . A A . 42 PHE HA 1 1
13 47892 1 1 42 PHE HB2 H -6.048 -5.218 20.927 1.00 . A A . 42 PHE HB2 1 1
13 47893 1 1 42 PHE HB3 H -5.707 -6.711 20.064 1.00 . A A . 42 PHE HB3 1 1
13 47894 1 1 42 PHE HD1 H -4.468 -8.588 21.246 1.00 . A A . 42 PHE HD1 1 1
13 47895 1 1 42 PHE HD2 H -5.835 -5.121 23.352 1.00 . A A . 42 PHE HD2 1 1
13 47896 1 1 42 PHE HE1 H -4.208 -9.776 23.388 1.00 . A A . 42 PHE HE1 1 1
13 47897 1 1 42 PHE HE2 H -5.568 -6.318 25.489 1.00 . A A . 42 PHE HE2 1 1
13 47898 1 1 42 PHE HZ H -4.750 -8.642 25.506 1.00 . A A . 42 PHE HZ 1 1
13 47899 1 1 42 PHE N N -2.939 -6.443 20.157 1.00 . A A . 42 PHE N 1 1
13 47900 1 1 42 PHE O O -2.906 -4.474 22.190 1.00 . A A . 42 PHE O 1 1
13 47901 1 1 43 VAL C C -4.658 -0.968 21.869 1.00 . A A . 43 VAL C 1 1
13 47902 1 1 43 VAL CA C -3.398 -1.769 21.459 1.00 . A A . 43 VAL CA 1 1
13 47903 1 1 43 VAL CB C -2.417 -0.847 20.625 1.00 . A A . 43 VAL CB 1 1
13 47904 1 1 43 VAL CG1 C -1.957 0.389 21.445 1.00 . A A . 43 VAL CG1 1 1
13 47905 1 1 43 VAL CG2 C -1.198 -1.649 20.096 1.00 . A A . 43 VAL CG2 1 1
13 47906 1 1 43 VAL H H -4.258 -2.876 19.856 1.00 . A A . 43 VAL H 1 1
13 47907 1 1 43 VAL HA H -2.874 -2.079 22.361 1.00 . A A . 43 VAL HA 1 1
13 47908 1 1 43 VAL HB H -2.960 -0.477 19.760 1.00 . A A . 43 VAL HB 1 1
13 47909 1 1 43 VAL HG11 H -2.819 0.986 21.723 1.00 . A A . 43 VAL HG11 1 1
13 47910 1 1 43 VAL HG12 H -1.289 0.994 20.851 1.00 . A A . 43 VAL HG12 1 1
13 47911 1 1 43 VAL HG13 H -1.440 0.069 22.344 1.00 . A A . 43 VAL HG13 1 1
13 47912 1 1 43 VAL HG21 H -0.635 -2.062 20.927 1.00 . A A . 43 VAL HG21 1 1
13 47913 1 1 43 VAL HG22 H -0.552 -1.001 19.518 1.00 . A A . 43 VAL HG22 1 1
13 47914 1 1 43 VAL HG23 H -1.543 -2.459 19.463 1.00 . A A . 43 VAL HG23 1 1
13 47915 1 1 43 VAL N N -3.784 -2.987 20.706 1.00 . A A . 43 VAL N 1 1
13 47916 1 1 43 VAL O O -4.736 -0.466 23.000 1.00 . A A . 43 VAL O 1 1
13 47917 1 1 44 GLU C C -6.687 1.397 21.018 1.00 . A A . 44 GLU C 1 1
13 47918 1 1 44 GLU CA C -6.914 -0.131 21.076 1.00 . A A . 44 GLU CA 1 1
13 47919 1 1 44 GLU CB C -7.724 -0.547 22.369 1.00 . A A . 44 GLU CB 1 1
13 47920 1 1 44 GLU CD C -8.794 -2.667 21.329 1.00 . A A . 44 GLU CD 1 1
13 47921 1 1 44 GLU CG C -9.014 -1.370 22.124 1.00 . A A . 44 GLU CG 1 1
13 47922 1 1 44 GLU H H -5.463 -1.312 20.069 1.00 . A A . 44 GLU H 1 1
13 47923 1 1 44 GLU HA H -7.502 -0.406 20.208 1.00 . A A . 44 GLU HA 1 1
13 47924 1 1 44 GLU HB2 H -7.079 -1.139 23.010 1.00 . A A . 44 GLU HB2 1 1
13 47925 1 1 44 GLU HB3 H -8.005 0.345 22.919 1.00 . A A . 44 GLU HB3 1 1
13 47926 1 1 44 GLU HG2 H -9.443 -1.632 23.086 1.00 . A A . 44 GLU HG2 1 1
13 47927 1 1 44 GLU HG3 H -9.725 -0.740 21.596 1.00 . A A . 44 GLU HG3 1 1
13 47928 1 1 44 GLU N N -5.626 -0.869 20.922 1.00 . A A . 44 GLU N 1 1
13 47929 1 1 44 GLU O O -5.954 1.946 21.841 1.00 . A A . 44 GLU O 1 1
13 47930 1 1 44 GLU OE1 O -7.957 -3.501 21.755 1.00 . A A . 44 GLU OE1 1 1
13 47931 1 1 44 GLU OE2 O -9.475 -2.880 20.299 1.00 . A A . 44 GLU OE2 1 1
13 47932 1 1 45 HIS C C -8.619 3.965 19.173 1.00 . A A . 45 HIS C 1 1
13 47933 1 1 45 HIS CA C -7.334 3.535 19.893 1.00 . A A . 45 HIS CA 1 1
13 47934 1 1 45 HIS CB C -6.100 4.083 19.102 1.00 . A A . 45 HIS CB 1 1
13 47935 1 1 45 HIS CD2 C -3.695 3.204 19.638 1.00 . A A . 45 HIS CD2 1 1
13 47936 1 1 45 HIS CE1 C -3.241 4.549 21.296 1.00 . A A . 45 HIS CE1 1 1
13 47937 1 1 45 HIS CG C -4.773 4.012 19.818 1.00 . A A . 45 HIS CG 1 1
13 47938 1 1 45 HIS H H -7.830 1.541 19.365 1.00 . A A . 45 HIS H 1 1
13 47939 1 1 45 HIS HA H -7.341 3.965 20.893 1.00 . A A . 45 HIS HA 1 1
13 47940 1 1 45 HIS HB2 H -5.995 3.528 18.182 1.00 . A A . 45 HIS HB2 1 1
13 47941 1 1 45 HIS HB3 H -6.271 5.129 18.850 1.00 . A A . 45 HIS HB3 1 1
13 47942 1 1 45 HIS HD1 H -5.016 5.548 21.234 1.00 . A A . 45 HIS HD1 1 1
13 47943 1 1 45 HIS HD2 H -3.599 2.416 18.904 1.00 . A A . 45 HIS HD2 1 1
13 47944 1 1 45 HIS HE1 H -2.731 5.032 22.113 1.00 . A A . 45 HIS HE1 1 1
13 47945 1 1 45 HIS HE2 H -1.808 3.336 20.519 1.00 . A A . 45 HIS HE2 1 1
13 47946 1 1 45 HIS N N -7.323 2.064 20.031 1.00 . A A . 45 HIS N 1 1
13 47947 1 1 45 HIS ND1 N -4.449 4.836 20.868 1.00 . A A . 45 HIS ND1 1 1
13 47948 1 1 45 HIS NE2 N -2.759 3.564 20.571 1.00 . A A . 45 HIS NE2 1 1
13 47949 1 1 45 HIS O O -9.178 3.206 18.369 1.00 . A A . 45 HIS O 1 1
13 47950 1 1 46 GLU C C -9.697 7.074 18.073 1.00 . A A . 46 GLU C 1 1
13 47951 1 1 46 GLU CA C -10.224 5.827 18.799 1.00 . A A . 46 GLU CA 1 1
13 47952 1 1 46 GLU CB C -11.378 6.200 19.796 1.00 . A A . 46 GLU CB 1 1
13 47953 1 1 46 GLU CD C -11.211 4.249 21.509 1.00 . A A . 46 GLU CD 1 1
13 47954 1 1 46 GLU CG C -12.085 5.008 20.493 1.00 . A A . 46 GLU CG 1 1
13 47955 1 1 46 GLU H H -8.645 5.681 20.201 1.00 . A A . 46 GLU H 1 1
13 47956 1 1 46 GLU HA H -10.623 5.134 18.053 1.00 . A A . 46 GLU HA 1 1
13 47957 1 1 46 GLU HB2 H -10.974 6.844 20.568 1.00 . A A . 46 GLU HB2 1 1
13 47958 1 1 46 GLU HB3 H -12.135 6.760 19.249 1.00 . A A . 46 GLU HB3 1 1
13 47959 1 1 46 GLU HG2 H -12.960 5.382 21.018 1.00 . A A . 46 GLU HG2 1 1
13 47960 1 1 46 GLU HG3 H -12.418 4.316 19.725 1.00 . A A . 46 GLU HG3 1 1
13 47961 1 1 46 GLU N N -9.085 5.187 19.481 1.00 . A A . 46 GLU N 1 1
13 47962 1 1 46 GLU O O -9.736 8.187 18.616 1.00 . A A . 46 GLU O 1 1
13 47963 1 1 46 GLU OE1 O -10.929 3.044 21.311 1.00 . A A . 46 GLU OE1 1 1
13 47964 1 1 46 GLU OE2 O -10.804 4.857 22.523 1.00 . A A . 46 GLU OE2 1 1
13 47965 1 1 47 ALA C C -9.191 7.849 14.635 1.00 . A A . 47 ALA C 1 1
13 47966 1 1 47 ALA CA C -8.561 7.922 16.031 1.00 . A A . 47 ALA CA 1 1
13 47967 1 1 47 ALA CB C -7.024 7.793 15.955 1.00 . A A . 47 ALA CB 1 1
13 47968 1 1 47 ALA H H -9.127 5.939 16.522 1.00 . A A . 47 ALA H 1 1
13 47969 1 1 47 ALA HA H -8.796 8.890 16.480 1.00 . A A . 47 ALA HA 1 1
13 47970 1 1 47 ALA HB1 H -6.616 8.594 15.345 1.00 . A A . 47 ALA HB1 1 1
13 47971 1 1 47 ALA HB2 H -6.746 6.840 15.524 1.00 . A A . 47 ALA HB2 1 1
13 47972 1 1 47 ALA HB3 H -6.607 7.865 16.952 1.00 . A A . 47 ALA HB3 1 1
13 47973 1 1 47 ALA N N -9.137 6.857 16.870 1.00 . A A . 47 ALA N 1 1
13 47974 1 1 47 ALA O O -9.076 6.821 13.955 1.00 . A A . 47 ALA O 1 1
13 47975 1 1 48 LEU C C -10.664 10.537 12.594 1.00 . A A . 48 LEU C 1 1
13 47976 1 1 48 LEU CA C -10.570 9.039 12.940 1.00 . A A . 48 LEU CA 1 1
13 47977 1 1 48 LEU CB C -11.993 8.370 13.044 1.00 . A A . 48 LEU CB 1 1
13 47978 1 1 48 LEU CD1 C -13.940 7.043 12.008 1.00 . A A . 48 LEU CD1 1 1
13 47979 1 1 48 LEU CD2 C -12.910 8.943 10.665 1.00 . A A . 48 LEU CD2 1 1
13 47980 1 1 48 LEU CG C -12.645 7.834 11.714 1.00 . A A . 48 LEU CG 1 1
13 47981 1 1 48 LEU H H -9.870 9.717 14.824 1.00 . A A . 48 LEU H 1 1
13 47982 1 1 48 LEU HA H -9.981 8.527 12.181 1.00 . A A . 48 LEU HA 1 1
13 47983 1 1 48 LEU HB2 H -11.910 7.529 13.725 1.00 . A A . 48 LEU HB2 1 1
13 47984 1 1 48 LEU HB3 H -12.680 9.082 13.491 1.00 . A A . 48 LEU HB3 1 1
13 47985 1 1 48 LEU HD11 H -13.711 6.201 12.649 1.00 . A A . 48 LEU HD11 1 1
13 47986 1 1 48 LEU HD12 H -14.357 6.673 11.083 1.00 . A A . 48 LEU HD12 1 1
13 47987 1 1 48 LEU HD13 H -14.666 7.681 12.500 1.00 . A A . 48 LEU HD13 1 1
13 47988 1 1 48 LEU HD21 H -11.974 9.415 10.397 1.00 . A A . 48 LEU HD21 1 1
13 47989 1 1 48 LEU HD22 H -13.581 9.689 11.072 1.00 . A A . 48 LEU HD22 1 1
13 47990 1 1 48 LEU HD23 H -13.351 8.509 9.778 1.00 . A A . 48 LEU HD23 1 1
13 47991 1 1 48 LEU HG H -11.956 7.132 11.264 1.00 . A A . 48 LEU HG 1 1
13 47992 1 1 48 LEU N N -9.858 8.937 14.228 1.00 . A A . 48 LEU N 1 1
13 47993 1 1 48 LEU O O -11.423 11.264 13.253 1.00 . A A . 48 LEU O 1 1
13 47994 1 1 49 GLN C C -9.085 13.279 12.232 1.00 . A A . 49 GLN C 1 1
13 47995 1 1 49 GLN CA C -9.758 12.394 11.146 1.00 . A A . 49 GLN CA 1 1
13 47996 1 1 49 GLN CB C -11.134 13.018 10.721 1.00 . A A . 49 GLN CB 1 1
13 47997 1 1 49 GLN CD C -11.077 12.480 8.200 1.00 . A A . 49 GLN CD 1 1
13 47998 1 1 49 GLN CG C -11.836 12.339 9.521 1.00 . A A . 49 GLN CG 1 1
13 47999 1 1 49 GLN H H -9.342 10.311 11.101 1.00 . A A . 49 GLN H 1 1
13 48000 1 1 49 GLN HA H -9.104 12.393 10.280 1.00 . A A . 49 GLN HA 1 1
13 48001 1 1 49 GLN HB2 H -11.804 12.973 11.572 1.00 . A A . 49 GLN HB2 1 1
13 48002 1 1 49 GLN HB3 H -10.980 14.064 10.470 1.00 . A A . 49 GLN HB3 1 1
13 48003 1 1 49 GLN HE21 H -12.015 14.192 7.812 1.00 . A A . 49 GLN HE21 1 1
13 48004 1 1 49 GLN HE22 H -10.865 13.684 6.629 1.00 . A A . 49 GLN HE22 1 1
13 48005 1 1 49 GLN HG2 H -11.954 11.286 9.738 1.00 . A A . 49 GLN HG2 1 1
13 48006 1 1 49 GLN HG3 H -12.823 12.779 9.400 1.00 . A A . 49 GLN HG3 1 1
13 48007 1 1 49 GLN N N -9.877 10.975 11.577 1.00 . A A . 49 GLN N 1 1
13 48008 1 1 49 GLN NE2 N -11.350 13.557 7.468 1.00 . A A . 49 GLN NE2 1 1
13 48009 1 1 49 GLN O O -9.016 12.917 13.416 1.00 . A A . 49 GLN O 1 1
13 48010 1 1 49 GLN OE1 O -10.255 11.636 7.839 1.00 . A A . 49 GLN OE1 1 1
13 48011 1 1 50 ARG C C -8.348 16.906 12.097 1.00 . A A . 50 ARG C 1 1
13 48012 1 1 50 ARG CA C -8.003 15.496 12.655 1.00 . A A . 50 ARG CA 1 1
13 48013 1 1 50 ARG CB C -6.456 15.329 12.854 1.00 . A A . 50 ARG CB 1 1
13 48014 1 1 50 ARG CD C -4.516 14.200 14.091 1.00 . A A . 50 ARG CD 1 1
13 48015 1 1 50 ARG CG C -6.039 14.266 13.898 1.00 . A A . 50 ARG CG 1 1
13 48016 1 1 50 ARG CZ C -2.902 13.250 15.740 1.00 . A A . 50 ARG CZ 1 1
13 48017 1 1 50 ARG H H -8.608 14.600 10.831 1.00 . A A . 50 ARG H 1 1
13 48018 1 1 50 ARG HA H -8.480 15.408 13.632 1.00 . A A . 50 ARG HA 1 1
13 48019 1 1 50 ARG HB2 H -6.016 15.054 11.899 1.00 . A A . 50 ARG HB2 1 1
13 48020 1 1 50 ARG HB3 H -6.031 16.283 13.159 1.00 . A A . 50 ARG HB3 1 1
13 48021 1 1 50 ARG HD2 H -4.061 13.822 13.179 1.00 . A A . 50 ARG HD2 1 1
13 48022 1 1 50 ARG HD3 H -4.141 15.199 14.285 1.00 . A A . 50 ARG HD3 1 1
13 48023 1 1 50 ARG HE H -4.838 12.768 15.595 1.00 . A A . 50 ARG HE 1 1
13 48024 1 1 50 ARG HG2 H -6.503 14.506 14.849 1.00 . A A . 50 ARG HG2 1 1
13 48025 1 1 50 ARG HG3 H -6.395 13.294 13.569 1.00 . A A . 50 ARG HG3 1 1
13 48026 1 1 50 ARG HH11 H -2.063 14.622 14.495 1.00 . A A . 50 ARG HH11 1 1
13 48027 1 1 50 ARG HH12 H -0.988 13.926 15.665 1.00 . A A . 50 ARG HH12 1 1
13 48028 1 1 50 ARG HH21 H -3.430 11.878 17.137 1.00 . A A . 50 ARG HH21 1 1
13 48029 1 1 50 ARG HH22 H -1.765 12.368 17.165 1.00 . A A . 50 ARG HH22 1 1
13 48030 1 1 50 ARG N N -8.581 14.440 11.790 1.00 . A A . 50 ARG N 1 1
13 48031 1 1 50 ARG NE N -4.133 13.327 15.210 1.00 . A A . 50 ARG NE 1 1
13 48032 1 1 50 ARG NH1 N -1.905 13.992 15.263 1.00 . A A . 50 ARG NH1 1 1
13 48033 1 1 50 ARG NH2 N -2.681 12.434 16.761 1.00 . A A . 50 ARG NH2 1 1
13 48034 1 1 50 ARG O O -8.891 17.727 12.856 1.00 . A A . 50 ARG O 1 1
13 48035 1 1 51 PRO C C -9.943 18.683 10.023 1.00 . A A . 51 PRO C 1 1
13 48036 1 1 51 PRO CA C -8.415 18.574 10.233 1.00 . A A . 51 PRO CA 1 1
13 48037 1 1 51 PRO CB C -7.609 18.679 8.891 1.00 . A A . 51 PRO CB 1 1
13 48038 1 1 51 PRO CD C -7.372 16.440 9.723 1.00 . A A . 51 PRO CD 1 1
13 48039 1 1 51 PRO CG C -6.689 17.490 8.881 1.00 . A A . 51 PRO CG 1 1
13 48040 1 1 51 PRO HA H -8.092 19.366 10.908 1.00 . A A . 51 PRO HA 1 1
13 48041 1 1 51 PRO HB2 H -8.287 18.662 8.037 1.00 . A A . 51 PRO HB2 1 1
13 48042 1 1 51 PRO HB3 H -7.033 19.598 8.872 1.00 . A A . 51 PRO HB3 1 1
13 48043 1 1 51 PRO HD2 H -8.096 15.882 9.134 1.00 . A A . 51 PRO HD2 1 1
13 48044 1 1 51 PRO HD3 H -6.645 15.764 10.157 1.00 . A A . 51 PRO HD3 1 1
13 48045 1 1 51 PRO HG2 H -6.545 17.134 7.862 1.00 . A A . 51 PRO HG2 1 1
13 48046 1 1 51 PRO HG3 H -5.728 17.748 9.317 1.00 . A A . 51 PRO HG3 1 1
13 48047 1 1 51 PRO N N -8.053 17.251 10.776 1.00 . A A . 51 PRO N 1 1
13 48048 1 1 51 PRO O O -10.489 18.168 9.036 1.00 . A A . 51 PRO O 1 1
13 48049 1 1 52 VAL C C -12.238 20.995 10.289 1.00 . A A . 52 VAL C 1 1
13 48050 1 1 52 VAL CA C -12.062 19.602 10.942 1.00 . A A . 52 VAL CA 1 1
13 48051 1 1 52 VAL CB C -12.732 19.541 12.378 1.00 . A A . 52 VAL CB 1 1
13 48052 1 1 52 VAL CG1 C -12.502 18.153 13.041 1.00 . A A . 52 VAL CG1 1 1
13 48053 1 1 52 VAL CG2 C -12.252 20.693 13.300 1.00 . A A . 52 VAL CG2 1 1
13 48054 1 1 52 VAL H H -10.130 19.547 11.816 1.00 . A A . 52 VAL H 1 1
13 48055 1 1 52 VAL HA H -12.548 18.863 10.308 1.00 . A A . 52 VAL HA 1 1
13 48056 1 1 52 VAL HB H -13.808 19.654 12.243 1.00 . A A . 52 VAL HB 1 1
13 48057 1 1 52 VAL HG11 H -11.439 17.978 13.172 1.00 . A A . 52 VAL HG11 1 1
13 48058 1 1 52 VAL HG12 H -12.913 17.373 12.413 1.00 . A A . 52 VAL HG12 1 1
13 48059 1 1 52 VAL HG13 H -12.990 18.118 14.009 1.00 . A A . 52 VAL HG13 1 1
13 48060 1 1 52 VAL HG21 H -11.179 20.637 13.434 1.00 . A A . 52 VAL HG21 1 1
13 48061 1 1 52 VAL HG22 H -12.735 20.618 14.268 1.00 . A A . 52 VAL HG22 1 1
13 48062 1 1 52 VAL HG23 H -12.507 21.647 12.855 1.00 . A A . 52 VAL HG23 1 1
13 48063 1 1 52 VAL N N -10.624 19.289 11.011 1.00 . A A . 52 VAL N 1 1
13 48064 1 1 52 VAL O O -11.243 21.662 9.962 1.00 . A A . 52 VAL O 1 1
13 48065 1 1 53 ALA C C -13.632 23.898 10.409 1.00 . A A . 53 ALA C 1 1
13 48066 1 1 53 ALA CA C -13.788 22.715 9.432 1.00 . A A . 53 ALA CA 1 1
13 48067 1 1 53 ALA CB C -15.195 22.676 8.839 1.00 . A A . 53 ALA CB 1 1
13 48068 1 1 53 ALA H H -14.238 20.879 10.404 1.00 . A A . 53 ALA H 1 1
13 48069 1 1 53 ALA HA H -13.083 22.849 8.612 1.00 . A A . 53 ALA HA 1 1
13 48070 1 1 53 ALA HB1 H -15.405 23.600 8.314 1.00 . A A . 53 ALA HB1 1 1
13 48071 1 1 53 ALA HB2 H -15.922 22.544 9.632 1.00 . A A . 53 ALA HB2 1 1
13 48072 1 1 53 ALA HB3 H -15.278 21.846 8.145 1.00 . A A . 53 ALA HB3 1 1
13 48073 1 1 53 ALA N N -13.490 21.429 10.088 1.00 . A A . 53 ALA N 1 1
13 48074 1 1 53 ALA O O -13.593 23.709 11.633 1.00 . A A . 53 ALA O 1 1
13 48075 1 1 54 SER C C -14.645 26.811 11.328 1.00 . A A . 54 SER C 1 1
13 48076 1 1 54 SER CA C -13.358 26.361 10.595 1.00 . A A . 54 SER CA 1 1
13 48077 1 1 54 SER CB C -12.867 27.462 9.620 1.00 . A A . 54 SER CB 1 1
13 48078 1 1 54 SER H H -13.663 25.169 8.867 1.00 . A A . 54 SER H 1 1
13 48079 1 1 54 SER HA H -12.578 26.180 11.332 1.00 . A A . 54 SER HA 1 1
13 48080 1 1 54 SER HB2 H -12.015 27.098 9.059 1.00 . A A . 54 SER HB2 1 1
13 48081 1 1 54 SER HB3 H -13.660 27.711 8.925 1.00 . A A . 54 SER HB3 1 1
13 48082 1 1 54 SER HG H -13.069 28.804 11.042 1.00 . A A . 54 SER HG 1 1
13 48083 1 1 54 SER N N -13.571 25.111 9.841 1.00 . A A . 54 SER N 1 1
13 48084 1 1 54 SER O O -14.572 27.581 12.299 1.00 . A A . 54 SER O 1 1
13 48085 1 1 54 SER OG O -12.472 28.643 10.298 1.00 . A A . 54 SER OG 1 1
13 48086 1 1 55 ASP C C -18.130 25.519 11.221 1.00 . A A . 55 ASP C 1 1
13 48087 1 1 55 ASP CA C -17.125 26.670 11.456 1.00 . A A . 55 ASP CA 1 1
13 48088 1 1 55 ASP CB C -17.641 28.020 10.876 1.00 . A A . 55 ASP CB 1 1
13 48089 1 1 55 ASP CG C -18.831 28.589 11.661 1.00 . A A . 55 ASP CG 1 1
13 48090 1 1 55 ASP H H -15.797 25.703 10.106 1.00 . A A . 55 ASP H 1 1
13 48091 1 1 55 ASP HA H -16.985 26.781 12.528 1.00 . A A . 55 ASP HA 1 1
13 48092 1 1 55 ASP HB2 H -16.829 28.742 10.896 1.00 . A A . 55 ASP HB2 1 1
13 48093 1 1 55 ASP HB3 H -17.940 27.874 9.841 1.00 . A A . 55 ASP HB3 1 1
13 48094 1 1 55 ASP N N -15.815 26.321 10.864 1.00 . A A . 55 ASP N 1 1
13 48095 1 1 55 ASP O O -18.332 24.676 12.102 1.00 . A A . 55 ASP O 1 1
13 48096 1 1 55 ASP OD1 O -19.992 28.275 11.334 1.00 . A A . 55 ASP OD1 1 1
13 48097 1 1 55 ASP OD2 O -18.609 29.347 12.627 1.00 . A A . 55 ASP OD2 1 1
13 48098 1 1 56 PHE C C -18.825 23.417 8.715 1.00 . A A . 56 PHE C 1 1
13 48099 1 1 56 PHE CA C -19.625 24.377 9.591 1.00 . A A . 56 PHE CA 1 1
13 48100 1 1 56 PHE CB C -20.849 24.903 8.784 1.00 . A A . 56 PHE CB 1 1
13 48101 1 1 56 PHE CD1 C -22.223 25.563 10.827 1.00 . A A . 56 PHE CD1 1 1
13 48102 1 1 56 PHE CD2 C -22.180 27.078 8.969 1.00 . A A . 56 PHE CD2 1 1
13 48103 1 1 56 PHE CE1 C -23.060 26.431 11.511 1.00 . A A . 56 PHE CE1 1 1
13 48104 1 1 56 PHE CE2 C -23.017 27.943 9.657 1.00 . A A . 56 PHE CE2 1 1
13 48105 1 1 56 PHE CG C -21.765 25.870 9.544 1.00 . A A . 56 PHE CG 1 1
13 48106 1 1 56 PHE CZ C -23.454 27.620 10.927 1.00 . A A . 56 PHE CZ 1 1
13 48107 1 1 56 PHE H H -18.580 26.211 9.384 1.00 . A A . 56 PHE H 1 1
13 48108 1 1 56 PHE HA H -19.977 23.846 10.476 1.00 . A A . 56 PHE HA 1 1
13 48109 1 1 56 PHE HB2 H -20.489 25.408 7.892 1.00 . A A . 56 PHE HB2 1 1
13 48110 1 1 56 PHE HB3 H -21.457 24.056 8.475 1.00 . A A . 56 PHE HB3 1 1
13 48111 1 1 56 PHE HD1 H -21.916 24.635 11.295 1.00 . A A . 56 PHE HD1 1 1
13 48112 1 1 56 PHE HD2 H -21.841 27.340 7.972 1.00 . A A . 56 PHE HD2 1 1
13 48113 1 1 56 PHE HE1 H -23.404 26.179 12.507 1.00 . A A . 56 PHE HE1 1 1
13 48114 1 1 56 PHE HE2 H -23.327 28.876 9.200 1.00 . A A . 56 PHE HE2 1 1
13 48115 1 1 56 PHE HZ H -24.105 28.299 11.467 1.00 . A A . 56 PHE HZ 1 1
13 48116 1 1 56 PHE N N -18.739 25.479 10.016 1.00 . A A . 56 PHE N 1 1
13 48117 1 1 56 PHE O O -18.038 23.874 7.871 1.00 . A A . 56 PHE O 1 1
13 48118 1 1 57 GLU C C -19.212 20.758 6.881 1.00 . A A . 57 GLU C 1 1
13 48119 1 1 57 GLU CA C -18.354 21.059 8.125 1.00 . A A . 57 GLU CA 1 1
13 48120 1 1 57 GLU CB C -18.122 19.733 8.929 1.00 . A A . 57 GLU CB 1 1
13 48121 1 1 57 GLU CD C -18.117 20.353 11.450 1.00 . A A . 57 GLU CD 1 1
13 48122 1 1 57 GLU CG C -17.298 19.867 10.238 1.00 . A A . 57 GLU CG 1 1
13 48123 1 1 57 GLU H H -19.623 21.822 9.641 1.00 . A A . 57 GLU H 1 1
13 48124 1 1 57 GLU HA H -17.384 21.437 7.812 1.00 . A A . 57 GLU HA 1 1
13 48125 1 1 57 GLU HB2 H -19.085 19.300 9.177 1.00 . A A . 57 GLU HB2 1 1
13 48126 1 1 57 GLU HB3 H -17.596 19.036 8.278 1.00 . A A . 57 GLU HB3 1 1
13 48127 1 1 57 GLU HG2 H -16.862 18.902 10.479 1.00 . A A . 57 GLU HG2 1 1
13 48128 1 1 57 GLU HG3 H -16.488 20.569 10.066 1.00 . A A . 57 GLU HG3 1 1
13 48129 1 1 57 GLU N N -19.012 22.100 8.925 1.00 . A A . 57 GLU N 1 1
13 48130 1 1 57 GLU O O -20.307 20.209 7.031 1.00 . A A . 57 GLU O 1 1
13 48131 1 1 57 GLU OE1 O -18.241 21.572 11.647 1.00 . A A . 57 GLU OE1 1 1
13 48132 1 1 57 GLU OE2 O -18.631 19.511 12.215 1.00 . A A . 57 GLU OE2 1 1
13 48133 1 1 58 PRO C C -19.402 19.132 4.245 1.00 . A A . 58 PRO C 1 1
13 48134 1 1 58 PRO CA C -19.406 20.667 4.380 1.00 . A A . 58 PRO CA 1 1
13 48135 1 1 58 PRO CB C -18.570 21.350 3.257 1.00 . A A . 58 PRO CB 1 1
13 48136 1 1 58 PRO CD C -17.567 21.972 5.337 1.00 . A A . 58 PRO CD 1 1
13 48137 1 1 58 PRO CG C -17.868 22.484 3.947 1.00 . A A . 58 PRO CG 1 1
13 48138 1 1 58 PRO HA H -20.435 21.023 4.348 1.00 . A A . 58 PRO HA 1 1
13 48139 1 1 58 PRO HB2 H -17.855 20.648 2.824 1.00 . A A . 58 PRO HB2 1 1
13 48140 1 1 58 PRO HB3 H -19.222 21.732 2.476 1.00 . A A . 58 PRO HB3 1 1
13 48141 1 1 58 PRO HD2 H -16.643 21.397 5.344 1.00 . A A . 58 PRO HD2 1 1
13 48142 1 1 58 PRO HD3 H -17.501 22.790 6.041 1.00 . A A . 58 PRO HD3 1 1
13 48143 1 1 58 PRO HG2 H -16.948 22.736 3.417 1.00 . A A . 58 PRO HG2 1 1
13 48144 1 1 58 PRO HG3 H -18.514 23.354 4.003 1.00 . A A . 58 PRO HG3 1 1
13 48145 1 1 58 PRO N N -18.740 21.107 5.632 1.00 . A A . 58 PRO N 1 1
13 48146 1 1 58 PRO O O -20.301 18.542 3.633 1.00 . A A . 58 PRO O 1 1
13 48147 1 1 59 GLN C C -17.581 16.616 6.249 1.00 . A A . 59 GLN C 1 1
13 48148 1 1 59 GLN CA C -18.236 17.046 4.916 1.00 . A A . 59 GLN CA 1 1
13 48149 1 1 59 GLN CB C -17.471 16.521 3.667 1.00 . A A . 59 GLN CB 1 1
13 48150 1 1 59 GLN CD C -15.572 16.866 1.969 1.00 . A A . 59 GLN CD 1 1
13 48151 1 1 59 GLN CG C -16.132 17.224 3.349 1.00 . A A . 59 GLN CG 1 1
13 48152 1 1 59 GLN H H -17.682 19.059 5.268 1.00 . A A . 59 GLN H 1 1
13 48153 1 1 59 GLN HA H -19.242 16.626 4.897 1.00 . A A . 59 GLN HA 1 1
13 48154 1 1 59 GLN HB2 H -17.276 15.460 3.801 1.00 . A A . 59 GLN HB2 1 1
13 48155 1 1 59 GLN HB3 H -18.125 16.639 2.807 1.00 . A A . 59 GLN HB3 1 1
13 48156 1 1 59 GLN HE21 H -16.570 18.372 1.125 1.00 . A A . 59 GLN HE21 1 1
13 48157 1 1 59 GLN HE22 H -15.617 17.400 0.058 1.00 . A A . 59 GLN HE22 1 1
13 48158 1 1 59 GLN HG2 H -16.288 18.293 3.394 1.00 . A A . 59 GLN HG2 1 1
13 48159 1 1 59 GLN HG3 H -15.402 16.943 4.100 1.00 . A A . 59 GLN HG3 1 1
13 48160 1 1 59 GLN N N -18.372 18.507 4.849 1.00 . A A . 59 GLN N 1 1
13 48161 1 1 59 GLN NE2 N -15.954 17.624 0.949 1.00 . A A . 59 GLN NE2 1 1
13 48162 1 1 59 GLN O O -18.172 15.851 7.024 1.00 . A A . 59 GLN O 1 1
13 48163 1 1 59 GLN OE1 O -14.816 15.905 1.818 1.00 . A A . 59 GLN OE1 1 1
13 48164 1 1 60 GLY C C -14.811 15.420 7.567 1.00 . A A . 60 GLY C 1 1
13 48165 1 1 60 GLY CA C -15.587 16.734 7.722 1.00 . A A . 60 GLY CA 1 1
13 48166 1 1 60 GLY H H -15.958 17.747 5.892 1.00 . A A . 60 GLY H 1 1
13 48167 1 1 60 GLY HA2 H -14.883 17.526 7.932 1.00 . A A . 60 GLY HA2 1 1
13 48168 1 1 60 GLY HA3 H -16.264 16.645 8.563 1.00 . A A . 60 GLY HA3 1 1
13 48169 1 1 60 GLY N N -16.354 17.110 6.520 1.00 . A A . 60 GLY N 1 1
13 48170 1 1 60 GLY O O -13.814 15.198 8.263 1.00 . A A . 60 GLY O 1 1
13 48171 1 1 61 LEU C C -14.139 13.317 4.909 1.00 . A A . 61 LEU C 1 1
13 48172 1 1 61 LEU CA C -14.686 13.249 6.341 1.00 . A A . 61 LEU CA 1 1
13 48173 1 1 61 LEU CB C -15.741 12.106 6.453 1.00 . A A . 61 LEU CB 1 1
13 48174 1 1 61 LEU CD1 C -17.535 10.853 7.802 1.00 . A A . 61 LEU CD1 1 1
13 48175 1 1 61 LEU CD2 C -15.442 11.729 8.981 1.00 . A A . 61 LEU CD2 1 1
13 48176 1 1 61 LEU CG C -16.456 11.960 7.836 1.00 . A A . 61 LEU CG 1 1
13 48177 1 1 61 LEU H H -16.130 14.773 6.211 1.00 . A A . 61 LEU H 1 1
13 48178 1 1 61 LEU HA H -13.867 13.053 7.030 1.00 . A A . 61 LEU HA 1 1
13 48179 1 1 61 LEU HB2 H -16.505 12.279 5.697 1.00 . A A . 61 LEU HB2 1 1
13 48180 1 1 61 LEU HB3 H -15.252 11.163 6.224 1.00 . A A . 61 LEU HB3 1 1
13 48181 1 1 61 LEU HD11 H -18.029 10.794 8.762 1.00 . A A . 61 LEU HD11 1 1
13 48182 1 1 61 LEU HD12 H -17.081 9.897 7.573 1.00 . A A . 61 LEU HD12 1 1
13 48183 1 1 61 LEU HD13 H -18.268 11.090 7.041 1.00 . A A . 61 LEU HD13 1 1
13 48184 1 1 61 LEU HD21 H -15.967 11.633 9.922 1.00 . A A . 61 LEU HD21 1 1
13 48185 1 1 61 LEU HD22 H -14.768 12.574 9.041 1.00 . A A . 61 LEU HD22 1 1
13 48186 1 1 61 LEU HD23 H -14.869 10.829 8.795 1.00 . A A . 61 LEU HD23 1 1
13 48187 1 1 61 LEU HG H -16.970 12.890 8.051 1.00 . A A . 61 LEU HG 1 1
13 48188 1 1 61 LEU N N -15.306 14.540 6.677 1.00 . A A . 61 LEU N 1 1
13 48189 1 1 61 LEU O O -14.544 14.187 4.129 1.00 . A A . 61 LEU O 1 1
13 48190 1 1 62 SER C C -13.352 11.074 2.498 1.00 . A A . 62 SER C 1 1
13 48191 1 1 62 SER CA C -12.690 12.280 3.199 1.00 . A A . 62 SER CA 1 1
13 48192 1 1 62 SER CB C -11.147 12.176 3.247 1.00 . A A . 62 SER CB 1 1
13 48193 1 1 62 SER H H -12.895 11.785 5.251 1.00 . A A . 62 SER H 1 1
13 48194 1 1 62 SER HA H -12.954 13.182 2.642 1.00 . A A . 62 SER HA 1 1
13 48195 1 1 62 SER HB2 H -10.763 11.889 2.276 1.00 . A A . 62 SER HB2 1 1
13 48196 1 1 62 SER HB3 H -10.725 13.133 3.528 1.00 . A A . 62 SER HB3 1 1
13 48197 1 1 62 SER HG H -10.891 11.554 5.086 1.00 . A A . 62 SER HG 1 1
13 48198 1 1 62 SER N N -13.225 12.404 4.564 1.00 . A A . 62 SER N 1 1
13 48199 1 1 62 SER O O -12.885 9.929 2.621 1.00 . A A . 62 SER O 1 1
13 48200 1 1 62 SER OG O -10.732 11.219 4.194 1.00 . A A . 62 SER OG 1 1
13 48201 1 1 63 GLU C C -15.713 9.140 1.728 1.00 . A A . 63 GLU C 1 1
13 48202 1 1 63 GLU CA C -15.313 10.457 1.017 1.00 . A A . 63 GLU CA 1 1
13 48203 1 1 63 GLU CB C -14.609 10.225 -0.356 1.00 . A A . 63 GLU CB 1 1
13 48204 1 1 63 GLU CD C -15.659 12.363 -1.339 1.00 . A A . 63 GLU CD 1 1
13 48205 1 1 63 GLU CG C -14.378 11.519 -1.177 1.00 . A A . 63 GLU CG 1 1
13 48206 1 1 63 GLU H H -14.854 12.285 1.971 1.00 . A A . 63 GLU H 1 1
13 48207 1 1 63 GLU HA H -16.238 10.992 0.818 1.00 . A A . 63 GLU HA 1 1
13 48208 1 1 63 GLU HB2 H -13.647 9.759 -0.179 1.00 . A A . 63 GLU HB2 1 1
13 48209 1 1 63 GLU HB3 H -15.212 9.550 -0.954 1.00 . A A . 63 GLU HB3 1 1
13 48210 1 1 63 GLU HG2 H -13.618 12.117 -0.683 1.00 . A A . 63 GLU HG2 1 1
13 48211 1 1 63 GLU HG3 H -14.013 11.248 -2.166 1.00 . A A . 63 GLU HG3 1 1
13 48212 1 1 63 GLU N N -14.513 11.371 1.865 1.00 . A A . 63 GLU N 1 1
13 48213 1 1 63 GLU O O -16.821 9.050 2.281 1.00 . A A . 63 GLU O 1 1
13 48214 1 1 63 GLU OE1 O -16.539 11.975 -2.145 1.00 . A A . 63 GLU OE1 1 1
13 48215 1 1 63 GLU OE2 O -15.809 13.394 -0.639 1.00 . A A . 63 GLU OE2 1 1
13 48216 1 1 64 ALA C C -15.154 7.040 3.913 1.00 . A A . 64 ALA C 1 1
13 48217 1 1 64 ALA CA C -15.030 6.844 2.392 1.00 . A A . 64 ALA CA 1 1
13 48218 1 1 64 ALA CB C -13.885 5.877 2.052 1.00 . A A . 64 ALA CB 1 1
13 48219 1 1 64 ALA H H -13.952 8.284 1.266 1.00 . A A . 64 ALA H 1 1
13 48220 1 1 64 ALA HA H -15.955 6.422 2.003 1.00 . A A . 64 ALA HA 1 1
13 48221 1 1 64 ALA HB1 H -13.817 5.759 0.981 1.00 . A A . 64 ALA HB1 1 1
13 48222 1 1 64 ALA HB2 H -14.075 4.912 2.505 1.00 . A A . 64 ALA HB2 1 1
13 48223 1 1 64 ALA HB3 H -12.943 6.269 2.426 1.00 . A A . 64 ALA HB3 1 1
13 48224 1 1 64 ALA N N -14.806 8.140 1.727 1.00 . A A . 64 ALA N 1 1
13 48225 1 1 64 ALA O O -16.127 6.592 4.525 1.00 . A A . 64 ALA O 1 1
13 48226 1 1 65 ALA C C -12.726 8.861 6.115 1.00 . A A . 65 ALA C 1 1
13 48227 1 1 65 ALA CA C -14.057 8.124 5.903 1.00 . A A . 65 ALA CA 1 1
13 48228 1 1 65 ALA CB C -14.125 6.891 6.836 1.00 . A A . 65 ALA CB 1 1
13 48229 1 1 65 ALA H H -13.434 8.067 3.873 1.00 . A A . 65 ALA H 1 1
13 48230 1 1 65 ALA HA H -14.881 8.790 6.139 1.00 . A A . 65 ALA HA 1 1
13 48231 1 1 65 ALA HB1 H -14.049 7.208 7.870 1.00 . A A . 65 ALA HB1 1 1
13 48232 1 1 65 ALA HB2 H -13.309 6.215 6.611 1.00 . A A . 65 ALA HB2 1 1
13 48233 1 1 65 ALA HB3 H -15.063 6.374 6.688 1.00 . A A . 65 ALA HB3 1 1
13 48234 1 1 65 ALA N N -14.152 7.753 4.470 1.00 . A A . 65 ALA N 1 1
13 48235 1 1 65 ALA O O -12.683 10.004 6.581 1.00 . A A . 65 ALA O 1 1
13 48236 1 1 66 ARG C C -9.472 8.243 4.604 1.00 . A A . 66 ARG C 1 1
13 48237 1 1 66 ARG CA C -10.256 8.620 5.883 1.00 . A A . 66 ARG CA 1 1
13 48238 1 1 66 ARG CB C -9.669 7.960 7.167 1.00 . A A . 66 ARG CB 1 1
13 48239 1 1 66 ARG CD C -7.971 7.987 9.085 1.00 . A A . 66 ARG CD 1 1
13 48240 1 1 66 ARG CG C -8.477 8.706 7.818 1.00 . A A . 66 ARG CG 1 1
13 48241 1 1 66 ARG CZ C -6.796 8.576 11.210 1.00 . A A . 66 ARG CZ 1 1
13 48242 1 1 66 ARG H H -11.796 7.306 5.273 1.00 . A A . 66 ARG H 1 1
13 48243 1 1 66 ARG HA H -10.250 9.700 5.987 1.00 . A A . 66 ARG HA 1 1
13 48244 1 1 66 ARG HB2 H -10.457 7.886 7.908 1.00 . A A . 66 ARG HB2 1 1
13 48245 1 1 66 ARG HB3 H -9.344 6.952 6.922 1.00 . A A . 66 ARG HB3 1 1
13 48246 1 1 66 ARG HD2 H -8.828 7.700 9.689 1.00 . A A . 66 ARG HD2 1 1
13 48247 1 1 66 ARG HD3 H -7.439 7.091 8.784 1.00 . A A . 66 ARG HD3 1 1
13 48248 1 1 66 ARG HE H -6.642 9.591 9.470 1.00 . A A . 66 ARG HE 1 1
13 48249 1 1 66 ARG HG2 H -7.666 8.772 7.103 1.00 . A A . 66 ARG HG2 1 1
13 48250 1 1 66 ARG HG3 H -8.796 9.706 8.086 1.00 . A A . 66 ARG HG3 1 1
13 48251 1 1 66 ARG HH11 H -7.961 6.910 11.347 1.00 . A A . 66 ARG HH11 1 1
13 48252 1 1 66 ARG HH12 H -7.130 7.358 12.801 1.00 . A A . 66 ARG HH12 1 1
13 48253 1 1 66 ARG HH21 H -5.582 10.183 11.416 1.00 . A A . 66 ARG HH21 1 1
13 48254 1 1 66 ARG HH22 H -5.783 9.211 12.839 1.00 . A A . 66 ARG HH22 1 1
13 48255 1 1 66 ARG N N -11.648 8.169 5.712 1.00 . A A . 66 ARG N 1 1
13 48256 1 1 66 ARG NE N -7.069 8.816 9.910 1.00 . A A . 66 ARG NE 1 1
13 48257 1 1 66 ARG NH1 N -7.334 7.532 11.835 1.00 . A A . 66 ARG NH1 1 1
13 48258 1 1 66 ARG NH2 N -5.991 9.387 11.874 1.00 . A A . 66 ARG NH2 1 1
13 48259 1 1 66 ARG O O -8.319 7.780 4.656 1.00 . A A . 66 ARG O 1 1
13 48260 1 1 67 TRP C C -10.259 8.906 1.014 1.00 . A A . 67 TRP C 1 1
13 48261 1 1 67 TRP CA C -9.633 8.051 2.134 1.00 . A A . 67 TRP CA 1 1
13 48262 1 1 67 TRP CB C -9.945 6.549 1.960 1.00 . A A . 67 TRP CB 1 1
13 48263 1 1 67 TRP CD1 C -8.227 6.169 0.089 1.00 . A A . 67 TRP CD1 1 1
13 48264 1 1 67 TRP CD2 C -10.014 4.839 -0.031 1.00 . A A . 67 TRP CD2 1 1
13 48265 1 1 67 TRP CE2 C -9.165 4.547 -1.108 1.00 . A A . 67 TRP CE2 1 1
13 48266 1 1 67 TRP CE3 C -11.202 4.117 0.106 1.00 . A A . 67 TRP CE3 1 1
13 48267 1 1 67 TRP CG C -9.407 5.900 0.712 1.00 . A A . 67 TRP CG 1 1
13 48268 1 1 67 TRP CH2 C -10.630 2.871 -1.882 1.00 . A A . 67 TRP CH2 1 1
13 48269 1 1 67 TRP CZ2 C -9.465 3.567 -2.046 1.00 . A A . 67 TRP CZ2 1 1
13 48270 1 1 67 TRP CZ3 C -11.497 3.139 -0.819 1.00 . A A . 67 TRP CZ3 1 1
13 48271 1 1 67 TRP H H -10.945 9.022 3.480 1.00 . A A . 67 TRP H 1 1
13 48272 1 1 67 TRP HA H -8.554 8.186 2.114 1.00 . A A . 67 TRP HA 1 1
13 48273 1 1 67 TRP HB2 H -9.524 6.012 2.800 1.00 . A A . 67 TRP HB2 1 1
13 48274 1 1 67 TRP HB3 H -11.021 6.413 1.976 1.00 . A A . 67 TRP HB3 1 1
13 48275 1 1 67 TRP HD1 H -7.529 6.929 0.408 1.00 . A A . 67 TRP HD1 1 1
13 48276 1 1 67 TRP HE1 H -7.340 5.410 -1.641 1.00 . A A . 67 TRP HE1 1 1
13 48277 1 1 67 TRP HE3 H -11.881 4.308 0.927 1.00 . A A . 67 TRP HE3 1 1
13 48278 1 1 67 TRP HH2 H -10.895 2.093 -2.583 1.00 . A A . 67 TRP HH2 1 1
13 48279 1 1 67 TRP HZ2 H -8.802 3.345 -2.873 1.00 . A A . 67 TRP HZ2 1 1
13 48280 1 1 67 TRP HZ3 H -12.411 2.563 -0.723 1.00 . A A . 67 TRP HZ3 1 1
13 48281 1 1 67 TRP N N -10.118 8.495 3.445 1.00 . A A . 67 TRP N 1 1
13 48282 1 1 67 TRP NE1 N -8.091 5.382 -1.021 1.00 . A A . 67 TRP NE1 1 1
13 48283 1 1 67 TRP O O -11.369 8.627 0.526 1.00 . A A . 67 TRP O 1 1
13 48284 1 1 68 ASN C C -9.579 10.316 -1.809 1.00 . A A . 68 ASN C 1 1
13 48285 1 1 68 ASN CA C -9.893 10.912 -0.418 1.00 . A A . 68 ASN CA 1 1
13 48286 1 1 68 ASN CB C -9.128 12.252 -0.213 1.00 . A A . 68 ASN CB 1 1
13 48287 1 1 68 ASN CG C -7.590 12.121 -0.225 1.00 . A A . 68 ASN CG 1 1
13 48288 1 1 68 ASN H H -8.700 10.134 1.145 1.00 . A A . 68 ASN H 1 1
13 48289 1 1 68 ASN HA H -10.960 11.110 -0.348 1.00 . A A . 68 ASN HA 1 1
13 48290 1 1 68 ASN HB2 H -9.419 12.945 -0.996 1.00 . A A . 68 ASN HB2 1 1
13 48291 1 1 68 ASN HB3 H -9.419 12.680 0.741 1.00 . A A . 68 ASN HB3 1 1
13 48292 1 1 68 ASN HD21 H -7.422 13.906 -1.043 1.00 . A A . 68 ASN HD21 1 1
13 48293 1 1 68 ASN HD22 H -5.940 13.078 -0.732 1.00 . A A . 68 ASN HD22 1 1
13 48294 1 1 68 ASN N N -9.532 9.970 0.658 1.00 . A A . 68 ASN N 1 1
13 48295 1 1 68 ASN ND2 N -6.917 13.136 -0.716 1.00 . A A . 68 ASN ND2 1 1
13 48296 1 1 68 ASN O O -10.282 10.598 -2.791 1.00 . A A . 68 ASN O 1 1
13 48297 1 1 68 ASN OD1 O -7.015 11.115 0.200 1.00 . A A . 68 ASN OD1 1 1
13 48298 1 1 69 SER C C -8.969 7.612 -3.509 1.00 . A A . 69 SER C 1 1
13 48299 1 1 69 SER CA C -8.051 8.795 -3.102 1.00 . A A . 69 SER CA 1 1
13 48300 1 1 69 SER CB C -6.559 8.371 -2.970 1.00 . A A . 69 SER CB 1 1
13 48301 1 1 69 SER H H -8.042 9.280 -1.038 1.00 . A A . 69 SER H 1 1
13 48302 1 1 69 SER HA H -8.115 9.532 -3.901 1.00 . A A . 69 SER HA 1 1
13 48303 1 1 69 SER HB2 H -6.232 7.891 -3.885 1.00 . A A . 69 SER HB2 1 1
13 48304 1 1 69 SER HB3 H -5.953 9.250 -2.803 1.00 . A A . 69 SER HB3 1 1
13 48305 1 1 69 SER HG H -5.839 7.929 -1.199 1.00 . A A . 69 SER HG 1 1
13 48306 1 1 69 SER N N -8.524 9.465 -1.867 1.00 . A A . 69 SER N 1 1
13 48307 1 1 69 SER O O -8.587 6.802 -4.355 1.00 . A A . 69 SER O 1 1
13 48308 1 1 69 SER OG O -6.336 7.473 -1.898 1.00 . A A . 69 SER OG 1 1
13 48309 1 1 70 LYS C C -11.560 6.602 -4.728 1.00 . A A . 70 LYS C 1 1
13 48310 1 1 70 LYS CA C -11.266 6.605 -3.204 1.00 . A A . 70 LYS CA 1 1
13 48311 1 1 70 LYS CB C -12.529 7.046 -2.409 1.00 . A A . 70 LYS CB 1 1
13 48312 1 1 70 LYS CD C -15.075 6.793 -2.044 1.00 . A A . 70 LYS CD 1 1
13 48313 1 1 70 LYS CE C -16.355 6.133 -2.580 1.00 . A A . 70 LYS CE 1 1
13 48314 1 1 70 LYS CG C -13.801 6.225 -2.714 1.00 . A A . 70 LYS CG 1 1
13 48315 1 1 70 LYS H H -10.242 8.013 -2.009 1.00 . A A . 70 LYS H 1 1
13 48316 1 1 70 LYS HA H -10.999 5.599 -2.902 1.00 . A A . 70 LYS HA 1 1
13 48317 1 1 70 LYS HB2 H -12.317 6.959 -1.349 1.00 . A A . 70 LYS HB2 1 1
13 48318 1 1 70 LYS HB3 H -12.736 8.091 -2.633 1.00 . A A . 70 LYS HB3 1 1
13 48319 1 1 70 LYS HD2 H -15.020 6.623 -0.973 1.00 . A A . 70 LYS HD2 1 1
13 48320 1 1 70 LYS HD3 H -15.126 7.860 -2.232 1.00 . A A . 70 LYS HD3 1 1
13 48321 1 1 70 LYS HE2 H -17.210 6.570 -2.082 1.00 . A A . 70 LYS HE2 1 1
13 48322 1 1 70 LYS HE3 H -16.431 6.319 -3.646 1.00 . A A . 70 LYS HE3 1 1
13 48323 1 1 70 LYS HG2 H -13.950 6.209 -3.787 1.00 . A A . 70 LYS HG2 1 1
13 48324 1 1 70 LYS HG3 H -13.643 5.209 -2.368 1.00 . A A . 70 LYS HG3 1 1
13 48325 1 1 70 LYS HZ1 H -15.575 4.223 -2.858 1.00 . A A . 70 LYS HZ1 1 1
13 48326 1 1 70 LYS HZ2 H -17.254 4.251 -2.675 1.00 . A A . 70 LYS HZ2 1 1
13 48327 1 1 70 LYS HZ3 H -16.253 4.469 -1.333 1.00 . A A . 70 LYS HZ3 1 1
13 48328 1 1 70 LYS N N -10.138 7.490 -2.826 1.00 . A A . 70 LYS N 1 1
13 48329 1 1 70 LYS NZ N -16.360 4.667 -2.346 1.00 . A A . 70 LYS NZ 1 1
13 48330 1 1 70 LYS O O -11.781 5.542 -5.317 1.00 . A A . 70 LYS O 1 1
13 48331 1 1 71 GLU C C -10.623 7.347 -7.658 1.00 . A A . 71 GLU C 1 1
13 48332 1 1 71 GLU CA C -11.758 7.977 -6.806 1.00 . A A . 71 GLU CA 1 1
13 48333 1 1 71 GLU CB C -11.874 9.487 -7.130 1.00 . A A . 71 GLU CB 1 1
13 48334 1 1 71 GLU CD C -10.668 11.745 -7.248 1.00 . A A . 71 GLU CD 1 1
13 48335 1 1 71 GLU CG C -10.629 10.310 -6.727 1.00 . A A . 71 GLU CG 1 1
13 48336 1 1 71 GLU H H -11.405 8.598 -4.790 1.00 . A A . 71 GLU H 1 1
13 48337 1 1 71 GLU HA H -12.696 7.489 -7.061 1.00 . A A . 71 GLU HA 1 1
13 48338 1 1 71 GLU HB2 H -12.044 9.607 -8.200 1.00 . A A . 71 GLU HB2 1 1
13 48339 1 1 71 GLU HB3 H -12.733 9.891 -6.604 1.00 . A A . 71 GLU HB3 1 1
13 48340 1 1 71 GLU HG2 H -10.555 10.325 -5.643 1.00 . A A . 71 GLU HG2 1 1
13 48341 1 1 71 GLU HG3 H -9.741 9.819 -7.122 1.00 . A A . 71 GLU HG3 1 1
13 48342 1 1 71 GLU N N -11.546 7.797 -5.343 1.00 . A A . 71 GLU N 1 1
13 48343 1 1 71 GLU O O -10.842 6.948 -8.803 1.00 . A A . 71 GLU O 1 1
13 48344 1 1 71 GLU OE1 O -11.026 12.666 -6.486 1.00 . A A . 71 GLU OE1 1 1
13 48345 1 1 71 GLU OE2 O -10.333 11.958 -8.433 1.00 . A A . 71 GLU OE2 1 1
13 48346 1 1 72 ASN C C -8.122 5.201 -7.577 1.00 . A A . 72 ASN C 1 1
13 48347 1 1 72 ASN CA C -8.211 6.733 -7.732 1.00 . A A . 72 ASN CA 1 1
13 48348 1 1 72 ASN CB C -6.930 7.401 -7.147 1.00 . A A . 72 ASN CB 1 1
13 48349 1 1 72 ASN CG C -6.900 8.934 -7.223 1.00 . A A . 72 ASN CG 1 1
13 48350 1 1 72 ASN H H -9.335 7.602 -6.156 1.00 . A A . 72 ASN H 1 1
13 48351 1 1 72 ASN HA H -8.271 6.964 -8.794 1.00 . A A . 72 ASN HA 1 1
13 48352 1 1 72 ASN HB2 H -6.839 7.120 -6.104 1.00 . A A . 72 ASN HB2 1 1
13 48353 1 1 72 ASN HB3 H -6.063 7.021 -7.680 1.00 . A A . 72 ASN HB3 1 1
13 48354 1 1 72 ASN HD21 H -7.848 8.957 -8.973 1.00 . A A . 72 ASN HD21 1 1
13 48355 1 1 72 ASN HD22 H -7.424 10.492 -8.322 1.00 . A A . 72 ASN HD22 1 1
13 48356 1 1 72 ASN N N -9.419 7.272 -7.072 1.00 . A A . 72 ASN N 1 1
13 48357 1 1 72 ASN ND2 N -7.446 9.517 -8.278 1.00 . A A . 72 ASN ND2 1 1
13 48358 1 1 72 ASN O O -7.129 4.604 -8.007 1.00 . A A . 72 ASN O 1 1
13 48359 1 1 72 ASN OD1 O -6.356 9.596 -6.334 1.00 . A A . 72 ASN OD1 1 1
13 48360 1 1 73 LEU C C -9.145 2.384 -8.023 1.00 . A A . 73 LEU C 1 1
13 48361 1 1 73 LEU CA C -9.138 3.116 -6.667 1.00 . A A . 73 LEU CA 1 1
13 48362 1 1 73 LEU CB C -10.367 2.694 -5.809 1.00 . A A . 73 LEU CB 1 1
13 48363 1 1 73 LEU CD1 C -9.285 0.638 -4.724 1.00 . A A . 73 LEU CD1 1 1
13 48364 1 1 73 LEU CD2 C -11.807 0.828 -4.778 1.00 . A A . 73 LEU CD2 1 1
13 48365 1 1 73 LEU CG C -10.495 1.164 -5.509 1.00 . A A . 73 LEU CG 1 1
13 48366 1 1 73 LEU H H -9.832 5.125 -6.496 1.00 . A A . 73 LEU H 1 1
13 48367 1 1 73 LEU HA H -8.229 2.848 -6.130 1.00 . A A . 73 LEU HA 1 1
13 48368 1 1 73 LEU HB2 H -10.319 3.228 -4.862 1.00 . A A . 73 LEU HB2 1 1
13 48369 1 1 73 LEU HB3 H -11.265 3.017 -6.328 1.00 . A A . 73 LEU HB3 1 1
13 48370 1 1 73 LEU HD11 H -9.203 1.152 -3.772 1.00 . A A . 73 LEU HD11 1 1
13 48371 1 1 73 LEU HD12 H -8.383 0.797 -5.295 1.00 . A A . 73 LEU HD12 1 1
13 48372 1 1 73 LEU HD13 H -9.403 -0.425 -4.544 1.00 . A A . 73 LEU HD13 1 1
13 48373 1 1 73 LEU HD21 H -11.842 -0.232 -4.550 1.00 . A A . 73 LEU HD21 1 1
13 48374 1 1 73 LEU HD22 H -12.645 1.073 -5.414 1.00 . A A . 73 LEU HD22 1 1
13 48375 1 1 73 LEU HD23 H -11.879 1.395 -3.860 1.00 . A A . 73 LEU HD23 1 1
13 48376 1 1 73 LEU HG H -10.509 0.631 -6.452 1.00 . A A . 73 LEU HG 1 1
13 48377 1 1 73 LEU N N -9.106 4.581 -6.872 1.00 . A A . 73 LEU N 1 1
13 48378 1 1 73 LEU O O -8.250 1.583 -8.306 1.00 . A A . 73 LEU O 1 1
13 48379 1 1 74 LEU C C -9.476 3.004 -11.278 1.00 . A A . 74 LEU C 1 1
13 48380 1 1 74 LEU CA C -10.266 2.181 -10.231 1.00 . A A . 74 LEU CA 1 1
13 48381 1 1 74 LEU CB C -11.791 2.139 -10.571 1.00 . A A . 74 LEU CB 1 1
13 48382 1 1 74 LEU CD1 C -14.195 1.480 -9.968 1.00 . A A . 74 LEU CD1 1 1
13 48383 1 1 74 LEU CD2 C -12.265 -0.138 -9.470 1.00 . A A . 74 LEU CD2 1 1
13 48384 1 1 74 LEU CG C -12.704 1.346 -9.579 1.00 . A A . 74 LEU CG 1 1
13 48385 1 1 74 LEU H H -10.711 3.473 -8.616 1.00 . A A . 74 LEU H 1 1
13 48386 1 1 74 LEU HA H -9.877 1.164 -10.223 1.00 . A A . 74 LEU HA 1 1
13 48387 1 1 74 LEU HB2 H -12.152 3.164 -10.615 1.00 . A A . 74 LEU HB2 1 1
13 48388 1 1 74 LEU HB3 H -11.910 1.703 -11.559 1.00 . A A . 74 LEU HB3 1 1
13 48389 1 1 74 LEU HD11 H -14.361 1.070 -10.957 1.00 . A A . 74 LEU HD11 1 1
13 48390 1 1 74 LEU HD12 H -14.477 2.525 -9.963 1.00 . A A . 74 LEU HD12 1 1
13 48391 1 1 74 LEU HD13 H -14.810 0.949 -9.252 1.00 . A A . 74 LEU HD13 1 1
13 48392 1 1 74 LEU HD21 H -12.932 -0.671 -8.803 1.00 . A A . 74 LEU HD21 1 1
13 48393 1 1 74 LEU HD22 H -11.261 -0.190 -9.073 1.00 . A A . 74 LEU HD22 1 1
13 48394 1 1 74 LEU HD23 H -12.289 -0.605 -10.447 1.00 . A A . 74 LEU HD23 1 1
13 48395 1 1 74 LEU HG H -12.600 1.784 -8.592 1.00 . A A . 74 LEU HG 1 1
13 48396 1 1 74 LEU N N -10.093 2.765 -8.890 1.00 . A A . 74 LEU N 1 1
13 48397 1 1 74 LEU O O -9.978 3.275 -12.369 1.00 . A A . 74 LEU O 1 1
13 48398 1 1 75 ALA C C -7.021 3.437 -13.118 1.00 . A A . 75 ALA C 1 1
13 48399 1 1 75 ALA CA C -7.340 4.176 -11.805 1.00 . A A . 75 ALA CA 1 1
13 48400 1 1 75 ALA CB C -6.048 4.562 -11.059 1.00 . A A . 75 ALA CB 1 1
13 48401 1 1 75 ALA H H -7.854 3.037 -10.085 1.00 . A A . 75 ALA H 1 1
13 48402 1 1 75 ALA HA H -7.877 5.095 -12.041 1.00 . A A . 75 ALA HA 1 1
13 48403 1 1 75 ALA HB1 H -6.299 5.091 -10.147 1.00 . A A . 75 ALA HB1 1 1
13 48404 1 1 75 ALA HB2 H -5.433 5.201 -11.680 1.00 . A A . 75 ALA HB2 1 1
13 48405 1 1 75 ALA HB3 H -5.493 3.668 -10.805 1.00 . A A . 75 ALA HB3 1 1
13 48406 1 1 75 ALA N N -8.211 3.355 -10.940 1.00 . A A . 75 ALA N 1 1
13 48407 1 1 75 ALA O O -7.189 3.999 -14.209 1.00 . A A . 75 ALA O 1 1
13 48408 1 1 76 GLY C C -5.020 1.905 -14.881 1.00 . A A . 76 GLY C 1 1
13 48409 1 1 76 GLY CA C -6.249 1.348 -14.163 1.00 . A A . 76 GLY CA 1 1
13 48410 1 1 76 GLY H H -6.512 1.778 -12.101 1.00 . A A . 76 GLY H 1 1
13 48411 1 1 76 GLY HA2 H -6.037 0.340 -13.830 1.00 . A A . 76 GLY HA2 1 1
13 48412 1 1 76 GLY HA3 H -7.089 1.320 -14.845 1.00 . A A . 76 GLY HA3 1 1
13 48413 1 1 76 GLY N N -6.599 2.161 -12.994 1.00 . A A . 76 GLY N 1 1
13 48414 1 1 76 GLY O O -4.053 2.292 -14.201 1.00 . A A . 76 GLY O 1 1
13 48415 1 1 77 PRO C C -4.003 4.155 -16.834 1.00 . A A . 77 PRO C 1 1
13 48416 1 1 77 PRO CA C -3.900 2.619 -16.996 1.00 . A A . 77 PRO CA 1 1
13 48417 1 1 77 PRO CB C -4.147 2.161 -18.455 1.00 . A A . 77 PRO CB 1 1
13 48418 1 1 77 PRO CD C -6.071 1.459 -17.172 1.00 . A A . 77 PRO CD 1 1
13 48419 1 1 77 PRO CG C -5.630 1.944 -18.545 1.00 . A A . 77 PRO CG 1 1
13 48420 1 1 77 PRO HA H -2.924 2.274 -16.653 1.00 . A A . 77 PRO HA 1 1
13 48421 1 1 77 PRO HB2 H -3.812 2.922 -19.157 1.00 . A A . 77 PRO HB2 1 1
13 48422 1 1 77 PRO HB3 H -3.623 1.230 -18.649 1.00 . A A . 77 PRO HB3 1 1
13 48423 1 1 77 PRO HD2 H -7.038 1.877 -16.908 1.00 . A A . 77 PRO HD2 1 1
13 48424 1 1 77 PRO HD3 H -6.117 0.374 -17.145 1.00 . A A . 77 PRO HD3 1 1
13 48425 1 1 77 PRO HG2 H -6.124 2.881 -18.798 1.00 . A A . 77 PRO HG2 1 1
13 48426 1 1 77 PRO HG3 H -5.859 1.195 -19.298 1.00 . A A . 77 PRO HG3 1 1
13 48427 1 1 77 PRO N N -5.002 1.965 -16.253 1.00 . A A . 77 PRO N 1 1
13 48428 1 1 77 PRO O O -5.038 4.754 -17.163 1.00 . A A . 77 PRO O 1 1
13 48429 1 1 78 SER C C -1.876 6.990 -16.741 1.00 . A A . 78 SER C 1 1
13 48430 1 1 78 SER CA C -2.971 6.227 -15.974 1.00 . A A . 78 SER CA 1 1
13 48431 1 1 78 SER CB C -2.793 6.402 -14.444 1.00 . A A . 78 SER CB 1 1
13 48432 1 1 78 SER H H -2.133 4.276 -16.119 1.00 . A A . 78 SER H 1 1
13 48433 1 1 78 SER HA H -3.937 6.642 -16.259 1.00 . A A . 78 SER HA 1 1
13 48434 1 1 78 SER HB2 H -3.540 5.814 -13.922 1.00 . A A . 78 SER HB2 1 1
13 48435 1 1 78 SER HB3 H -1.808 6.058 -14.151 1.00 . A A . 78 SER HB3 1 1
13 48436 1 1 78 SER HG H -3.861 7.933 -13.831 1.00 . A A . 78 SER HG 1 1
13 48437 1 1 78 SER N N -2.951 4.787 -16.297 1.00 . A A . 78 SER N 1 1
13 48438 1 1 78 SER O O -0.932 6.384 -17.261 1.00 . A A . 78 SER O 1 1
13 48439 1 1 78 SER OG O -2.937 7.758 -14.045 1.00 . A A . 78 SER OG 1 1
13 48440 1 1 79 GLU C C 0.226 9.178 -16.172 1.00 . A A . 79 GLU C 1 1
13 48441 1 1 79 GLU CA C -0.946 9.276 -17.184 1.00 . A A . 79 GLU CA 1 1
13 48442 1 1 79 GLU CB C -1.551 10.720 -17.269 1.00 . A A . 79 GLU CB 1 1
13 48443 1 1 79 GLU CD C 0.575 12.193 -17.588 1.00 . A A . 79 GLU CD 1 1
13 48444 1 1 79 GLU CG C -0.788 11.749 -18.145 1.00 . A A . 79 GLU CG 1 1
13 48445 1 1 79 GLU H H -2.872 8.714 -16.484 1.00 . A A . 79 GLU H 1 1
13 48446 1 1 79 GLU HA H -0.598 8.969 -18.166 1.00 . A A . 79 GLU HA 1 1
13 48447 1 1 79 GLU HB2 H -2.552 10.635 -17.677 1.00 . A A . 79 GLU HB2 1 1
13 48448 1 1 79 GLU HB3 H -1.639 11.127 -16.266 1.00 . A A . 79 GLU HB3 1 1
13 48449 1 1 79 GLU HG2 H -0.645 11.306 -19.126 1.00 . A A . 79 GLU HG2 1 1
13 48450 1 1 79 GLU HG3 H -1.410 12.632 -18.262 1.00 . A A . 79 GLU HG3 1 1
13 48451 1 1 79 GLU N N -2.015 8.337 -16.763 1.00 . A A . 79 GLU N 1 1
13 48452 1 1 79 GLU O O 1.383 9.433 -16.507 1.00 . A A . 79 GLU O 1 1
13 48453 1 1 79 GLU OE1 O 1.615 11.923 -18.231 1.00 . A A . 79 GLU OE1 1 1
13 48454 1 1 79 GLU OE2 O 0.613 12.790 -16.491 1.00 . A A . 79 GLU OE2 1 1
13 48455 1 1 80 ASN C C 1.584 7.061 -14.065 1.00 . A A . 80 ASN C 1 1
13 48456 1 1 80 ASN CA C 0.828 8.414 -13.852 1.00 . A A . 80 ASN CA 1 1
13 48457 1 1 80 ASN CB C 0.020 8.397 -12.522 1.00 . A A . 80 ASN CB 1 1
13 48458 1 1 80 ASN CG C -0.680 9.722 -12.132 1.00 . A A . 80 ASN CG 1 1
13 48459 1 1 80 ASN H H -1.049 8.495 -14.794 1.00 . A A . 80 ASN H 1 1
13 48460 1 1 80 ASN HA H 1.561 9.213 -13.817 1.00 . A A . 80 ASN HA 1 1
13 48461 1 1 80 ASN HB2 H -0.750 7.644 -12.590 1.00 . A A . 80 ASN HB2 1 1
13 48462 1 1 80 ASN HB3 H 0.697 8.122 -11.719 1.00 . A A . 80 ASN HB3 1 1
13 48463 1 1 80 ASN HD21 H -1.065 10.221 -14.022 1.00 . A A . 80 ASN HD21 1 1
13 48464 1 1 80 ASN HD22 H -1.593 11.346 -12.837 1.00 . A A . 80 ASN HD22 1 1
13 48465 1 1 80 ASN N N -0.105 8.690 -14.959 1.00 . A A . 80 ASN N 1 1
13 48466 1 1 80 ASN ND2 N -1.165 10.503 -13.097 1.00 . A A . 80 ASN ND2 1 1
13 48467 1 1 80 ASN O O 1.892 6.346 -13.100 1.00 . A A . 80 ASN O 1 1
13 48468 1 1 80 ASN OD1 O -0.805 10.037 -10.946 1.00 . A A . 80 ASN OD1 1 1
13 48469 1 1 81 ASP C C 3.967 5.400 -15.052 1.00 . A A . 81 ASP C 1 1
13 48470 1 1 81 ASP CA C 2.638 5.593 -15.859 1.00 . A A . 81 ASP CA 1 1
13 48471 1 1 81 ASP CB C 2.918 5.887 -17.374 1.00 . A A . 81 ASP CB 1 1
13 48472 1 1 81 ASP CG C 3.578 4.737 -18.141 1.00 . A A . 81 ASP CG 1 1
13 48473 1 1 81 ASP H H 1.484 7.334 -16.027 1.00 . A A . 81 ASP H 1 1
13 48474 1 1 81 ASP HA H 2.029 4.700 -15.768 1.00 . A A . 81 ASP HA 1 1
13 48475 1 1 81 ASP HB2 H 1.978 6.117 -17.862 1.00 . A A . 81 ASP HB2 1 1
13 48476 1 1 81 ASP HB3 H 3.554 6.768 -17.451 1.00 . A A . 81 ASP HB3 1 1
13 48477 1 1 81 ASP N N 1.846 6.744 -15.355 1.00 . A A . 81 ASP N 1 1
13 48478 1 1 81 ASP O O 4.597 6.399 -14.732 1.00 . A A . 81 ASP O 1 1
13 48479 1 1 81 ASP OD1 O 4.824 4.716 -18.267 1.00 . A A . 81 ASP OD1 1 1
13 48480 1 1 81 ASP OD2 O 2.854 3.835 -18.617 1.00 . A A . 81 ASP OD2 1 1
13 48481 1 1 82 PRO C C 6.445 4.687 -13.208 1.00 . A A . 82 PRO C 1 1
13 48482 1 1 82 PRO CA C 5.434 3.666 -13.772 1.00 . A A . 82 PRO CA 1 1
13 48483 1 1 82 PRO CB C 6.148 2.570 -14.583 1.00 . A A . 82 PRO CB 1 1
13 48484 1 1 82 PRO CD C 3.858 2.850 -15.403 1.00 . A A . 82 PRO CD 1 1
13 48485 1 1 82 PRO CG C 5.025 1.853 -15.292 1.00 . A A . 82 PRO CG 1 1
13 48486 1 1 82 PRO HA H 4.950 3.189 -12.919 1.00 . A A . 82 PRO HA 1 1
13 48487 1 1 82 PRO HB2 H 6.851 3.018 -15.291 1.00 . A A . 82 PRO HB2 1 1
13 48488 1 1 82 PRO HB3 H 6.671 1.891 -13.925 1.00 . A A . 82 PRO HB3 1 1
13 48489 1 1 82 PRO HD2 H 3.613 3.031 -16.439 1.00 . A A . 82 PRO HD2 1 1
13 48490 1 1 82 PRO HD3 H 2.974 2.487 -14.879 1.00 . A A . 82 PRO HD3 1 1
13 48491 1 1 82 PRO HG2 H 5.356 1.537 -16.281 1.00 . A A . 82 PRO HG2 1 1
13 48492 1 1 82 PRO HG3 H 4.715 0.986 -14.717 1.00 . A A . 82 PRO HG3 1 1
13 48493 1 1 82 PRO N N 4.384 4.097 -14.758 1.00 . A A . 82 PRO N 1 1
13 48494 1 1 82 PRO O O 6.699 4.670 -12.006 1.00 . A A . 82 PRO O 1 1
13 48495 1 1 83 ASN C C 7.543 7.623 -12.696 1.00 . A A . 83 ASN C 1 1
13 48496 1 1 83 ASN CA C 8.053 6.538 -13.670 1.00 . A A . 83 ASN CA 1 1
13 48497 1 1 83 ASN CB C 8.662 7.193 -14.935 1.00 . A A . 83 ASN CB 1 1
13 48498 1 1 83 ASN CG C 9.407 6.174 -15.806 1.00 . A A . 83 ASN CG 1 1
13 48499 1 1 83 ASN H H 6.686 5.564 -14.987 1.00 . A A . 83 ASN H 1 1
13 48500 1 1 83 ASN HA H 8.837 5.978 -13.161 1.00 . A A . 83 ASN HA 1 1
13 48501 1 1 83 ASN HB2 H 7.865 7.634 -15.527 1.00 . A A . 83 ASN HB2 1 1
13 48502 1 1 83 ASN HB3 H 9.352 7.979 -14.647 1.00 . A A . 83 ASN HB3 1 1
13 48503 1 1 83 ASN HD21 H 11.096 6.507 -14.817 1.00 . A A . 83 ASN HD21 1 1
13 48504 1 1 83 ASN HD22 H 11.187 5.339 -16.086 1.00 . A A . 83 ASN HD22 1 1
13 48505 1 1 83 ASN N N 6.998 5.565 -14.059 1.00 . A A . 83 ASN N 1 1
13 48506 1 1 83 ASN ND2 N 10.691 5.991 -15.546 1.00 . A A . 83 ASN ND2 1 1
13 48507 1 1 83 ASN O O 8.355 8.341 -12.089 1.00 . A A . 83 ASN O 1 1
13 48508 1 1 83 ASN OD1 O 8.825 5.550 -16.699 1.00 . A A . 83 ASN OD1 1 1
13 48509 1 1 84 LEU C C 5.164 7.827 -10.313 1.00 . A A . 84 LEU C 1 1
13 48510 1 1 84 LEU CA C 5.606 8.643 -11.545 1.00 . A A . 84 LEU CA 1 1
13 48511 1 1 84 LEU CB C 4.413 9.453 -12.118 1.00 . A A . 84 LEU CB 1 1
13 48512 1 1 84 LEU CD1 C 4.886 11.581 -10.716 1.00 . A A . 84 LEU CD1 1 1
13 48513 1 1 84 LEU CD2 C 2.603 11.234 -11.792 1.00 . A A . 84 LEU CD2 1 1
13 48514 1 1 84 LEU CG C 3.820 10.545 -11.154 1.00 . A A . 84 LEU CG 1 1
13 48515 1 1 84 LEU H H 5.611 7.204 -13.101 1.00 . A A . 84 LEU H 1 1
13 48516 1 1 84 LEU HA H 6.376 9.352 -11.235 1.00 . A A . 84 LEU HA 1 1
13 48517 1 1 84 LEU HB2 H 4.742 9.944 -13.031 1.00 . A A . 84 LEU HB2 1 1
13 48518 1 1 84 LEU HB3 H 3.617 8.760 -12.378 1.00 . A A . 84 LEU HB3 1 1
13 48519 1 1 84 LEU HD11 H 5.687 11.076 -10.188 1.00 . A A . 84 LEU HD11 1 1
13 48520 1 1 84 LEU HD12 H 4.439 12.311 -10.054 1.00 . A A . 84 LEU HD12 1 1
13 48521 1 1 84 LEU HD13 H 5.293 12.087 -11.583 1.00 . A A . 84 LEU HD13 1 1
13 48522 1 1 84 LEU HD21 H 1.848 10.492 -12.018 1.00 . A A . 84 LEU HD21 1 1
13 48523 1 1 84 LEU HD22 H 2.897 11.729 -12.710 1.00 . A A . 84 LEU HD22 1 1
13 48524 1 1 84 LEU HD23 H 2.188 11.962 -11.109 1.00 . A A . 84 LEU HD23 1 1
13 48525 1 1 84 LEU HG H 3.475 10.056 -10.250 1.00 . A A . 84 LEU HG 1 1
13 48526 1 1 84 LEU N N 6.207 7.748 -12.544 1.00 . A A . 84 LEU N 1 1
13 48527 1 1 84 LEU O O 4.403 6.845 -10.414 1.00 . A A . 84 LEU O 1 1
13 48528 1 1 85 PHE C C 4.666 8.666 -6.961 1.00 . A A . 85 PHE C 1 1
13 48529 1 1 85 PHE CA C 5.440 7.653 -7.841 1.00 . A A . 85 PHE CA 1 1
13 48530 1 1 85 PHE CB C 6.793 7.251 -7.162 1.00 . A A . 85 PHE CB 1 1
13 48531 1 1 85 PHE CD1 C 7.848 6.013 -9.144 1.00 . A A . 85 PHE CD1 1 1
13 48532 1 1 85 PHE CD2 C 7.977 4.987 -6.992 1.00 . A A . 85 PHE CD2 1 1
13 48533 1 1 85 PHE CE1 C 8.541 4.946 -9.689 1.00 . A A . 85 PHE CE1 1 1
13 48534 1 1 85 PHE CE2 C 8.669 3.921 -7.544 1.00 . A A . 85 PHE CE2 1 1
13 48535 1 1 85 PHE CG C 7.551 6.059 -7.782 1.00 . A A . 85 PHE CG 1 1
13 48536 1 1 85 PHE CZ C 8.944 3.900 -8.893 1.00 . A A . 85 PHE CZ 1 1
13 48537 1 1 85 PHE H H 6.295 9.011 -9.195 1.00 . A A . 85 PHE H 1 1
13 48538 1 1 85 PHE HA H 4.824 6.764 -7.964 1.00 . A A . 85 PHE HA 1 1
13 48539 1 1 85 PHE HB2 H 7.463 8.103 -7.194 1.00 . A A . 85 PHE HB2 1 1
13 48540 1 1 85 PHE HB3 H 6.599 7.016 -6.116 1.00 . A A . 85 PHE HB3 1 1
13 48541 1 1 85 PHE HD1 H 7.535 6.830 -9.783 1.00 . A A . 85 PHE HD1 1 1
13 48542 1 1 85 PHE HD2 H 7.765 4.995 -5.926 1.00 . A A . 85 PHE HD2 1 1
13 48543 1 1 85 PHE HE1 H 8.760 4.932 -10.749 1.00 . A A . 85 PHE HE1 1 1
13 48544 1 1 85 PHE HE2 H 8.986 3.100 -6.917 1.00 . A A . 85 PHE HE2 1 1
13 48545 1 1 85 PHE HZ H 9.484 3.065 -9.324 1.00 . A A . 85 PHE HZ 1 1
13 48546 1 1 85 PHE N N 5.695 8.244 -9.158 1.00 . A A . 85 PHE N 1 1
13 48547 1 1 85 PHE O O 4.468 9.834 -7.341 1.00 . A A . 85 PHE O 1 1
13 48548 1 1 86 VAL C C 4.142 8.631 -3.377 1.00 . A A . 86 VAL C 1 1
13 48549 1 1 86 VAL CA C 3.552 8.982 -4.758 1.00 . A A . 86 VAL CA 1 1
13 48550 1 1 86 VAL CB C 1.990 8.726 -4.777 1.00 . A A . 86 VAL CB 1 1
13 48551 1 1 86 VAL CG1 C 1.643 7.218 -4.690 1.00 . A A . 86 VAL CG1 1 1
13 48552 1 1 86 VAL CG2 C 1.268 9.546 -3.671 1.00 . A A . 86 VAL CG2 1 1
13 48553 1 1 86 VAL H H 4.423 7.263 -5.582 1.00 . A A . 86 VAL H 1 1
13 48554 1 1 86 VAL HA H 3.725 10.042 -4.959 1.00 . A A . 86 VAL HA 1 1
13 48555 1 1 86 VAL HB H 1.620 9.077 -5.736 1.00 . A A . 86 VAL HB 1 1
13 48556 1 1 86 VAL HG11 H 0.569 7.084 -4.739 1.00 . A A . 86 VAL HG11 1 1
13 48557 1 1 86 VAL HG12 H 2.011 6.806 -3.757 1.00 . A A . 86 VAL HG12 1 1
13 48558 1 1 86 VAL HG13 H 2.105 6.689 -5.516 1.00 . A A . 86 VAL HG13 1 1
13 48559 1 1 86 VAL HG21 H 1.472 10.602 -3.812 1.00 . A A . 86 VAL HG21 1 1
13 48560 1 1 86 VAL HG22 H 1.622 9.245 -2.693 1.00 . A A . 86 VAL HG22 1 1
13 48561 1 1 86 VAL HG23 H 0.198 9.383 -3.728 1.00 . A A . 86 VAL HG23 1 1
13 48562 1 1 86 VAL N N 4.246 8.194 -5.783 1.00 . A A . 86 VAL N 1 1
13 48563 1 1 86 VAL O O 4.349 7.454 -3.059 1.00 . A A . 86 VAL O 1 1
13 48564 1 1 87 ALA C C 3.722 9.079 -0.316 1.00 . A A . 87 ALA C 1 1
13 48565 1 1 87 ALA CA C 4.892 9.559 -1.200 1.00 . A A . 87 ALA CA 1 1
13 48566 1 1 87 ALA CB C 5.425 10.922 -0.723 1.00 . A A . 87 ALA CB 1 1
13 48567 1 1 87 ALA H H 4.390 10.563 -2.981 1.00 . A A . 87 ALA H 1 1
13 48568 1 1 87 ALA HA H 5.710 8.839 -1.153 1.00 . A A . 87 ALA HA 1 1
13 48569 1 1 87 ALA HB1 H 6.246 11.237 -1.358 1.00 . A A . 87 ALA HB1 1 1
13 48570 1 1 87 ALA HB2 H 5.779 10.846 0.298 1.00 . A A . 87 ALA HB2 1 1
13 48571 1 1 87 ALA HB3 H 4.636 11.663 -0.773 1.00 . A A . 87 ALA HB3 1 1
13 48572 1 1 87 ALA N N 4.453 9.673 -2.597 1.00 . A A . 87 ALA N 1 1
13 48573 1 1 87 ALA O O 2.687 9.746 -0.237 1.00 . A A . 87 ALA O 1 1
13 48574 1 1 88 LEU C C 3.085 7.913 2.637 1.00 . A A . 88 LEU C 1 1
13 48575 1 1 88 LEU CA C 2.895 7.317 1.235 1.00 . A A . 88 LEU CA 1 1
13 48576 1 1 88 LEU CB C 3.066 5.780 1.294 1.00 . A A . 88 LEU CB 1 1
13 48577 1 1 88 LEU CD1 C 3.099 3.507 0.127 1.00 . A A . 88 LEU CD1 1 1
13 48578 1 1 88 LEU CD2 C 1.563 5.388 -0.732 1.00 . A A . 88 LEU CD2 1 1
13 48579 1 1 88 LEU CG C 2.912 5.033 -0.058 1.00 . A A . 88 LEU CG 1 1
13 48580 1 1 88 LEU H H 4.679 7.370 0.075 1.00 . A A . 88 LEU H 1 1
13 48581 1 1 88 LEU HA H 1.895 7.552 0.883 1.00 . A A . 88 LEU HA 1 1
13 48582 1 1 88 LEU HB2 H 4.059 5.565 1.686 1.00 . A A . 88 LEU HB2 1 1
13 48583 1 1 88 LEU HB3 H 2.336 5.377 1.990 1.00 . A A . 88 LEU HB3 1 1
13 48584 1 1 88 LEU HD11 H 4.086 3.313 0.530 1.00 . A A . 88 LEU HD11 1 1
13 48585 1 1 88 LEU HD12 H 3.009 3.009 -0.829 1.00 . A A . 88 LEU HD12 1 1
13 48586 1 1 88 LEU HD13 H 2.350 3.117 0.806 1.00 . A A . 88 LEU HD13 1 1
13 48587 1 1 88 LEU HD21 H 1.536 6.448 -0.949 1.00 . A A . 88 LEU HD21 1 1
13 48588 1 1 88 LEU HD22 H 0.740 5.136 -0.077 1.00 . A A . 88 LEU HD22 1 1
13 48589 1 1 88 LEU HD23 H 1.461 4.838 -1.658 1.00 . A A . 88 LEU HD23 1 1
13 48590 1 1 88 LEU HG H 3.698 5.366 -0.725 1.00 . A A . 88 LEU HG 1 1
13 48591 1 1 88 LEU N N 3.876 7.892 0.286 1.00 . A A . 88 LEU N 1 1
13 48592 1 1 88 LEU O O 2.117 8.130 3.379 1.00 . A A . 88 LEU O 1 1
13 48593 1 1 89 TYR C C 5.547 9.995 4.055 1.00 . A A . 89 TYR C 1 1
13 48594 1 1 89 TYR CA C 4.760 8.699 4.280 1.00 . A A . 89 TYR CA 1 1
13 48595 1 1 89 TYR CB C 5.670 7.692 5.040 1.00 . A A . 89 TYR CB 1 1
13 48596 1 1 89 TYR CD1 C 5.402 5.309 4.149 1.00 . A A . 89 TYR CD1 1 1
13 48597 1 1 89 TYR CD2 C 4.382 5.839 6.242 1.00 . A A . 89 TYR CD2 1 1
13 48598 1 1 89 TYR CE1 C 4.939 4.009 4.241 1.00 . A A . 89 TYR CE1 1 1
13 48599 1 1 89 TYR CE2 C 3.919 4.540 6.334 1.00 . A A . 89 TYR CE2 1 1
13 48600 1 1 89 TYR CG C 5.137 6.254 5.147 1.00 . A A . 89 TYR CG 1 1
13 48601 1 1 89 TYR CZ C 4.198 3.630 5.332 1.00 . A A . 89 TYR CZ 1 1
13 48602 1 1 89 TYR H H 5.055 7.965 2.321 1.00 . A A . 89 TYR H 1 1
13 48603 1 1 89 TYR HA H 3.875 8.909 4.874 1.00 . A A . 89 TYR HA 1 1
13 48604 1 1 89 TYR HB2 H 6.633 7.641 4.541 1.00 . A A . 89 TYR HB2 1 1
13 48605 1 1 89 TYR HB3 H 5.837 8.061 6.051 1.00 . A A . 89 TYR HB3 1 1
13 48606 1 1 89 TYR HD1 H 5.984 5.607 3.288 1.00 . A A . 89 TYR HD1 1 1
13 48607 1 1 89 TYR HD2 H 4.158 6.548 7.032 1.00 . A A . 89 TYR HD2 1 1
13 48608 1 1 89 TYR HE1 H 5.161 3.298 3.453 1.00 . A A . 89 TYR HE1 1 1
13 48609 1 1 89 TYR HE2 H 3.336 4.238 7.192 1.00 . A A . 89 TYR HE2 1 1
13 48610 1 1 89 TYR HH H 4.446 1.716 5.243 1.00 . A A . 89 TYR HH 1 1
13 48611 1 1 89 TYR N N 4.354 8.160 2.978 1.00 . A A . 89 TYR N 1 1
13 48612 1 1 89 TYR O O 6.303 10.113 3.082 1.00 . A A . 89 TYR O 1 1
13 48613 1 1 89 TYR OH O 3.727 2.333 5.427 1.00 . A A . 89 TYR OH 1 1
13 48614 1 1 90 ASP C C 7.551 11.795 5.634 1.00 . A A . 90 ASP C 1 1
13 48615 1 1 90 ASP CA C 6.175 12.162 5.042 1.00 . A A . 90 ASP CA 1 1
13 48616 1 1 90 ASP CB C 5.446 13.256 5.877 1.00 . A A . 90 ASP CB 1 1
13 48617 1 1 90 ASP CG C 5.046 12.810 7.295 1.00 . A A . 90 ASP CG 1 1
13 48618 1 1 90 ASP H H 4.635 10.833 5.616 1.00 . A A . 90 ASP H 1 1
13 48619 1 1 90 ASP HA H 6.317 12.538 4.026 1.00 . A A . 90 ASP HA 1 1
13 48620 1 1 90 ASP HB2 H 6.084 14.129 5.951 1.00 . A A . 90 ASP HB2 1 1
13 48621 1 1 90 ASP HB3 H 4.543 13.546 5.345 1.00 . A A . 90 ASP HB3 1 1
13 48622 1 1 90 ASP N N 5.356 10.951 4.963 1.00 . A A . 90 ASP N 1 1
13 48623 1 1 90 ASP O O 7.635 11.027 6.607 1.00 . A A . 90 ASP O 1 1
13 48624 1 1 90 ASP OD1 O 4.078 12.023 7.427 1.00 . A A . 90 ASP OD1 1 1
13 48625 1 1 90 ASP OD2 O 5.680 13.247 8.285 1.00 . A A . 90 ASP OD2 1 1
13 48626 1 1 91 PHE C C 10.801 13.330 5.378 1.00 . A A . 91 PHE C 1 1
13 48627 1 1 91 PHE CA C 10.009 12.021 5.365 1.00 . A A . 91 PHE CA 1 1
13 48628 1 1 91 PHE CB C 10.620 11.021 4.341 1.00 . A A . 91 PHE CB 1 1
13 48629 1 1 91 PHE CD1 C 12.488 9.837 5.613 1.00 . A A . 91 PHE CD1 1 1
13 48630 1 1 91 PHE CD2 C 13.082 11.107 3.670 1.00 . A A . 91 PHE CD2 1 1
13 48631 1 1 91 PHE CE1 C 13.815 9.489 5.788 1.00 . A A . 91 PHE CE1 1 1
13 48632 1 1 91 PHE CE2 C 14.407 10.759 3.846 1.00 . A A . 91 PHE CE2 1 1
13 48633 1 1 91 PHE CG C 12.095 10.648 4.548 1.00 . A A . 91 PHE CG 1 1
13 48634 1 1 91 PHE CZ C 14.775 9.957 4.908 1.00 . A A . 91 PHE CZ 1 1
13 48635 1 1 91 PHE H H 8.452 12.919 4.246 1.00 . A A . 91 PHE H 1 1
13 48636 1 1 91 PHE HA H 10.035 11.576 6.360 1.00 . A A . 91 PHE HA 1 1
13 48637 1 1 91 PHE HB2 H 10.051 10.103 4.378 1.00 . A A . 91 PHE HB2 1 1
13 48638 1 1 91 PHE HB3 H 10.517 11.440 3.348 1.00 . A A . 91 PHE HB3 1 1
13 48639 1 1 91 PHE HD1 H 11.738 9.469 6.307 1.00 . A A . 91 PHE HD1 1 1
13 48640 1 1 91 PHE HD2 H 12.797 11.738 2.836 1.00 . A A . 91 PHE HD2 1 1
13 48641 1 1 91 PHE HE1 H 14.102 8.860 6.619 1.00 . A A . 91 PHE HE1 1 1
13 48642 1 1 91 PHE HE2 H 15.159 11.125 3.158 1.00 . A A . 91 PHE HE2 1 1
13 48643 1 1 91 PHE HZ H 15.813 9.685 5.048 1.00 . A A . 91 PHE HZ 1 1
13 48644 1 1 91 PHE N N 8.613 12.309 5.001 1.00 . A A . 91 PHE N 1 1
13 48645 1 1 91 PHE O O 10.615 14.180 4.511 1.00 . A A . 91 PHE O 1 1
13 48646 1 1 92 VAL C C 13.993 14.002 6.087 1.00 . A A . 92 VAL C 1 1
13 48647 1 1 92 VAL CA C 12.626 14.574 6.481 1.00 . A A . 92 VAL CA 1 1
13 48648 1 1 92 VAL CB C 12.671 15.163 7.945 1.00 . A A . 92 VAL CB 1 1
13 48649 1 1 92 VAL CG1 C 13.692 16.327 8.063 1.00 . A A . 92 VAL CG1 1 1
13 48650 1 1 92 VAL CG2 C 11.249 15.589 8.402 1.00 . A A . 92 VAL CG2 1 1
13 48651 1 1 92 VAL H H 11.664 12.812 7.087 1.00 . A A . 92 VAL H 1 1
13 48652 1 1 92 VAL HA H 12.342 15.369 5.787 1.00 . A A . 92 VAL HA 1 1
13 48653 1 1 92 VAL HB H 13.003 14.372 8.616 1.00 . A A . 92 VAL HB 1 1
13 48654 1 1 92 VAL HG11 H 13.718 16.696 9.081 1.00 . A A . 92 VAL HG11 1 1
13 48655 1 1 92 VAL HG12 H 13.410 17.136 7.400 1.00 . A A . 92 VAL HG12 1 1
13 48656 1 1 92 VAL HG13 H 14.678 15.971 7.787 1.00 . A A . 92 VAL HG13 1 1
13 48657 1 1 92 VAL HG21 H 11.280 15.956 9.422 1.00 . A A . 92 VAL HG21 1 1
13 48658 1 1 92 VAL HG22 H 10.581 14.737 8.355 1.00 . A A . 92 VAL HG22 1 1
13 48659 1 1 92 VAL HG23 H 10.870 16.371 7.753 1.00 . A A . 92 VAL HG23 1 1
13 48660 1 1 92 VAL N N 11.661 13.481 6.383 1.00 . A A . 92 VAL N 1 1
13 48661 1 1 92 VAL O O 14.348 12.905 6.542 1.00 . A A . 92 VAL O 1 1
13 48662 1 1 93 ALA C C 17.031 14.044 5.882 1.00 . A A . 93 ALA C 1 1
13 48663 1 1 93 ALA CA C 16.044 14.315 4.722 1.00 . A A . 93 ALA CA 1 1
13 48664 1 1 93 ALA CB C 16.583 15.391 3.766 1.00 . A A . 93 ALA CB 1 1
13 48665 1 1 93 ALA H H 14.369 15.592 4.939 1.00 . A A . 93 ALA H 1 1
13 48666 1 1 93 ALA HA H 15.900 13.397 4.153 1.00 . A A . 93 ALA HA 1 1
13 48667 1 1 93 ALA HB1 H 15.886 15.537 2.950 1.00 . A A . 93 ALA HB1 1 1
13 48668 1 1 93 ALA HB2 H 17.540 15.083 3.367 1.00 . A A . 93 ALA HB2 1 1
13 48669 1 1 93 ALA HB3 H 16.702 16.325 4.300 1.00 . A A . 93 ALA HB3 1 1
13 48670 1 1 93 ALA N N 14.729 14.732 5.235 1.00 . A A . 93 ALA N 1 1
13 48671 1 1 93 ALA O O 17.180 14.875 6.780 1.00 . A A . 93 ALA O 1 1
13 48672 1 1 94 SER C C 20.027 12.357 6.532 1.00 . A A . 94 SER C 1 1
13 48673 1 1 94 SER CA C 18.546 12.379 6.958 1.00 . A A . 94 SER CA 1 1
13 48674 1 1 94 SER CB C 18.067 10.972 7.387 1.00 . A A . 94 SER CB 1 1
13 48675 1 1 94 SER H H 17.545 12.281 5.085 1.00 . A A . 94 SER H 1 1
13 48676 1 1 94 SER HA H 18.453 13.054 7.805 1.00 . A A . 94 SER HA 1 1
13 48677 1 1 94 SER HB2 H 18.742 10.558 8.128 1.00 . A A . 94 SER HB2 1 1
13 48678 1 1 94 SER HB3 H 17.076 11.050 7.817 1.00 . A A . 94 SER HB3 1 1
13 48679 1 1 94 SER HG H 18.856 9.649 6.159 1.00 . A A . 94 SER HG 1 1
13 48680 1 1 94 SER N N 17.666 12.862 5.863 1.00 . A A . 94 SER N 1 1
13 48681 1 1 94 SER O O 20.890 11.851 7.266 1.00 . A A . 94 SER O 1 1
13 48682 1 1 94 SER OG O 18.005 10.087 6.271 1.00 . A A . 94 SER OG 1 1
13 48683 1 1 95 GLY C C 21.813 14.089 3.773 1.00 . A A . 95 GLY C 1 1
13 48684 1 1 95 GLY CA C 21.652 12.961 4.783 1.00 . A A . 95 GLY CA 1 1
13 48685 1 1 95 GLY H H 19.584 13.369 4.865 1.00 . A A . 95 GLY H 1 1
13 48686 1 1 95 GLY HA2 H 22.383 13.090 5.577 1.00 . A A . 95 GLY HA2 1 1
13 48687 1 1 95 GLY HA3 H 21.839 12.017 4.286 1.00 . A A . 95 GLY HA3 1 1
13 48688 1 1 95 GLY N N 20.310 12.934 5.356 1.00 . A A . 95 GLY N 1 1
13 48689 1 1 95 GLY O O 20.864 14.845 3.513 1.00 . A A . 95 GLY O 1 1
13 48690 1 1 96 ASP C C 22.883 15.155 0.868 1.00 . A A . 96 ASP C 1 1
13 48691 1 1 96 ASP CA C 23.407 15.310 2.308 1.00 . A A . 96 ASP CA 1 1
13 48692 1 1 96 ASP CB C 24.949 15.452 2.291 1.00 . A A . 96 ASP CB 1 1
13 48693 1 1 96 ASP CG C 25.654 14.237 1.658 1.00 . A A . 96 ASP CG 1 1
13 48694 1 1 96 ASP H H 23.669 13.473 3.348 1.00 . A A . 96 ASP H 1 1
13 48695 1 1 96 ASP HA H 22.983 16.219 2.726 1.00 . A A . 96 ASP HA 1 1
13 48696 1 1 96 ASP HB2 H 25.219 16.347 1.737 1.00 . A A . 96 ASP HB2 1 1
13 48697 1 1 96 ASP HB3 H 25.306 15.568 3.309 1.00 . A A . 96 ASP HB3 1 1
13 48698 1 1 96 ASP N N 23.013 14.185 3.185 1.00 . A A . 96 ASP N 1 1
13 48699 1 1 96 ASP O O 22.834 16.139 0.121 1.00 . A A . 96 ASP O 1 1
13 48700 1 1 96 ASP OD1 O 25.796 13.202 2.349 1.00 . A A . 96 ASP OD1 1 1
13 48701 1 1 96 ASP OD2 O 26.059 14.305 0.467 1.00 . A A . 96 ASP OD2 1 1
13 48702 1 1 97 ASN C C 20.506 13.316 -0.839 1.00 . A A . 97 ASN C 1 1
13 48703 1 1 97 ASN CA C 21.999 13.658 -0.896 1.00 . A A . 97 ASN CA 1 1
13 48704 1 1 97 ASN CB C 22.786 12.534 -1.627 1.00 . A A . 97 ASN CB 1 1
13 48705 1 1 97 ASN CG C 22.591 11.125 -1.044 1.00 . A A . 97 ASN CG 1 1
13 48706 1 1 97 ASN H H 22.698 13.166 1.059 1.00 . A A . 97 ASN H 1 1
13 48707 1 1 97 ASN HA H 22.094 14.568 -1.483 1.00 . A A . 97 ASN HA 1 1
13 48708 1 1 97 ASN HB2 H 22.488 12.519 -2.671 1.00 . A A . 97 ASN HB2 1 1
13 48709 1 1 97 ASN HB3 H 23.844 12.766 -1.581 1.00 . A A . 97 ASN HB3 1 1
13 48710 1 1 97 ASN HD21 H 22.755 10.319 -2.850 1.00 . A A . 97 ASN HD21 1 1
13 48711 1 1 97 ASN HD22 H 22.499 9.215 -1.552 1.00 . A A . 97 ASN HD22 1 1
13 48712 1 1 97 ASN N N 22.557 13.919 0.452 1.00 . A A . 97 ASN N 1 1
13 48713 1 1 97 ASN ND2 N 22.620 10.115 -1.901 1.00 . A A . 97 ASN ND2 1 1
13 48714 1 1 97 ASN O O 19.862 13.211 -1.880 1.00 . A A . 97 ASN O 1 1
13 48715 1 1 97 ASN OD1 O 22.408 10.946 0.161 1.00 . A A . 97 ASN OD1 1 1
13 48716 1 1 98 THR C C 17.581 13.870 0.330 1.00 . A A . 98 THR C 1 1
13 48717 1 1 98 THR CA C 18.570 12.707 0.586 1.00 . A A . 98 THR CA 1 1
13 48718 1 1 98 THR CB C 18.381 12.118 2.020 1.00 . A A . 98 THR CB 1 1
13 48719 1 1 98 THR CG2 C 19.258 10.873 2.267 1.00 . A A . 98 THR CG2 1 1
13 48720 1 1 98 THR H H 20.522 13.324 1.167 1.00 . A A . 98 THR H 1 1
13 48721 1 1 98 THR HA H 18.356 11.920 -0.132 1.00 . A A . 98 THR HA 1 1
13 48722 1 1 98 THR HB H 17.337 11.838 2.150 1.00 . A A . 98 THR HB 1 1
13 48723 1 1 98 THR HG1 H 19.122 13.869 2.561 1.00 . A A . 98 THR HG1 1 1
13 48724 1 1 98 THR HG21 H 18.997 10.096 1.562 1.00 . A A . 98 THR HG21 1 1
13 48725 1 1 98 THR HG22 H 19.095 10.509 3.275 1.00 . A A . 98 THR HG22 1 1
13 48726 1 1 98 THR HG23 H 20.302 11.128 2.146 1.00 . A A . 98 THR HG23 1 1
13 48727 1 1 98 THR N N 19.968 13.139 0.381 1.00 . A A . 98 THR N 1 1
13 48728 1 1 98 THR O O 17.994 14.991 0.033 1.00 . A A . 98 THR O 1 1
13 48729 1 1 98 THR OG1 O 18.704 13.110 2.992 1.00 . A A . 98 THR OG1 1 1
13 48730 1 1 99 LEU C C 14.054 14.506 1.106 1.00 . A A . 99 LEU C 1 1
13 48731 1 1 99 LEU CA C 15.236 14.618 0.135 1.00 . A A . 99 LEU CA 1 1
13 48732 1 1 99 LEU CB C 14.776 14.447 -1.331 1.00 . A A . 99 LEU CB 1 1
13 48733 1 1 99 LEU CD1 C 14.247 16.911 -1.886 1.00 . A A . 99 LEU CD1 1 1
13 48734 1 1 99 LEU CD2 C 13.289 15.013 -3.313 1.00 . A A . 99 LEU CD2 1 1
13 48735 1 1 99 LEU CG C 13.726 15.452 -1.898 1.00 . A A . 99 LEU CG 1 1
13 48736 1 1 99 LEU H H 15.984 12.705 0.709 1.00 . A A . 99 LEU H 1 1
13 48737 1 1 99 LEU HA H 15.680 15.605 0.253 1.00 . A A . 99 LEU HA 1 1
13 48738 1 1 99 LEU HB2 H 15.659 14.507 -1.958 1.00 . A A . 99 LEU HB2 1 1
13 48739 1 1 99 LEU HB3 H 14.372 13.444 -1.435 1.00 . A A . 99 LEU HB3 1 1
13 48740 1 1 99 LEU HD11 H 14.476 17.206 -0.870 1.00 . A A . 99 LEU HD11 1 1
13 48741 1 1 99 LEU HD12 H 13.489 17.573 -2.281 1.00 . A A . 99 LEU HD12 1 1
13 48742 1 1 99 LEU HD13 H 15.142 16.991 -2.493 1.00 . A A . 99 LEU HD13 1 1
13 48743 1 1 99 LEU HD21 H 14.149 14.971 -3.972 1.00 . A A . 99 LEU HD21 1 1
13 48744 1 1 99 LEU HD22 H 12.571 15.717 -3.711 1.00 . A A . 99 LEU HD22 1 1
13 48745 1 1 99 LEU HD23 H 12.830 14.033 -3.262 1.00 . A A . 99 LEU HD23 1 1
13 48746 1 1 99 LEU HG H 12.847 15.426 -1.266 1.00 . A A . 99 LEU HG 1 1
13 48747 1 1 99 LEU N N 16.270 13.605 0.440 1.00 . A A . 99 LEU N 1 1
13 48748 1 1 99 LEU O O 13.705 13.410 1.551 1.00 . A A . 99 LEU O 1 1
13 48749 1 1 100 SER C C 11.018 15.781 1.493 1.00 . A A . 100 SER C 1 1
13 48750 1 1 100 SER CA C 12.310 15.774 2.328 1.00 . A A . 100 SER CA 1 1
13 48751 1 1 100 SER CB C 12.419 17.060 3.165 1.00 . A A . 100 SER CB 1 1
13 48752 1 1 100 SER H H 13.805 16.489 1.031 1.00 . A A . 100 SER H 1 1
13 48753 1 1 100 SER HA H 12.308 14.915 2.999 1.00 . A A . 100 SER HA 1 1
13 48754 1 1 100 SER HB2 H 12.299 17.926 2.525 1.00 . A A . 100 SER HB2 1 1
13 48755 1 1 100 SER HB3 H 11.647 17.068 3.926 1.00 . A A . 100 SER HB3 1 1
13 48756 1 1 100 SER HG H 14.373 17.148 3.132 1.00 . A A . 100 SER HG 1 1
13 48757 1 1 100 SER N N 13.463 15.668 1.434 1.00 . A A . 100 SER N 1 1
13 48758 1 1 100 SER O O 10.844 16.643 0.620 1.00 . A A . 100 SER O 1 1
13 48759 1 1 100 SER OG O 13.681 17.146 3.803 1.00 . A A . 100 SER OG 1 1
13 48760 1 1 101 ILE C C 7.675 14.864 1.958 1.00 . A A . 101 ILE C 1 1
13 48761 1 1 101 ILE CA C 8.867 14.636 1.024 1.00 . A A . 101 ILE CA 1 1
13 48762 1 1 101 ILE CB C 8.770 13.211 0.361 1.00 . A A . 101 ILE CB 1 1
13 48763 1 1 101 ILE CD1 C 8.805 10.642 0.859 1.00 . A A . 101 ILE CD1 1 1
13 48764 1 1 101 ILE CG1 C 8.762 12.061 1.423 1.00 . A A . 101 ILE CG1 1 1
13 48765 1 1 101 ILE CG2 C 9.932 13.025 -0.623 1.00 . A A . 101 ILE CG2 1 1
13 48766 1 1 101 ILE H H 10.366 14.149 2.442 1.00 . A A . 101 ILE H 1 1
13 48767 1 1 101 ILE HA H 8.825 15.380 0.224 1.00 . A A . 101 ILE HA 1 1
13 48768 1 1 101 ILE HB H 7.845 13.167 -0.213 1.00 . A A . 101 ILE HB 1 1
13 48769 1 1 101 ILE HD11 H 8.765 9.933 1.674 1.00 . A A . 101 ILE HD11 1 1
13 48770 1 1 101 ILE HD12 H 9.721 10.494 0.304 1.00 . A A . 101 ILE HD12 1 1
13 48771 1 1 101 ILE HD13 H 7.959 10.484 0.206 1.00 . A A . 101 ILE HD13 1 1
13 48772 1 1 101 ILE HG12 H 9.621 12.171 2.073 1.00 . A A . 101 ILE HG12 1 1
13 48773 1 1 101 ILE HG13 H 7.865 12.143 2.024 1.00 . A A . 101 ILE HG13 1 1
13 48774 1 1 101 ILE HG21 H 9.847 12.065 -1.122 1.00 . A A . 101 ILE HG21 1 1
13 48775 1 1 101 ILE HG22 H 10.875 13.063 -0.092 1.00 . A A . 101 ILE HG22 1 1
13 48776 1 1 101 ILE HG23 H 9.915 13.809 -1.367 1.00 . A A . 101 ILE HG23 1 1
13 48777 1 1 101 ILE N N 10.143 14.797 1.744 1.00 . A A . 101 ILE N 1 1
13 48778 1 1 101 ILE O O 7.754 14.608 3.168 1.00 . A A . 101 ILE O 1 1
13 48779 1 1 102 THR C C 4.411 14.342 1.806 1.00 . A A . 102 THR C 1 1
13 48780 1 1 102 THR CA C 5.306 15.553 2.077 1.00 . A A . 102 THR CA 1 1
13 48781 1 1 102 THR CB C 4.620 16.884 1.623 1.00 . A A . 102 THR CB 1 1
13 48782 1 1 102 THR CG2 C 3.263 17.147 2.312 1.00 . A A . 102 THR CG2 1 1
13 48783 1 1 102 THR H H 6.633 15.643 0.438 1.00 . A A . 102 THR H 1 1
13 48784 1 1 102 THR HA H 5.499 15.619 3.145 1.00 . A A . 102 THR HA 1 1
13 48785 1 1 102 THR HB H 4.461 16.846 0.549 1.00 . A A . 102 THR HB 1 1
13 48786 1 1 102 THR HG1 H 6.049 18.160 1.132 1.00 . A A . 102 THR HG1 1 1
13 48787 1 1 102 THR HG21 H 3.402 17.228 3.381 1.00 . A A . 102 THR HG21 1 1
13 48788 1 1 102 THR HG22 H 2.582 16.332 2.101 1.00 . A A . 102 THR HG22 1 1
13 48789 1 1 102 THR HG23 H 2.836 18.069 1.933 1.00 . A A . 102 THR HG23 1 1
13 48790 1 1 102 THR N N 6.581 15.377 1.383 1.00 . A A . 102 THR N 1 1
13 48791 1 1 102 THR O O 4.448 13.766 0.713 1.00 . A A . 102 THR O 1 1
13 48792 1 1 102 THR OG1 O 5.508 17.978 1.907 1.00 . A A . 102 THR OG1 1 1
13 48793 1 1 103 LYS C C 1.617 13.120 1.662 1.00 . A A . 103 LYS C 1 1
13 48794 1 1 103 LYS CA C 2.698 12.828 2.740 1.00 . A A . 103 LYS CA 1 1
13 48795 1 1 103 LYS CB C 2.071 12.590 4.143 1.00 . A A . 103 LYS CB 1 1
13 48796 1 1 103 LYS CD C 0.621 11.159 5.688 1.00 . A A . 103 LYS CD 1 1
13 48797 1 1 103 LYS CE C -0.272 9.923 5.844 1.00 . A A . 103 LYS CE 1 1
13 48798 1 1 103 LYS CG C 1.162 11.348 4.255 1.00 . A A . 103 LYS CG 1 1
13 48799 1 1 103 LYS H H 3.699 14.443 3.669 1.00 . A A . 103 LYS H 1 1
13 48800 1 1 103 LYS HA H 3.268 11.949 2.453 1.00 . A A . 103 LYS HA 1 1
13 48801 1 1 103 LYS HB2 H 2.877 12.478 4.866 1.00 . A A . 103 LYS HB2 1 1
13 48802 1 1 103 LYS HB3 H 1.491 13.468 4.418 1.00 . A A . 103 LYS HB3 1 1
13 48803 1 1 103 LYS HD2 H 1.458 11.059 6.368 1.00 . A A . 103 LYS HD2 1 1
13 48804 1 1 103 LYS HD3 H 0.045 12.035 5.965 1.00 . A A . 103 LYS HD3 1 1
13 48805 1 1 103 LYS HE2 H -1.122 10.010 5.177 1.00 . A A . 103 LYS HE2 1 1
13 48806 1 1 103 LYS HE3 H 0.296 9.035 5.588 1.00 . A A . 103 LYS HE3 1 1
13 48807 1 1 103 LYS HG2 H 0.326 11.458 3.571 1.00 . A A . 103 LYS HG2 1 1
13 48808 1 1 103 LYS HG3 H 1.736 10.470 3.976 1.00 . A A . 103 LYS HG3 1 1
13 48809 1 1 103 LYS HZ1 H -1.371 8.961 7.331 1.00 . A A . 103 LYS HZ1 1 1
13 48810 1 1 103 LYS HZ2 H -1.316 10.639 7.505 1.00 . A A . 103 LYS HZ2 1 1
13 48811 1 1 103 LYS HZ3 H 0.037 9.705 7.898 1.00 . A A . 103 LYS HZ3 1 1
13 48812 1 1 103 LYS N N 3.636 13.950 2.823 1.00 . A A . 103 LYS N 1 1
13 48813 1 1 103 LYS NZ N -0.764 9.795 7.242 1.00 . A A . 103 LYS NZ 1 1
13 48814 1 1 103 LYS O O 0.936 14.152 1.723 1.00 . A A . 103 LYS O 1 1
13 48815 1 1 104 GLY C C 1.101 13.048 -1.694 1.00 . A A . 104 GLY C 1 1
13 48816 1 1 104 GLY CA C 0.551 12.358 -0.448 1.00 . A A . 104 GLY CA 1 1
13 48817 1 1 104 GLY H H 2.168 11.492 0.633 1.00 . A A . 104 GLY H 1 1
13 48818 1 1 104 GLY HA2 H 0.233 11.357 -0.720 1.00 . A A . 104 GLY HA2 1 1
13 48819 1 1 104 GLY HA3 H -0.317 12.911 -0.107 1.00 . A A . 104 GLY HA3 1 1
13 48820 1 1 104 GLY N N 1.536 12.241 0.647 1.00 . A A . 104 GLY N 1 1
13 48821 1 1 104 GLY O O 0.440 13.035 -2.746 1.00 . A A . 104 GLY O 1 1
13 48822 1 1 105 GLU C C 3.414 13.446 -3.819 1.00 . A A . 105 GLU C 1 1
13 48823 1 1 105 GLU CA C 2.960 14.381 -2.681 1.00 . A A . 105 GLU CA 1 1
13 48824 1 1 105 GLU CB C 4.169 15.182 -2.133 1.00 . A A . 105 GLU CB 1 1
13 48825 1 1 105 GLU CD C 6.065 16.900 -2.617 1.00 . A A . 105 GLU CD 1 1
13 48826 1 1 105 GLU CG C 4.886 16.088 -3.173 1.00 . A A . 105 GLU CG 1 1
13 48827 1 1 105 GLU H H 2.806 13.529 -0.742 1.00 . A A . 105 GLU H 1 1
13 48828 1 1 105 GLU HA H 2.229 15.080 -3.072 1.00 . A A . 105 GLU HA 1 1
13 48829 1 1 105 GLU HB2 H 3.822 15.810 -1.321 1.00 . A A . 105 GLU HB2 1 1
13 48830 1 1 105 GLU HB3 H 4.902 14.483 -1.731 1.00 . A A . 105 GLU HB3 1 1
13 48831 1 1 105 GLU HG2 H 5.261 15.460 -3.977 1.00 . A A . 105 GLU HG2 1 1
13 48832 1 1 105 GLU HG3 H 4.159 16.782 -3.589 1.00 . A A . 105 GLU HG3 1 1
13 48833 1 1 105 GLU N N 2.315 13.627 -1.587 1.00 . A A . 105 GLU N 1 1
13 48834 1 1 105 GLU O O 3.856 12.326 -3.575 1.00 . A A . 105 GLU O 1 1
13 48835 1 1 105 GLU OE1 O 6.344 16.841 -1.392 1.00 . A A . 105 GLU OE1 1 1
13 48836 1 1 105 GLU OE2 O 6.711 17.626 -3.406 1.00 . A A . 105 GLU OE2 1 1
13 48837 1 1 106 LYS C C 5.129 13.560 -6.645 1.00 . A A . 106 LYS C 1 1
13 48838 1 1 106 LYS CA C 3.683 13.189 -6.269 1.00 . A A . 106 LYS CA 1 1
13 48839 1 1 106 LYS CB C 2.704 13.515 -7.427 1.00 . A A . 106 LYS CB 1 1
13 48840 1 1 106 LYS CD C 0.908 11.787 -6.771 1.00 . A A . 106 LYS CD 1 1
13 48841 1 1 106 LYS CE C -0.566 11.539 -6.403 1.00 . A A . 106 LYS CE 1 1
13 48842 1 1 106 LYS CG C 1.208 13.265 -7.107 1.00 . A A . 106 LYS CG 1 1
13 48843 1 1 106 LYS H H 2.949 14.834 -5.172 1.00 . A A . 106 LYS H 1 1
13 48844 1 1 106 LYS HA H 3.630 12.121 -6.054 1.00 . A A . 106 LYS HA 1 1
13 48845 1 1 106 LYS HB2 H 2.819 14.560 -7.697 1.00 . A A . 106 LYS HB2 1 1
13 48846 1 1 106 LYS HB3 H 2.968 12.911 -8.289 1.00 . A A . 106 LYS HB3 1 1
13 48847 1 1 106 LYS HD2 H 1.156 11.173 -7.629 1.00 . A A . 106 LYS HD2 1 1
13 48848 1 1 106 LYS HD3 H 1.528 11.487 -5.932 1.00 . A A . 106 LYS HD3 1 1
13 48849 1 1 106 LYS HE2 H -1.191 11.772 -7.255 1.00 . A A . 106 LYS HE2 1 1
13 48850 1 1 106 LYS HE3 H -0.691 10.494 -6.148 1.00 . A A . 106 LYS HE3 1 1
13 48851 1 1 106 LYS HG2 H 0.925 13.882 -6.261 1.00 . A A . 106 LYS HG2 1 1
13 48852 1 1 106 LYS HG3 H 0.611 13.556 -7.969 1.00 . A A . 106 LYS HG3 1 1
13 48853 1 1 106 LYS HZ1 H -0.390 12.205 -4.425 1.00 . A A . 106 LYS HZ1 1 1
13 48854 1 1 106 LYS HZ2 H -1.984 12.121 -4.983 1.00 . A A . 106 LYS HZ2 1 1
13 48855 1 1 106 LYS HZ3 H -0.978 13.377 -5.494 1.00 . A A . 106 LYS HZ3 1 1
13 48856 1 1 106 LYS N N 3.293 13.929 -5.061 1.00 . A A . 106 LYS N 1 1
13 48857 1 1 106 LYS NZ N -1.009 12.366 -5.244 1.00 . A A . 106 LYS NZ 1 1
13 48858 1 1 106 LYS O O 5.502 14.745 -6.651 1.00 . A A . 106 LYS O 1 1
13 48859 1 1 107 LEU C C 7.792 11.678 -8.332 1.00 . A A . 107 LEU C 1 1
13 48860 1 1 107 LEU CA C 7.370 12.672 -7.239 1.00 . A A . 107 LEU CA 1 1
13 48861 1 1 107 LEU CB C 8.194 12.487 -5.908 1.00 . A A . 107 LEU CB 1 1
13 48862 1 1 107 LEU CD1 C 7.456 10.081 -5.235 1.00 . A A . 107 LEU CD1 1 1
13 48863 1 1 107 LEU CD2 C 8.387 11.621 -3.483 1.00 . A A . 107 LEU CD2 1 1
13 48864 1 1 107 LEU CG C 7.587 11.540 -4.793 1.00 . A A . 107 LEU CG 1 1
13 48865 1 1 107 LEU H H 5.527 11.644 -7.044 1.00 . A A . 107 LEU H 1 1
13 48866 1 1 107 LEU HA H 7.544 13.678 -7.621 1.00 . A A . 107 LEU HA 1 1
13 48867 1 1 107 LEU HB2 H 9.185 12.119 -6.160 1.00 . A A . 107 LEU HB2 1 1
13 48868 1 1 107 LEU HB3 H 8.322 13.474 -5.468 1.00 . A A . 107 LEU HB3 1 1
13 48869 1 1 107 LEU HD11 H 7.024 9.494 -4.433 1.00 . A A . 107 LEU HD11 1 1
13 48870 1 1 107 LEU HD12 H 8.424 9.677 -5.494 1.00 . A A . 107 LEU HD12 1 1
13 48871 1 1 107 LEU HD13 H 6.801 10.026 -6.097 1.00 . A A . 107 LEU HD13 1 1
13 48872 1 1 107 LEU HD21 H 9.410 11.304 -3.652 1.00 . A A . 107 LEU HD21 1 1
13 48873 1 1 107 LEU HD22 H 7.932 10.983 -2.733 1.00 . A A . 107 LEU HD22 1 1
13 48874 1 1 107 LEU HD23 H 8.383 12.639 -3.122 1.00 . A A . 107 LEU HD23 1 1
13 48875 1 1 107 LEU HG H 6.585 11.885 -4.568 1.00 . A A . 107 LEU HG 1 1
13 48876 1 1 107 LEU N N 5.929 12.537 -6.970 1.00 . A A . 107 LEU N 1 1
13 48877 1 1 107 LEU O O 7.280 10.559 -8.383 1.00 . A A . 107 LEU O 1 1
13 48878 1 1 108 ARG C C 10.481 10.552 -9.916 1.00 . A A . 108 ARG C 1 1
13 48879 1 1 108 ARG CA C 9.178 11.237 -10.322 1.00 . A A . 108 ARG CA 1 1
13 48880 1 1 108 ARG CB C 9.373 12.072 -11.622 1.00 . A A . 108 ARG CB 1 1
13 48881 1 1 108 ARG CD C 10.073 12.071 -14.109 1.00 . A A . 108 ARG CD 1 1
13 48882 1 1 108 ARG CG C 10.054 11.294 -12.783 1.00 . A A . 108 ARG CG 1 1
13 48883 1 1 108 ARG CZ C 8.265 11.617 -15.795 1.00 . A A . 108 ARG CZ 1 1
13 48884 1 1 108 ARG H H 9.114 12.984 -9.111 1.00 . A A . 108 ARG H 1 1
13 48885 1 1 108 ARG HA H 8.419 10.472 -10.514 1.00 . A A . 108 ARG HA 1 1
13 48886 1 1 108 ARG HB2 H 8.399 12.409 -11.965 1.00 . A A . 108 ARG HB2 1 1
13 48887 1 1 108 ARG HB3 H 9.978 12.943 -11.394 1.00 . A A . 108 ARG HB3 1 1
13 48888 1 1 108 ARG HD2 H 10.495 13.055 -13.936 1.00 . A A . 108 ARG HD2 1 1
13 48889 1 1 108 ARG HD3 H 10.700 11.543 -14.815 1.00 . A A . 108 ARG HD3 1 1
13 48890 1 1 108 ARG HE H 8.103 12.821 -14.190 1.00 . A A . 108 ARG HE 1 1
13 48891 1 1 108 ARG HG2 H 11.077 11.072 -12.497 1.00 . A A . 108 ARG HG2 1 1
13 48892 1 1 108 ARG HG3 H 9.524 10.359 -12.937 1.00 . A A . 108 ARG HG3 1 1
13 48893 1 1 108 ARG HH11 H 9.994 10.626 -16.201 1.00 . A A . 108 ARG HH11 1 1
13 48894 1 1 108 ARG HH12 H 8.701 10.354 -17.326 1.00 . A A . 108 ARG HH12 1 1
13 48895 1 1 108 ARG HH21 H 6.415 12.433 -15.684 1.00 . A A . 108 ARG HH21 1 1
13 48896 1 1 108 ARG HH22 H 6.681 11.374 -17.034 1.00 . A A . 108 ARG HH22 1 1
13 48897 1 1 108 ARG N N 8.714 12.087 -9.216 1.00 . A A . 108 ARG N 1 1
13 48898 1 1 108 ARG NE N 8.714 12.228 -14.678 1.00 . A A . 108 ARG NE 1 1
13 48899 1 1 108 ARG NH1 N 9.051 10.800 -16.495 1.00 . A A . 108 ARG NH1 1 1
13 48900 1 1 108 ARG NH2 N 7.023 11.825 -16.203 1.00 . A A . 108 ARG NH2 1 1
13 48901 1 1 108 ARG O O 11.512 11.224 -9.777 1.00 . A A . 108 ARG O 1 1
13 48902 1 1 109 VAL C C 12.393 8.282 -10.792 1.00 . A A . 109 VAL C 1 1
13 48903 1 1 109 VAL CA C 11.642 8.437 -9.472 1.00 . A A . 109 VAL CA 1 1
13 48904 1 1 109 VAL CB C 11.344 7.038 -8.819 1.00 . A A . 109 VAL CB 1 1
13 48905 1 1 109 VAL CG1 C 12.524 6.035 -8.977 1.00 . A A . 109 VAL CG1 1 1
13 48906 1 1 109 VAL CG2 C 10.968 7.231 -7.335 1.00 . A A . 109 VAL CG2 1 1
13 48907 1 1 109 VAL H H 9.561 8.784 -9.683 1.00 . A A . 109 VAL H 1 1
13 48908 1 1 109 VAL HA H 12.274 8.997 -8.775 1.00 . A A . 109 VAL HA 1 1
13 48909 1 1 109 VAL HB H 10.484 6.608 -9.321 1.00 . A A . 109 VAL HB 1 1
13 48910 1 1 109 VAL HG11 H 13.439 6.481 -8.603 1.00 . A A . 109 VAL HG11 1 1
13 48911 1 1 109 VAL HG12 H 12.654 5.789 -10.023 1.00 . A A . 109 VAL HG12 1 1
13 48912 1 1 109 VAL HG13 H 12.322 5.123 -8.419 1.00 . A A . 109 VAL HG13 1 1
13 48913 1 1 109 VAL HG21 H 10.101 7.878 -7.258 1.00 . A A . 109 VAL HG21 1 1
13 48914 1 1 109 VAL HG22 H 11.796 7.681 -6.797 1.00 . A A . 109 VAL HG22 1 1
13 48915 1 1 109 VAL HG23 H 10.733 6.273 -6.886 1.00 . A A . 109 VAL HG23 1 1
13 48916 1 1 109 VAL N N 10.433 9.232 -9.692 1.00 . A A . 109 VAL N 1 1
13 48917 1 1 109 VAL O O 11.829 7.873 -11.819 1.00 . A A . 109 VAL O 1 1
13 48918 1 1 110 LEU C C 15.274 7.276 -11.908 1.00 . A A . 110 LEU C 1 1
13 48919 1 1 110 LEU CA C 14.592 8.647 -11.833 1.00 . A A . 110 LEU CA 1 1
13 48920 1 1 110 LEU CB C 15.604 9.789 -11.600 1.00 . A A . 110 LEU CB 1 1
13 48921 1 1 110 LEU CD1 C 16.057 12.253 -11.131 1.00 . A A . 110 LEU CD1 1 1
13 48922 1 1 110 LEU CD2 C 14.124 11.599 -12.664 1.00 . A A . 110 LEU CD2 1 1
13 48923 1 1 110 LEU CG C 14.979 11.207 -11.436 1.00 . A A . 110 LEU CG 1 1
13 48924 1 1 110 LEU H H 13.982 8.969 -9.855 1.00 . A A . 110 LEU H 1 1
13 48925 1 1 110 LEU HA H 14.047 8.835 -12.758 1.00 . A A . 110 LEU HA 1 1
13 48926 1 1 110 LEU HB2 H 16.169 9.561 -10.700 1.00 . A A . 110 LEU HB2 1 1
13 48927 1 1 110 LEU HB3 H 16.295 9.814 -12.434 1.00 . A A . 110 LEU HB3 1 1
13 48928 1 1 110 LEU HD11 H 15.593 13.223 -10.993 1.00 . A A . 110 LEU HD11 1 1
13 48929 1 1 110 LEU HD12 H 16.770 12.309 -11.944 1.00 . A A . 110 LEU HD12 1 1
13 48930 1 1 110 LEU HD13 H 16.573 11.981 -10.219 1.00 . A A . 110 LEU HD13 1 1
13 48931 1 1 110 LEU HD21 H 13.714 12.587 -12.516 1.00 . A A . 110 LEU HD21 1 1
13 48932 1 1 110 LEU HD22 H 13.310 10.893 -12.772 1.00 . A A . 110 LEU HD22 1 1
13 48933 1 1 110 LEU HD23 H 14.732 11.589 -13.560 1.00 . A A . 110 LEU HD23 1 1
13 48934 1 1 110 LEU HG H 14.314 11.189 -10.579 1.00 . A A . 110 LEU HG 1 1
13 48935 1 1 110 LEU N N 13.658 8.655 -10.724 1.00 . A A . 110 LEU N 1 1
13 48936 1 1 110 LEU O O 15.127 6.564 -12.896 1.00 . A A . 110 LEU O 1 1
13 48937 1 1 111 GLY C C 16.914 5.147 -9.331 1.00 . A A . 111 GLY C 1 1
13 48938 1 1 111 GLY CA C 16.657 5.604 -10.760 1.00 . A A . 111 GLY CA 1 1
13 48939 1 1 111 GLY H H 15.987 7.488 -10.041 1.00 . A A . 111 GLY H 1 1
13 48940 1 1 111 GLY HA2 H 16.068 4.852 -11.274 1.00 . A A . 111 GLY HA2 1 1
13 48941 1 1 111 GLY HA3 H 17.611 5.702 -11.267 1.00 . A A . 111 GLY HA3 1 1
13 48942 1 1 111 GLY N N 15.961 6.892 -10.821 1.00 . A A . 111 GLY N 1 1
13 48943 1 1 111 GLY O O 17.232 5.971 -8.459 1.00 . A A . 111 GLY O 1 1
13 48944 1 1 112 TYR C C 18.584 2.803 -7.706 1.00 . A A . 112 TYR C 1 1
13 48945 1 1 112 TYR CA C 17.090 3.159 -7.825 1.00 . A A . 112 TYR CA 1 1
13 48946 1 1 112 TYR CB C 16.216 1.868 -7.665 1.00 . A A . 112 TYR CB 1 1
13 48947 1 1 112 TYR CD1 C 13.657 1.933 -7.972 1.00 . A A . 112 TYR CD1 1 1
13 48948 1 1 112 TYR CD2 C 14.574 2.603 -5.889 1.00 . A A . 112 TYR CD2 1 1
13 48949 1 1 112 TYR CE1 C 12.380 2.201 -7.481 1.00 . A A . 112 TYR CE1 1 1
13 48950 1 1 112 TYR CE2 C 13.315 2.867 -5.411 1.00 . A A . 112 TYR CE2 1 1
13 48951 1 1 112 TYR CG C 14.783 2.126 -7.172 1.00 . A A . 112 TYR CG 1 1
13 48952 1 1 112 TYR CZ C 12.225 2.676 -6.202 1.00 . A A . 112 TYR CZ 1 1
13 48953 1 1 112 TYR H H 16.497 3.258 -9.851 1.00 . A A . 112 TYR H 1 1
13 48954 1 1 112 TYR HA H 16.845 3.850 -7.021 1.00 . A A . 112 TYR HA 1 1
13 48955 1 1 112 TYR HB2 H 16.158 1.359 -8.619 1.00 . A A . 112 TYR HB2 1 1
13 48956 1 1 112 TYR HB3 H 16.687 1.202 -6.949 1.00 . A A . 112 TYR HB3 1 1
13 48957 1 1 112 TYR HD1 H 13.787 1.564 -8.975 1.00 . A A . 112 TYR HD1 1 1
13 48958 1 1 112 TYR HD2 H 15.428 2.769 -5.249 1.00 . A A . 112 TYR HD2 1 1
13 48959 1 1 112 TYR HE1 H 11.519 2.047 -8.097 1.00 . A A . 112 TYR HE1 1 1
13 48960 1 1 112 TYR HE2 H 13.195 3.239 -4.404 1.00 . A A . 112 TYR HE2 1 1
13 48961 1 1 112 TYR HH H 10.366 2.234 -5.917 1.00 . A A . 112 TYR HH 1 1
13 48962 1 1 112 TYR N N 16.799 3.820 -9.110 1.00 . A A . 112 TYR N 1 1
13 48963 1 1 112 TYR O O 19.343 2.853 -8.684 1.00 . A A . 112 TYR O 1 1
13 48964 1 1 112 TYR OH O 10.967 2.950 -5.700 1.00 . A A . 112 TYR OH 1 1
13 48965 1 1 113 ASN C C 20.573 0.547 -6.181 1.00 . A A . 113 ASN C 1 1
13 48966 1 1 113 ASN CA C 20.344 2.079 -6.088 1.00 . A A . 113 ASN CA 1 1
13 48967 1 1 113 ASN CB C 20.614 2.597 -4.643 1.00 . A A . 113 ASN CB 1 1
13 48968 1 1 113 ASN CG C 19.775 1.895 -3.562 1.00 . A A . 113 ASN CG 1 1
13 48969 1 1 113 ASN H H 18.277 2.393 -5.783 1.00 . A A . 113 ASN H 1 1
13 48970 1 1 113 ASN HA H 21.031 2.573 -6.770 1.00 . A A . 113 ASN HA 1 1
13 48971 1 1 113 ASN HB2 H 21.664 2.453 -4.411 1.00 . A A . 113 ASN HB2 1 1
13 48972 1 1 113 ASN HB3 H 20.398 3.660 -4.600 1.00 . A A . 113 ASN HB3 1 1
13 48973 1 1 113 ASN HD21 H 21.151 2.262 -2.192 1.00 . A A . 113 ASN HD21 1 1
13 48974 1 1 113 ASN HD22 H 19.757 1.407 -1.648 1.00 . A A . 113 ASN HD22 1 1
13 48975 1 1 113 ASN N N 18.966 2.432 -6.477 1.00 . A A . 113 ASN N 1 1
13 48976 1 1 113 ASN ND2 N 20.280 1.852 -2.346 1.00 . A A . 113 ASN ND2 1 1
13 48977 1 1 113 ASN O O 19.713 -0.190 -6.677 1.00 . A A . 113 ASN O 1 1
13 48978 1 1 113 ASN OD1 O 18.673 1.396 -3.813 1.00 . A A . 113 ASN OD1 1 1
13 48979 1 1 114 HIS C C 21.198 -2.350 -5.214 1.00 . A A . 114 HIS C 1 1
13 48980 1 1 114 HIS CA C 22.235 -1.299 -5.680 1.00 . A A . 114 HIS CA 1 1
13 48981 1 1 114 HIS CB C 23.521 -1.411 -4.809 1.00 . A A . 114 HIS CB 1 1
13 48982 1 1 114 HIS CD2 C 23.003 -1.641 -2.244 1.00 . A A . 114 HIS CD2 1 1
13 48983 1 1 114 HIS CE1 C 23.408 0.423 -1.649 1.00 . A A . 114 HIS CE1 1 1
13 48984 1 1 114 HIS CG C 23.365 -0.961 -3.366 1.00 . A A . 114 HIS CG 1 1
13 48985 1 1 114 HIS H H 22.352 0.786 -5.303 1.00 . A A . 114 HIS H 1 1
13 48986 1 1 114 HIS HA H 22.508 -1.523 -6.708 1.00 . A A . 114 HIS HA 1 1
13 48987 1 1 114 HIS HB2 H 23.862 -2.439 -4.798 1.00 . A A . 114 HIS HB2 1 1
13 48988 1 1 114 HIS HB3 H 24.300 -0.803 -5.252 1.00 . A A . 114 HIS HB3 1 1
13 48989 1 1 114 HIS HD1 H 23.942 1.064 -3.516 1.00 . A A . 114 HIS HD1 1 1
13 48990 1 1 114 HIS HD2 H 22.731 -2.688 -2.189 1.00 . A A . 114 HIS HD2 1 1
13 48991 1 1 114 HIS HE1 H 23.531 1.313 -1.051 1.00 . A A . 114 HIS HE1 1 1
13 48992 1 1 114 HIS HE2 H 23.018 -1.003 -0.246 1.00 . A A . 114 HIS HE2 1 1
13 48993 1 1 114 HIS N N 21.751 0.109 -5.674 1.00 . A A . 114 HIS N 1 1
13 48994 1 1 114 HIS ND1 N 23.612 0.332 -2.949 1.00 . A A . 114 HIS ND1 1 1
13 48995 1 1 114 HIS NE2 N 23.039 -0.754 -1.198 1.00 . A A . 114 HIS NE2 1 1
13 48996 1 1 114 HIS O O 21.183 -3.466 -5.744 1.00 . A A . 114 HIS O 1 1
13 48997 1 1 115 ASN C C 17.930 -2.574 -4.032 1.00 . A A . 115 ASN C 1 1
13 48998 1 1 115 ASN CA C 19.366 -2.954 -3.640 1.00 . A A . 115 ASN CA 1 1
13 48999 1 1 115 ASN CB C 19.519 -3.054 -2.090 1.00 . A A . 115 ASN CB 1 1
13 49000 1 1 115 ASN CG C 19.216 -1.759 -1.324 1.00 . A A . 115 ASN CG 1 1
13 49001 1 1 115 ASN H H 20.379 -1.087 -3.877 1.00 . A A . 115 ASN H 1 1
13 49002 1 1 115 ASN HA H 19.563 -3.938 -4.058 1.00 . A A . 115 ASN HA 1 1
13 49003 1 1 115 ASN HB2 H 18.856 -3.831 -1.725 1.00 . A A . 115 ASN HB2 1 1
13 49004 1 1 115 ASN HB3 H 20.540 -3.344 -1.858 1.00 . A A . 115 ASN HB3 1 1
13 49005 1 1 115 ASN HD21 H 18.684 -2.780 0.295 1.00 . A A . 115 ASN HD21 1 1
13 49006 1 1 115 ASN HD22 H 18.588 -1.062 0.415 1.00 . A A . 115 ASN HD22 1 1
13 49007 1 1 115 ASN N N 20.355 -2.004 -4.218 1.00 . A A . 115 ASN N 1 1
13 49008 1 1 115 ASN ND2 N 18.791 -1.877 -0.082 1.00 . A A . 115 ASN ND2 1 1
13 49009 1 1 115 ASN O O 16.989 -3.322 -3.744 1.00 . A A . 115 ASN O 1 1
13 49010 1 1 115 ASN OD1 O 19.379 -0.660 -1.835 1.00 . A A . 115 ASN OD1 1 1
13 49011 1 1 116 GLY C C 15.547 -0.521 -4.042 1.00 . A A . 116 GLY C 1 1
13 49012 1 1 116 GLY CA C 16.478 -0.946 -5.167 1.00 . A A . 116 GLY CA 1 1
13 49013 1 1 116 GLY H H 18.566 -0.865 -4.892 1.00 . A A . 116 GLY H 1 1
13 49014 1 1 116 GLY HA2 H 16.631 -0.099 -5.818 1.00 . A A . 116 GLY HA2 1 1
13 49015 1 1 116 GLY HA3 H 16.010 -1.739 -5.741 1.00 . A A . 116 GLY HA3 1 1
13 49016 1 1 116 GLY N N 17.777 -1.411 -4.700 1.00 . A A . 116 GLY N 1 1
13 49017 1 1 116 GLY O O 14.321 -0.597 -4.194 1.00 . A A . 116 GLY O 1 1
13 49018 1 1 117 GLU C C 15.483 1.936 -1.614 1.00 . A A . 117 GLU C 1 1
13 49019 1 1 117 GLU CA C 15.379 0.409 -1.730 1.00 . A A . 117 GLU CA 1 1
13 49020 1 1 117 GLU CB C 15.826 -0.249 -0.404 1.00 . A A . 117 GLU CB 1 1
13 49021 1 1 117 GLU CD C 15.631 -2.242 1.174 1.00 . A A . 117 GLU CD 1 1
13 49022 1 1 117 GLU CG C 15.432 -1.731 -0.257 1.00 . A A . 117 GLU CG 1 1
13 49023 1 1 117 GLU H H 17.110 -0.182 -2.814 1.00 . A A . 117 GLU H 1 1
13 49024 1 1 117 GLU HA H 14.330 0.172 -1.884 1.00 . A A . 117 GLU HA 1 1
13 49025 1 1 117 GLU HB2 H 16.906 -0.179 -0.323 1.00 . A A . 117 GLU HB2 1 1
13 49026 1 1 117 GLU HB3 H 15.382 0.298 0.422 1.00 . A A . 117 GLU HB3 1 1
13 49027 1 1 117 GLU HG2 H 14.388 -1.853 -0.527 1.00 . A A . 117 GLU HG2 1 1
13 49028 1 1 117 GLU HG3 H 16.038 -2.323 -0.936 1.00 . A A . 117 GLU HG3 1 1
13 49029 1 1 117 GLU N N 16.134 -0.119 -2.889 1.00 . A A . 117 GLU N 1 1
13 49030 1 1 117 GLU O O 14.809 2.519 -0.775 1.00 . A A . 117 GLU O 1 1
13 49031 1 1 117 GLU OE1 O 16.595 -2.991 1.436 1.00 . A A . 117 GLU OE1 1 1
13 49032 1 1 117 GLU OE2 O 14.809 -1.888 2.045 1.00 . A A . 117 GLU OE2 1 1
13 49033 1 1 118 TRP C C 16.672 4.539 -3.873 1.00 . A A . 118 TRP C 1 1
13 49034 1 1 118 TRP CA C 16.540 4.031 -2.431 1.00 . A A . 118 TRP CA 1 1
13 49035 1 1 118 TRP CB C 17.812 4.403 -1.612 1.00 . A A . 118 TRP CB 1 1
13 49036 1 1 118 TRP CD1 C 17.597 3.584 0.840 1.00 . A A . 118 TRP CD1 1 1
13 49037 1 1 118 TRP CD2 C 17.360 5.795 0.568 1.00 . A A . 118 TRP CD2 1 1
13 49038 1 1 118 TRP CE2 C 17.235 5.501 1.931 1.00 . A A . 118 TRP CE2 1 1
13 49039 1 1 118 TRP CE3 C 17.242 7.123 0.157 1.00 . A A . 118 TRP CE3 1 1
13 49040 1 1 118 TRP CG C 17.593 4.561 -0.122 1.00 . A A . 118 TRP CG 1 1
13 49041 1 1 118 TRP CH2 C 16.902 7.779 2.456 1.00 . A A . 118 TRP CH2 1 1
13 49042 1 1 118 TRP CZ2 C 17.003 6.488 2.882 1.00 . A A . 118 TRP CZ2 1 1
13 49043 1 1 118 TRP CZ3 C 17.020 8.099 1.106 1.00 . A A . 118 TRP CZ3 1 1
13 49044 1 1 118 TRP H H 16.816 2.033 -3.095 1.00 . A A . 118 TRP H 1 1
13 49045 1 1 118 TRP HA H 15.669 4.501 -1.977 1.00 . A A . 118 TRP HA 1 1
13 49046 1 1 118 TRP HB2 H 18.562 3.634 -1.749 1.00 . A A . 118 TRP HB2 1 1
13 49047 1 1 118 TRP HB3 H 18.220 5.342 -1.981 1.00 . A A . 118 TRP HB3 1 1
13 49048 1 1 118 TRP HD1 H 17.745 2.531 0.642 1.00 . A A . 118 TRP HD1 1 1
13 49049 1 1 118 TRP HE1 H 17.338 3.657 2.923 1.00 . A A . 118 TRP HE1 1 1
13 49050 1 1 118 TRP HE3 H 17.330 7.395 -0.889 1.00 . A A . 118 TRP HE3 1 1
13 49051 1 1 118 TRP HH2 H 16.724 8.577 3.168 1.00 . A A . 118 TRP HH2 1 1
13 49052 1 1 118 TRP HZ2 H 16.909 6.251 3.928 1.00 . A A . 118 TRP HZ2 1 1
13 49053 1 1 118 TRP HZ3 H 16.936 9.135 0.802 1.00 . A A . 118 TRP HZ3 1 1
13 49054 1 1 118 TRP N N 16.324 2.565 -2.439 1.00 . A A . 118 TRP N 1 1
13 49055 1 1 118 TRP NE1 N 17.378 4.145 2.077 1.00 . A A . 118 TRP NE1 1 1
13 49056 1 1 118 TRP O O 17.404 3.955 -4.673 1.00 . A A . 118 TRP O 1 1
13 49057 1 1 119 ALA C C 16.123 7.732 -5.466 1.00 . A A . 119 ALA C 1 1
13 49058 1 1 119 ALA CA C 15.917 6.233 -5.528 1.00 . A A . 119 ALA CA 1 1
13 49059 1 1 119 ALA CB C 14.553 5.996 -6.161 1.00 . A A . 119 ALA CB 1 1
13 49060 1 1 119 ALA H H 15.491 6.097 -3.460 1.00 . A A . 119 ALA H 1 1
13 49061 1 1 119 ALA HA H 16.678 5.780 -6.159 1.00 . A A . 119 ALA HA 1 1
13 49062 1 1 119 ALA HB1 H 14.504 6.498 -7.117 1.00 . A A . 119 ALA HB1 1 1
13 49063 1 1 119 ALA HB2 H 13.772 6.377 -5.514 1.00 . A A . 119 ALA HB2 1 1
13 49064 1 1 119 ALA HB3 H 14.402 4.943 -6.312 1.00 . A A . 119 ALA HB3 1 1
13 49065 1 1 119 ALA N N 15.977 5.644 -4.178 1.00 . A A . 119 ALA N 1 1
13 49066 1 1 119 ALA O O 15.702 8.361 -4.510 1.00 . A A . 119 ALA O 1 1
13 49067 1 1 120 GLU C C 15.417 10.179 -7.322 1.00 . A A . 120 GLU C 1 1
13 49068 1 1 120 GLU CA C 16.752 9.759 -6.688 1.00 . A A . 120 GLU CA 1 1
13 49069 1 1 120 GLU CB C 17.956 10.192 -7.559 1.00 . A A . 120 GLU CB 1 1
13 49070 1 1 120 GLU CD C 19.475 12.103 -8.321 1.00 . A A . 120 GLU CD 1 1
13 49071 1 1 120 GLU CG C 18.155 11.717 -7.646 1.00 . A A . 120 GLU CG 1 1
13 49072 1 1 120 GLU H H 17.162 7.730 -7.188 1.00 . A A . 120 GLU H 1 1
13 49073 1 1 120 GLU HA H 16.844 10.218 -5.704 1.00 . A A . 120 GLU HA 1 1
13 49074 1 1 120 GLU HB2 H 18.857 9.756 -7.136 1.00 . A A . 120 GLU HB2 1 1
13 49075 1 1 120 GLU HB3 H 17.831 9.801 -8.566 1.00 . A A . 120 GLU HB3 1 1
13 49076 1 1 120 GLU HG2 H 17.335 12.148 -8.213 1.00 . A A . 120 GLU HG2 1 1
13 49077 1 1 120 GLU HG3 H 18.136 12.134 -6.643 1.00 . A A . 120 GLU HG3 1 1
13 49078 1 1 120 GLU N N 16.728 8.303 -6.512 1.00 . A A . 120 GLU N 1 1
13 49079 1 1 120 GLU O O 15.118 9.767 -8.438 1.00 . A A . 120 GLU O 1 1
13 49080 1 1 120 GLU OE1 O 19.540 12.074 -9.569 1.00 . A A . 120 GLU OE1 1 1
13 49081 1 1 120 GLU OE2 O 20.445 12.433 -7.602 1.00 . A A . 120 GLU OE2 1 1
13 49082 1 1 121 ALA C C 13.191 12.909 -7.089 1.00 . A A . 121 ALA C 1 1
13 49083 1 1 121 ALA CA C 13.266 11.378 -7.035 1.00 . A A . 121 ALA CA 1 1
13 49084 1 1 121 ALA CB C 12.173 10.808 -6.112 1.00 . A A . 121 ALA CB 1 1
13 49085 1 1 121 ALA H H 14.886 11.191 -5.678 1.00 . A A . 121 ALA H 1 1
13 49086 1 1 121 ALA HA H 13.089 10.987 -8.040 1.00 . A A . 121 ALA HA 1 1
13 49087 1 1 121 ALA HB1 H 12.237 9.728 -6.104 1.00 . A A . 121 ALA HB1 1 1
13 49088 1 1 121 ALA HB2 H 11.195 11.101 -6.471 1.00 . A A . 121 ALA HB2 1 1
13 49089 1 1 121 ALA HB3 H 12.311 11.177 -5.100 1.00 . A A . 121 ALA HB3 1 1
13 49090 1 1 121 ALA N N 14.594 10.931 -6.575 1.00 . A A . 121 ALA N 1 1
13 49091 1 1 121 ALA O O 13.806 13.601 -6.268 1.00 . A A . 121 ALA O 1 1
13 49092 1 1 122 GLN C C 10.790 15.173 -7.632 1.00 . A A . 122 GLN C 1 1
13 49093 1 1 122 GLN CA C 12.173 14.862 -8.223 1.00 . A A . 122 GLN CA 1 1
13 49094 1 1 122 GLN CB C 12.232 15.290 -9.724 1.00 . A A . 122 GLN CB 1 1
13 49095 1 1 122 GLN CD C 13.660 15.456 -11.869 1.00 . A A . 122 GLN CD 1 1
13 49096 1 1 122 GLN CG C 13.527 14.891 -10.451 1.00 . A A . 122 GLN CG 1 1
13 49097 1 1 122 GLN H H 12.063 12.820 -8.737 1.00 . A A . 122 GLN H 1 1
13 49098 1 1 122 GLN HA H 12.932 15.419 -7.672 1.00 . A A . 122 GLN HA 1 1
13 49099 1 1 122 GLN HB2 H 11.396 14.840 -10.250 1.00 . A A . 122 GLN HB2 1 1
13 49100 1 1 122 GLN HB3 H 12.130 16.371 -9.783 1.00 . A A . 122 GLN HB3 1 1
13 49101 1 1 122 GLN HE21 H 14.695 17.020 -11.203 1.00 . A A . 122 GLN HE21 1 1
13 49102 1 1 122 GLN HE22 H 14.420 16.967 -12.907 1.00 . A A . 122 GLN HE22 1 1
13 49103 1 1 122 GLN HG2 H 14.368 15.240 -9.867 1.00 . A A . 122 GLN HG2 1 1
13 49104 1 1 122 GLN HG3 H 13.575 13.809 -10.506 1.00 . A A . 122 GLN HG3 1 1
13 49105 1 1 122 GLN N N 12.443 13.428 -8.079 1.00 . A A . 122 GLN N 1 1
13 49106 1 1 122 GLN NE2 N 14.324 16.597 -12.007 1.00 . A A . 122 GLN NE2 1 1
13 49107 1 1 122 GLN O O 9.756 14.849 -8.243 1.00 . A A . 122 GLN O 1 1
13 49108 1 1 122 GLN OE1 O 13.207 14.852 -12.838 1.00 . A A . 122 GLN OE1 1 1
13 49109 1 1 123 THR C C 9.387 17.765 -6.283 1.00 . A A . 123 THR C 1 1
13 49110 1 1 123 THR CA C 9.577 16.326 -5.803 1.00 . A A . 123 THR CA 1 1
13 49111 1 1 123 THR CB C 9.651 16.342 -4.237 1.00 . A A . 123 THR CB 1 1
13 49112 1 1 123 THR CG2 C 9.747 14.944 -3.656 1.00 . A A . 123 THR CG2 1 1
13 49113 1 1 123 THR H H 11.636 15.840 -5.948 1.00 . A A . 123 THR H 1 1
13 49114 1 1 123 THR HA H 8.716 15.729 -6.104 1.00 . A A . 123 THR HA 1 1
13 49115 1 1 123 THR HB H 8.741 16.798 -3.856 1.00 . A A . 123 THR HB 1 1
13 49116 1 1 123 THR HG1 H 11.557 16.857 -4.248 1.00 . A A . 123 THR HG1 1 1
13 49117 1 1 123 THR HG21 H 9.813 14.998 -2.575 1.00 . A A . 123 THR HG21 1 1
13 49118 1 1 123 THR HG22 H 10.629 14.449 -4.041 1.00 . A A . 123 THR HG22 1 1
13 49119 1 1 123 THR HG23 H 8.870 14.371 -3.930 1.00 . A A . 123 THR HG23 1 1
13 49120 1 1 123 THR N N 10.787 15.762 -6.426 1.00 . A A . 123 THR N 1 1
13 49121 1 1 123 THR O O 10.310 18.383 -6.833 1.00 . A A . 123 THR O 1 1
13 49122 1 1 123 THR OG1 O 10.762 17.132 -3.784 1.00 . A A . 123 THR OG1 1 1
13 49123 1 1 124 LYS C C 8.629 20.707 -5.454 1.00 . A A . 124 LYS C 1 1
13 49124 1 1 124 LYS CA C 7.880 19.699 -6.367 1.00 . A A . 124 LYS CA 1 1
13 49125 1 1 124 LYS CB C 6.340 19.887 -6.319 1.00 . A A . 124 LYS CB 1 1
13 49126 1 1 124 LYS CD C 5.909 18.408 -8.422 1.00 . A A . 124 LYS CD 1 1
13 49127 1 1 124 LYS CE C 5.662 19.586 -9.383 1.00 . A A . 124 LYS CE 1 1
13 49128 1 1 124 LYS CG C 5.520 18.725 -6.953 1.00 . A A . 124 LYS CG 1 1
13 49129 1 1 124 LYS H H 7.545 17.784 -5.507 1.00 . A A . 124 LYS H 1 1
13 49130 1 1 124 LYS HA H 8.218 19.855 -7.389 1.00 . A A . 124 LYS HA 1 1
13 49131 1 1 124 LYS HB2 H 6.035 19.989 -5.284 1.00 . A A . 124 LYS HB2 1 1
13 49132 1 1 124 LYS HB3 H 6.082 20.803 -6.838 1.00 . A A . 124 LYS HB3 1 1
13 49133 1 1 124 LYS HD2 H 6.960 18.142 -8.458 1.00 . A A . 124 LYS HD2 1 1
13 49134 1 1 124 LYS HD3 H 5.325 17.556 -8.760 1.00 . A A . 124 LYS HD3 1 1
13 49135 1 1 124 LYS HE2 H 6.267 20.430 -9.081 1.00 . A A . 124 LYS HE2 1 1
13 49136 1 1 124 LYS HE3 H 5.945 19.288 -10.386 1.00 . A A . 124 LYS HE3 1 1
13 49137 1 1 124 LYS HG2 H 5.678 17.833 -6.357 1.00 . A A . 124 LYS HG2 1 1
13 49138 1 1 124 LYS HG3 H 4.465 18.978 -6.917 1.00 . A A . 124 LYS HG3 1 1
13 49139 1 1 124 LYS HZ1 H 3.930 20.278 -8.448 1.00 . A A . 124 LYS HZ1 1 1
13 49140 1 1 124 LYS HZ2 H 3.641 19.214 -9.725 1.00 . A A . 124 LYS HZ2 1 1
13 49141 1 1 124 LYS HZ3 H 4.105 20.806 -10.044 1.00 . A A . 124 LYS HZ3 1 1
13 49142 1 1 124 LYS N N 8.214 18.318 -5.994 1.00 . A A . 124 LYS N 1 1
13 49143 1 1 124 LYS NZ N 4.236 20.000 -9.399 1.00 . A A . 124 LYS NZ 1 1
13 49144 1 1 124 LYS O O 8.651 21.909 -5.735 1.00 . A A . 124 LYS O 1 1
13 49145 1 1 125 ASN C C 11.540 21.083 -4.097 1.00 . A A . 125 ASN C 1 1
13 49146 1 1 125 ASN CA C 10.135 20.963 -3.471 1.00 . A A . 125 ASN CA 1 1
13 49147 1 1 125 ASN CB C 10.292 20.292 -2.071 1.00 . A A . 125 ASN CB 1 1
13 49148 1 1 125 ASN CG C 8.995 19.750 -1.486 1.00 . A A . 125 ASN CG 1 1
13 49149 1 1 125 ASN H H 9.083 19.244 -4.148 1.00 . A A . 125 ASN H 1 1
13 49150 1 1 125 ASN HA H 9.716 21.956 -3.342 1.00 . A A . 125 ASN HA 1 1
13 49151 1 1 125 ASN HB2 H 10.998 19.472 -2.143 1.00 . A A . 125 ASN HB2 1 1
13 49152 1 1 125 ASN HB3 H 10.688 21.020 -1.375 1.00 . A A . 125 ASN HB3 1 1
13 49153 1 1 125 ASN HD21 H 9.533 17.904 -1.957 1.00 . A A . 125 ASN HD21 1 1
13 49154 1 1 125 ASN HD22 H 8.001 18.067 -1.184 1.00 . A A . 125 ASN HD22 1 1
13 49155 1 1 125 ASN N N 9.244 20.186 -4.361 1.00 . A A . 125 ASN N 1 1
13 49156 1 1 125 ASN ND2 N 8.827 18.444 -1.545 1.00 . A A . 125 ASN ND2 1 1
13 49157 1 1 125 ASN O O 12.233 22.094 -3.916 1.00 . A A . 125 ASN O 1 1
13 49158 1 1 125 ASN OD1 O 8.181 20.494 -0.936 1.00 . A A . 125 ASN OD1 1 1
13 49159 1 1 126 GLY C C 13.646 18.433 -5.633 1.00 . A A . 126 GLY C 1 1
13 49160 1 1 126 GLY CA C 13.326 19.879 -5.303 1.00 . A A . 126 GLY CA 1 1
13 49161 1 1 126 GLY H H 11.282 19.335 -5.084 1.00 . A A . 126 GLY H 1 1
13 49162 1 1 126 GLY HA2 H 13.463 20.490 -6.192 1.00 . A A . 126 GLY HA2 1 1
13 49163 1 1 126 GLY HA3 H 14.013 20.218 -4.532 1.00 . A A . 126 GLY HA3 1 1
13 49164 1 1 126 GLY N N 11.946 20.028 -4.835 1.00 . A A . 126 GLY N 1 1
13 49165 1 1 126 GLY O O 12.739 17.627 -5.811 1.00 . A A . 126 GLY O 1 1
13 49166 1 1 127 GLN C C 16.343 16.143 -5.105 1.00 . A A . 127 GLN C 1 1
13 49167 1 1 127 GLN CA C 15.360 16.731 -6.118 1.00 . A A . 127 GLN CA 1 1
13 49168 1 1 127 GLN CB C 15.994 16.798 -7.521 1.00 . A A . 127 GLN CB 1 1
13 49169 1 1 127 GLN CD C 16.974 15.493 -9.499 1.00 . A A . 127 GLN CD 1 1
13 49170 1 1 127 GLN CG C 16.376 15.428 -8.102 1.00 . A A . 127 GLN CG 1 1
13 49171 1 1 127 GLN H H 15.623 18.740 -5.481 1.00 . A A . 127 GLN H 1 1
13 49172 1 1 127 GLN HA H 14.480 16.084 -6.161 1.00 . A A . 127 GLN HA 1 1
13 49173 1 1 127 GLN HB2 H 15.287 17.274 -8.198 1.00 . A A . 127 GLN HB2 1 1
13 49174 1 1 127 GLN HB3 H 16.887 17.413 -7.473 1.00 . A A . 127 GLN HB3 1 1
13 49175 1 1 127 GLN HE21 H 17.951 13.811 -9.190 1.00 . A A . 127 GLN HE21 1 1
13 49176 1 1 127 GLN HE22 H 18.130 14.516 -10.744 1.00 . A A . 127 GLN HE22 1 1
13 49177 1 1 127 GLN HG2 H 17.102 14.968 -7.440 1.00 . A A . 127 GLN HG2 1 1
13 49178 1 1 127 GLN HG3 H 15.489 14.803 -8.136 1.00 . A A . 127 GLN HG3 1 1
13 49179 1 1 127 GLN N N 14.935 18.080 -5.705 1.00 . A A . 127 GLN N 1 1
13 49180 1 1 127 GLN NE2 N 17.773 14.516 -9.840 1.00 . A A . 127 GLN NE2 1 1
13 49181 1 1 127 GLN O O 17.078 16.886 -4.463 1.00 . A A . 127 GLN O 1 1
13 49182 1 1 127 GLN OE1 O 16.695 16.403 -10.275 1.00 . A A . 127 GLN OE1 1 1
13 49183 1 1 128 GLY C C 16.694 12.690 -3.764 1.00 . A A . 128 GLY C 1 1
13 49184 1 1 128 GLY CA C 17.205 14.093 -4.047 1.00 . A A . 128 GLY CA 1 1
13 49185 1 1 128 GLY H H 15.682 14.290 -5.502 1.00 . A A . 128 GLY H 1 1
13 49186 1 1 128 GLY HA2 H 18.194 14.033 -4.486 1.00 . A A . 128 GLY HA2 1 1
13 49187 1 1 128 GLY HA3 H 17.265 14.634 -3.106 1.00 . A A . 128 GLY HA3 1 1
13 49188 1 1 128 GLY N N 16.326 14.809 -4.964 1.00 . A A . 128 GLY N 1 1
13 49189 1 1 128 GLY O O 15.623 12.307 -4.238 1.00 . A A . 128 GLY O 1 1
13 49190 1 1 129 TRP C C 16.167 10.255 -1.639 1.00 . A A . 129 TRP C 1 1
13 49191 1 1 129 TRP CA C 17.225 10.508 -2.734 1.00 . A A . 129 TRP CA 1 1
13 49192 1 1 129 TRP CB C 18.583 9.815 -2.412 1.00 . A A . 129 TRP CB 1 1
13 49193 1 1 129 TRP CD1 C 20.224 10.805 -4.163 1.00 . A A . 129 TRP CD1 1 1
13 49194 1 1 129 TRP CD2 C 19.784 8.624 -4.446 1.00 . A A . 129 TRP CD2 1 1
13 49195 1 1 129 TRP CE2 C 20.652 9.047 -5.470 1.00 . A A . 129 TRP CE2 1 1
13 49196 1 1 129 TRP CE3 C 19.373 7.284 -4.423 1.00 . A A . 129 TRP CE3 1 1
13 49197 1 1 129 TRP CG C 19.513 9.767 -3.616 1.00 . A A . 129 TRP CG 1 1
13 49198 1 1 129 TRP CH2 C 20.686 6.879 -6.415 1.00 . A A . 129 TRP CH2 1 1
13 49199 1 1 129 TRP CZ2 C 21.109 8.181 -6.461 1.00 . A A . 129 TRP CZ2 1 1
13 49200 1 1 129 TRP CZ3 C 19.827 6.428 -5.407 1.00 . A A . 129 TRP CZ3 1 1
13 49201 1 1 129 TRP H H 18.197 12.371 -2.500 1.00 . A A . 129 TRP H 1 1
13 49202 1 1 129 TRP HA H 16.851 10.085 -3.669 1.00 . A A . 129 TRP HA 1 1
13 49203 1 1 129 TRP HB2 H 19.085 10.356 -1.616 1.00 . A A . 129 TRP HB2 1 1
13 49204 1 1 129 TRP HB3 H 18.400 8.796 -2.084 1.00 . A A . 129 TRP HB3 1 1
13 49205 1 1 129 TRP HD1 H 20.230 11.813 -3.772 1.00 . A A . 129 TRP HD1 1 1
13 49206 1 1 129 TRP HE1 H 21.465 10.941 -5.850 1.00 . A A . 129 TRP HE1 1 1
13 49207 1 1 129 TRP HE3 H 18.710 6.915 -3.647 1.00 . A A . 129 TRP HE3 1 1
13 49208 1 1 129 TRP HH2 H 21.019 6.173 -7.166 1.00 . A A . 129 TRP HH2 1 1
13 49209 1 1 129 TRP HZ2 H 21.773 8.516 -7.244 1.00 . A A . 129 TRP HZ2 1 1
13 49210 1 1 129 TRP HZ3 H 19.516 5.388 -5.403 1.00 . A A . 129 TRP HZ3 1 1
13 49211 1 1 129 TRP N N 17.450 11.943 -2.961 1.00 . A A . 129 TRP N 1 1
13 49212 1 1 129 TRP NE1 N 20.900 10.379 -5.277 1.00 . A A . 129 TRP NE1 1 1
13 49213 1 1 129 TRP O O 16.289 10.744 -0.514 1.00 . A A . 129 TRP O 1 1
13 49214 1 1 130 VAL C C 13.857 7.491 -1.296 1.00 . A A . 130 VAL C 1 1
13 49215 1 1 130 VAL CA C 14.042 9.020 -1.100 1.00 . A A . 130 VAL CA 1 1
13 49216 1 1 130 VAL CB C 12.678 9.769 -1.335 1.00 . A A . 130 VAL CB 1 1
13 49217 1 1 130 VAL CG1 C 12.866 11.288 -1.187 1.00 . A A . 130 VAL CG1 1 1
13 49218 1 1 130 VAL CG2 C 12.035 9.408 -2.699 1.00 . A A . 130 VAL CG2 1 1
13 49219 1 1 130 VAL H H 15.020 9.281 -2.958 1.00 . A A . 130 VAL H 1 1
13 49220 1 1 130 VAL HA H 14.365 9.203 -0.073 1.00 . A A . 130 VAL HA 1 1
13 49221 1 1 130 VAL HB H 11.989 9.451 -0.551 1.00 . A A . 130 VAL HB 1 1
13 49222 1 1 130 VAL HG11 H 13.174 11.524 -0.174 1.00 . A A . 130 VAL HG11 1 1
13 49223 1 1 130 VAL HG12 H 11.937 11.793 -1.399 1.00 . A A . 130 VAL HG12 1 1
13 49224 1 1 130 VAL HG13 H 13.623 11.638 -1.880 1.00 . A A . 130 VAL HG13 1 1
13 49225 1 1 130 VAL HG21 H 12.720 9.650 -3.503 1.00 . A A . 130 VAL HG21 1 1
13 49226 1 1 130 VAL HG22 H 11.115 9.964 -2.833 1.00 . A A . 130 VAL HG22 1 1
13 49227 1 1 130 VAL HG23 H 11.810 8.346 -2.726 1.00 . A A . 130 VAL HG23 1 1
13 49228 1 1 130 VAL N N 15.103 9.508 -2.014 1.00 . A A . 130 VAL N 1 1
13 49229 1 1 130 VAL O O 14.017 6.988 -2.416 1.00 . A A . 130 VAL O 1 1
13 49230 1 1 131 PRO C C 12.091 4.693 -0.798 1.00 . A A . 131 PRO C 1 1
13 49231 1 1 131 PRO CA C 13.458 5.237 -0.299 1.00 . A A . 131 PRO CA 1 1
13 49232 1 1 131 PRO CB C 13.755 4.808 1.154 1.00 . A A . 131 PRO CB 1 1
13 49233 1 1 131 PRO CD C 13.287 7.200 1.175 1.00 . A A . 131 PRO CD 1 1
13 49234 1 1 131 PRO CG C 13.270 5.936 2.019 1.00 . A A . 131 PRO CG 1 1
13 49235 1 1 131 PRO HA H 14.244 4.847 -0.946 1.00 . A A . 131 PRO HA 1 1
13 49236 1 1 131 PRO HB2 H 13.240 3.874 1.391 1.00 . A A . 131 PRO HB2 1 1
13 49237 1 1 131 PRO HB3 H 14.820 4.670 1.288 1.00 . A A . 131 PRO HB3 1 1
13 49238 1 1 131 PRO HD2 H 12.337 7.722 1.234 1.00 . A A . 131 PRO HD2 1 1
13 49239 1 1 131 PRO HD3 H 14.088 7.859 1.496 1.00 . A A . 131 PRO HD3 1 1
13 49240 1 1 131 PRO HG2 H 12.260 5.723 2.359 1.00 . A A . 131 PRO HG2 1 1
13 49241 1 1 131 PRO HG3 H 13.922 6.055 2.879 1.00 . A A . 131 PRO HG3 1 1
13 49242 1 1 131 PRO N N 13.543 6.713 -0.214 1.00 . A A . 131 PRO N 1 1
13 49243 1 1 131 PRO O O 11.042 5.286 -0.511 1.00 . A A . 131 PRO O 1 1
13 49244 1 1 132 SER C C 9.872 2.595 -0.961 1.00 . A A . 132 SER C 1 1
13 49245 1 1 132 SER CA C 10.990 2.734 -2.004 1.00 . A A . 132 SER CA 1 1
13 49246 1 1 132 SER CB C 11.471 1.305 -2.339 1.00 . A A . 132 SER CB 1 1
13 49247 1 1 132 SER H H 13.039 3.240 -1.845 1.00 . A A . 132 SER H 1 1
13 49248 1 1 132 SER HA H 10.599 3.195 -2.905 1.00 . A A . 132 SER HA 1 1
13 49249 1 1 132 SER HB2 H 11.666 0.755 -1.433 1.00 . A A . 132 SER HB2 1 1
13 49250 1 1 132 SER HB3 H 10.710 0.792 -2.916 1.00 . A A . 132 SER HB3 1 1
13 49251 1 1 132 SER HG H 12.668 0.562 -3.673 1.00 . A A . 132 SER HG 1 1
13 49252 1 1 132 SER N N 12.151 3.544 -1.542 1.00 . A A . 132 SER N 1 1
13 49253 1 1 132 SER O O 8.698 2.664 -1.289 1.00 . A A . 132 SER O 1 1
13 49254 1 1 132 SER OG O 12.651 1.323 -3.082 1.00 . A A . 132 SER OG 1 1
13 49255 1 1 133 ASN C C 8.583 3.231 1.927 1.00 . A A . 133 ASN C 1 1
13 49256 1 1 133 ASN CA C 9.388 2.018 1.393 1.00 . A A . 133 ASN CA 1 1
13 49257 1 1 133 ASN CB C 10.215 1.303 2.505 1.00 . A A . 133 ASN CB 1 1
13 49258 1 1 133 ASN CG C 11.486 2.055 2.951 1.00 . A A . 133 ASN CG 1 1
13 49259 1 1 133 ASN H H 11.241 2.460 0.475 1.00 . A A . 133 ASN H 1 1
13 49260 1 1 133 ASN HA H 8.671 1.296 1.000 1.00 . A A . 133 ASN HA 1 1
13 49261 1 1 133 ASN HB2 H 9.588 1.167 3.376 1.00 . A A . 133 ASN HB2 1 1
13 49262 1 1 133 ASN HB3 H 10.509 0.324 2.140 1.00 . A A . 133 ASN HB3 1 1
13 49263 1 1 133 ASN HD21 H 12.444 0.352 3.322 1.00 . A A . 133 ASN HD21 1 1
13 49264 1 1 133 ASN HD22 H 13.330 1.802 3.623 1.00 . A A . 133 ASN HD22 1 1
13 49265 1 1 133 ASN N N 10.285 2.377 0.287 1.00 . A A . 133 ASN N 1 1
13 49266 1 1 133 ASN ND2 N 12.524 1.329 3.335 1.00 . A A . 133 ASN ND2 1 1
13 49267 1 1 133 ASN O O 7.571 3.043 2.603 1.00 . A A . 133 ASN O 1 1
13 49268 1 1 133 ASN OD1 O 11.541 3.275 2.948 1.00 . A A . 133 ASN OD1 1 1
13 49269 1 1 134 TYR C C 7.380 6.153 0.771 1.00 . A A . 134 TYR C 1 1
13 49270 1 1 134 TYR CA C 8.290 5.718 1.936 1.00 . A A . 134 TYR CA 1 1
13 49271 1 1 134 TYR CB C 9.265 6.871 2.313 1.00 . A A . 134 TYR CB 1 1
13 49272 1 1 134 TYR CD1 C 10.666 5.974 4.238 1.00 . A A . 134 TYR CD1 1 1
13 49273 1 1 134 TYR CD2 C 9.152 7.745 4.708 1.00 . A A . 134 TYR CD2 1 1
13 49274 1 1 134 TYR CE1 C 11.063 5.957 5.553 1.00 . A A . 134 TYR CE1 1 1
13 49275 1 1 134 TYR CE2 C 9.546 7.734 6.031 1.00 . A A . 134 TYR CE2 1 1
13 49276 1 1 134 TYR CG C 9.704 6.862 3.783 1.00 . A A . 134 TYR CG 1 1
13 49277 1 1 134 TYR CZ C 10.503 6.838 6.445 1.00 . A A . 134 TYR CZ 1 1
13 49278 1 1 134 TYR H H 9.903 4.542 1.151 1.00 . A A . 134 TYR H 1 1
13 49279 1 1 134 TYR HA H 7.647 5.515 2.793 1.00 . A A . 134 TYR HA 1 1
13 49280 1 1 134 TYR HB2 H 10.157 6.794 1.701 1.00 . A A . 134 TYR HB2 1 1
13 49281 1 1 134 TYR HB3 H 8.800 7.831 2.112 1.00 . A A . 134 TYR HB3 1 1
13 49282 1 1 134 TYR HD1 H 11.109 5.278 3.538 1.00 . A A . 134 TYR HD1 1 1
13 49283 1 1 134 TYR HD2 H 8.398 8.452 4.381 1.00 . A A . 134 TYR HD2 1 1
13 49284 1 1 134 TYR HE1 H 11.820 5.254 5.880 1.00 . A A . 134 TYR HE1 1 1
13 49285 1 1 134 TYR HE2 H 9.104 8.429 6.733 1.00 . A A . 134 TYR HE2 1 1
13 49286 1 1 134 TYR HH H 11.797 6.483 7.829 1.00 . A A . 134 TYR HH 1 1
13 49287 1 1 134 TYR N N 9.038 4.466 1.615 1.00 . A A . 134 TYR N 1 1
13 49288 1 1 134 TYR O O 6.467 6.963 0.965 1.00 . A A . 134 TYR O 1 1
13 49289 1 1 134 TYR OH O 10.896 6.818 7.765 1.00 . A A . 134 TYR OH 1 1
13 49290 1 1 135 ILE C C 6.291 4.662 -2.276 1.00 . A A . 135 ILE C 1 1
13 49291 1 1 135 ILE CA C 6.921 5.945 -1.678 1.00 . A A . 135 ILE CA 1 1
13 49292 1 1 135 ILE CB C 7.876 6.648 -2.726 1.00 . A A . 135 ILE CB 1 1
13 49293 1 1 135 ILE CD1 C 10.101 6.301 -4.047 1.00 . A A . 135 ILE CD1 1 1
13 49294 1 1 135 ILE CG1 C 9.063 5.703 -3.116 1.00 . A A . 135 ILE CG1 1 1
13 49295 1 1 135 ILE CG2 C 8.391 8.007 -2.178 1.00 . A A . 135 ILE CG2 1 1
13 49296 1 1 135 ILE H H 8.401 4.989 -0.498 1.00 . A A . 135 ILE H 1 1
13 49297 1 1 135 ILE HA H 6.114 6.632 -1.438 1.00 . A A . 135 ILE HA 1 1
13 49298 1 1 135 ILE HB H 7.291 6.862 -3.618 1.00 . A A . 135 ILE HB 1 1
13 49299 1 1 135 ILE HD11 H 10.563 7.161 -3.582 1.00 . A A . 135 ILE HD11 1 1
13 49300 1 1 135 ILE HD12 H 9.629 6.604 -4.972 1.00 . A A . 135 ILE HD12 1 1
13 49301 1 1 135 ILE HD13 H 10.862 5.562 -4.264 1.00 . A A . 135 ILE HD13 1 1
13 49302 1 1 135 ILE HG12 H 9.582 5.398 -2.220 1.00 . A A . 135 ILE HG12 1 1
13 49303 1 1 135 ILE HG13 H 8.664 4.821 -3.601 1.00 . A A . 135 ILE HG13 1 1
13 49304 1 1 135 ILE HG21 H 9.017 8.492 -2.920 1.00 . A A . 135 ILE HG21 1 1
13 49305 1 1 135 ILE HG22 H 8.974 7.841 -1.280 1.00 . A A . 135 ILE HG22 1 1
13 49306 1 1 135 ILE HG23 H 7.554 8.651 -1.943 1.00 . A A . 135 ILE HG23 1 1
13 49307 1 1 135 ILE N N 7.657 5.627 -0.434 1.00 . A A . 135 ILE N 1 1
13 49308 1 1 135 ILE O O 6.324 3.600 -1.649 1.00 . A A . 135 ILE O 1 1
13 49309 1 1 136 THR C C 4.819 4.198 -5.682 1.00 . A A . 136 THR C 1 1
13 49310 1 1 136 THR CA C 5.182 3.665 -4.273 1.00 . A A . 136 THR CA 1 1
13 49311 1 1 136 THR CB C 3.969 2.888 -3.641 1.00 . A A . 136 THR CB 1 1
13 49312 1 1 136 THR CG2 C 2.653 3.687 -3.732 1.00 . A A . 136 THR CG2 1 1
13 49313 1 1 136 THR H H 5.350 5.707 -3.710 1.00 . A A . 136 THR H 1 1
13 49314 1 1 136 THR HA H 6.023 2.985 -4.367 1.00 . A A . 136 THR HA 1 1
13 49315 1 1 136 THR HB H 4.186 2.700 -2.595 1.00 . A A . 136 THR HB 1 1
13 49316 1 1 136 THR HG1 H 3.886 0.908 -3.643 1.00 . A A . 136 THR HG1 1 1
13 49317 1 1 136 THR HG21 H 2.391 3.846 -4.772 1.00 . A A . 136 THR HG21 1 1
13 49318 1 1 136 THR HG22 H 2.777 4.646 -3.248 1.00 . A A . 136 THR HG22 1 1
13 49319 1 1 136 THR HG23 H 1.854 3.143 -3.242 1.00 . A A . 136 THR HG23 1 1
13 49320 1 1 136 THR N N 5.600 4.805 -3.422 1.00 . A A . 136 THR N 1 1
13 49321 1 1 136 THR O O 4.399 5.349 -5.782 1.00 . A A . 136 THR O 1 1
13 49322 1 1 136 THR OG1 O 3.801 1.623 -4.291 1.00 . A A . 136 THR OG1 1 1
13 49323 1 1 137 PRO C C 2.926 4.024 -8.087 1.00 . A A . 137 PRO C 1 1
13 49324 1 1 137 PRO CA C 4.460 3.844 -8.143 1.00 . A A . 137 PRO CA 1 1
13 49325 1 1 137 PRO CB C 4.889 2.692 -9.099 1.00 . A A . 137 PRO CB 1 1
13 49326 1 1 137 PRO CD C 5.603 2.053 -6.888 1.00 . A A . 137 PRO CD 1 1
13 49327 1 1 137 PRO CG C 5.077 1.502 -8.201 1.00 . A A . 137 PRO CG 1 1
13 49328 1 1 137 PRO HA H 4.924 4.778 -8.452 1.00 . A A . 137 PRO HA 1 1
13 49329 1 1 137 PRO HB2 H 4.123 2.507 -9.851 1.00 . A A . 137 PRO HB2 1 1
13 49330 1 1 137 PRO HB3 H 5.826 2.938 -9.589 1.00 . A A . 137 PRO HB3 1 1
13 49331 1 1 137 PRO HD2 H 5.297 1.422 -6.059 1.00 . A A . 137 PRO HD2 1 1
13 49332 1 1 137 PRO HD3 H 6.682 2.144 -6.913 1.00 . A A . 137 PRO HD3 1 1
13 49333 1 1 137 PRO HG2 H 4.124 1.000 -8.049 1.00 . A A . 137 PRO HG2 1 1
13 49334 1 1 137 PRO HG3 H 5.794 0.808 -8.629 1.00 . A A . 137 PRO HG3 1 1
13 49335 1 1 137 PRO N N 4.968 3.406 -6.808 1.00 . A A . 137 PRO N 1 1
13 49336 1 1 137 PRO O O 2.252 3.285 -7.366 1.00 . A A . 137 PRO O 1 1
13 49337 1 1 138 VAL C C 0.072 4.163 -9.472 1.00 . A A . 138 VAL C 1 1
13 49338 1 1 138 VAL CA C 0.913 5.302 -8.789 1.00 . A A . 138 VAL CA 1 1
13 49339 1 1 138 VAL CB C 0.585 6.712 -9.427 1.00 . A A . 138 VAL CB 1 1
13 49340 1 1 138 VAL CG1 C -0.873 7.161 -9.134 1.00 . A A . 138 VAL CG1 1 1
13 49341 1 1 138 VAL CG2 C 1.590 7.807 -8.977 1.00 . A A . 138 VAL CG2 1 1
13 49342 1 1 138 VAL H H 2.959 5.543 -9.416 1.00 . A A . 138 VAL H 1 1
13 49343 1 1 138 VAL HA H 0.625 5.340 -7.736 1.00 . A A . 138 VAL HA 1 1
13 49344 1 1 138 VAL HB H 0.682 6.611 -10.506 1.00 . A A . 138 VAL HB 1 1
13 49345 1 1 138 VAL HG11 H -1.025 7.244 -8.066 1.00 . A A . 138 VAL HG11 1 1
13 49346 1 1 138 VAL HG12 H -1.563 6.427 -9.533 1.00 . A A . 138 VAL HG12 1 1
13 49347 1 1 138 VAL HG13 H -1.067 8.117 -9.602 1.00 . A A . 138 VAL HG13 1 1
13 49348 1 1 138 VAL HG21 H 2.595 7.523 -9.271 1.00 . A A . 138 VAL HG21 1 1
13 49349 1 1 138 VAL HG22 H 1.552 7.929 -7.903 1.00 . A A . 138 VAL HG22 1 1
13 49350 1 1 138 VAL HG23 H 1.339 8.751 -9.452 1.00 . A A . 138 VAL HG23 1 1
13 49351 1 1 138 VAL N N 2.373 5.001 -8.829 1.00 . A A . 138 VAL N 1 1
13 49352 1 1 138 VAL O O -1.159 4.186 -9.487 1.00 . A A . 138 VAL O 1 1
13 49353 1 1 139 ASN C C -0.299 0.953 -9.584 1.00 . A A . 139 ASN C 1 1
13 49354 1 1 139 ASN CA C 0.135 1.969 -10.665 1.00 . A A . 139 ASN CA 1 1
13 49355 1 1 139 ASN CB C 1.150 1.254 -11.604 1.00 . A A . 139 ASN CB 1 1
13 49356 1 1 139 ASN CG C 2.132 2.181 -12.308 1.00 . A A . 139 ASN CG 1 1
13 49357 1 1 139 ASN H H 1.737 3.255 -10.082 1.00 . A A . 139 ASN H 1 1
13 49358 1 1 139 ASN HA H -0.732 2.281 -11.235 1.00 . A A . 139 ASN HA 1 1
13 49359 1 1 139 ASN HB2 H 1.733 0.539 -11.033 1.00 . A A . 139 ASN HB2 1 1
13 49360 1 1 139 ASN HB3 H 0.601 0.716 -12.368 1.00 . A A . 139 ASN HB3 1 1
13 49361 1 1 139 ASN HD21 H 0.733 3.570 -12.648 1.00 . A A . 139 ASN HD21 1 1
13 49362 1 1 139 ASN HD22 H 2.324 3.945 -13.206 1.00 . A A . 139 ASN HD22 1 1
13 49363 1 1 139 ASN N N 0.765 3.173 -10.051 1.00 . A A . 139 ASN N 1 1
13 49364 1 1 139 ASN ND2 N 1.681 3.346 -12.773 1.00 . A A . 139 ASN ND2 1 1
13 49365 1 1 139 ASN O O -1.194 0.125 -9.810 1.00 . A A . 139 ASN O 1 1
13 49366 1 1 139 ASN OD1 O 3.304 1.835 -12.444 1.00 . A A . 139 ASN OD1 1 1
13 49367 1 1 140 SER C C -1.009 0.170 -6.517 1.00 . A A . 140 SER C 1 1
13 49368 1 1 140 SER CA C 0.267 0.027 -7.356 1.00 . A A . 140 SER CA 1 1
13 49369 1 1 140 SER CB C 1.495 0.149 -6.438 1.00 . A A . 140 SER CB 1 1
13 49370 1 1 140 SER H H 0.885 1.844 -8.240 1.00 . A A . 140 SER H 1 1
13 49371 1 1 140 SER HA H 0.276 -0.957 -7.825 1.00 . A A . 140 SER HA 1 1
13 49372 1 1 140 SER HB2 H 1.517 -0.679 -5.739 1.00 . A A . 140 SER HB2 1 1
13 49373 1 1 140 SER HB3 H 2.403 0.143 -7.029 1.00 . A A . 140 SER HB3 1 1
13 49374 1 1 140 SER HG H 2.319 1.731 -5.652 1.00 . A A . 140 SER HG 1 1
13 49375 1 1 140 SER N N 0.342 1.049 -8.410 1.00 . A A . 140 SER N 1 1
13 49376 1 1 140 SER O O -1.803 1.102 -6.691 1.00 . A A . 140 SER O 1 1
13 49377 1 1 140 SER OG O 1.439 1.357 -5.704 1.00 . A A . 140 SER OG 1 1
13 49378 1 1 141 LEU C C -1.991 0.068 -3.410 1.00 . A A . 141 LEU C 1 1
13 49379 1 1 141 LEU CA C -2.298 -0.799 -4.656 1.00 . A A . 141 LEU CA 1 1
13 49380 1 1 141 LEU CB C -2.538 -2.275 -4.286 1.00 . A A . 141 LEU CB 1 1
13 49381 1 1 141 LEU CD1 C -2.719 -4.707 -5.070 1.00 . A A . 141 LEU CD1 1 1
13 49382 1 1 141 LEU CD2 C -4.105 -2.897 -6.234 1.00 . A A . 141 LEU CD2 1 1
13 49383 1 1 141 LEU CG C -2.777 -3.230 -5.503 1.00 . A A . 141 LEU CG 1 1
13 49384 1 1 141 LEU H H -0.495 -1.479 -5.519 1.00 . A A . 141 LEU H 1 1
13 49385 1 1 141 LEU HA H -3.180 -0.406 -5.151 1.00 . A A . 141 LEU HA 1 1
13 49386 1 1 141 LEU HB2 H -1.668 -2.630 -3.734 1.00 . A A . 141 LEU HB2 1 1
13 49387 1 1 141 LEU HB3 H -3.397 -2.333 -3.631 1.00 . A A . 141 LEU HB3 1 1
13 49388 1 1 141 LEU HD11 H -1.754 -4.919 -4.631 1.00 . A A . 141 LEU HD11 1 1
13 49389 1 1 141 LEU HD12 H -2.862 -5.350 -5.930 1.00 . A A . 141 LEU HD12 1 1
13 49390 1 1 141 LEU HD13 H -3.496 -4.910 -4.341 1.00 . A A . 141 LEU HD13 1 1
13 49391 1 1 141 LEU HD21 H -4.940 -3.019 -5.557 1.00 . A A . 141 LEU HD21 1 1
13 49392 1 1 141 LEU HD22 H -4.231 -3.557 -7.083 1.00 . A A . 141 LEU HD22 1 1
13 49393 1 1 141 LEU HD23 H -4.075 -1.873 -6.588 1.00 . A A . 141 LEU HD23 1 1
13 49394 1 1 141 LEU HG H -1.972 -3.083 -6.216 1.00 . A A . 141 LEU HG 1 1
13 49395 1 1 141 LEU N N -1.177 -0.768 -5.593 1.00 . A A . 141 LEU N 1 1
13 49396 1 1 141 LEU O O -2.907 0.616 -2.778 1.00 . A A . 141 LEU O 1 1
13 49397 1 1 142 GLU C C -0.503 2.378 -1.861 1.00 . A A . 142 GLU C 1 1
13 49398 1 1 142 GLU CA C -0.144 0.878 -1.903 1.00 . A A . 142 GLU CA 1 1
13 49399 1 1 142 GLU CB C 1.408 0.736 -1.796 1.00 . A A . 142 GLU CB 1 1
13 49400 1 1 142 GLU CD C 2.146 -1.350 -3.151 1.00 . A A . 142 GLU CD 1 1
13 49401 1 1 142 GLU CG C 1.997 -0.696 -1.759 1.00 . A A . 142 GLU CG 1 1
13 49402 1 1 142 GLU H H -0.021 -0.136 -3.767 1.00 . A A . 142 GLU H 1 1
13 49403 1 1 142 GLU HA H -0.596 0.393 -1.042 1.00 . A A . 142 GLU HA 1 1
13 49404 1 1 142 GLU HB2 H 1.856 1.249 -2.644 1.00 . A A . 142 GLU HB2 1 1
13 49405 1 1 142 GLU HB3 H 1.728 1.248 -0.891 1.00 . A A . 142 GLU HB3 1 1
13 49406 1 1 142 GLU HG2 H 2.978 -0.655 -1.290 1.00 . A A . 142 GLU HG2 1 1
13 49407 1 1 142 GLU HG3 H 1.357 -1.318 -1.143 1.00 . A A . 142 GLU HG3 1 1
13 49408 1 1 142 GLU N N -0.673 0.215 -3.119 1.00 . A A . 142 GLU N 1 1
13 49409 1 1 142 GLU O O -0.501 2.975 -0.783 1.00 . A A . 142 GLU O 1 1
13 49410 1 1 142 GLU OE1 O 3.240 -1.237 -3.746 1.00 . A A . 142 GLU OE1 1 1
13 49411 1 1 142 GLU OE2 O 1.170 -1.956 -3.664 1.00 . A A . 142 GLU OE2 1 1
13 49412 1 1 143 LYS C C -2.527 4.753 -2.415 1.00 . A A . 143 LYS C 1 1
13 49413 1 1 143 LYS CA C -1.218 4.404 -3.170 1.00 . A A . 143 LYS CA 1 1
13 49414 1 1 143 LYS CB C -1.347 4.814 -4.668 1.00 . A A . 143 LYS CB 1 1
13 49415 1 1 143 LYS CD C -2.795 4.817 -6.805 1.00 . A A . 143 LYS CD 1 1
13 49416 1 1 143 LYS CE C -3.837 4.082 -7.676 1.00 . A A . 143 LYS CE 1 1
13 49417 1 1 143 LYS CG C -2.468 4.094 -5.468 1.00 . A A . 143 LYS CG 1 1
13 49418 1 1 143 LYS H H -0.794 2.419 -3.852 1.00 . A A . 143 LYS H 1 1
13 49419 1 1 143 LYS HA H -0.417 4.988 -2.726 1.00 . A A . 143 LYS HA 1 1
13 49420 1 1 143 LYS HB2 H -1.524 5.883 -4.722 1.00 . A A . 143 LYS HB2 1 1
13 49421 1 1 143 LYS HB3 H -0.400 4.607 -5.161 1.00 . A A . 143 LYS HB3 1 1
13 49422 1 1 143 LYS HD2 H -3.178 5.804 -6.575 1.00 . A A . 143 LYS HD2 1 1
13 49423 1 1 143 LYS HD3 H -1.880 4.925 -7.380 1.00 . A A . 143 LYS HD3 1 1
13 49424 1 1 143 LYS HE2 H -4.721 3.883 -7.084 1.00 . A A . 143 LYS HE2 1 1
13 49425 1 1 143 LYS HE3 H -4.110 4.721 -8.507 1.00 . A A . 143 LYS HE3 1 1
13 49426 1 1 143 LYS HG2 H -2.150 3.080 -5.683 1.00 . A A . 143 LYS HG2 1 1
13 49427 1 1 143 LYS HG3 H -3.367 4.061 -4.860 1.00 . A A . 143 LYS HG3 1 1
13 49428 1 1 143 LYS HZ1 H -3.168 2.118 -7.448 1.00 . A A . 143 LYS HZ1 1 1
13 49429 1 1 143 LYS HZ2 H -2.422 2.951 -8.708 1.00 . A A . 143 LYS HZ2 1 1
13 49430 1 1 143 LYS HZ3 H -4.001 2.388 -8.894 1.00 . A A . 143 LYS HZ3 1 1
13 49431 1 1 143 LYS N N -0.832 2.967 -3.040 1.00 . A A . 143 LYS N 1 1
13 49432 1 1 143 LYS NZ N -3.324 2.794 -8.216 1.00 . A A . 143 LYS NZ 1 1
13 49433 1 1 143 LYS O O -2.945 5.916 -2.383 1.00 . A A . 143 LYS O 1 1
13 49434 1 1 144 HIS C C -4.161 3.411 0.406 1.00 . A A . 144 HIS C 1 1
13 49435 1 1 144 HIS CA C -4.402 3.882 -1.030 1.00 . A A . 144 HIS CA 1 1
13 49436 1 1 144 HIS CB C -5.553 3.083 -1.662 1.00 . A A . 144 HIS CB 1 1
13 49437 1 1 144 HIS CD2 C -6.027 2.771 -4.201 1.00 . A A . 144 HIS CD2 1 1
13 49438 1 1 144 HIS CE1 C -6.107 4.889 -4.730 1.00 . A A . 144 HIS CE1 1 1
13 49439 1 1 144 HIS CG C -5.843 3.493 -3.069 1.00 . A A . 144 HIS CG 1 1
13 49440 1 1 144 HIS H H -2.828 2.828 -1.974 1.00 . A A . 144 HIS H 1 1
13 49441 1 1 144 HIS HA H -4.677 4.936 -1.005 1.00 . A A . 144 HIS HA 1 1
13 49442 1 1 144 HIS HB2 H -5.309 2.026 -1.659 1.00 . A A . 144 HIS HB2 1 1
13 49443 1 1 144 HIS HB3 H -6.461 3.235 -1.084 1.00 . A A . 144 HIS HB3 1 1
13 49444 1 1 144 HIS HD1 H -5.794 5.592 -2.850 1.00 . A A . 144 HIS HD1 1 1
13 49445 1 1 144 HIS HD2 H -6.057 1.694 -4.281 1.00 . A A . 144 HIS HD2 1 1
13 49446 1 1 144 HIS HE1 H -6.185 5.798 -5.301 1.00 . A A . 144 HIS HE1 1 1
13 49447 1 1 144 HIS HE2 H -6.505 3.453 -6.123 1.00 . A A . 144 HIS HE2 1 1
13 49448 1 1 144 HIS N N -3.181 3.729 -1.841 1.00 . A A . 144 HIS N 1 1
13 49449 1 1 144 HIS ND1 N -5.901 4.814 -3.445 1.00 . A A . 144 HIS ND1 1 1
13 49450 1 1 144 HIS NE2 N -6.189 3.669 -5.221 1.00 . A A . 144 HIS NE2 1 1
13 49451 1 1 144 HIS O O -3.248 2.616 0.666 1.00 . A A . 144 HIS O 1 1
13 49452 1 1 145 SER C C -4.976 2.147 3.104 1.00 . A A . 145 SER C 1 1
13 49453 1 1 145 SER CA C -4.937 3.653 2.762 1.00 . A A . 145 SER CA 1 1
13 49454 1 1 145 SER CB C -6.092 4.400 3.476 1.00 . A A . 145 SER CB 1 1
13 49455 1 1 145 SER H H -5.762 4.458 0.997 1.00 . A A . 145 SER H 1 1
13 49456 1 1 145 SER HA H -3.993 4.072 3.099 1.00 . A A . 145 SER HA 1 1
13 49457 1 1 145 SER HB2 H -7.041 3.935 3.233 1.00 . A A . 145 SER HB2 1 1
13 49458 1 1 145 SER HB3 H -5.943 4.362 4.550 1.00 . A A . 145 SER HB3 1 1
13 49459 1 1 145 SER HG H -6.708 6.258 3.683 1.00 . A A . 145 SER HG 1 1
13 49460 1 1 145 SER N N -5.028 3.895 1.315 1.00 . A A . 145 SER N 1 1
13 49461 1 1 145 SER O O -4.165 1.671 3.905 1.00 . A A . 145 SER O 1 1
13 49462 1 1 145 SER OG O -6.147 5.764 3.073 1.00 . A A . 145 SER OG 1 1
13 49463 1 1 146 TRP C C -4.969 -0.943 2.515 1.00 . A A . 146 TRP C 1 1
13 49464 1 1 146 TRP CA C -6.180 -0.009 2.726 1.00 . A A . 146 TRP CA 1 1
13 49465 1 1 146 TRP CB C -7.425 -0.512 1.934 1.00 . A A . 146 TRP CB 1 1
13 49466 1 1 146 TRP CD1 C -7.974 0.878 -0.165 1.00 . A A . 146 TRP CD1 1 1
13 49467 1 1 146 TRP CD2 C -6.891 -1.020 -0.626 1.00 . A A . 146 TRP CD2 1 1
13 49468 1 1 146 TRP CE2 C -7.126 -0.342 -1.825 1.00 . A A . 146 TRP CE2 1 1
13 49469 1 1 146 TRP CE3 C -6.228 -2.238 -0.681 1.00 . A A . 146 TRP CE3 1 1
13 49470 1 1 146 TRP CG C -7.429 -0.214 0.442 1.00 . A A . 146 TRP CG 1 1
13 49471 1 1 146 TRP CH2 C -6.074 -2.040 -3.083 1.00 . A A . 146 TRP CH2 1 1
13 49472 1 1 146 TRP CZ2 C -6.723 -0.843 -3.061 1.00 . A A . 146 TRP CZ2 1 1
13 49473 1 1 146 TRP CZ3 C -5.828 -2.740 -1.906 1.00 . A A . 146 TRP CZ3 1 1
13 49474 1 1 146 TRP H H -6.376 1.842 1.703 1.00 . A A . 146 TRP H 1 1
13 49475 1 1 146 TRP HA H -6.436 -0.042 3.785 1.00 . A A . 146 TRP HA 1 1
13 49476 1 1 146 TRP HB2 H -7.515 -1.585 2.055 1.00 . A A . 146 TRP HB2 1 1
13 49477 1 1 146 TRP HB3 H -8.313 -0.052 2.362 1.00 . A A . 146 TRP HB3 1 1
13 49478 1 1 146 TRP HD1 H -8.473 1.682 0.360 1.00 . A A . 146 TRP HD1 1 1
13 49479 1 1 146 TRP HE1 H -8.086 1.475 -2.168 1.00 . A A . 146 TRP HE1 1 1
13 49480 1 1 146 TRP HE3 H -6.026 -2.794 0.221 1.00 . A A . 146 TRP HE3 1 1
13 49481 1 1 146 TRP HH2 H -5.746 -2.467 -4.023 1.00 . A A . 146 TRP HH2 1 1
13 49482 1 1 146 TRP HZ2 H -6.910 -0.305 -3.980 1.00 . A A . 146 TRP HZ2 1 1
13 49483 1 1 146 TRP HZ3 H -5.309 -3.691 -1.955 1.00 . A A . 146 TRP HZ3 1 1
13 49484 1 1 146 TRP N N -5.886 1.410 2.426 1.00 . A A . 146 TRP N 1 1
13 49485 1 1 146 TRP NE1 N -7.789 0.809 -1.521 1.00 . A A . 146 TRP NE1 1 1
13 49486 1 1 146 TRP O O -4.730 -1.812 3.351 1.00 . A A . 146 TRP O 1 1
13 49487 1 1 147 TYR C C -1.791 -1.150 1.864 1.00 . A A . 147 TYR C 1 1
13 49488 1 1 147 TYR CA C -3.045 -1.656 1.131 1.00 . A A . 147 TYR CA 1 1
13 49489 1 1 147 TYR CB C -2.765 -1.773 -0.384 1.00 . A A . 147 TYR CB 1 1
13 49490 1 1 147 TYR CD1 C -2.540 -4.245 -1.019 1.00 . A A . 147 TYR CD1 1 1
13 49491 1 1 147 TYR CD2 C -0.547 -2.954 -0.861 1.00 . A A . 147 TYR CD2 1 1
13 49492 1 1 147 TYR CE1 C -1.796 -5.357 -1.359 1.00 . A A . 147 TYR CE1 1 1
13 49493 1 1 147 TYR CE2 C 0.201 -4.063 -1.200 1.00 . A A . 147 TYR CE2 1 1
13 49494 1 1 147 TYR CG C -1.929 -3.014 -0.765 1.00 . A A . 147 TYR CG 1 1
13 49495 1 1 147 TYR CZ C -0.426 -5.260 -1.445 1.00 . A A . 147 TYR CZ 1 1
13 49496 1 1 147 TYR H H -4.421 -0.056 0.785 1.00 . A A . 147 TYR H 1 1
13 49497 1 1 147 TYR HA H -3.294 -2.650 1.510 1.00 . A A . 147 TYR HA 1 1
13 49498 1 1 147 TYR HB2 H -3.705 -1.827 -0.919 1.00 . A A . 147 TYR HB2 1 1
13 49499 1 1 147 TYR HB3 H -2.236 -0.891 -0.725 1.00 . A A . 147 TYR HB3 1 1
13 49500 1 1 147 TYR HD1 H -3.618 -4.319 -0.953 1.00 . A A . 147 TYR HD1 1 1
13 49501 1 1 147 TYR HD2 H -0.049 -2.011 -0.665 1.00 . A A . 147 TYR HD2 1 1
13 49502 1 1 147 TYR HE1 H -2.290 -6.302 -1.554 1.00 . A A . 147 TYR HE1 1 1
13 49503 1 1 147 TYR HE2 H 1.277 -3.985 -1.268 1.00 . A A . 147 TYR HE2 1 1
13 49504 1 1 147 TYR HH H 1.178 -6.333 -1.355 1.00 . A A . 147 TYR HH 1 1
13 49505 1 1 147 TYR N N -4.201 -0.772 1.416 1.00 . A A . 147 TYR N 1 1
13 49506 1 1 147 TYR O O -1.184 -0.153 1.462 1.00 . A A . 147 TYR O 1 1
13 49507 1 1 147 TYR OH O 0.318 -6.362 -1.792 1.00 . A A . 147 TYR OH 1 1
13 49508 1 1 148 HIS C C 1.053 -2.115 3.291 1.00 . A A . 148 HIS C 1 1
13 49509 1 1 148 HIS CA C -0.273 -1.516 3.794 1.00 . A A . 148 HIS CA 1 1
13 49510 1 1 148 HIS CB C -0.573 -1.994 5.236 1.00 . A A . 148 HIS CB 1 1
13 49511 1 1 148 HIS CD2 C -1.756 -0.748 7.181 1.00 . A A . 148 HIS CD2 1 1
13 49512 1 1 148 HIS CE1 C -3.611 -0.263 6.161 1.00 . A A . 148 HIS CE1 1 1
13 49513 1 1 148 HIS CG C -1.670 -1.241 5.926 1.00 . A A . 148 HIS CG 1 1
13 49514 1 1 148 HIS H H -1.898 -2.696 3.115 1.00 . A A . 148 HIS H 1 1
13 49515 1 1 148 HIS HA H -0.173 -0.432 3.802 1.00 . A A . 148 HIS HA 1 1
13 49516 1 1 148 HIS HB2 H -0.866 -3.037 5.216 1.00 . A A . 148 HIS HB2 1 1
13 49517 1 1 148 HIS HB3 H 0.323 -1.899 5.843 1.00 . A A . 148 HIS HB3 1 1
13 49518 1 1 148 HIS HD1 H -3.104 -1.131 4.397 1.00 . A A . 148 HIS HD1 1 1
13 49519 1 1 148 HIS HD2 H -1.006 -0.825 7.958 1.00 . A A . 148 HIS HD2 1 1
13 49520 1 1 148 HIS HE1 H -4.600 0.108 5.956 1.00 . A A . 148 HIS HE1 1 1
13 49521 1 1 148 HIS HE2 H -3.305 0.326 8.078 1.00 . A A . 148 HIS HE2 1 1
13 49522 1 1 148 HIS N N -1.407 -1.872 2.920 1.00 . A A . 148 HIS N 1 1
13 49523 1 1 148 HIS ND1 N -2.854 -0.916 5.318 1.00 . A A . 148 HIS ND1 1 1
13 49524 1 1 148 HIS NE2 N -2.974 -0.152 7.293 1.00 . A A . 148 HIS NE2 1 1
13 49525 1 1 148 HIS O O 2.125 -1.703 3.751 1.00 . A A . 148 HIS O 1 1
13 49526 1 1 149 GLY C C 2.666 -4.848 2.809 1.00 . A A . 149 GLY C 1 1
13 49527 1 1 149 GLY CA C 2.163 -3.770 1.842 1.00 . A A . 149 GLY CA 1 1
13 49528 1 1 149 GLY H H 0.095 -3.323 2.006 1.00 . A A . 149 GLY H 1 1
13 49529 1 1 149 GLY HA2 H 1.904 -4.241 0.907 1.00 . A A . 149 GLY HA2 1 1
13 49530 1 1 149 GLY HA3 H 2.945 -3.041 1.660 1.00 . A A . 149 GLY HA3 1 1
13 49531 1 1 149 GLY N N 0.973 -3.078 2.353 1.00 . A A . 149 GLY N 1 1
13 49532 1 1 149 GLY O O 1.825 -5.524 3.415 1.00 . A A . 149 GLY O 1 1
13 49533 1 1 150 PRO C C 4.179 -5.876 5.380 1.00 . A A . 150 PRO C 1 1
13 49534 1 1 150 PRO CA C 4.613 -6.053 3.898 1.00 . A A . 150 PRO CA 1 1
13 49535 1 1 150 PRO CB C 6.149 -5.878 3.706 1.00 . A A . 150 PRO CB 1 1
13 49536 1 1 150 PRO CD C 5.098 -4.221 2.336 1.00 . A A . 150 PRO CD 1 1
13 49537 1 1 150 PRO CG C 6.294 -5.144 2.404 1.00 . A A . 150 PRO CG 1 1
13 49538 1 1 150 PRO HA H 4.322 -7.049 3.569 1.00 . A A . 150 PRO HA 1 1
13 49539 1 1 150 PRO HB2 H 6.574 -5.299 4.530 1.00 . A A . 150 PRO HB2 1 1
13 49540 1 1 150 PRO HB3 H 6.639 -6.842 3.653 1.00 . A A . 150 PRO HB3 1 1
13 49541 1 1 150 PRO HD2 H 5.289 -3.300 2.883 1.00 . A A . 150 PRO HD2 1 1
13 49542 1 1 150 PRO HD3 H 4.842 -3.997 1.307 1.00 . A A . 150 PRO HD3 1 1
13 49543 1 1 150 PRO HG2 H 7.225 -4.578 2.393 1.00 . A A . 150 PRO HG2 1 1
13 49544 1 1 150 PRO HG3 H 6.276 -5.842 1.570 1.00 . A A . 150 PRO HG3 1 1
13 49545 1 1 150 PRO N N 4.026 -5.019 2.993 1.00 . A A . 150 PRO N 1 1
13 49546 1 1 150 PRO O O 4.814 -5.151 6.160 1.00 . A A . 150 PRO O 1 1
13 49547 1 1 151 VAL C C 1.833 -7.850 7.372 1.00 . A A . 151 VAL C 1 1
13 49548 1 1 151 VAL CA C 2.377 -6.449 7.032 1.00 . A A . 151 VAL CA 1 1
13 49549 1 1 151 VAL CB C 1.200 -5.373 7.025 1.00 . A A . 151 VAL CB 1 1
13 49550 1 1 151 VAL CG1 C 0.236 -5.494 8.234 1.00 . A A . 151 VAL CG1 1 1
13 49551 1 1 151 VAL CG2 C 1.773 -3.943 6.943 1.00 . A A . 151 VAL CG2 1 1
13 49552 1 1 151 VAL H H 2.594 -7.024 5.017 1.00 . A A . 151 VAL H 1 1
13 49553 1 1 151 VAL HA H 3.115 -6.158 7.782 1.00 . A A . 151 VAL HA 1 1
13 49554 1 1 151 VAL HB H 0.608 -5.537 6.130 1.00 . A A . 151 VAL HB 1 1
13 49555 1 1 151 VAL HG11 H 0.782 -5.358 9.155 1.00 . A A . 151 VAL HG11 1 1
13 49556 1 1 151 VAL HG12 H -0.225 -6.474 8.238 1.00 . A A . 151 VAL HG12 1 1
13 49557 1 1 151 VAL HG13 H -0.540 -4.741 8.165 1.00 . A A . 151 VAL HG13 1 1
13 49558 1 1 151 VAL HG21 H 0.967 -3.219 6.940 1.00 . A A . 151 VAL HG21 1 1
13 49559 1 1 151 VAL HG22 H 2.350 -3.833 6.033 1.00 . A A . 151 VAL HG22 1 1
13 49560 1 1 151 VAL HG23 H 2.416 -3.755 7.795 1.00 . A A . 151 VAL HG23 1 1
13 49561 1 1 151 VAL N N 3.036 -6.502 5.715 1.00 . A A . 151 VAL N 1 1
13 49562 1 1 151 VAL O O 1.131 -8.470 6.558 1.00 . A A . 151 VAL O 1 1
13 49563 1 1 152 SER C C 0.324 -9.403 9.795 1.00 . A A . 152 SER C 1 1
13 49564 1 1 152 SER CA C 1.684 -9.621 9.108 1.00 . A A . 152 SER CA 1 1
13 49565 1 1 152 SER CB C 2.714 -10.180 10.109 1.00 . A A . 152 SER CB 1 1
13 49566 1 1 152 SER H H 2.795 -7.823 9.128 1.00 . A A . 152 SER H 1 1
13 49567 1 1 152 SER HA H 1.558 -10.327 8.291 1.00 . A A . 152 SER HA 1 1
13 49568 1 1 152 SER HB2 H 2.367 -11.125 10.504 1.00 . A A . 152 SER HB2 1 1
13 49569 1 1 152 SER HB3 H 3.663 -10.329 9.606 1.00 . A A . 152 SER HB3 1 1
13 49570 1 1 152 SER HG H 3.850 -9.227 11.402 1.00 . A A . 152 SER HG 1 1
13 49571 1 1 152 SER N N 2.184 -8.348 8.567 1.00 . A A . 152 SER N 1 1
13 49572 1 1 152 SER O O -0.143 -8.252 9.914 1.00 . A A . 152 SER O 1 1
13 49573 1 1 152 SER OG O 2.911 -9.276 11.190 1.00 . A A . 152 SER OG 1 1
13 49574 1 1 153 ARG C C -1.447 -9.589 12.262 1.00 . A A . 153 ARG C 1 1
13 49575 1 1 153 ARG CA C -1.586 -10.428 10.975 1.00 . A A . 153 ARG CA 1 1
13 49576 1 1 153 ARG CB C -2.152 -11.824 11.345 1.00 . A A . 153 ARG CB 1 1
13 49577 1 1 153 ARG CD C -4.016 -13.070 12.669 1.00 . A A . 153 ARG CD 1 1
13 49578 1 1 153 ARG CG C -3.479 -11.740 12.130 1.00 . A A . 153 ARG CG 1 1
13 49579 1 1 153 ARG CZ C -5.971 -13.690 14.108 1.00 . A A . 153 ARG CZ 1 1
13 49580 1 1 153 ARG H H 0.093 -11.382 10.099 1.00 . A A . 153 ARG H 1 1
13 49581 1 1 153 ARG HA H -2.291 -9.931 10.309 1.00 . A A . 153 ARG HA 1 1
13 49582 1 1 153 ARG HB2 H -2.327 -12.384 10.433 1.00 . A A . 153 ARG HB2 1 1
13 49583 1 1 153 ARG HB3 H -1.425 -12.357 11.949 1.00 . A A . 153 ARG HB3 1 1
13 49584 1 1 153 ARG HD2 H -4.348 -13.693 11.836 1.00 . A A . 153 ARG HD2 1 1
13 49585 1 1 153 ARG HD3 H -3.239 -13.577 13.222 1.00 . A A . 153 ARG HD3 1 1
13 49586 1 1 153 ARG HE H -5.292 -11.849 13.791 1.00 . A A . 153 ARG HE 1 1
13 49587 1 1 153 ARG HG2 H -3.330 -11.080 12.976 1.00 . A A . 153 ARG HG2 1 1
13 49588 1 1 153 ARG HG3 H -4.231 -11.298 11.483 1.00 . A A . 153 ARG HG3 1 1
13 49589 1 1 153 ARG HH11 H -5.106 -15.311 13.248 1.00 . A A . 153 ARG HH11 1 1
13 49590 1 1 153 ARG HH12 H -6.472 -15.649 14.262 1.00 . A A . 153 ARG HH12 1 1
13 49591 1 1 153 ARG HH21 H -7.042 -12.274 15.097 1.00 . A A . 153 ARG HH21 1 1
13 49592 1 1 153 ARG HH22 H -7.584 -13.911 15.319 1.00 . A A . 153 ARG HH22 1 1
13 49593 1 1 153 ARG N N -0.309 -10.507 10.253 1.00 . A A . 153 ARG N 1 1
13 49594 1 1 153 ARG NE N -5.145 -12.793 13.568 1.00 . A A . 153 ARG NE 1 1
13 49595 1 1 153 ARG NH1 N -5.839 -14.986 13.851 1.00 . A A . 153 ARG NH1 1 1
13 49596 1 1 153 ARG NH2 N -6.941 -13.259 14.904 1.00 . A A . 153 ARG NH2 1 1
13 49597 1 1 153 ARG O O -2.327 -8.787 12.545 1.00 . A A . 153 ARG O 1 1
13 49598 1 1 154 ASN C C -0.205 -7.570 14.145 1.00 . A A . 154 ASN C 1 1
13 49599 1 1 154 ASN CA C -0.045 -9.097 14.292 1.00 . A A . 154 ASN CA 1 1
13 49600 1 1 154 ASN CB C 1.402 -9.410 14.806 1.00 . A A . 154 ASN CB 1 1
13 49601 1 1 154 ASN CG C 1.749 -10.904 14.911 1.00 . A A . 154 ASN CG 1 1
13 49602 1 1 154 ASN H H 0.368 -10.383 12.642 1.00 . A A . 154 ASN H 1 1
13 49603 1 1 154 ASN HA H -0.772 -9.465 15.008 1.00 . A A . 154 ASN HA 1 1
13 49604 1 1 154 ASN HB2 H 2.120 -8.963 14.128 1.00 . A A . 154 ASN HB2 1 1
13 49605 1 1 154 ASN HB3 H 1.527 -8.957 15.785 1.00 . A A . 154 ASN HB3 1 1
13 49606 1 1 154 ASN HD21 H 2.723 -10.608 16.615 1.00 . A A . 154 ASN HD21 1 1
13 49607 1 1 154 ASN HD22 H 2.697 -12.233 16.038 1.00 . A A . 154 ASN HD22 1 1
13 49608 1 1 154 ASN N N -0.315 -9.772 12.994 1.00 . A A . 154 ASN N 1 1
13 49609 1 1 154 ASN ND2 N 2.460 -11.286 15.960 1.00 . A A . 154 ASN ND2 1 1
13 49610 1 1 154 ASN O O -0.970 -6.913 14.881 1.00 . A A . 154 ASN O 1 1
13 49611 1 1 154 ASN OD1 O 1.374 -11.716 14.061 1.00 . A A . 154 ASN OD1 1 1
13 49612 1 1 155 ALA C C -0.945 -5.170 12.375 1.00 . A A . 155 ALA C 1 1
13 49613 1 1 155 ALA CA C 0.469 -5.629 12.779 1.00 . A A . 155 ALA CA 1 1
13 49614 1 1 155 ALA CB C 1.492 -5.373 11.677 1.00 . A A . 155 ALA CB 1 1
13 49615 1 1 155 ALA H H 1.027 -7.652 12.574 1.00 . A A . 155 ALA H 1 1
13 49616 1 1 155 ALA HA H 0.785 -5.075 13.658 1.00 . A A . 155 ALA HA 1 1
13 49617 1 1 155 ALA HB1 H 1.497 -4.325 11.415 1.00 . A A . 155 ALA HB1 1 1
13 49618 1 1 155 ALA HB2 H 1.244 -5.960 10.800 1.00 . A A . 155 ALA HB2 1 1
13 49619 1 1 155 ALA HB3 H 2.477 -5.655 12.025 1.00 . A A . 155 ALA HB3 1 1
13 49620 1 1 155 ALA N N 0.484 -7.045 13.125 1.00 . A A . 155 ALA N 1 1
13 49621 1 1 155 ALA O O -1.441 -4.161 12.884 1.00 . A A . 155 ALA O 1 1
13 49622 1 1 156 ALA C C -3.987 -5.601 12.233 1.00 . A A . 156 ALA C 1 1
13 49623 1 1 156 ALA CA C -2.994 -5.708 11.054 1.00 . A A . 156 ALA CA 1 1
13 49624 1 1 156 ALA CB C -3.437 -6.812 10.084 1.00 . A A . 156 ALA CB 1 1
13 49625 1 1 156 ALA H H -1.144 -6.764 11.172 1.00 . A A . 156 ALA H 1 1
13 49626 1 1 156 ALA HA H -2.986 -4.767 10.513 1.00 . A A . 156 ALA HA 1 1
13 49627 1 1 156 ALA HB1 H -4.430 -6.598 9.703 1.00 . A A . 156 ALA HB1 1 1
13 49628 1 1 156 ALA HB2 H -3.446 -7.771 10.588 1.00 . A A . 156 ALA HB2 1 1
13 49629 1 1 156 ALA HB3 H -2.746 -6.854 9.254 1.00 . A A . 156 ALA HB3 1 1
13 49630 1 1 156 ALA N N -1.606 -5.969 11.512 1.00 . A A . 156 ALA N 1 1
13 49631 1 1 156 ALA O O -4.902 -4.764 12.221 1.00 . A A . 156 ALA O 1 1
13 49632 1 1 157 GLU C C -4.416 -5.242 15.319 1.00 . A A . 157 GLU C 1 1
13 49633 1 1 157 GLU CA C -4.575 -6.510 14.467 1.00 . A A . 157 GLU CA 1 1
13 49634 1 1 157 GLU CB C -4.172 -7.764 15.281 1.00 . A A . 157 GLU CB 1 1
13 49635 1 1 157 GLU CD C -6.071 -9.517 14.958 1.00 . A A . 157 GLU CD 1 1
13 49636 1 1 157 GLU CG C -4.611 -9.118 14.674 1.00 . A A . 157 GLU CG 1 1
13 49637 1 1 157 GLU H H -2.973 -7.025 13.195 1.00 . A A . 157 GLU H 1 1
13 49638 1 1 157 GLU HA H -5.615 -6.605 14.163 1.00 . A A . 157 GLU HA 1 1
13 49639 1 1 157 GLU HB2 H -3.088 -7.774 15.380 1.00 . A A . 157 GLU HB2 1 1
13 49640 1 1 157 GLU HB3 H -4.598 -7.691 16.277 1.00 . A A . 157 GLU HB3 1 1
13 49641 1 1 157 GLU HG2 H -4.457 -9.078 13.599 1.00 . A A . 157 GLU HG2 1 1
13 49642 1 1 157 GLU HG3 H -3.970 -9.891 15.077 1.00 . A A . 157 GLU HG3 1 1
13 49643 1 1 157 GLU N N -3.753 -6.439 13.253 1.00 . A A . 157 GLU N 1 1
13 49644 1 1 157 GLU O O -5.411 -4.711 15.817 1.00 . A A . 157 GLU O 1 1
13 49645 1 1 157 GLU OE1 O -6.611 -9.157 16.015 1.00 . A A . 157 GLU OE1 1 1
13 49646 1 1 157 GLU OE2 O -6.658 -10.265 14.160 1.00 . A A . 157 GLU OE2 1 1
13 49647 1 1 158 TYR C C -3.371 -2.259 15.611 1.00 . A A . 158 TYR C 1 1
13 49648 1 1 158 TYR CA C -2.891 -3.539 16.307 1.00 . A A . 158 TYR CA 1 1
13 49649 1 1 158 TYR CB C -1.408 -3.454 16.811 1.00 . A A . 158 TYR CB 1 1
13 49650 1 1 158 TYR CD1 C -0.247 -2.142 14.862 1.00 . A A . 158 TYR CD1 1 1
13 49651 1 1 158 TYR CD2 C 1.025 -3.756 16.073 1.00 . A A . 158 TYR CD2 1 1
13 49652 1 1 158 TYR CE1 C 0.881 -1.831 14.109 1.00 . A A . 158 TYR CE1 1 1
13 49653 1 1 158 TYR CE2 C 2.144 -3.454 15.314 1.00 . A A . 158 TYR CE2 1 1
13 49654 1 1 158 TYR CG C -0.209 -3.124 15.863 1.00 . A A . 158 TYR CG 1 1
13 49655 1 1 158 TYR CZ C 2.067 -2.487 14.340 1.00 . A A . 158 TYR CZ 1 1
13 49656 1 1 158 TYR H H -2.392 -5.240 15.083 1.00 . A A . 158 TYR H 1 1
13 49657 1 1 158 TYR HA H -3.516 -3.652 17.193 1.00 . A A . 158 TYR HA 1 1
13 49658 1 1 158 TYR HB2 H -1.362 -2.725 17.605 1.00 . A A . 158 TYR HB2 1 1
13 49659 1 1 158 TYR HB3 H -1.194 -4.413 17.239 1.00 . A A . 158 TYR HB3 1 1
13 49660 1 1 158 TYR HD1 H -1.180 -1.639 14.661 1.00 . A A . 158 TYR HD1 1 1
13 49661 1 1 158 TYR HD2 H 1.096 -4.516 16.836 1.00 . A A . 158 TYR HD2 1 1
13 49662 1 1 158 TYR HE1 H 0.827 -1.067 13.342 1.00 . A A . 158 TYR HE1 1 1
13 49663 1 1 158 TYR HE2 H 3.078 -3.974 15.497 1.00 . A A . 158 TYR HE2 1 1
13 49664 1 1 158 TYR HH H 3.381 -1.238 13.675 1.00 . A A . 158 TYR HH 1 1
13 49665 1 1 158 TYR N N -3.153 -4.755 15.491 1.00 . A A . 158 TYR N 1 1
13 49666 1 1 158 TYR O O -3.608 -1.231 16.251 1.00 . A A . 158 TYR O 1 1
13 49667 1 1 158 TYR OH O 3.187 -2.175 13.587 1.00 . A A . 158 TYR OH 1 1
13 49668 1 1 159 LEU C C -5.553 -1.182 13.507 1.00 . A A . 159 LEU C 1 1
13 49669 1 1 159 LEU CA C -4.030 -1.277 13.426 1.00 . A A . 159 LEU CA 1 1
13 49670 1 1 159 LEU CB C -3.584 -1.532 11.972 1.00 . A A . 159 LEU CB 1 1
13 49671 1 1 159 LEU CD1 C -1.576 -1.888 10.426 1.00 . A A . 159 LEU CD1 1 1
13 49672 1 1 159 LEU CD2 C -1.808 0.244 11.839 1.00 . A A . 159 LEU CD2 1 1
13 49673 1 1 159 LEU CG C -2.080 -1.267 11.737 1.00 . A A . 159 LEU CG 1 1
13 49674 1 1 159 LEU H H -3.136 -3.170 13.853 1.00 . A A . 159 LEU H 1 1
13 49675 1 1 159 LEU HA H -3.610 -0.336 13.757 1.00 . A A . 159 LEU HA 1 1
13 49676 1 1 159 LEU HB2 H -3.807 -2.571 11.719 1.00 . A A . 159 LEU HB2 1 1
13 49677 1 1 159 LEU HB3 H -4.156 -0.895 11.300 1.00 . A A . 159 LEU HB3 1 1
13 49678 1 1 159 LEU HD11 H -0.524 -1.666 10.297 1.00 . A A . 159 LEU HD11 1 1
13 49679 1 1 159 LEU HD12 H -2.134 -1.495 9.587 1.00 . A A . 159 LEU HD12 1 1
13 49680 1 1 159 LEU HD13 H -1.705 -2.962 10.472 1.00 . A A . 159 LEU HD13 1 1
13 49681 1 1 159 LEU HD21 H -2.361 0.776 11.076 1.00 . A A . 159 LEU HD21 1 1
13 49682 1 1 159 LEU HD22 H -0.758 0.428 11.718 1.00 . A A . 159 LEU HD22 1 1
13 49683 1 1 159 LEU HD23 H -2.114 0.595 12.816 1.00 . A A . 159 LEU HD23 1 1
13 49684 1 1 159 LEU HG H -1.521 -1.743 12.536 1.00 . A A . 159 LEU HG 1 1
13 49685 1 1 159 LEU N N -3.481 -2.349 14.286 1.00 . A A . 159 LEU N 1 1
13 49686 1 1 159 LEU O O -6.114 -0.082 13.565 1.00 . A A . 159 LEU O 1 1
13 49687 1 1 160 LEU C C -8.213 -2.321 14.936 1.00 . A A . 160 LEU C 1 1
13 49688 1 1 160 LEU CA C -7.680 -2.409 13.509 1.00 . A A . 160 LEU CA 1 1
13 49689 1 1 160 LEU CB C -8.151 -3.675 12.784 1.00 . A A . 160 LEU CB 1 1
13 49690 1 1 160 LEU CD1 C -8.199 -5.026 10.650 1.00 . A A . 160 LEU CD1 1 1
13 49691 1 1 160 LEU CD2 C -8.536 -2.522 10.515 1.00 . A A . 160 LEU CD2 1 1
13 49692 1 1 160 LEU CG C -7.839 -3.686 11.261 1.00 . A A . 160 LEU CG 1 1
13 49693 1 1 160 LEU H H -5.705 -3.180 13.419 1.00 . A A . 160 LEU H 1 1
13 49694 1 1 160 LEU HA H -8.060 -1.546 12.964 1.00 . A A . 160 LEU HA 1 1
13 49695 1 1 160 LEU HB2 H -7.664 -4.538 13.245 1.00 . A A . 160 LEU HB2 1 1
13 49696 1 1 160 LEU HB3 H -9.223 -3.782 12.916 1.00 . A A . 160 LEU HB3 1 1
13 49697 1 1 160 LEU HD11 H -7.949 -5.026 9.596 1.00 . A A . 160 LEU HD11 1 1
13 49698 1 1 160 LEU HD12 H -9.260 -5.219 10.764 1.00 . A A . 160 LEU HD12 1 1
13 49699 1 1 160 LEU HD13 H -7.639 -5.808 11.142 1.00 . A A . 160 LEU HD13 1 1
13 49700 1 1 160 LEU HD21 H -9.611 -2.594 10.631 1.00 . A A . 160 LEU HD21 1 1
13 49701 1 1 160 LEU HD22 H -8.285 -2.562 9.463 1.00 . A A . 160 LEU HD22 1 1
13 49702 1 1 160 LEU HD23 H -8.197 -1.576 10.920 1.00 . A A . 160 LEU HD23 1 1
13 49703 1 1 160 LEU HG H -6.772 -3.554 11.129 1.00 . A A . 160 LEU HG 1 1
13 49704 1 1 160 LEU N N -6.215 -2.341 13.478 1.00 . A A . 160 LEU N 1 1
13 49705 1 1 160 LEU O O -9.354 -1.933 15.133 1.00 . A A . 160 LEU O 1 1
13 49706 1 1 161 SER C C -7.776 -0.775 17.504 1.00 . A A . 161 SER C 1 1
13 49707 1 1 161 SER CA C -7.687 -2.314 17.344 1.00 . A A . 161 SER CA 1 1
13 49708 1 1 161 SER CB C -6.643 -2.936 18.310 1.00 . A A . 161 SER CB 1 1
13 49709 1 1 161 SER H H -6.518 -3.062 15.725 1.00 . A A . 161 SER H 1 1
13 49710 1 1 161 SER HA H -8.666 -2.740 17.560 1.00 . A A . 161 SER HA 1 1
13 49711 1 1 161 SER HB2 H -6.973 -2.827 19.339 1.00 . A A . 161 SER HB2 1 1
13 49712 1 1 161 SER HB3 H -6.533 -3.991 18.088 1.00 . A A . 161 SER HB3 1 1
13 49713 1 1 161 SER HG H -5.299 -1.929 17.311 1.00 . A A . 161 SER HG 1 1
13 49714 1 1 161 SER N N -7.366 -2.623 15.938 1.00 . A A . 161 SER N 1 1
13 49715 1 1 161 SER O O -8.541 -0.265 18.320 1.00 . A A . 161 SER O 1 1
13 49716 1 1 161 SER OG O -5.374 -2.326 18.183 1.00 . A A . 161 SER OG 1 1
13 49717 1 1 162 SER C C -8.090 1.931 15.538 1.00 . A A . 162 SER C 1 1
13 49718 1 1 162 SER CA C -7.024 1.417 16.551 1.00 . A A . 162 SER CA 1 1
13 49719 1 1 162 SER CB C -5.600 1.882 16.150 1.00 . A A . 162 SER CB 1 1
13 49720 1 1 162 SER H H -6.451 -0.543 16.007 1.00 . A A . 162 SER H 1 1
13 49721 1 1 162 SER HA H -7.258 1.817 17.532 1.00 . A A . 162 SER HA 1 1
13 49722 1 1 162 SER HB2 H -5.357 1.504 15.162 1.00 . A A . 162 SER HB2 1 1
13 49723 1 1 162 SER HB3 H -5.553 2.966 16.138 1.00 . A A . 162 SER HB3 1 1
13 49724 1 1 162 SER HG H -4.037 0.784 16.630 1.00 . A A . 162 SER HG 1 1
13 49725 1 1 162 SER N N -7.025 -0.056 16.635 1.00 . A A . 162 SER N 1 1
13 49726 1 1 162 SER O O -8.059 3.105 15.135 1.00 . A A . 162 SER O 1 1
13 49727 1 1 162 SER OG O -4.631 1.396 17.075 1.00 . A A . 162 SER OG 1 1
13 49728 1 1 163 GLY C C -11.503 1.032 14.713 1.00 . A A . 163 GLY C 1 1
13 49729 1 1 163 GLY CA C -10.104 1.361 14.197 1.00 . A A . 163 GLY CA 1 1
13 49730 1 1 163 GLY H H -9.062 0.170 15.598 1.00 . A A . 163 GLY H 1 1
13 49731 1 1 163 GLY HA2 H -10.071 2.413 13.945 1.00 . A A . 163 GLY HA2 1 1
13 49732 1 1 163 GLY HA3 H -9.917 0.785 13.298 1.00 . A A . 163 GLY HA3 1 1
13 49733 1 1 163 GLY N N -9.053 1.050 15.173 1.00 . A A . 163 GLY N 1 1
13 49734 1 1 163 GLY O O -11.671 0.521 15.834 1.00 . A A . 163 GLY O 1 1
13 49735 1 1 164 ILE C C -14.534 -0.145 13.581 1.00 . A A . 164 ILE C 1 1
13 49736 1 1 164 ILE CA C -13.943 1.156 14.194 1.00 . A A . 164 ILE CA 1 1
13 49737 1 1 164 ILE CB C -14.766 2.414 13.690 1.00 . A A . 164 ILE CB 1 1
13 49738 1 1 164 ILE CD1 C -15.453 3.715 11.522 1.00 . A A . 164 ILE CD1 1 1
13 49739 1 1 164 ILE CG1 C -14.655 2.570 12.129 1.00 . A A . 164 ILE CG1 1 1
13 49740 1 1 164 ILE CG2 C -14.297 3.702 14.420 1.00 . A A . 164 ILE CG2 1 1
13 49741 1 1 164 ILE H H -12.282 1.663 12.985 1.00 . A A . 164 ILE H 1 1
13 49742 1 1 164 ILE HA H -14.050 1.094 15.272 1.00 . A A . 164 ILE HA 1 1
13 49743 1 1 164 ILE HB H -15.810 2.257 13.952 1.00 . A A . 164 ILE HB 1 1
13 49744 1 1 164 ILE HD11 H -15.134 4.654 11.950 1.00 . A A . 164 ILE HD11 1 1
13 49745 1 1 164 ILE HD12 H -16.507 3.569 11.716 1.00 . A A . 164 ILE HD12 1 1
13 49746 1 1 164 ILE HD13 H -15.288 3.738 10.453 1.00 . A A . 164 ILE HD13 1 1
13 49747 1 1 164 ILE HG12 H -13.620 2.725 11.860 1.00 . A A . 164 ILE HG12 1 1
13 49748 1 1 164 ILE HG13 H -14.998 1.654 11.661 1.00 . A A . 164 ILE HG13 1 1
13 49749 1 1 164 ILE HG21 H -13.254 3.892 14.195 1.00 . A A . 164 ILE HG21 1 1
13 49750 1 1 164 ILE HG22 H -14.408 3.579 15.490 1.00 . A A . 164 ILE HG22 1 1
13 49751 1 1 164 ILE HG23 H -14.891 4.550 14.098 1.00 . A A . 164 ILE HG23 1 1
13 49752 1 1 164 ILE N N -12.511 1.325 13.873 1.00 . A A . 164 ILE N 1 1
13 49753 1 1 164 ILE O O -13.863 -0.895 12.850 1.00 . A A . 164 ILE O 1 1
13 49754 1 1 165 ASN C C -16.922 -1.183 11.842 1.00 . A A . 165 ASN C 1 1
13 49755 1 1 165 ASN CA C -16.573 -1.521 13.311 1.00 . A A . 165 ASN CA 1 1
13 49756 1 1 165 ASN CB C -17.838 -1.816 14.165 1.00 . A A . 165 ASN CB 1 1
13 49757 1 1 165 ASN CG C -17.486 -2.268 15.592 1.00 . A A . 165 ASN CG 1 1
13 49758 1 1 165 ASN H H -16.246 0.154 14.575 1.00 . A A . 165 ASN H 1 1
13 49759 1 1 165 ASN HA H -15.933 -2.405 13.323 1.00 . A A . 165 ASN HA 1 1
13 49760 1 1 165 ASN HB2 H -18.445 -0.917 14.225 1.00 . A A . 165 ASN HB2 1 1
13 49761 1 1 165 ASN HB3 H -18.418 -2.603 13.698 1.00 . A A . 165 ASN HB3 1 1
13 49762 1 1 165 ASN HD21 H -19.143 -1.461 16.337 1.00 . A A . 165 ASN HD21 1 1
13 49763 1 1 165 ASN HD22 H -18.107 -2.246 17.473 1.00 . A A . 165 ASN HD22 1 1
13 49764 1 1 165 ASN N N -15.807 -0.412 13.903 1.00 . A A . 165 ASN N 1 1
13 49765 1 1 165 ASN ND2 N -18.331 -1.963 16.564 1.00 . A A . 165 ASN ND2 1 1
13 49766 1 1 165 ASN O O -17.654 -0.228 11.567 1.00 . A A . 165 ASN O 1 1
13 49767 1 1 165 ASN OD1 O -16.445 -2.891 15.818 1.00 . A A . 165 ASN OD1 1 1
13 49768 1 1 166 GLY C C -14.973 -1.290 8.983 1.00 . A A . 166 GLY C 1 1
13 49769 1 1 166 GLY CA C -16.364 -1.689 9.486 1.00 . A A . 166 GLY CA 1 1
13 49770 1 1 166 GLY H H -15.992 -2.825 11.221 1.00 . A A . 166 GLY H 1 1
13 49771 1 1 166 GLY HA2 H -16.678 -2.574 8.949 1.00 . A A . 166 GLY HA2 1 1
13 49772 1 1 166 GLY HA3 H -17.061 -0.886 9.262 1.00 . A A . 166 GLY HA3 1 1
13 49773 1 1 166 GLY N N -16.378 -1.988 10.920 1.00 . A A . 166 GLY N 1 1
13 49774 1 1 166 GLY O O -14.834 -0.929 7.806 1.00 . A A . 166 GLY O 1 1
13 49775 1 1 167 SER C C -11.833 -2.178 8.778 1.00 . A A . 167 SER C 1 1
13 49776 1 1 167 SER CA C -12.540 -1.012 9.456 1.00 . A A . 167 SER CA 1 1
13 49777 1 1 167 SER CB C -11.711 -0.553 10.667 1.00 . A A . 167 SER CB 1 1
13 49778 1 1 167 SER H H -14.083 -1.742 10.779 1.00 . A A . 167 SER H 1 1
13 49779 1 1 167 SER HA H -12.609 -0.185 8.749 1.00 . A A . 167 SER HA 1 1
13 49780 1 1 167 SER HB2 H -11.705 -1.324 11.429 1.00 . A A . 167 SER HB2 1 1
13 49781 1 1 167 SER HB3 H -10.693 -0.340 10.363 1.00 . A A . 167 SER HB3 1 1
13 49782 1 1 167 SER HG H -13.214 0.505 11.280 1.00 . A A . 167 SER HG 1 1
13 49783 1 1 167 SER N N -13.926 -1.383 9.854 1.00 . A A . 167 SER N 1 1
13 49784 1 1 167 SER O O -11.881 -3.281 9.285 1.00 . A A . 167 SER O 1 1
13 49785 1 1 167 SER OG O -12.264 0.614 11.217 1.00 . A A . 167 SER OG 1 1
13 49786 1 1 168 PHE C C -9.096 -2.502 6.406 1.00 . A A . 168 PHE C 1 1
13 49787 1 1 168 PHE CA C -10.468 -2.974 6.888 1.00 . A A . 168 PHE CA 1 1
13 49788 1 1 168 PHE CB C -11.335 -3.413 5.677 1.00 . A A . 168 PHE CB 1 1
13 49789 1 1 168 PHE CD1 C -12.224 -1.256 4.623 1.00 . A A . 168 PHE CD1 1 1
13 49790 1 1 168 PHE CD2 C -10.724 -2.602 3.326 1.00 . A A . 168 PHE CD2 1 1
13 49791 1 1 168 PHE CE1 C -12.301 -0.347 3.580 1.00 . A A . 168 PHE CE1 1 1
13 49792 1 1 168 PHE CE2 C -10.803 -1.692 2.290 1.00 . A A . 168 PHE CE2 1 1
13 49793 1 1 168 PHE CG C -11.423 -2.395 4.524 1.00 . A A . 168 PHE CG 1 1
13 49794 1 1 168 PHE CZ C -11.601 -0.572 2.410 1.00 . A A . 168 PHE CZ 1 1
13 49795 1 1 168 PHE H H -11.038 -1.001 7.363 1.00 . A A . 168 PHE H 1 1
13 49796 1 1 168 PHE HA H -10.322 -3.830 7.540 1.00 . A A . 168 PHE HA 1 1
13 49797 1 1 168 PHE HB2 H -10.933 -4.340 5.279 1.00 . A A . 168 PHE HB2 1 1
13 49798 1 1 168 PHE HB3 H -12.345 -3.612 6.027 1.00 . A A . 168 PHE HB3 1 1
13 49799 1 1 168 PHE HD1 H -12.776 -1.071 5.537 1.00 . A A . 168 PHE HD1 1 1
13 49800 1 1 168 PHE HD2 H -10.096 -3.481 3.223 1.00 . A A . 168 PHE HD2 1 1
13 49801 1 1 168 PHE HE1 H -12.923 0.534 3.675 1.00 . A A . 168 PHE HE1 1 1
13 49802 1 1 168 PHE HE2 H -10.253 -1.865 1.374 1.00 . A A . 168 PHE HE2 1 1
13 49803 1 1 168 PHE HZ H -11.667 0.138 1.595 1.00 . A A . 168 PHE HZ 1 1
13 49804 1 1 168 PHE N N -11.133 -1.924 7.662 1.00 . A A . 168 PHE N 1 1
13 49805 1 1 168 PHE O O -8.845 -1.301 6.292 1.00 . A A . 168 PHE O 1 1
13 49806 1 1 169 LEU C C -6.542 -4.475 4.672 1.00 . A A . 169 LEU C 1 1
13 49807 1 1 169 LEU CA C -6.954 -3.222 5.438 1.00 . A A . 169 LEU CA 1 1
13 49808 1 1 169 LEU CB C -5.870 -2.772 6.478 1.00 . A A . 169 LEU CB 1 1
13 49809 1 1 169 LEU CD1 C -4.202 -4.697 7.083 1.00 . A A . 169 LEU CD1 1 1
13 49810 1 1 169 LEU CD2 C -4.987 -3.093 8.891 1.00 . A A . 169 LEU CD2 1 1
13 49811 1 1 169 LEU CG C -5.377 -3.807 7.576 1.00 . A A . 169 LEU CG 1 1
13 49812 1 1 169 LEU H H -8.455 -4.394 6.333 1.00 . A A . 169 LEU H 1 1
13 49813 1 1 169 LEU HA H -7.103 -2.418 4.714 1.00 . A A . 169 LEU HA 1 1
13 49814 1 1 169 LEU HB2 H -5.000 -2.435 5.920 1.00 . A A . 169 LEU HB2 1 1
13 49815 1 1 169 LEU HB3 H -6.273 -1.903 6.990 1.00 . A A . 169 LEU HB3 1 1
13 49816 1 1 169 LEU HD11 H -3.346 -4.083 6.838 1.00 . A A . 169 LEU HD11 1 1
13 49817 1 1 169 LEU HD12 H -4.508 -5.252 6.205 1.00 . A A . 169 LEU HD12 1 1
13 49818 1 1 169 LEU HD13 H -3.927 -5.401 7.860 1.00 . A A . 169 LEU HD13 1 1
13 49819 1 1 169 LEU HD21 H -5.835 -2.530 9.262 1.00 . A A . 169 LEU HD21 1 1
13 49820 1 1 169 LEU HD22 H -4.157 -2.420 8.721 1.00 . A A . 169 LEU HD22 1 1
13 49821 1 1 169 LEU HD23 H -4.703 -3.829 9.637 1.00 . A A . 169 LEU HD23 1 1
13 49822 1 1 169 LEU HG H -6.200 -4.474 7.810 1.00 . A A . 169 LEU HG 1 1
13 49823 1 1 169 LEU N N -8.229 -3.471 6.098 1.00 . A A . 169 LEU N 1 1
13 49824 1 1 169 LEU O O -6.702 -5.590 5.173 1.00 . A A . 169 LEU O 1 1
13 49825 1 1 170 VAL C C -3.891 -5.298 2.992 1.00 . A A . 170 VAL C 1 1
13 49826 1 1 170 VAL CA C -5.398 -5.365 2.699 1.00 . A A . 170 VAL CA 1 1
13 49827 1 1 170 VAL CB C -5.676 -5.269 1.157 1.00 . A A . 170 VAL CB 1 1
13 49828 1 1 170 VAL CG1 C -5.015 -6.437 0.389 1.00 . A A . 170 VAL CG1 1 1
13 49829 1 1 170 VAL CG2 C -7.200 -5.202 0.877 1.00 . A A . 170 VAL CG2 1 1
13 49830 1 1 170 VAL H H -6.106 -3.405 3.038 1.00 . A A . 170 VAL H 1 1
13 49831 1 1 170 VAL HA H -5.792 -6.322 3.056 1.00 . A A . 170 VAL HA 1 1
13 49832 1 1 170 VAL HB H -5.235 -4.345 0.790 1.00 . A A . 170 VAL HB 1 1
13 49833 1 1 170 VAL HG11 H -3.942 -6.424 0.557 1.00 . A A . 170 VAL HG11 1 1
13 49834 1 1 170 VAL HG12 H -5.203 -6.333 -0.672 1.00 . A A . 170 VAL HG12 1 1
13 49835 1 1 170 VAL HG13 H -5.418 -7.383 0.730 1.00 . A A . 170 VAL HG13 1 1
13 49836 1 1 170 VAL HG21 H -7.623 -4.342 1.381 1.00 . A A . 170 VAL HG21 1 1
13 49837 1 1 170 VAL HG22 H -7.682 -6.099 1.238 1.00 . A A . 170 VAL HG22 1 1
13 49838 1 1 170 VAL HG23 H -7.375 -5.108 -0.190 1.00 . A A . 170 VAL HG23 1 1
13 49839 1 1 170 VAL N N -6.046 -4.293 3.448 1.00 . A A . 170 VAL N 1 1
13 49840 1 1 170 VAL O O -3.298 -4.215 3.032 1.00 . A A . 170 VAL O 1 1
13 49841 1 1 171 ARG C C -1.270 -7.735 2.799 1.00 . A A . 171 ARG C 1 1
13 49842 1 1 171 ARG CA C -1.888 -6.590 3.602 1.00 . A A . 171 ARG CA 1 1
13 49843 1 1 171 ARG CB C -1.776 -6.880 5.129 1.00 . A A . 171 ARG CB 1 1
13 49844 1 1 171 ARG CD C -2.231 -8.527 7.072 1.00 . A A . 171 ARG CD 1 1
13 49845 1 1 171 ARG CG C -2.483 -8.179 5.593 1.00 . A A . 171 ARG CG 1 1
13 49846 1 1 171 ARG CZ C -1.846 -10.999 7.042 1.00 . A A . 171 ARG CZ 1 1
13 49847 1 1 171 ARG H H -3.814 -7.276 3.115 1.00 . A A . 171 ARG H 1 1
13 49848 1 1 171 ARG HA H -1.362 -5.666 3.372 1.00 . A A . 171 ARG HA 1 1
13 49849 1 1 171 ARG HB2 H -0.724 -6.950 5.395 1.00 . A A . 171 ARG HB2 1 1
13 49850 1 1 171 ARG HB3 H -2.208 -6.044 5.671 1.00 . A A . 171 ARG HB3 1 1
13 49851 1 1 171 ARG HD2 H -1.182 -8.376 7.306 1.00 . A A . 171 ARG HD2 1 1
13 49852 1 1 171 ARG HD3 H -2.828 -7.874 7.693 1.00 . A A . 171 ARG HD3 1 1
13 49853 1 1 171 ARG HE H -3.439 -10.073 7.857 1.00 . A A . 171 ARG HE 1 1
13 49854 1 1 171 ARG HG2 H -3.551 -8.064 5.445 1.00 . A A . 171 ARG HG2 1 1
13 49855 1 1 171 ARG HG3 H -2.132 -9.000 4.978 1.00 . A A . 171 ARG HG3 1 1
13 49856 1 1 171 ARG HH11 H -0.350 -9.930 6.174 1.00 . A A . 171 ARG HH11 1 1
13 49857 1 1 171 ARG HH12 H -0.143 -11.653 6.164 1.00 . A A . 171 ARG HH12 1 1
13 49858 1 1 171 ARG HH21 H -3.154 -12.354 7.769 1.00 . A A . 171 ARG HH21 1 1
13 49859 1 1 171 ARG HH22 H -1.718 -13.014 7.064 1.00 . A A . 171 ARG HH22 1 1
13 49860 1 1 171 ARG N N -3.292 -6.457 3.221 1.00 . A A . 171 ARG N 1 1
13 49861 1 1 171 ARG NE N -2.598 -9.928 7.372 1.00 . A A . 171 ARG NE 1 1
13 49862 1 1 171 ARG NH1 N -0.689 -10.848 6.409 1.00 . A A . 171 ARG NH1 1 1
13 49863 1 1 171 ARG NH2 N -2.276 -12.218 7.311 1.00 . A A . 171 ARG NH2 1 1
13 49864 1 1 171 ARG O O -1.940 -8.733 2.509 1.00 . A A . 171 ARG O 1 1
13 49865 1 1 172 GLU C C 1.652 -9.169 3.049 1.00 . A A . 172 GLU C 1 1
13 49866 1 1 172 GLU CA C 0.809 -8.645 1.882 1.00 . A A . 172 GLU CA 1 1
13 49867 1 1 172 GLU CB C 1.697 -8.117 0.729 1.00 . A A . 172 GLU CB 1 1
13 49868 1 1 172 GLU CD C 3.330 -8.693 -1.175 1.00 . A A . 172 GLU CD 1 1
13 49869 1 1 172 GLU CG C 2.455 -9.217 -0.027 1.00 . A A . 172 GLU CG 1 1
13 49870 1 1 172 GLU H H 0.381 -6.673 2.489 1.00 . A A . 172 GLU H 1 1
13 49871 1 1 172 GLU HA H 0.162 -9.442 1.507 1.00 . A A . 172 GLU HA 1 1
13 49872 1 1 172 GLU HB2 H 1.068 -7.589 0.018 1.00 . A A . 172 GLU HB2 1 1
13 49873 1 1 172 GLU HB3 H 2.421 -7.417 1.132 1.00 . A A . 172 GLU HB3 1 1
13 49874 1 1 172 GLU HG2 H 3.082 -9.744 0.683 1.00 . A A . 172 GLU HG2 1 1
13 49875 1 1 172 GLU HG3 H 1.732 -9.915 -0.437 1.00 . A A . 172 GLU HG3 1 1
13 49876 1 1 172 GLU N N -0.016 -7.563 2.411 1.00 . A A . 172 GLU N 1 1
13 49877 1 1 172 GLU O O 2.429 -8.405 3.622 1.00 . A A . 172 GLU O 1 1
13 49878 1 1 172 GLU OE1 O 4.558 -8.930 -1.161 1.00 . A A . 172 GLU OE1 1 1
13 49879 1 1 172 GLU OE2 O 2.785 -8.056 -2.102 1.00 . A A . 172 GLU OE2 1 1
13 49880 1 1 173 SER C C 3.609 -10.918 4.560 1.00 . A A . 173 SER C 1 1
13 49881 1 1 173 SER CA C 2.075 -11.078 4.587 1.00 . A A . 173 SER CA 1 1
13 49882 1 1 173 SER CB C 1.675 -12.580 4.630 1.00 . A A . 173 SER CB 1 1
13 49883 1 1 173 SER H H 0.862 -10.991 2.866 1.00 . A A . 173 SER H 1 1
13 49884 1 1 173 SER HA H 1.680 -10.585 5.475 1.00 . A A . 173 SER HA 1 1
13 49885 1 1 173 SER HB2 H 2.099 -13.093 3.778 1.00 . A A . 173 SER HB2 1 1
13 49886 1 1 173 SER HB3 H 2.048 -13.040 5.539 1.00 . A A . 173 SER HB3 1 1
13 49887 1 1 173 SER HG H -0.023 -12.838 3.673 1.00 . A A . 173 SER HG 1 1
13 49888 1 1 173 SER N N 1.449 -10.446 3.417 1.00 . A A . 173 SER N 1 1
13 49889 1 1 173 SER O O 4.253 -11.304 3.592 1.00 . A A . 173 SER O 1 1
13 49890 1 1 173 SER OG O 0.263 -12.742 4.593 1.00 . A A . 173 SER OG 1 1
13 49891 1 1 174 GLU C C 6.110 -11.693 6.177 1.00 . A A . 174 GLU C 1 1
13 49892 1 1 174 GLU CA C 5.619 -10.258 5.844 1.00 . A A . 174 GLU CA 1 1
13 49893 1 1 174 GLU CB C 5.947 -9.259 6.991 1.00 . A A . 174 GLU CB 1 1
13 49894 1 1 174 GLU CD C 8.255 -8.512 6.111 1.00 . A A . 174 GLU CD 1 1
13 49895 1 1 174 GLU CG C 7.450 -9.080 7.298 1.00 . A A . 174 GLU CG 1 1
13 49896 1 1 174 GLU H H 3.580 -9.775 6.207 1.00 . A A . 174 GLU H 1 1
13 49897 1 1 174 GLU HA H 6.107 -9.925 4.933 1.00 . A A . 174 GLU HA 1 1
13 49898 1 1 174 GLU HB2 H 5.545 -8.286 6.724 1.00 . A A . 174 GLU HB2 1 1
13 49899 1 1 174 GLU HB3 H 5.449 -9.591 7.901 1.00 . A A . 174 GLU HB3 1 1
13 49900 1 1 174 GLU HG2 H 7.558 -8.413 8.149 1.00 . A A . 174 GLU HG2 1 1
13 49901 1 1 174 GLU HG3 H 7.859 -10.048 7.571 1.00 . A A . 174 GLU HG3 1 1
13 49902 1 1 174 GLU N N 4.163 -10.275 5.601 1.00 . A A . 174 GLU N 1 1
13 49903 1 1 174 GLU O O 7.250 -12.075 5.882 1.00 . A A . 174 GLU O 1 1
13 49904 1 1 174 GLU OE1 O 8.263 -7.281 5.920 1.00 . A A . 174 GLU OE1 1 1
13 49905 1 1 174 GLU OE2 O 8.892 -9.290 5.369 1.00 . A A . 174 GLU OE2 1 1
13 49906 1 1 175 SER C C 5.494 -14.761 5.812 1.00 . A A . 175 SER C 1 1
13 49907 1 1 175 SER CA C 5.395 -13.896 7.097 1.00 . A A . 175 SER CA 1 1
13 49908 1 1 175 SER CB C 4.221 -14.374 7.989 1.00 . A A . 175 SER CB 1 1
13 49909 1 1 175 SER H H 4.337 -12.075 7.015 1.00 . A A . 175 SER H 1 1
13 49910 1 1 175 SER HA H 6.322 -13.982 7.656 1.00 . A A . 175 SER HA 1 1
13 49911 1 1 175 SER HB2 H 3.298 -14.349 7.421 1.00 . A A . 175 SER HB2 1 1
13 49912 1 1 175 SER HB3 H 4.404 -15.389 8.322 1.00 . A A . 175 SER HB3 1 1
13 49913 1 1 175 SER HG H 4.923 -13.241 9.444 1.00 . A A . 175 SER HG 1 1
13 49914 1 1 175 SER N N 5.192 -12.477 6.775 1.00 . A A . 175 SER N 1 1
13 49915 1 1 175 SER O O 6.219 -15.757 5.785 1.00 . A A . 175 SER O 1 1
13 49916 1 1 175 SER OG O 4.058 -13.538 9.135 1.00 . A A . 175 SER OG 1 1
13 49917 1 1 176 SER C C 4.504 -14.052 2.310 1.00 . A A . 176 SER C 1 1
13 49918 1 1 176 SER CA C 4.703 -15.065 3.462 1.00 . A A . 176 SER CA 1 1
13 49919 1 1 176 SER CB C 3.560 -16.113 3.474 1.00 . A A . 176 SER CB 1 1
13 49920 1 1 176 SER H H 4.253 -13.519 4.841 1.00 . A A . 176 SER H 1 1
13 49921 1 1 176 SER HA H 5.647 -15.580 3.317 1.00 . A A . 176 SER HA 1 1
13 49922 1 1 176 SER HB2 H 2.607 -15.620 3.636 1.00 . A A . 176 SER HB2 1 1
13 49923 1 1 176 SER HB3 H 3.530 -16.638 2.525 1.00 . A A . 176 SER HB3 1 1
13 49924 1 1 176 SER HG H 4.660 -17.031 4.819 1.00 . A A . 176 SER HG 1 1
13 49925 1 1 176 SER N N 4.760 -14.350 4.754 1.00 . A A . 176 SER N 1 1
13 49926 1 1 176 SER O O 3.362 -13.647 2.043 1.00 . A A . 176 SER O 1 1
13 49927 1 1 176 SER OG O 3.745 -17.067 4.508 1.00 . A A . 176 SER OG 1 1
13 49928 1 1 177 PRO C C 4.616 -13.038 -0.614 1.00 . A A . 177 PRO C 1 1
13 49929 1 1 177 PRO CA C 5.524 -12.566 0.547 1.00 . A A . 177 PRO CA 1 1
13 49930 1 1 177 PRO CB C 7.004 -12.381 0.097 1.00 . A A . 177 PRO CB 1 1
13 49931 1 1 177 PRO CD C 7.022 -13.994 1.876 1.00 . A A . 177 PRO CD 1 1
13 49932 1 1 177 PRO CG C 7.712 -13.612 0.583 1.00 . A A . 177 PRO CG 1 1
13 49933 1 1 177 PRO HA H 5.139 -11.627 0.934 1.00 . A A . 177 PRO HA 1 1
13 49934 1 1 177 PRO HB2 H 7.069 -12.286 -0.987 1.00 . A A . 177 PRO HB2 1 1
13 49935 1 1 177 PRO HB3 H 7.430 -11.502 0.561 1.00 . A A . 177 PRO HB3 1 1
13 49936 1 1 177 PRO HD2 H 7.098 -15.061 2.051 1.00 . A A . 177 PRO HD2 1 1
13 49937 1 1 177 PRO HD3 H 7.444 -13.447 2.713 1.00 . A A . 177 PRO HD3 1 1
13 49938 1 1 177 PRO HG2 H 7.618 -14.407 -0.155 1.00 . A A . 177 PRO HG2 1 1
13 49939 1 1 177 PRO HG3 H 8.760 -13.400 0.767 1.00 . A A . 177 PRO HG3 1 1
13 49940 1 1 177 PRO N N 5.610 -13.584 1.636 1.00 . A A . 177 PRO N 1 1
13 49941 1 1 177 PRO O O 4.514 -14.240 -0.884 1.00 . A A . 177 PRO O 1 1
13 49942 1 1 178 GLY C C 1.582 -12.789 -1.874 1.00 . A A . 178 GLY C 1 1
13 49943 1 1 178 GLY CA C 2.979 -12.364 -2.342 1.00 . A A . 178 GLY CA 1 1
13 49944 1 1 178 GLY H H 4.054 -11.147 -0.967 1.00 . A A . 178 GLY H 1 1
13 49945 1 1 178 GLY HA2 H 2.881 -11.468 -2.943 1.00 . A A . 178 GLY HA2 1 1
13 49946 1 1 178 GLY HA3 H 3.385 -13.148 -2.968 1.00 . A A . 178 GLY HA3 1 1
13 49947 1 1 178 GLY N N 3.918 -12.081 -1.248 1.00 . A A . 178 GLY N 1 1
13 49948 1 1 178 GLY O O 0.602 -12.562 -2.596 1.00 . A A . 178 GLY O 1 1
13 49949 1 1 179 GLN C C -0.503 -12.590 0.503 1.00 . A A . 179 GLN C 1 1
13 49950 1 1 179 GLN CA C 0.191 -13.813 -0.086 1.00 . A A . 179 GLN CA 1 1
13 49951 1 1 179 GLN CB C 0.370 -14.923 0.996 1.00 . A A . 179 GLN CB 1 1
13 49952 1 1 179 GLN CD C -0.636 -16.779 -0.454 1.00 . A A . 179 GLN CD 1 1
13 49953 1 1 179 GLN CG C 0.565 -16.327 0.400 1.00 . A A . 179 GLN CG 1 1
13 49954 1 1 179 GLN H H 2.299 -13.627 -0.181 1.00 . A A . 179 GLN H 1 1
13 49955 1 1 179 GLN HA H -0.428 -14.213 -0.893 1.00 . A A . 179 GLN HA 1 1
13 49956 1 1 179 GLN HB2 H 1.235 -14.680 1.608 1.00 . A A . 179 GLN HB2 1 1
13 49957 1 1 179 GLN HB3 H -0.505 -14.948 1.640 1.00 . A A . 179 GLN HB3 1 1
13 49958 1 1 179 GLN HE21 H 0.555 -17.697 -1.738 1.00 . A A . 179 GLN HE21 1 1
13 49959 1 1 179 GLN HE22 H -1.132 -17.758 -2.096 1.00 . A A . 179 GLN HE22 1 1
13 49960 1 1 179 GLN HG2 H 1.459 -16.325 -0.217 1.00 . A A . 179 GLN HG2 1 1
13 49961 1 1 179 GLN HG3 H 0.697 -17.042 1.208 1.00 . A A . 179 GLN HG3 1 1
13 49962 1 1 179 GLN N N 1.484 -13.425 -0.678 1.00 . A A . 179 GLN N 1 1
13 49963 1 1 179 GLN NE2 N -0.376 -17.486 -1.534 1.00 . A A . 179 GLN NE2 1 1
13 49964 1 1 179 GLN O O -0.018 -11.986 1.460 1.00 . A A . 179 GLN O 1 1
13 49965 1 1 179 GLN OE1 O -1.794 -16.458 -0.163 1.00 . A A . 179 GLN OE1 1 1
13 49966 1 1 180 ARG C C -3.745 -11.458 0.901 1.00 . A A . 180 ARG C 1 1
13 49967 1 1 180 ARG CA C -2.419 -11.050 0.264 1.00 . A A . 180 ARG CA 1 1
13 49968 1 1 180 ARG CB C -2.599 -10.183 -1.012 1.00 . A A . 180 ARG CB 1 1
13 49969 1 1 180 ARG CD C -1.319 -9.068 -2.968 1.00 . A A . 180 ARG CD 1 1
13 49970 1 1 180 ARG CG C -1.243 -9.695 -1.575 1.00 . A A . 180 ARG CG 1 1
13 49971 1 1 180 ARG CZ C 0.598 -8.973 -4.601 1.00 . A A . 180 ARG CZ 1 1
13 49972 1 1 180 ARG H H -2.016 -12.845 -0.768 1.00 . A A . 180 ARG H 1 1
13 49973 1 1 180 ARG HA H -1.850 -10.475 0.994 1.00 . A A . 180 ARG HA 1 1
13 49974 1 1 180 ARG HB2 H -3.108 -10.770 -1.773 1.00 . A A . 180 ARG HB2 1 1
13 49975 1 1 180 ARG HB3 H -3.207 -9.315 -0.776 1.00 . A A . 180 ARG HB3 1 1
13 49976 1 1 180 ARG HD2 H -1.747 -9.786 -3.662 1.00 . A A . 180 ARG HD2 1 1
13 49977 1 1 180 ARG HD3 H -1.950 -8.187 -2.927 1.00 . A A . 180 ARG HD3 1 1
13 49978 1 1 180 ARG HE H 0.551 -8.118 -2.795 1.00 . A A . 180 ARG HE 1 1
13 49979 1 1 180 ARG HG2 H -0.831 -8.960 -0.892 1.00 . A A . 180 ARG HG2 1 1
13 49980 1 1 180 ARG HG3 H -0.566 -10.545 -1.617 1.00 . A A . 180 ARG HG3 1 1
13 49981 1 1 180 ARG HH11 H -0.965 -10.049 -5.328 1.00 . A A . 180 ARG HH11 1 1
13 49982 1 1 180 ARG HH12 H 0.409 -9.930 -6.382 1.00 . A A . 180 ARG HH12 1 1
13 49983 1 1 180 ARG HH21 H 2.318 -8.001 -4.157 1.00 . A A . 180 ARG HH21 1 1
13 49984 1 1 180 ARG HH22 H 2.269 -8.770 -5.718 1.00 . A A . 180 ARG HH22 1 1
13 49985 1 1 180 ARG N N -1.656 -12.251 -0.075 1.00 . A A . 180 ARG N 1 1
13 49986 1 1 180 ARG NE N 0.027 -8.662 -3.427 1.00 . A A . 180 ARG NE 1 1
13 49987 1 1 180 ARG NH1 N -0.038 -9.714 -5.508 1.00 . A A . 180 ARG NH1 1 1
13 49988 1 1 180 ARG NH2 N 1.824 -8.549 -4.844 1.00 . A A . 180 ARG NH2 1 1
13 49989 1 1 180 ARG O O -4.370 -12.465 0.514 1.00 . A A . 180 ARG O 1 1
13 49990 1 1 181 SER C C -5.928 -9.629 3.168 1.00 . A A . 181 SER C 1 1
13 49991 1 1 181 SER CA C -5.307 -10.964 2.740 1.00 . A A . 181 SER CA 1 1
13 49992 1 1 181 SER CB C -4.894 -11.791 3.985 1.00 . A A . 181 SER CB 1 1
13 49993 1 1 181 SER H H -3.598 -9.912 2.136 1.00 . A A . 181 SER H 1 1
13 49994 1 1 181 SER HA H -6.034 -11.529 2.155 1.00 . A A . 181 SER HA 1 1
13 49995 1 1 181 SER HB2 H -4.146 -11.253 4.551 1.00 . A A . 181 SER HB2 1 1
13 49996 1 1 181 SER HB3 H -5.761 -11.961 4.615 1.00 . A A . 181 SER HB3 1 1
13 49997 1 1 181 SER HG H -4.383 -13.163 2.668 1.00 . A A . 181 SER HG 1 1
13 49998 1 1 181 SER N N -4.134 -10.699 1.919 1.00 . A A . 181 SER N 1 1
13 49999 1 1 181 SER O O -5.208 -8.646 3.358 1.00 . A A . 181 SER O 1 1
13 50000 1 1 181 SER OG O -4.348 -13.058 3.626 1.00 . A A . 181 SER OG 1 1
13 50001 1 1 182 ILE C C -8.274 -8.778 5.361 1.00 . A A . 182 ILE C 1 1
13 50002 1 1 182 ILE CA C -7.975 -8.453 3.888 1.00 . A A . 182 ILE CA 1 1
13 50003 1 1 182 ILE CB C -9.342 -8.160 3.145 1.00 . A A . 182 ILE CB 1 1
13 50004 1 1 182 ILE CD1 C -10.517 -8.136 0.827 1.00 . A A . 182 ILE CD1 1 1
13 50005 1 1 182 ILE CG1 C -9.203 -8.264 1.593 1.00 . A A . 182 ILE CG1 1 1
13 50006 1 1 182 ILE CG2 C -9.922 -6.774 3.558 1.00 . A A . 182 ILE CG2 1 1
13 50007 1 1 182 ILE H H -7.774 -10.404 3.088 1.00 . A A . 182 ILE H 1 1
13 50008 1 1 182 ILE HA H -7.336 -7.569 3.827 1.00 . A A . 182 ILE HA 1 1
13 50009 1 1 182 ILE HB H -10.060 -8.913 3.468 1.00 . A A . 182 ILE HB 1 1
13 50010 1 1 182 ILE HD11 H -10.331 -8.279 -0.227 1.00 . A A . 182 ILE HD11 1 1
13 50011 1 1 182 ILE HD12 H -10.948 -7.161 0.990 1.00 . A A . 182 ILE HD12 1 1
13 50012 1 1 182 ILE HD13 H -11.210 -8.904 1.173 1.00 . A A . 182 ILE HD13 1 1
13 50013 1 1 182 ILE HG12 H -8.543 -7.492 1.234 1.00 . A A . 182 ILE HG12 1 1
13 50014 1 1 182 ILE HG13 H -8.779 -9.230 1.340 1.00 . A A . 182 ILE HG13 1 1
13 50015 1 1 182 ILE HG21 H -10.872 -6.605 3.061 1.00 . A A . 182 ILE HG21 1 1
13 50016 1 1 182 ILE HG22 H -9.232 -5.989 3.278 1.00 . A A . 182 ILE HG22 1 1
13 50017 1 1 182 ILE HG23 H -10.075 -6.744 4.631 1.00 . A A . 182 ILE HG23 1 1
13 50018 1 1 182 ILE N N -7.258 -9.611 3.336 1.00 . A A . 182 ILE N 1 1
13 50019 1 1 182 ILE O O -8.495 -9.932 5.714 1.00 . A A . 182 ILE O 1 1
13 50020 1 1 183 SER C C -9.613 -6.859 7.948 1.00 . A A . 183 SER C 1 1
13 50021 1 1 183 SER CA C -8.516 -7.885 7.633 1.00 . A A . 183 SER CA 1 1
13 50022 1 1 183 SER CB C -7.210 -7.620 8.429 1.00 . A A . 183 SER CB 1 1
13 50023 1 1 183 SER H H -7.986 -6.889 5.866 1.00 . A A . 183 SER H 1 1
13 50024 1 1 183 SER HA H -8.881 -8.890 7.855 1.00 . A A . 183 SER HA 1 1
13 50025 1 1 183 SER HB2 H -6.904 -6.587 8.300 1.00 . A A . 183 SER HB2 1 1
13 50026 1 1 183 SER HB3 H -7.377 -7.811 9.480 1.00 . A A . 183 SER HB3 1 1
13 50027 1 1 183 SER HG H -5.890 -8.192 7.094 1.00 . A A . 183 SER HG 1 1
13 50028 1 1 183 SER N N -8.221 -7.769 6.211 1.00 . A A . 183 SER N 1 1
13 50029 1 1 183 SER O O -9.347 -5.667 7.853 1.00 . A A . 183 SER O 1 1
13 50030 1 1 183 SER OG O -6.152 -8.464 7.981 1.00 . A A . 183 SER OG 1 1
13 50031 1 1 184 LEU C C -12.277 -6.556 10.109 1.00 . A A . 184 LEU C 1 1
13 50032 1 1 184 LEU CA C -11.972 -6.424 8.607 1.00 . A A . 184 LEU CA 1 1
13 50033 1 1 184 LEU CB C -13.257 -6.782 7.790 1.00 . A A . 184 LEU CB 1 1
13 50034 1 1 184 LEU CD1 C -14.420 -4.476 7.615 1.00 . A A . 184 LEU CD1 1 1
13 50035 1 1 184 LEU CD2 C -15.825 -6.570 7.512 1.00 . A A . 184 LEU CD2 1 1
13 50036 1 1 184 LEU CG C -14.553 -5.926 8.098 1.00 . A A . 184 LEU CG 1 1
13 50037 1 1 184 LEU H H -11.035 -8.277 8.163 1.00 . A A . 184 LEU H 1 1
13 50038 1 1 184 LEU HA H -11.694 -5.394 8.386 1.00 . A A . 184 LEU HA 1 1
13 50039 1 1 184 LEU HB2 H -13.024 -6.679 6.735 1.00 . A A . 184 LEU HB2 1 1
13 50040 1 1 184 LEU HB3 H -13.491 -7.827 7.976 1.00 . A A . 184 LEU HB3 1 1
13 50041 1 1 184 LEU HD11 H -14.286 -4.450 6.543 1.00 . A A . 184 LEU HD11 1 1
13 50042 1 1 184 LEU HD12 H -13.568 -4.013 8.091 1.00 . A A . 184 LEU HD12 1 1
13 50043 1 1 184 LEU HD13 H -15.311 -3.921 7.879 1.00 . A A . 184 LEU HD13 1 1
13 50044 1 1 184 LEU HD21 H -15.937 -7.574 7.905 1.00 . A A . 184 LEU HD21 1 1
13 50045 1 1 184 LEU HD22 H -15.755 -6.621 6.430 1.00 . A A . 184 LEU HD22 1 1
13 50046 1 1 184 LEU HD23 H -16.692 -5.984 7.786 1.00 . A A . 184 LEU HD23 1 1
13 50047 1 1 184 LEU HG H -14.686 -5.883 9.171 1.00 . A A . 184 LEU HG 1 1
13 50048 1 1 184 LEU N N -10.853 -7.314 8.229 1.00 . A A . 184 LEU N 1 1
13 50049 1 1 184 LEU O O -12.712 -7.618 10.556 1.00 . A A . 184 LEU O 1 1
13 50050 1 1 185 ARG C C -14.103 -4.958 12.068 1.00 . A A . 185 ARG C 1 1
13 50051 1 1 185 ARG CA C -12.632 -5.344 12.222 1.00 . A A . 185 ARG CA 1 1
13 50052 1 1 185 ARG CB C -11.949 -4.264 13.104 1.00 . A A . 185 ARG CB 1 1
13 50053 1 1 185 ARG CD C -12.201 -2.835 15.250 1.00 . A A . 185 ARG CD 1 1
13 50054 1 1 185 ARG CG C -12.651 -4.080 14.486 1.00 . A A . 185 ARG CG 1 1
13 50055 1 1 185 ARG CZ C -12.237 -2.532 17.741 1.00 . A A . 185 ARG CZ 1 1
13 50056 1 1 185 ARG H H -11.466 -4.768 10.541 1.00 . A A . 185 ARG H 1 1
13 50057 1 1 185 ARG HA H -12.554 -6.308 12.724 1.00 . A A . 185 ARG HA 1 1
13 50058 1 1 185 ARG HB2 H -10.917 -4.554 13.276 1.00 . A A . 185 ARG HB2 1 1
13 50059 1 1 185 ARG HB3 H -11.961 -3.312 12.580 1.00 . A A . 185 ARG HB3 1 1
13 50060 1 1 185 ARG HD2 H -11.129 -2.891 15.402 1.00 . A A . 185 ARG HD2 1 1
13 50061 1 1 185 ARG HD3 H -12.429 -1.960 14.656 1.00 . A A . 185 ARG HD3 1 1
13 50062 1 1 185 ARG HE H -13.859 -2.695 16.555 1.00 . A A . 185 ARG HE 1 1
13 50063 1 1 185 ARG HG2 H -13.720 -4.005 14.332 1.00 . A A . 185 ARG HG2 1 1
13 50064 1 1 185 ARG HG3 H -12.450 -4.956 15.096 1.00 . A A . 185 ARG HG3 1 1
13 50065 1 1 185 ARG HH11 H -10.377 -2.534 16.944 1.00 . A A . 185 ARG HH11 1 1
13 50066 1 1 185 ARG HH12 H -10.443 -2.339 18.665 1.00 . A A . 185 ARG HH12 1 1
13 50067 1 1 185 ARG HH21 H -13.926 -2.537 18.868 1.00 . A A . 185 ARG HH21 1 1
13 50068 1 1 185 ARG HH22 H -12.443 -2.341 19.745 1.00 . A A . 185 ARG HH22 1 1
13 50069 1 1 185 ARG N N -12.045 -5.479 10.884 1.00 . A A . 185 ARG N 1 1
13 50070 1 1 185 ARG NE N -12.876 -2.697 16.562 1.00 . A A . 185 ARG NE 1 1
13 50071 1 1 185 ARG NH1 N -10.914 -2.462 17.785 1.00 . A A . 185 ARG NH1 1 1
13 50072 1 1 185 ARG NH2 N -12.925 -2.464 18.872 1.00 . A A . 185 ARG NH2 1 1
13 50073 1 1 185 ARG O O -14.416 -3.893 11.506 1.00 . A A . 185 ARG O 1 1
13 50074 1 1 186 TYR C C -16.805 -6.263 14.086 1.00 . A A . 186 TYR C 1 1
13 50075 1 1 186 TYR CA C -16.395 -5.591 12.754 1.00 . A A . 186 TYR CA 1 1
13 50076 1 1 186 TYR CB C -17.211 -6.139 11.554 1.00 . A A . 186 TYR CB 1 1
13 50077 1 1 186 TYR CD1 C -19.064 -4.395 11.479 1.00 . A A . 186 TYR CD1 1 1
13 50078 1 1 186 TYR CD2 C -19.709 -6.686 11.712 1.00 . A A . 186 TYR CD2 1 1
13 50079 1 1 186 TYR CE1 C -20.387 -4.015 11.509 1.00 . A A . 186 TYR CE1 1 1
13 50080 1 1 186 TYR CE2 C -21.039 -6.305 11.740 1.00 . A A . 186 TYR CE2 1 1
13 50081 1 1 186 TYR CG C -18.692 -5.739 11.581 1.00 . A A . 186 TYR CG 1 1
13 50082 1 1 186 TYR CZ C -21.371 -4.970 11.640 1.00 . A A . 186 TYR CZ 1 1
13 50083 1 1 186 TYR H H -14.627 -6.728 12.796 1.00 . A A . 186 TYR H 1 1
13 50084 1 1 186 TYR HA H -16.549 -4.517 12.838 1.00 . A A . 186 TYR HA 1 1
13 50085 1 1 186 TYR HB2 H -16.783 -5.755 10.632 1.00 . A A . 186 TYR HB2 1 1
13 50086 1 1 186 TYR HB3 H -17.144 -7.221 11.541 1.00 . A A . 186 TYR HB3 1 1
13 50087 1 1 186 TYR HD1 H -18.293 -3.639 11.376 1.00 . A A . 186 TYR HD1 1 1
13 50088 1 1 186 TYR HD2 H -19.448 -7.736 11.790 1.00 . A A . 186 TYR HD2 1 1
13 50089 1 1 186 TYR HE1 H -20.649 -2.968 11.429 1.00 . A A . 186 TYR HE1 1 1
13 50090 1 1 186 TYR HE2 H -21.812 -7.056 11.845 1.00 . A A . 186 TYR HE2 1 1
13 50091 1 1 186 TYR HH H -23.126 -4.960 12.446 1.00 . A A . 186 TYR HH 1 1
13 50092 1 1 186 TYR N N -14.970 -5.841 12.558 1.00 . A A . 186 TYR N 1 1
13 50093 1 1 186 TYR O O -16.319 -7.356 14.394 1.00 . A A . 186 TYR O 1 1
13 50094 1 1 186 TYR OH O -22.694 -4.581 11.672 1.00 . A A . 186 TYR OH 1 1
13 50095 1 1 187 GLU C C -16.932 -6.127 17.225 1.00 . A A . 187 GLU C 1 1
13 50096 1 1 187 GLU CA C -18.106 -6.022 16.227 1.00 . A A . 187 GLU CA 1 1
13 50097 1 1 187 GLU CB C -18.904 -7.358 16.163 1.00 . A A . 187 GLU CB 1 1
13 50098 1 1 187 GLU CD C -21.148 -6.201 15.751 1.00 . A A . 187 GLU CD 1 1
13 50099 1 1 187 GLU CG C -20.172 -7.296 15.301 1.00 . A A . 187 GLU CG 1 1
13 50100 1 1 187 GLU H H -18.027 -4.734 14.531 1.00 . A A . 187 GLU H 1 1
13 50101 1 1 187 GLU HA H -18.770 -5.248 16.600 1.00 . A A . 187 GLU HA 1 1
13 50102 1 1 187 GLU HB2 H -18.257 -8.132 15.768 1.00 . A A . 187 GLU HB2 1 1
13 50103 1 1 187 GLU HB3 H -19.196 -7.638 17.169 1.00 . A A . 187 GLU HB3 1 1
13 50104 1 1 187 GLU HG2 H -19.879 -7.112 14.273 1.00 . A A . 187 GLU HG2 1 1
13 50105 1 1 187 GLU HG3 H -20.678 -8.260 15.344 1.00 . A A . 187 GLU HG3 1 1
13 50106 1 1 187 GLU N N -17.665 -5.577 14.872 1.00 . A A . 187 GLU N 1 1
13 50107 1 1 187 GLU O O -17.040 -6.813 18.250 1.00 . A A . 187 GLU O 1 1
13 50108 1 1 187 GLU OE1 O -21.207 -5.133 15.107 1.00 . A A . 187 GLU OE1 1 1
13 50109 1 1 187 GLU OE2 O -21.857 -6.402 16.762 1.00 . A A . 187 GLU OE2 1 1
13 50110 1 1 188 GLY C C -13.730 -6.640 17.485 1.00 . A A . 188 GLY C 1 1
13 50111 1 1 188 GLY CA C -14.620 -5.432 17.758 1.00 . A A . 188 GLY CA 1 1
13 50112 1 1 188 GLY H H -15.844 -4.828 16.138 1.00 . A A . 188 GLY H 1 1
13 50113 1 1 188 GLY HA2 H -14.048 -4.534 17.559 1.00 . A A . 188 GLY HA2 1 1
13 50114 1 1 188 GLY HA3 H -14.904 -5.433 18.801 1.00 . A A . 188 GLY HA3 1 1
13 50115 1 1 188 GLY N N -15.830 -5.403 16.932 1.00 . A A . 188 GLY N 1 1
13 50116 1 1 188 GLY O O -12.692 -6.800 18.128 1.00 . A A . 188 GLY O 1 1
13 50117 1 1 189 ARG C C -12.848 -8.562 14.744 1.00 . A A . 189 ARG C 1 1
13 50118 1 1 189 ARG CA C -13.448 -8.729 16.152 1.00 . A A . 189 ARG CA 1 1
13 50119 1 1 189 ARG CB C -14.456 -9.919 16.171 1.00 . A A . 189 ARG CB 1 1
13 50120 1 1 189 ARG CD C -16.239 -11.272 17.436 1.00 . A A . 189 ARG CD 1 1
13 50121 1 1 189 ARG CG C -15.330 -10.027 17.443 1.00 . A A . 189 ARG CG 1 1
13 50122 1 1 189 ARG CZ C -15.557 -13.569 16.642 1.00 . A A . 189 ARG CZ 1 1
13 50123 1 1 189 ARG H H -14.944 -7.246 16.001 1.00 . A A . 189 ARG H 1 1
13 50124 1 1 189 ARG HA H -12.651 -8.917 16.869 1.00 . A A . 189 ARG HA 1 1
13 50125 1 1 189 ARG HB2 H -15.123 -9.831 15.316 1.00 . A A . 189 ARG HB2 1 1
13 50126 1 1 189 ARG HB3 H -13.898 -10.841 16.069 1.00 . A A . 189 ARG HB3 1 1
13 50127 1 1 189 ARG HD2 H -16.897 -11.225 18.298 1.00 . A A . 189 ARG HD2 1 1
13 50128 1 1 189 ARG HD3 H -16.841 -11.264 16.534 1.00 . A A . 189 ARG HD3 1 1
13 50129 1 1 189 ARG HE H -14.833 -12.616 18.253 1.00 . A A . 189 ARG HE 1 1
13 50130 1 1 189 ARG HG2 H -14.680 -10.078 18.310 1.00 . A A . 189 ARG HG2 1 1
13 50131 1 1 189 ARG HG3 H -15.949 -9.138 17.520 1.00 . A A . 189 ARG HG3 1 1
13 50132 1 1 189 ARG HH11 H -16.957 -12.718 15.439 1.00 . A A . 189 ARG HH11 1 1
13 50133 1 1 189 ARG HH12 H -16.437 -14.306 14.970 1.00 . A A . 189 ARG HH12 1 1
13 50134 1 1 189 ARG HH21 H -14.196 -14.697 17.632 1.00 . A A . 189 ARG HH21 1 1
13 50135 1 1 189 ARG HH22 H -14.874 -15.425 16.208 1.00 . A A . 189 ARG HH22 1 1
13 50136 1 1 189 ARG N N -14.142 -7.482 16.514 1.00 . A A . 189 ARG N 1 1
13 50137 1 1 189 ARG NE N -15.466 -12.537 17.505 1.00 . A A . 189 ARG NE 1 1
13 50138 1 1 189 ARG NH1 N -16.380 -13.528 15.601 1.00 . A A . 189 ARG NH1 1 1
13 50139 1 1 189 ARG NH2 N -14.818 -14.647 16.840 1.00 . A A . 189 ARG NH2 1 1
13 50140 1 1 189 ARG O O -13.499 -7.982 13.875 1.00 . A A . 189 ARG O 1 1
13 50141 1 1 190 VAL C C -10.944 -10.222 12.409 1.00 . A A . 190 VAL C 1 1
13 50142 1 1 190 VAL CA C -10.921 -8.901 13.223 1.00 . A A . 190 VAL CA 1 1
13 50143 1 1 190 VAL CB C -9.441 -8.401 13.436 1.00 . A A . 190 VAL CB 1 1
13 50144 1 1 190 VAL CG1 C -8.725 -8.203 12.085 1.00 . A A . 190 VAL CG1 1 1
13 50145 1 1 190 VAL CG2 C -9.399 -7.106 14.295 1.00 . A A . 190 VAL CG2 1 1
13 50146 1 1 190 VAL H H -11.182 -9.589 15.215 1.00 . A A . 190 VAL H 1 1
13 50147 1 1 190 VAL HA H -11.446 -8.134 12.649 1.00 . A A . 190 VAL HA 1 1
13 50148 1 1 190 VAL HB H -8.899 -9.172 13.981 1.00 . A A . 190 VAL HB 1 1
13 50149 1 1 190 VAL HG11 H -7.709 -7.857 12.249 1.00 . A A . 190 VAL HG11 1 1
13 50150 1 1 190 VAL HG12 H -9.260 -7.474 11.489 1.00 . A A . 190 VAL HG12 1 1
13 50151 1 1 190 VAL HG13 H -8.696 -9.144 11.548 1.00 . A A . 190 VAL HG13 1 1
13 50152 1 1 190 VAL HG21 H -9.932 -6.309 13.790 1.00 . A A . 190 VAL HG21 1 1
13 50153 1 1 190 VAL HG22 H -8.373 -6.799 14.460 1.00 . A A . 190 VAL HG22 1 1
13 50154 1 1 190 VAL HG23 H -9.868 -7.293 15.256 1.00 . A A . 190 VAL HG23 1 1
13 50155 1 1 190 VAL N N -11.623 -9.070 14.509 1.00 . A A . 190 VAL N 1 1
13 50156 1 1 190 VAL O O -10.244 -11.190 12.732 1.00 . A A . 190 VAL O 1 1
13 50157 1 1 191 TYR C C -10.954 -11.207 9.262 1.00 . A A . 191 TYR C 1 1
13 50158 1 1 191 TYR CA C -11.946 -11.360 10.419 1.00 . A A . 191 TYR CA 1 1
13 50159 1 1 191 TYR CB C -13.406 -11.349 9.893 1.00 . A A . 191 TYR CB 1 1
13 50160 1 1 191 TYR CD1 C -14.873 -10.030 11.514 1.00 . A A . 191 TYR CD1 1 1
13 50161 1 1 191 TYR CD2 C -14.922 -12.419 11.658 1.00 . A A . 191 TYR CD2 1 1
13 50162 1 1 191 TYR CE1 C -15.750 -9.949 12.572 1.00 . A A . 191 TYR CE1 1 1
13 50163 1 1 191 TYR CE2 C -15.807 -12.335 12.711 1.00 . A A . 191 TYR CE2 1 1
13 50164 1 1 191 TYR CG C -14.435 -11.269 11.032 1.00 . A A . 191 TYR CG 1 1
13 50165 1 1 191 TYR CZ C -16.210 -11.099 13.166 1.00 . A A . 191 TYR CZ 1 1
13 50166 1 1 191 TYR H H -12.295 -9.430 11.181 1.00 . A A . 191 TYR H 1 1
13 50167 1 1 191 TYR HA H -11.756 -12.290 10.951 1.00 . A A . 191 TYR HA 1 1
13 50168 1 1 191 TYR HB2 H -13.552 -10.493 9.239 1.00 . A A . 191 TYR HB2 1 1
13 50169 1 1 191 TYR HB3 H -13.595 -12.257 9.329 1.00 . A A . 191 TYR HB3 1 1
13 50170 1 1 191 TYR HD1 H -14.503 -9.117 11.052 1.00 . A A . 191 TYR HD1 1 1
13 50171 1 1 191 TYR HD2 H -14.602 -13.393 11.302 1.00 . A A . 191 TYR HD2 1 1
13 50172 1 1 191 TYR HE1 H -16.081 -8.983 12.927 1.00 . A A . 191 TYR HE1 1 1
13 50173 1 1 191 TYR HE2 H -16.172 -13.238 13.184 1.00 . A A . 191 TYR HE2 1 1
13 50174 1 1 191 TYR HH H -17.680 -10.276 14.097 1.00 . A A . 191 TYR HH 1 1
13 50175 1 1 191 TYR N N -11.768 -10.231 11.350 1.00 . A A . 191 TYR N 1 1
13 50176 1 1 191 TYR O O -10.654 -10.088 8.849 1.00 . A A . 191 TYR O 1 1
13 50177 1 1 191 TYR OH O -17.077 -11.017 14.232 1.00 . A A . 191 TYR OH 1 1
13 50178 1 1 192 HIS C C -9.805 -13.091 6.490 1.00 . A A . 192 HIS C 1 1
13 50179 1 1 192 HIS CA C -9.375 -12.308 7.724 1.00 . A A . 192 HIS CA 1 1
13 50180 1 1 192 HIS CB C -8.062 -12.874 8.306 1.00 . A A . 192 HIS CB 1 1
13 50181 1 1 192 HIS CD2 C -7.772 -12.301 10.827 1.00 . A A . 192 HIS CD2 1 1
13 50182 1 1 192 HIS CE1 C -6.548 -10.513 10.599 1.00 . A A . 192 HIS CE1 1 1
13 50183 1 1 192 HIS CG C -7.566 -12.113 9.501 1.00 . A A . 192 HIS CG 1 1
13 50184 1 1 192 HIS H H -10.802 -13.192 9.029 1.00 . A A . 192 HIS H 1 1
13 50185 1 1 192 HIS HA H -9.198 -11.272 7.428 1.00 . A A . 192 HIS HA 1 1
13 50186 1 1 192 HIS HB2 H -8.208 -13.906 8.601 1.00 . A A . 192 HIS HB2 1 1
13 50187 1 1 192 HIS HB3 H -7.286 -12.838 7.548 1.00 . A A . 192 HIS HB3 1 1
13 50188 1 1 192 HIS HD1 H -6.486 -10.570 8.560 1.00 . A A . 192 HIS HD1 1 1
13 50189 1 1 192 HIS HD2 H -8.338 -13.102 11.283 1.00 . A A . 192 HIS HD2 1 1
13 50190 1 1 192 HIS HE1 H -5.970 -9.629 10.823 1.00 . A A . 192 HIS HE1 1 1
13 50191 1 1 192 HIS HE2 H -7.350 -11.009 12.395 1.00 . A A . 192 HIS HE2 1 1
13 50192 1 1 192 HIS N N -10.444 -12.326 8.738 1.00 . A A . 192 HIS N 1 1
13 50193 1 1 192 HIS ND1 N -6.796 -10.981 9.396 1.00 . A A . 192 HIS ND1 1 1
13 50194 1 1 192 HIS NE2 N -7.132 -11.291 11.484 1.00 . A A . 192 HIS NE2 1 1
13 50195 1 1 192 HIS O O -10.054 -14.297 6.556 1.00 . A A . 192 HIS O 1 1
13 50196 1 1 193 TYR C C -8.950 -13.266 3.325 1.00 . A A . 193 TYR C 1 1
13 50197 1 1 193 TYR CA C -10.241 -12.935 4.069 1.00 . A A . 193 TYR CA 1 1
13 50198 1 1 193 TYR CB C -11.039 -11.891 3.249 1.00 . A A . 193 TYR CB 1 1
13 50199 1 1 193 TYR CD1 C -12.365 -9.787 3.703 1.00 . A A . 193 TYR CD1 1 1
13 50200 1 1 193 TYR CD2 C -12.869 -11.677 5.032 1.00 . A A . 193 TYR CD2 1 1
13 50201 1 1 193 TYR CE1 C -13.332 -9.064 4.363 1.00 . A A . 193 TYR CE1 1 1
13 50202 1 1 193 TYR CE2 C -13.832 -10.956 5.704 1.00 . A A . 193 TYR CE2 1 1
13 50203 1 1 193 TYR CG C -12.115 -11.107 4.019 1.00 . A A . 193 TYR CG 1 1
13 50204 1 1 193 TYR CZ C -14.057 -9.659 5.362 1.00 . A A . 193 TYR CZ 1 1
13 50205 1 1 193 TYR H H -9.690 -11.426 5.415 1.00 . A A . 193 TYR H 1 1
13 50206 1 1 193 TYR HA H -10.842 -13.832 4.206 1.00 . A A . 193 TYR HA 1 1
13 50207 1 1 193 TYR HB2 H -10.349 -11.166 2.830 1.00 . A A . 193 TYR HB2 1 1
13 50208 1 1 193 TYR HB3 H -11.536 -12.397 2.427 1.00 . A A . 193 TYR HB3 1 1
13 50209 1 1 193 TYR HD1 H -11.786 -9.331 2.913 1.00 . A A . 193 TYR HD1 1 1
13 50210 1 1 193 TYR HD2 H -12.687 -12.690 5.294 1.00 . A A . 193 TYR HD2 1 1
13 50211 1 1 193 TYR HE1 H -13.513 -8.032 4.098 1.00 . A A . 193 TYR HE1 1 1
13 50212 1 1 193 TYR HE2 H -14.399 -11.406 6.500 1.00 . A A . 193 TYR HE2 1 1
13 50213 1 1 193 TYR HH H -15.517 -8.412 5.361 1.00 . A A . 193 TYR HH 1 1
13 50214 1 1 193 TYR N N -9.882 -12.379 5.367 1.00 . A A . 193 TYR N 1 1
13 50215 1 1 193 TYR O O -8.016 -12.468 3.338 1.00 . A A . 193 TYR O 1 1
13 50216 1 1 193 TYR OH O -15.050 -8.971 5.994 1.00 . A A . 193 TYR OH 1 1
13 50217 1 1 194 ARG C C -8.023 -14.437 0.415 1.00 . A A . 194 ARG C 1 1
13 50218 1 1 194 ARG CA C -7.749 -14.832 1.868 1.00 . A A . 194 ARG CA 1 1
13 50219 1 1 194 ARG CB C -7.480 -16.362 1.988 1.00 . A A . 194 ARG CB 1 1
13 50220 1 1 194 ARG CD C -4.916 -16.301 1.633 1.00 . A A . 194 ARG CD 1 1
13 50221 1 1 194 ARG CG C -6.273 -16.865 1.151 1.00 . A A . 194 ARG CG 1 1
13 50222 1 1 194 ARG CZ C -3.371 -17.549 3.190 1.00 . A A . 194 ARG CZ 1 1
13 50223 1 1 194 ARG H H -9.690 -15.006 2.714 1.00 . A A . 194 ARG H 1 1
13 50224 1 1 194 ARG HA H -6.869 -14.291 2.225 1.00 . A A . 194 ARG HA 1 1
13 50225 1 1 194 ARG HB2 H -7.289 -16.602 3.030 1.00 . A A . 194 ARG HB2 1 1
13 50226 1 1 194 ARG HB3 H -8.367 -16.904 1.669 1.00 . A A . 194 ARG HB3 1 1
13 50227 1 1 194 ARG HD2 H -4.160 -16.533 0.890 1.00 . A A . 194 ARG HD2 1 1
13 50228 1 1 194 ARG HD3 H -4.996 -15.222 1.722 1.00 . A A . 194 ARG HD3 1 1
13 50229 1 1 194 ARG HE H -5.126 -16.714 3.702 1.00 . A A . 194 ARG HE 1 1
13 50230 1 1 194 ARG HG2 H -6.231 -17.948 1.211 1.00 . A A . 194 ARG HG2 1 1
13 50231 1 1 194 ARG HG3 H -6.429 -16.576 0.116 1.00 . A A . 194 ARG HG3 1 1
13 50232 1 1 194 ARG HH11 H -2.646 -17.424 1.297 1.00 . A A . 194 ARG HH11 1 1
13 50233 1 1 194 ARG HH12 H -1.643 -18.280 2.424 1.00 . A A . 194 ARG HH12 1 1
13 50234 1 1 194 ARG HH21 H -3.796 -17.921 5.135 1.00 . A A . 194 ARG HH21 1 1
13 50235 1 1 194 ARG HH22 H -2.287 -18.558 4.570 1.00 . A A . 194 ARG HH22 1 1
13 50236 1 1 194 ARG N N -8.907 -14.423 2.677 1.00 . A A . 194 ARG N 1 1
13 50237 1 1 194 ARG NE N -4.509 -16.861 2.951 1.00 . A A . 194 ARG NE 1 1
13 50238 1 1 194 ARG NH1 N -2.483 -17.767 2.226 1.00 . A A . 194 ARG NH1 1 1
13 50239 1 1 194 ARG NH2 N -3.134 -18.047 4.393 1.00 . A A . 194 ARG NH2 1 1
13 50240 1 1 194 ARG O O -9.041 -14.851 -0.158 1.00 . A A . 194 ARG O 1 1
13 50241 1 1 195 ILE C C -6.624 -14.270 -2.453 1.00 . A A . 195 ILE C 1 1
13 50242 1 1 195 ILE CA C -7.251 -13.195 -1.562 1.00 . A A . 195 ILE CA 1 1
13 50243 1 1 195 ILE CB C -6.573 -11.798 -1.794 1.00 . A A . 195 ILE CB 1 1
13 50244 1 1 195 ILE CD1 C -6.621 -9.365 -0.914 1.00 . A A . 195 ILE CD1 1 1
13 50245 1 1 195 ILE CG1 C -7.204 -10.752 -0.822 1.00 . A A . 195 ILE CG1 1 1
13 50246 1 1 195 ILE CG2 C -6.675 -11.350 -3.279 1.00 . A A . 195 ILE CG2 1 1
13 50247 1 1 195 ILE H H -6.362 -13.303 0.357 1.00 . A A . 195 ILE H 1 1
13 50248 1 1 195 ILE HA H -8.313 -13.098 -1.802 1.00 . A A . 195 ILE HA 1 1
13 50249 1 1 195 ILE HB H -5.517 -11.897 -1.557 1.00 . A A . 195 ILE HB 1 1
13 50250 1 1 195 ILE HD11 H -6.815 -8.954 -1.895 1.00 . A A . 195 ILE HD11 1 1
13 50251 1 1 195 ILE HD12 H -5.554 -9.405 -0.739 1.00 . A A . 195 ILE HD12 1 1
13 50252 1 1 195 ILE HD13 H -7.081 -8.736 -0.166 1.00 . A A . 195 ILE HD13 1 1
13 50253 1 1 195 ILE HG12 H -8.262 -10.669 -1.016 1.00 . A A . 195 ILE HG12 1 1
13 50254 1 1 195 ILE HG13 H -7.063 -11.091 0.201 1.00 . A A . 195 ILE HG13 1 1
13 50255 1 1 195 ILE HG21 H -6.190 -10.388 -3.414 1.00 . A A . 195 ILE HG21 1 1
13 50256 1 1 195 ILE HG22 H -7.714 -11.264 -3.567 1.00 . A A . 195 ILE HG22 1 1
13 50257 1 1 195 ILE HG23 H -6.192 -12.081 -3.919 1.00 . A A . 195 ILE HG23 1 1
13 50258 1 1 195 ILE N N -7.131 -13.618 -0.166 1.00 . A A . 195 ILE N 1 1
13 50259 1 1 195 ILE O O -5.395 -14.398 -2.528 1.00 . A A . 195 ILE O 1 1
13 50260 1 1 196 ASN C C -6.788 -15.466 -5.364 1.00 . A A . 196 ASN C 1 1
13 50261 1 1 196 ASN CA C -7.128 -16.118 -4.015 1.00 . A A . 196 ASN CA 1 1
13 50262 1 1 196 ASN CB C -8.297 -17.128 -4.169 1.00 . A A . 196 ASN CB 1 1
13 50263 1 1 196 ASN CG C -8.747 -17.727 -2.831 1.00 . A A . 196 ASN CG 1 1
13 50264 1 1 196 ASN H H -8.444 -14.958 -2.849 1.00 . A A . 196 ASN H 1 1
13 50265 1 1 196 ASN HA H -6.253 -16.641 -3.633 1.00 . A A . 196 ASN HA 1 1
13 50266 1 1 196 ASN HB2 H -9.145 -16.624 -4.623 1.00 . A A . 196 ASN HB2 1 1
13 50267 1 1 196 ASN HB3 H -7.988 -17.938 -4.821 1.00 . A A . 196 ASN HB3 1 1
13 50268 1 1 196 ASN HD21 H -10.055 -16.249 -2.540 1.00 . A A . 196 ASN HD21 1 1
13 50269 1 1 196 ASN HD22 H -9.986 -17.451 -1.302 1.00 . A A . 196 ASN HD22 1 1
13 50270 1 1 196 ASN N N -7.496 -15.074 -3.058 1.00 . A A . 196 ASN N 1 1
13 50271 1 1 196 ASN ND2 N -9.692 -17.076 -2.158 1.00 . A A . 196 ASN ND2 1 1
13 50272 1 1 196 ASN O O -7.455 -14.505 -5.784 1.00 . A A . 196 ASN O 1 1
13 50273 1 1 196 ASN OD1 O -8.243 -18.764 -2.400 1.00 . A A . 196 ASN OD1 1 1
13 50274 1 1 197 THR C C -5.351 -16.510 -8.379 1.00 . A A . 197 THR C 1 1
13 50275 1 1 197 THR CA C -5.240 -15.436 -7.287 1.00 . A A . 197 THR CA 1 1
13 50276 1 1 197 THR CB C -3.754 -14.961 -7.132 1.00 . A A . 197 THR CB 1 1
13 50277 1 1 197 THR CG2 C -3.234 -14.263 -8.405 1.00 . A A . 197 THR CG2 1 1
13 50278 1 1 197 THR H H -5.282 -16.749 -5.638 1.00 . A A . 197 THR H 1 1
13 50279 1 1 197 THR HA H -5.843 -14.571 -7.572 1.00 . A A . 197 THR HA 1 1
13 50280 1 1 197 THR HB H -3.130 -15.825 -6.927 1.00 . A A . 197 THR HB 1 1
13 50281 1 1 197 THR HG1 H -4.519 -13.684 -5.821 1.00 . A A . 197 THR HG1 1 1
13 50282 1 1 197 THR HG21 H -2.216 -13.928 -8.249 1.00 . A A . 197 THR HG21 1 1
13 50283 1 1 197 THR HG22 H -3.858 -13.409 -8.630 1.00 . A A . 197 THR HG22 1 1
13 50284 1 1 197 THR HG23 H -3.259 -14.954 -9.241 1.00 . A A . 197 THR HG23 1 1
13 50285 1 1 197 THR N N -5.741 -15.973 -6.020 1.00 . A A . 197 THR N 1 1
13 50286 1 1 197 THR O O -4.734 -17.576 -8.271 1.00 . A A . 197 THR O 1 1
13 50287 1 1 197 THR OG1 O -3.652 -14.057 -6.013 1.00 . A A . 197 THR OG1 1 1
13 50288 1 1 198 ALA C C -5.010 -17.119 -11.396 1.00 . A A . 198 ALA C 1 1
13 50289 1 1 198 ALA CA C -6.332 -17.043 -10.605 1.00 . A A . 198 ALA CA 1 1
13 50290 1 1 198 ALA CB C -7.466 -16.451 -11.456 1.00 . A A . 198 ALA CB 1 1
13 50291 1 1 198 ALA H H -6.674 -15.386 -9.355 1.00 . A A . 198 ALA H 1 1
13 50292 1 1 198 ALA HA H -6.622 -18.045 -10.296 1.00 . A A . 198 ALA HA 1 1
13 50293 1 1 198 ALA HB1 H -7.210 -15.440 -11.759 1.00 . A A . 198 ALA HB1 1 1
13 50294 1 1 198 ALA HB2 H -8.378 -16.421 -10.872 1.00 . A A . 198 ALA HB2 1 1
13 50295 1 1 198 ALA HB3 H -7.630 -17.057 -12.338 1.00 . A A . 198 ALA HB3 1 1
13 50296 1 1 198 ALA N N -6.165 -16.215 -9.405 1.00 . A A . 198 ALA N 1 1
13 50297 1 1 198 ALA O O -4.126 -16.272 -11.217 1.00 . A A . 198 ALA O 1 1
13 50298 1 1 199 SER C C -3.308 -17.272 -14.018 1.00 . A A . 199 SER C 1 1
13 50299 1 1 199 SER CA C -3.664 -18.412 -13.041 1.00 . A A . 199 SER CA 1 1
13 50300 1 1 199 SER CB C -3.848 -19.738 -13.811 1.00 . A A . 199 SER CB 1 1
13 50301 1 1 199 SER H H -5.669 -18.716 -12.408 1.00 . A A . 199 SER H 1 1
13 50302 1 1 199 SER HA H -2.851 -18.528 -12.330 1.00 . A A . 199 SER HA 1 1
13 50303 1 1 199 SER HB2 H -2.968 -19.946 -14.412 1.00 . A A . 199 SER HB2 1 1
13 50304 1 1 199 SER HB3 H -3.996 -20.547 -13.108 1.00 . A A . 199 SER HB3 1 1
13 50305 1 1 199 SER HG H -5.376 -20.541 -14.751 1.00 . A A . 199 SER HG 1 1
13 50306 1 1 199 SER N N -4.896 -18.127 -12.272 1.00 . A A . 199 SER N 1 1
13 50307 1 1 199 SER O O -2.137 -17.094 -14.377 1.00 . A A . 199 SER O 1 1
13 50308 1 1 199 SER OG O -4.981 -19.665 -14.667 1.00 . A A . 199 SER OG 1 1
13 50309 1 1 200 ASP C C -3.825 -14.086 -14.516 1.00 . A A . 200 ASP C 1 1
13 50310 1 1 200 ASP CA C -4.157 -15.347 -15.342 1.00 . A A . 200 ASP CA 1 1
13 50311 1 1 200 ASP CB C -5.418 -15.127 -16.222 1.00 . A A . 200 ASP CB 1 1
13 50312 1 1 200 ASP CG C -6.679 -14.793 -15.412 1.00 . A A . 200 ASP CG 1 1
13 50313 1 1 200 ASP H H -5.249 -16.776 -14.197 1.00 . A A . 200 ASP H 1 1
13 50314 1 1 200 ASP HA H -3.316 -15.550 -16.001 1.00 . A A . 200 ASP HA 1 1
13 50315 1 1 200 ASP HB2 H -5.227 -14.324 -16.929 1.00 . A A . 200 ASP HB2 1 1
13 50316 1 1 200 ASP HB3 H -5.609 -16.035 -16.790 1.00 . A A . 200 ASP HB3 1 1
13 50317 1 1 200 ASP N N -4.337 -16.525 -14.464 1.00 . A A . 200 ASP N 1 1
13 50318 1 1 200 ASP O O -3.276 -13.120 -15.051 1.00 . A A . 200 ASP O 1 1
13 50319 1 1 200 ASP OD1 O -7.179 -15.673 -14.681 1.00 . A A . 200 ASP OD1 1 1
13 50320 1 1 200 ASP OD2 O -7.179 -13.656 -15.496 1.00 . A A . 200 ASP OD2 1 1
13 50321 1 1 201 GLY C C -5.006 -12.267 -11.716 1.00 . A A . 201 GLY C 1 1
13 50322 1 1 201 GLY CA C -3.805 -13.026 -12.270 1.00 . A A . 201 GLY CA 1 1
13 50323 1 1 201 GLY H H -4.584 -14.923 -12.844 1.00 . A A . 201 GLY H 1 1
13 50324 1 1 201 GLY HA2 H -3.260 -13.451 -11.434 1.00 . A A . 201 GLY HA2 1 1
13 50325 1 1 201 GLY HA3 H -3.152 -12.316 -12.768 1.00 . A A . 201 GLY HA3 1 1
13 50326 1 1 201 GLY N N -4.135 -14.123 -13.197 1.00 . A A . 201 GLY N 1 1
13 50327 1 1 201 GLY O O -4.823 -11.173 -11.164 1.00 . A A . 201 GLY O 1 1
13 50328 1 1 202 LYS C C -7.430 -12.430 -9.707 1.00 . A A . 202 LYS C 1 1
13 50329 1 1 202 LYS CA C -7.438 -12.221 -11.237 1.00 . A A . 202 LYS CA 1 1
13 50330 1 1 202 LYS CB C -8.768 -12.778 -11.846 1.00 . A A . 202 LYS CB 1 1
13 50331 1 1 202 LYS CD C -10.558 -12.535 -13.694 1.00 . A A . 202 LYS CD 1 1
13 50332 1 1 202 LYS CE C -10.801 -14.044 -13.845 1.00 . A A . 202 LYS CE 1 1
13 50333 1 1 202 LYS CG C -9.122 -12.196 -13.232 1.00 . A A . 202 LYS CG 1 1
13 50334 1 1 202 LYS H H -6.329 -13.632 -12.397 1.00 . A A . 202 LYS H 1 1
13 50335 1 1 202 LYS HA H -7.398 -11.148 -11.428 1.00 . A A . 202 LYS HA 1 1
13 50336 1 1 202 LYS HB2 H -8.686 -13.855 -11.938 1.00 . A A . 202 LYS HB2 1 1
13 50337 1 1 202 LYS HB3 H -9.592 -12.555 -11.166 1.00 . A A . 202 LYS HB3 1 1
13 50338 1 1 202 LYS HD2 H -11.259 -12.139 -12.969 1.00 . A A . 202 LYS HD2 1 1
13 50339 1 1 202 LYS HD3 H -10.737 -12.055 -14.653 1.00 . A A . 202 LYS HD3 1 1
13 50340 1 1 202 LYS HE2 H -10.644 -14.529 -12.889 1.00 . A A . 202 LYS HE2 1 1
13 50341 1 1 202 LYS HE3 H -11.825 -14.203 -14.158 1.00 . A A . 202 LYS HE3 1 1
13 50342 1 1 202 LYS HG2 H -9.029 -11.118 -13.184 1.00 . A A . 202 LYS HG2 1 1
13 50343 1 1 202 LYS HG3 H -8.418 -12.573 -13.964 1.00 . A A . 202 LYS HG3 1 1
13 50344 1 1 202 LYS HZ1 H -10.043 -14.221 -15.775 1.00 . A A . 202 LYS HZ1 1 1
13 50345 1 1 202 LYS HZ2 H -10.082 -15.677 -14.927 1.00 . A A . 202 LYS HZ2 1 1
13 50346 1 1 202 LYS HZ3 H -8.901 -14.524 -14.572 1.00 . A A . 202 LYS HZ3 1 1
13 50347 1 1 202 LYS N N -6.234 -12.817 -11.863 1.00 . A A . 202 LYS N 1 1
13 50348 1 1 202 LYS NZ N -9.896 -14.660 -14.847 1.00 . A A . 202 LYS NZ 1 1
13 50349 1 1 202 LYS O O -7.243 -13.547 -9.230 1.00 . A A . 202 LYS O 1 1
13 50350 1 1 203 LEU C C -9.183 -11.504 -7.076 1.00 . A A . 203 LEU C 1 1
13 50351 1 1 203 LEU CA C -7.723 -11.361 -7.479 1.00 . A A . 203 LEU CA 1 1
13 50352 1 1 203 LEU CB C -7.133 -10.065 -6.841 1.00 . A A . 203 LEU CB 1 1
13 50353 1 1 203 LEU CD1 C -4.712 -10.915 -7.036 1.00 . A A . 203 LEU CD1 1 1
13 50354 1 1 203 LEU CD2 C -5.562 -9.078 -8.616 1.00 . A A . 203 LEU CD2 1 1
13 50355 1 1 203 LEU CG C -5.654 -9.703 -7.207 1.00 . A A . 203 LEU CG 1 1
13 50356 1 1 203 LEU H H -7.794 -10.482 -9.417 1.00 . A A . 203 LEU H 1 1
13 50357 1 1 203 LEU HA H -7.161 -12.222 -7.115 1.00 . A A . 203 LEU HA 1 1
13 50358 1 1 203 LEU HB2 H -7.765 -9.228 -7.125 1.00 . A A . 203 LEU HB2 1 1
13 50359 1 1 203 LEU HB3 H -7.191 -10.168 -5.760 1.00 . A A . 203 LEU HB3 1 1
13 50360 1 1 203 LEU HD11 H -4.792 -11.293 -6.027 1.00 . A A . 203 LEU HD11 1 1
13 50361 1 1 203 LEU HD12 H -3.690 -10.613 -7.220 1.00 . A A . 203 LEU HD12 1 1
13 50362 1 1 203 LEU HD13 H -4.986 -11.696 -7.737 1.00 . A A . 203 LEU HD13 1 1
13 50363 1 1 203 LEU HD21 H -6.196 -8.199 -8.654 1.00 . A A . 203 LEU HD21 1 1
13 50364 1 1 203 LEU HD22 H -5.904 -9.789 -9.361 1.00 . A A . 203 LEU HD22 1 1
13 50365 1 1 203 LEU HD23 H -4.544 -8.790 -8.830 1.00 . A A . 203 LEU HD23 1 1
13 50366 1 1 203 LEU HG H -5.305 -8.949 -6.507 1.00 . A A . 203 LEU HG 1 1
13 50367 1 1 203 LEU N N -7.649 -11.340 -8.956 1.00 . A A . 203 LEU N 1 1
13 50368 1 1 203 LEU O O -10.057 -10.952 -7.758 1.00 . A A . 203 LEU O 1 1
13 50369 1 1 204 TYR C C -10.732 -13.172 -4.110 1.00 . A A . 204 TYR C 1 1
13 50370 1 1 204 TYR CA C -10.786 -12.473 -5.471 1.00 . A A . 204 TYR CA 1 1
13 50371 1 1 204 TYR CB C -11.658 -13.302 -6.465 1.00 . A A . 204 TYR CB 1 1
13 50372 1 1 204 TYR CD1 C -10.127 -14.803 -7.872 1.00 . A A . 204 TYR CD1 1 1
13 50373 1 1 204 TYR CD2 C -11.506 -15.850 -6.223 1.00 . A A . 204 TYR CD2 1 1
13 50374 1 1 204 TYR CE1 C -9.605 -16.029 -8.223 1.00 . A A . 204 TYR CE1 1 1
13 50375 1 1 204 TYR CE2 C -10.990 -17.075 -6.572 1.00 . A A . 204 TYR CE2 1 1
13 50376 1 1 204 TYR CG C -11.088 -14.681 -6.862 1.00 . A A . 204 TYR CG 1 1
13 50377 1 1 204 TYR CZ C -10.035 -17.159 -7.571 1.00 . A A . 204 TYR CZ 1 1
13 50378 1 1 204 TYR H H -8.685 -12.735 -5.572 1.00 . A A . 204 TYR H 1 1
13 50379 1 1 204 TYR HA H -11.242 -11.492 -5.339 1.00 . A A . 204 TYR HA 1 1
13 50380 1 1 204 TYR HB2 H -12.637 -13.456 -6.025 1.00 . A A . 204 TYR HB2 1 1
13 50381 1 1 204 TYR HB3 H -11.788 -12.723 -7.376 1.00 . A A . 204 TYR HB3 1 1
13 50382 1 1 204 TYR HD1 H -9.789 -13.910 -8.385 1.00 . A A . 204 TYR HD1 1 1
13 50383 1 1 204 TYR HD2 H -12.259 -15.783 -5.443 1.00 . A A . 204 TYR HD2 1 1
13 50384 1 1 204 TYR HE1 H -8.860 -16.097 -9.008 1.00 . A A . 204 TYR HE1 1 1
13 50385 1 1 204 TYR HE2 H -11.328 -17.962 -6.057 1.00 . A A . 204 TYR HE2 1 1
13 50386 1 1 204 TYR HH H -8.553 -18.328 -7.968 1.00 . A A . 204 TYR HH 1 1
13 50387 1 1 204 TYR N N -9.437 -12.266 -6.002 1.00 . A A . 204 TYR N 1 1
13 50388 1 1 204 TYR O O -9.947 -14.099 -3.914 1.00 . A A . 204 TYR O 1 1
13 50389 1 1 204 TYR OH O -9.515 -18.386 -7.917 1.00 . A A . 204 TYR OH 1 1
13 50390 1 1 205 VAL C C -12.909 -14.535 -2.278 1.00 . A A . 205 VAL C 1 1
13 50391 1 1 205 VAL CA C -11.877 -13.445 -1.941 1.00 . A A . 205 VAL CA 1 1
13 50392 1 1 205 VAL CB C -12.450 -12.479 -0.829 1.00 . A A . 205 VAL CB 1 1
13 50393 1 1 205 VAL CG1 C -12.952 -13.250 0.420 1.00 . A A . 205 VAL CG1 1 1
13 50394 1 1 205 VAL CG2 C -11.401 -11.405 -0.447 1.00 . A A . 205 VAL CG2 1 1
13 50395 1 1 205 VAL H H -11.977 -11.831 -3.314 1.00 . A A . 205 VAL H 1 1
13 50396 1 1 205 VAL HA H -10.962 -13.907 -1.569 1.00 . A A . 205 VAL HA 1 1
13 50397 1 1 205 VAL HB H -13.306 -11.958 -1.251 1.00 . A A . 205 VAL HB 1 1
13 50398 1 1 205 VAL HG11 H -13.322 -12.546 1.159 1.00 . A A . 205 VAL HG11 1 1
13 50399 1 1 205 VAL HG12 H -12.142 -13.823 0.850 1.00 . A A . 205 VAL HG12 1 1
13 50400 1 1 205 VAL HG13 H -13.755 -13.921 0.137 1.00 . A A . 205 VAL HG13 1 1
13 50401 1 1 205 VAL HG21 H -11.126 -10.833 -1.325 1.00 . A A . 205 VAL HG21 1 1
13 50402 1 1 205 VAL HG22 H -10.517 -11.879 -0.041 1.00 . A A . 205 VAL HG22 1 1
13 50403 1 1 205 VAL HG23 H -11.816 -10.731 0.296 1.00 . A A . 205 VAL HG23 1 1
13 50404 1 1 205 VAL N N -11.562 -12.705 -3.174 1.00 . A A . 205 VAL N 1 1
13 50405 1 1 205 VAL O O -12.754 -15.704 -1.925 1.00 . A A . 205 VAL O 1 1
13 50406 1 1 206 SER C C -14.901 -15.529 -4.773 1.00 . A A . 206 SER C 1 1
13 50407 1 1 206 SER CA C -15.097 -14.928 -3.367 1.00 . A A . 206 SER CA 1 1
13 50408 1 1 206 SER CB C -16.364 -14.037 -3.312 1.00 . A A . 206 SER CB 1 1
13 50409 1 1 206 SER H H -13.864 -13.231 -3.433 1.00 . A A . 206 SER H 1 1
13 50410 1 1 206 SER HA H -15.194 -15.730 -2.637 1.00 . A A . 206 SER HA 1 1
13 50411 1 1 206 SER HB2 H -16.334 -13.310 -4.115 1.00 . A A . 206 SER HB2 1 1
13 50412 1 1 206 SER HB3 H -17.248 -14.655 -3.425 1.00 . A A . 206 SER HB3 1 1
13 50413 1 1 206 SER HG H -17.369 -13.043 -1.947 1.00 . A A . 206 SER HG 1 1
13 50414 1 1 206 SER N N -13.927 -14.117 -3.035 1.00 . A A . 206 SER N 1 1
13 50415 1 1 206 SER O O -14.673 -14.788 -5.726 1.00 . A A . 206 SER O 1 1
13 50416 1 1 206 SER OG O -16.460 -13.332 -2.077 1.00 . A A . 206 SER OG 1 1
13 50417 1 1 207 SER C C -15.862 -17.284 -7.201 1.00 . A A . 207 SER C 1 1
13 50418 1 1 207 SER CA C -14.778 -17.608 -6.149 1.00 . A A . 207 SER CA 1 1
13 50419 1 1 207 SER CB C -14.730 -19.124 -5.852 1.00 . A A . 207 SER CB 1 1
13 50420 1 1 207 SER H H -15.203 -17.385 -4.077 1.00 . A A . 207 SER H 1 1
13 50421 1 1 207 SER HA H -13.814 -17.302 -6.544 1.00 . A A . 207 SER HA 1 1
13 50422 1 1 207 SER HB2 H -13.965 -19.318 -5.114 1.00 . A A . 207 SER HB2 1 1
13 50423 1 1 207 SER HB3 H -15.686 -19.455 -5.467 1.00 . A A . 207 SER HB3 1 1
13 50424 1 1 207 SER HG H -14.719 -20.792 -6.882 1.00 . A A . 207 SER HG 1 1
13 50425 1 1 207 SER N N -14.993 -16.869 -4.883 1.00 . A A . 207 SER N 1 1
13 50426 1 1 207 SER O O -15.640 -17.440 -8.408 1.00 . A A . 207 SER O 1 1
13 50427 1 1 207 SER OG O -14.422 -19.879 -7.009 1.00 . A A . 207 SER OG 1 1
13 50428 1 1 208 GLU C C -17.933 -15.085 -8.259 1.00 . A A . 208 GLU C 1 1
13 50429 1 1 208 GLU CA C -18.177 -16.442 -7.555 1.00 . A A . 208 GLU CA 1 1
13 50430 1 1 208 GLU CB C -19.494 -16.359 -6.711 1.00 . A A . 208 GLU CB 1 1
13 50431 1 1 208 GLU CD C -18.890 -17.721 -4.594 1.00 . A A . 208 GLU CD 1 1
13 50432 1 1 208 GLU CG C -19.831 -17.576 -5.805 1.00 . A A . 208 GLU CG 1 1
13 50433 1 1 208 GLU H H -17.083 -16.663 -5.749 1.00 . A A . 208 GLU H 1 1
13 50434 1 1 208 GLU HA H -18.290 -17.219 -8.311 1.00 . A A . 208 GLU HA 1 1
13 50435 1 1 208 GLU HB2 H -19.441 -15.488 -6.069 1.00 . A A . 208 GLU HB2 1 1
13 50436 1 1 208 GLU HB3 H -20.329 -16.219 -7.398 1.00 . A A . 208 GLU HB3 1 1
13 50437 1 1 208 GLU HG2 H -20.848 -17.465 -5.433 1.00 . A A . 208 GLU HG2 1 1
13 50438 1 1 208 GLU HG3 H -19.785 -18.481 -6.408 1.00 . A A . 208 GLU HG3 1 1
13 50439 1 1 208 GLU N N -17.016 -16.796 -6.717 1.00 . A A . 208 GLU N 1 1
13 50440 1 1 208 GLU O O -18.492 -14.830 -9.323 1.00 . A A . 208 GLU O 1 1
13 50441 1 1 208 GLU OE1 O -18.901 -16.829 -3.714 1.00 . A A . 208 GLU OE1 1 1
13 50442 1 1 208 GLU OE2 O -18.113 -18.700 -4.531 1.00 . A A . 208 GLU OE2 1 1
13 50443 1 1 209 SER C C -15.274 -12.689 -8.274 1.00 . A A . 209 SER C 1 1
13 50444 1 1 209 SER CA C -16.801 -12.861 -8.117 1.00 . A A . 209 SER CA 1 1
13 50445 1 1 209 SER CB C -17.374 -11.819 -7.118 1.00 . A A . 209 SER CB 1 1
13 50446 1 1 209 SER H H -16.631 -14.536 -6.820 1.00 . A A . 209 SER H 1 1
13 50447 1 1 209 SER HA H -17.277 -12.721 -9.087 1.00 . A A . 209 SER HA 1 1
13 50448 1 1 209 SER HB2 H -16.854 -11.893 -6.171 1.00 . A A . 209 SER HB2 1 1
13 50449 1 1 209 SER HB3 H -17.243 -10.818 -7.516 1.00 . A A . 209 SER HB3 1 1
13 50450 1 1 209 SER HG H -18.913 -12.093 -5.933 1.00 . A A . 209 SER HG 1 1
13 50451 1 1 209 SER N N -17.091 -14.228 -7.634 1.00 . A A . 209 SER N 1 1
13 50452 1 1 209 SER O O -14.576 -12.462 -7.287 1.00 . A A . 209 SER O 1 1
13 50453 1 1 209 SER OG O -18.757 -12.032 -6.886 1.00 . A A . 209 SER OG 1 1
13 50454 1 1 210 ARG C C -12.961 -11.538 -10.620 1.00 . A A . 210 ARG C 1 1
13 50455 1 1 210 ARG CA C -13.308 -12.803 -9.813 1.00 . A A . 210 ARG CA 1 1
13 50456 1 1 210 ARG CB C -12.897 -14.084 -10.590 1.00 . A A . 210 ARG CB 1 1
13 50457 1 1 210 ARG CD C -12.736 -16.657 -10.613 1.00 . A A . 210 ARG CD 1 1
13 50458 1 1 210 ARG CG C -13.231 -15.408 -9.862 1.00 . A A . 210 ARG CG 1 1
13 50459 1 1 210 ARG CZ C -12.204 -18.995 -9.892 1.00 . A A . 210 ARG CZ 1 1
13 50460 1 1 210 ARG H H -15.378 -12.958 -10.259 1.00 . A A . 210 ARG H 1 1
13 50461 1 1 210 ARG HA H -12.760 -12.777 -8.873 1.00 . A A . 210 ARG HA 1 1
13 50462 1 1 210 ARG HB2 H -13.404 -14.087 -11.548 1.00 . A A . 210 ARG HB2 1 1
13 50463 1 1 210 ARG HB3 H -11.825 -14.057 -10.768 1.00 . A A . 210 ARG HB3 1 1
13 50464 1 1 210 ARG HD2 H -13.261 -16.731 -11.560 1.00 . A A . 210 ARG HD2 1 1
13 50465 1 1 210 ARG HD3 H -11.673 -16.555 -10.802 1.00 . A A . 210 ARG HD3 1 1
13 50466 1 1 210 ARG HE H -13.767 -17.909 -9.262 1.00 . A A . 210 ARG HE 1 1
13 50467 1 1 210 ARG HG2 H -12.771 -15.392 -8.879 1.00 . A A . 210 ARG HG2 1 1
13 50468 1 1 210 ARG HG3 H -14.307 -15.473 -9.741 1.00 . A A . 210 ARG HG3 1 1
13 50469 1 1 210 ARG HH11 H -10.866 -18.241 -11.231 1.00 . A A . 210 ARG HH11 1 1
13 50470 1 1 210 ARG HH12 H -10.551 -19.857 -10.693 1.00 . A A . 210 ARG HH12 1 1
13 50471 1 1 210 ARG HH21 H -13.319 -20.026 -8.546 1.00 . A A . 210 ARG HH21 1 1
13 50472 1 1 210 ARG HH22 H -11.940 -20.868 -9.172 1.00 . A A . 210 ARG HH22 1 1
13 50473 1 1 210 ARG N N -14.759 -12.836 -9.513 1.00 . A A . 210 ARG N 1 1
13 50474 1 1 210 ARG NE N -12.977 -17.897 -9.846 1.00 . A A . 210 ARG NE 1 1
13 50475 1 1 210 ARG NH1 N -11.121 -19.035 -10.667 1.00 . A A . 210 ARG NH1 1 1
13 50476 1 1 210 ARG NH2 N -12.511 -20.047 -9.146 1.00 . A A . 210 ARG NH2 1 1
13 50477 1 1 210 ARG O O -13.460 -11.352 -11.740 1.00 . A A . 210 ARG O 1 1
13 50478 1 1 211 PHE C C -10.393 -9.271 -11.105 1.00 . A A . 211 PHE C 1 1
13 50479 1 1 211 PHE CA C -11.817 -9.322 -10.568 1.00 . A A . 211 PHE CA 1 1
13 50480 1 1 211 PHE CB C -11.976 -8.255 -9.442 1.00 . A A . 211 PHE CB 1 1
13 50481 1 1 211 PHE CD1 C -12.534 -9.313 -7.234 1.00 . A A . 211 PHE CD1 1 1
13 50482 1 1 211 PHE CD2 C -14.324 -8.349 -8.482 1.00 . A A . 211 PHE CD2 1 1
13 50483 1 1 211 PHE CE1 C -13.403 -9.697 -6.257 1.00 . A A . 211 PHE CE1 1 1
13 50484 1 1 211 PHE CE2 C -15.205 -8.732 -7.494 1.00 . A A . 211 PHE CE2 1 1
13 50485 1 1 211 PHE CG C -12.971 -8.635 -8.362 1.00 . A A . 211 PHE CG 1 1
13 50486 1 1 211 PHE CZ C -14.744 -9.408 -6.381 1.00 . A A . 211 PHE CZ 1 1
13 50487 1 1 211 PHE H H -11.599 -10.980 -9.249 1.00 . A A . 211 PHE H 1 1
13 50488 1 1 211 PHE HA H -12.516 -9.103 -11.376 1.00 . A A . 211 PHE HA 1 1
13 50489 1 1 211 PHE HB2 H -11.019 -8.082 -8.957 1.00 . A A . 211 PHE HB2 1 1
13 50490 1 1 211 PHE HB3 H -12.302 -7.319 -9.884 1.00 . A A . 211 PHE HB3 1 1
13 50491 1 1 211 PHE HD1 H -11.474 -9.539 -7.128 1.00 . A A . 211 PHE HD1 1 1
13 50492 1 1 211 PHE HD2 H -14.684 -7.816 -9.356 1.00 . A A . 211 PHE HD2 1 1
13 50493 1 1 211 PHE HE1 H -13.020 -10.219 -5.383 1.00 . A A . 211 PHE HE1 1 1
13 50494 1 1 211 PHE HE2 H -16.257 -8.505 -7.589 1.00 . A A . 211 PHE HE2 1 1
13 50495 1 1 211 PHE HZ H -15.439 -9.713 -5.606 1.00 . A A . 211 PHE HZ 1 1
13 50496 1 1 211 PHE N N -12.093 -10.683 -10.049 1.00 . A A . 211 PHE N 1 1
13 50497 1 1 211 PHE O O -9.503 -9.905 -10.539 1.00 . A A . 211 PHE O 1 1
13 50498 1 1 212 ASN C C -7.805 -7.777 -11.909 1.00 . A A . 212 ASN C 1 1
13 50499 1 1 212 ASN CA C -8.885 -8.366 -12.843 1.00 . A A . 212 ASN CA 1 1
13 50500 1 1 212 ASN CB C -9.044 -7.505 -14.130 1.00 . A A . 212 ASN CB 1 1
13 50501 1 1 212 ASN CG C -10.257 -7.923 -14.970 1.00 . A A . 212 ASN CG 1 1
13 50502 1 1 212 ASN H H -10.914 -7.881 -12.433 1.00 . A A . 212 ASN H 1 1
13 50503 1 1 212 ASN HA H -8.596 -9.374 -13.125 1.00 . A A . 212 ASN HA 1 1
13 50504 1 1 212 ASN HB2 H -9.156 -6.461 -13.859 1.00 . A A . 212 ASN HB2 1 1
13 50505 1 1 212 ASN HB3 H -8.159 -7.608 -14.741 1.00 . A A . 212 ASN HB3 1 1
13 50506 1 1 212 ASN HD21 H -11.455 -6.773 -13.873 1.00 . A A . 212 ASN HD21 1 1
13 50507 1 1 212 ASN HD22 H -12.212 -7.657 -15.152 1.00 . A A . 212 ASN HD22 1 1
13 50508 1 1 212 ASN N N -10.178 -8.456 -12.139 1.00 . A A . 212 ASN N 1 1
13 50509 1 1 212 ASN ND2 N -11.424 -7.397 -14.633 1.00 . A A . 212 ASN ND2 1 1
13 50510 1 1 212 ASN O O -6.650 -8.222 -11.905 1.00 . A A . 212 ASN O 1 1
13 50511 1 1 212 ASN OD1 O -10.158 -8.721 -15.898 1.00 . A A . 212 ASN OD1 1 1
13 50512 1 1 213 THR C C -7.911 -6.175 -8.692 1.00 . A A . 213 THR C 1 1
13 50513 1 1 213 THR CA C -7.323 -6.109 -10.123 1.00 . A A . 213 THR CA 1 1
13 50514 1 1 213 THR CB C -7.080 -4.607 -10.520 1.00 . A A . 213 THR CB 1 1
13 50515 1 1 213 THR CG2 C -6.378 -4.459 -11.886 1.00 . A A . 213 THR CG2 1 1
13 50516 1 1 213 THR H H -9.140 -6.486 -11.158 1.00 . A A . 213 THR H 1 1
13 50517 1 1 213 THR HA H -6.359 -6.620 -10.117 1.00 . A A . 213 THR HA 1 1
13 50518 1 1 213 THR HB H -6.451 -4.144 -9.761 1.00 . A A . 213 THR HB 1 1
13 50519 1 1 213 THR HG1 H -8.820 -4.168 -11.356 1.00 . A A . 213 THR HG1 1 1
13 50520 1 1 213 THR HG21 H -6.999 -4.885 -12.663 1.00 . A A . 213 THR HG21 1 1
13 50521 1 1 213 THR HG22 H -5.424 -4.971 -11.870 1.00 . A A . 213 THR HG22 1 1
13 50522 1 1 213 THR HG23 H -6.214 -3.410 -12.099 1.00 . A A . 213 THR HG23 1 1
13 50523 1 1 213 THR N N -8.208 -6.780 -11.098 1.00 . A A . 213 THR N 1 1
13 50524 1 1 213 THR O O -9.138 -6.281 -8.496 1.00 . A A . 213 THR O 1 1
13 50525 1 1 213 THR OG1 O -8.331 -3.906 -10.561 1.00 . A A . 213 THR OG1 1 1
13 50526 1 1 214 LEU C C -8.093 -4.657 -5.990 1.00 . A A . 214 LEU C 1 1
13 50527 1 1 214 LEU CA C -7.357 -6.002 -6.253 1.00 . A A . 214 LEU CA 1 1
13 50528 1 1 214 LEU CB C -6.060 -6.161 -5.379 1.00 . A A . 214 LEU CB 1 1
13 50529 1 1 214 LEU CD1 C -4.819 -7.078 -3.313 1.00 . A A . 214 LEU CD1 1 1
13 50530 1 1 214 LEU CD2 C -7.109 -6.045 -2.998 1.00 . A A . 214 LEU CD2 1 1
13 50531 1 1 214 LEU CG C -6.200 -6.837 -3.961 1.00 . A A . 214 LEU CG 1 1
13 50532 1 1 214 LEU H H -6.054 -6.118 -7.923 1.00 . A A . 214 LEU H 1 1
13 50533 1 1 214 LEU HA H -8.034 -6.822 -6.027 1.00 . A A . 214 LEU HA 1 1
13 50534 1 1 214 LEU HB2 H -5.355 -6.760 -5.948 1.00 . A A . 214 LEU HB2 1 1
13 50535 1 1 214 LEU HB3 H -5.612 -5.178 -5.243 1.00 . A A . 214 LEU HB3 1 1
13 50536 1 1 214 LEU HD11 H -4.942 -7.581 -2.361 1.00 . A A . 214 LEU HD11 1 1
13 50537 1 1 214 LEU HD12 H -4.313 -6.130 -3.149 1.00 . A A . 214 LEU HD12 1 1
13 50538 1 1 214 LEU HD13 H -4.216 -7.694 -3.963 1.00 . A A . 214 LEU HD13 1 1
13 50539 1 1 214 LEU HD21 H -7.147 -6.545 -2.039 1.00 . A A . 214 LEU HD21 1 1
13 50540 1 1 214 LEU HD22 H -8.112 -6.000 -3.408 1.00 . A A . 214 LEU HD22 1 1
13 50541 1 1 214 LEU HD23 H -6.728 -5.042 -2.868 1.00 . A A . 214 LEU HD23 1 1
13 50542 1 1 214 LEU HG H -6.652 -7.812 -4.097 1.00 . A A . 214 LEU HG 1 1
13 50543 1 1 214 LEU N N -7.003 -6.096 -7.688 1.00 . A A . 214 LEU N 1 1
13 50544 1 1 214 LEU O O -8.863 -4.537 -5.045 1.00 . A A . 214 LEU O 1 1
13 50545 1 1 215 ALA C C -10.117 -2.642 -7.059 1.00 . A A . 215 ALA C 1 1
13 50546 1 1 215 ALA CA C -8.594 -2.397 -6.897 1.00 . A A . 215 ALA CA 1 1
13 50547 1 1 215 ALA CB C -8.061 -1.528 -8.043 1.00 . A A . 215 ALA CB 1 1
13 50548 1 1 215 ALA H H -7.137 -3.801 -7.523 1.00 . A A . 215 ALA H 1 1
13 50549 1 1 215 ALA HA H -8.409 -1.878 -5.960 1.00 . A A . 215 ALA HA 1 1
13 50550 1 1 215 ALA HB1 H -7.005 -1.345 -7.898 1.00 . A A . 215 ALA HB1 1 1
13 50551 1 1 215 ALA HB2 H -8.587 -0.579 -8.059 1.00 . A A . 215 ALA HB2 1 1
13 50552 1 1 215 ALA HB3 H -8.208 -2.033 -8.990 1.00 . A A . 215 ALA HB3 1 1
13 50553 1 1 215 ALA N N -7.849 -3.668 -6.867 1.00 . A A . 215 ALA N 1 1
13 50554 1 1 215 ALA O O -10.937 -2.081 -6.322 1.00 . A A . 215 ALA O 1 1
13 50555 1 1 216 GLU C C -12.405 -4.848 -7.176 1.00 . A A . 216 GLU C 1 1
13 50556 1 1 216 GLU CA C -11.856 -3.935 -8.286 1.00 . A A . 216 GLU CA 1 1
13 50557 1 1 216 GLU CB C -11.940 -4.643 -9.650 1.00 . A A . 216 GLU CB 1 1
13 50558 1 1 216 GLU CD C -11.526 -4.558 -12.165 1.00 . A A . 216 GLU CD 1 1
13 50559 1 1 216 GLU CG C -11.541 -3.767 -10.855 1.00 . A A . 216 GLU CG 1 1
13 50560 1 1 216 GLU H H -9.748 -3.923 -8.564 1.00 . A A . 216 GLU H 1 1
13 50561 1 1 216 GLU HA H -12.462 -3.034 -8.324 1.00 . A A . 216 GLU HA 1 1
13 50562 1 1 216 GLU HB2 H -11.286 -5.512 -9.627 1.00 . A A . 216 GLU HB2 1 1
13 50563 1 1 216 GLU HB3 H -12.961 -4.988 -9.805 1.00 . A A . 216 GLU HB3 1 1
13 50564 1 1 216 GLU HG2 H -12.244 -2.943 -10.946 1.00 . A A . 216 GLU HG2 1 1
13 50565 1 1 216 GLU HG3 H -10.550 -3.359 -10.678 1.00 . A A . 216 GLU HG3 1 1
13 50566 1 1 216 GLU N N -10.461 -3.528 -8.014 1.00 . A A . 216 GLU N 1 1
13 50567 1 1 216 GLU O O -13.613 -4.847 -6.925 1.00 . A A . 216 GLU O 1 1
13 50568 1 1 216 GLU OE1 O -10.479 -5.144 -12.490 1.00 . A A . 216 GLU OE1 1 1
13 50569 1 1 216 GLU OE2 O -12.567 -4.629 -12.852 1.00 . A A . 216 GLU OE2 1 1
13 50570 1 1 217 LEU C C -12.371 -5.513 -4.206 1.00 . A A . 217 LEU C 1 1
13 50571 1 1 217 LEU CA C -11.848 -6.432 -5.328 1.00 . A A . 217 LEU CA 1 1
13 50572 1 1 217 LEU CB C -10.614 -7.278 -4.860 1.00 . A A . 217 LEU CB 1 1
13 50573 1 1 217 LEU CD1 C -11.944 -8.881 -3.293 1.00 . A A . 217 LEU CD1 1 1
13 50574 1 1 217 LEU CD2 C -9.433 -8.872 -3.236 1.00 . A A . 217 LEU CD2 1 1
13 50575 1 1 217 LEU CG C -10.688 -8.013 -3.463 1.00 . A A . 217 LEU CG 1 1
13 50576 1 1 217 LEU H H -10.597 -5.715 -6.920 1.00 . A A . 217 LEU H 1 1
13 50577 1 1 217 LEU HA H -12.644 -7.115 -5.615 1.00 . A A . 217 LEU HA 1 1
13 50578 1 1 217 LEU HB2 H -10.424 -8.029 -5.620 1.00 . A A . 217 LEU HB2 1 1
13 50579 1 1 217 LEU HB3 H -9.755 -6.612 -4.837 1.00 . A A . 217 LEU HB3 1 1
13 50580 1 1 217 LEU HD11 H -12.826 -8.273 -3.431 1.00 . A A . 217 LEU HD11 1 1
13 50581 1 1 217 LEU HD12 H -11.964 -9.299 -2.295 1.00 . A A . 217 LEU HD12 1 1
13 50582 1 1 217 LEU HD13 H -11.945 -9.686 -4.018 1.00 . A A . 217 LEU HD13 1 1
13 50583 1 1 217 LEU HD21 H -9.362 -9.635 -4.003 1.00 . A A . 217 LEU HD21 1 1
13 50584 1 1 217 LEU HD22 H -9.482 -9.344 -2.264 1.00 . A A . 217 LEU HD22 1 1
13 50585 1 1 217 LEU HD23 H -8.555 -8.246 -3.276 1.00 . A A . 217 LEU HD23 1 1
13 50586 1 1 217 LEU HG H -10.711 -7.268 -2.677 1.00 . A A . 217 LEU HG 1 1
13 50587 1 1 217 LEU N N -11.510 -5.642 -6.541 1.00 . A A . 217 LEU N 1 1
13 50588 1 1 217 LEU O O -13.486 -5.712 -3.708 1.00 . A A . 217 LEU O 1 1
13 50589 1 1 218 VAL C C -13.221 -2.758 -3.161 1.00 . A A . 218 VAL C 1 1
13 50590 1 1 218 VAL CA C -11.930 -3.512 -2.807 1.00 . A A . 218 VAL CA 1 1
13 50591 1 1 218 VAL CB C -10.744 -2.515 -2.530 1.00 . A A . 218 VAL CB 1 1
13 50592 1 1 218 VAL CG1 C -11.123 -1.395 -1.521 1.00 . A A . 218 VAL CG1 1 1
13 50593 1 1 218 VAL CG2 C -9.512 -3.307 -2.045 1.00 . A A . 218 VAL CG2 1 1
13 50594 1 1 218 VAL H H -10.748 -4.336 -4.364 1.00 . A A . 218 VAL H 1 1
13 50595 1 1 218 VAL HA H -12.105 -4.090 -1.896 1.00 . A A . 218 VAL HA 1 1
13 50596 1 1 218 VAL HB H -10.480 -2.036 -3.471 1.00 . A A . 218 VAL HB 1 1
13 50597 1 1 218 VAL HG11 H -10.277 -0.733 -1.373 1.00 . A A . 218 VAL HG11 1 1
13 50598 1 1 218 VAL HG12 H -11.402 -1.832 -0.572 1.00 . A A . 218 VAL HG12 1 1
13 50599 1 1 218 VAL HG13 H -11.958 -0.823 -1.908 1.00 . A A . 218 VAL HG13 1 1
13 50600 1 1 218 VAL HG21 H -9.234 -4.044 -2.788 1.00 . A A . 218 VAL HG21 1 1
13 50601 1 1 218 VAL HG22 H -9.738 -3.811 -1.113 1.00 . A A . 218 VAL HG22 1 1
13 50602 1 1 218 VAL HG23 H -8.677 -2.633 -1.889 1.00 . A A . 218 VAL HG23 1 1
13 50603 1 1 218 VAL N N -11.585 -4.471 -3.871 1.00 . A A . 218 VAL N 1 1
13 50604 1 1 218 VAL O O -14.095 -2.641 -2.317 1.00 . A A . 218 VAL O 1 1
13 50605 1 1 219 HIS C C -15.818 -2.418 -4.723 1.00 . A A . 219 HIS C 1 1
13 50606 1 1 219 HIS CA C -14.528 -1.609 -4.961 1.00 . A A . 219 HIS CA 1 1
13 50607 1 1 219 HIS CB C -14.350 -1.328 -6.480 1.00 . A A . 219 HIS CB 1 1
13 50608 1 1 219 HIS CD2 C -16.270 0.397 -6.863 1.00 . A A . 219 HIS CD2 1 1
13 50609 1 1 219 HIS CE1 C -17.105 -0.458 -8.679 1.00 . A A . 219 HIS CE1 1 1
13 50610 1 1 219 HIS CG C -15.547 -0.707 -7.157 1.00 . A A . 219 HIS CG 1 1
13 50611 1 1 219 HIS H H -12.596 -2.501 -5.057 1.00 . A A . 219 HIS H 1 1
13 50612 1 1 219 HIS HA H -14.598 -0.666 -4.432 1.00 . A A . 219 HIS HA 1 1
13 50613 1 1 219 HIS HB2 H -13.513 -0.657 -6.624 1.00 . A A . 219 HIS HB2 1 1
13 50614 1 1 219 HIS HB3 H -14.130 -2.264 -6.987 1.00 . A A . 219 HIS HB3 1 1
13 50615 1 1 219 HIS HD1 H -15.819 -2.029 -8.771 1.00 . A A . 219 HIS HD1 1 1
13 50616 1 1 219 HIS HD2 H -16.115 1.058 -6.021 1.00 . A A . 219 HIS HD2 1 1
13 50617 1 1 219 HIS HE1 H -17.730 -0.619 -9.543 1.00 . A A . 219 HIS HE1 1 1
13 50618 1 1 219 HIS HE2 H -17.773 1.323 -7.974 1.00 . A A . 219 HIS HE2 1 1
13 50619 1 1 219 HIS N N -13.341 -2.325 -4.438 1.00 . A A . 219 HIS N 1 1
13 50620 1 1 219 HIS ND1 N -16.107 -1.220 -8.303 1.00 . A A . 219 HIS ND1 1 1
13 50621 1 1 219 HIS NE2 N -17.229 0.525 -7.825 1.00 . A A . 219 HIS NE2 1 1
13 50622 1 1 219 HIS O O -16.750 -1.954 -4.045 1.00 . A A . 219 HIS O 1 1
13 50623 1 1 220 HIS C C -17.328 -4.960 -3.786 1.00 . A A . 220 HIS C 1 1
13 50624 1 1 220 HIS CA C -16.969 -4.552 -5.225 1.00 . A A . 220 HIS CA 1 1
13 50625 1 1 220 HIS CB C -16.658 -5.806 -6.083 1.00 . A A . 220 HIS CB 1 1
13 50626 1 1 220 HIS CD2 C -18.509 -7.591 -5.647 1.00 . A A . 220 HIS CD2 1 1
13 50627 1 1 220 HIS CE1 C -19.476 -7.540 -7.599 1.00 . A A . 220 HIS CE1 1 1
13 50628 1 1 220 HIS CG C -17.853 -6.674 -6.394 1.00 . A A . 220 HIS CG 1 1
13 50629 1 1 220 HIS H H -14.981 -3.972 -5.659 1.00 . A A . 220 HIS H 1 1
13 50630 1 1 220 HIS HA H -17.809 -4.021 -5.662 1.00 . A A . 220 HIS HA 1 1
13 50631 1 1 220 HIS HB2 H -16.229 -5.491 -7.027 1.00 . A A . 220 HIS HB2 1 1
13 50632 1 1 220 HIS HB3 H -15.925 -6.423 -5.565 1.00 . A A . 220 HIS HB3 1 1
13 50633 1 1 220 HIS HD1 H -18.237 -6.118 -8.393 1.00 . A A . 220 HIS HD1 1 1
13 50634 1 1 220 HIS HD2 H -18.282 -7.864 -4.625 1.00 . A A . 220 HIS HD2 1 1
13 50635 1 1 220 HIS HE1 H -20.148 -7.752 -8.418 1.00 . A A . 220 HIS HE1 1 1
13 50636 1 1 220 HIS HE2 H -20.196 -8.737 -6.112 1.00 . A A . 220 HIS HE2 1 1
13 50637 1 1 220 HIS N N -15.809 -3.650 -5.244 1.00 . A A . 220 HIS N 1 1
13 50638 1 1 220 HIS ND1 N -18.489 -6.669 -7.617 1.00 . A A . 220 HIS ND1 1 1
13 50639 1 1 220 HIS NE2 N -19.508 -8.109 -6.416 1.00 . A A . 220 HIS NE2 1 1
13 50640 1 1 220 HIS O O -18.493 -5.162 -3.460 1.00 . A A . 220 HIS O 1 1
13 50641 1 1 221 HIS C C -16.681 -4.383 -0.561 1.00 . A A . 221 HIS C 1 1
13 50642 1 1 221 HIS CA C -16.461 -5.549 -1.552 1.00 . A A . 221 HIS CA 1 1
13 50643 1 1 221 HIS CB C -15.243 -6.439 -1.182 1.00 . A A . 221 HIS CB 1 1
13 50644 1 1 221 HIS CD2 C -15.540 -8.135 -3.154 1.00 . A A . 221 HIS CD2 1 1
13 50645 1 1 221 HIS CE1 C -15.106 -9.978 -2.075 1.00 . A A . 221 HIS CE1 1 1
13 50646 1 1 221 HIS CG C -15.242 -7.788 -1.878 1.00 . A A . 221 HIS CG 1 1
13 50647 1 1 221 HIS H H -15.402 -4.840 -3.247 1.00 . A A . 221 HIS H 1 1
13 50648 1 1 221 HIS HA H -17.359 -6.172 -1.515 1.00 . A A . 221 HIS HA 1 1
13 50649 1 1 221 HIS HB2 H -14.327 -5.929 -1.456 1.00 . A A . 221 HIS HB2 1 1
13 50650 1 1 221 HIS HB3 H -15.234 -6.616 -0.115 1.00 . A A . 221 HIS HB3 1 1
13 50651 1 1 221 HIS HD1 H -14.685 -9.051 -0.309 1.00 . A A . 221 HIS HD1 1 1
13 50652 1 1 221 HIS HD2 H -15.790 -7.454 -3.961 1.00 . A A . 221 HIS HD2 1 1
13 50653 1 1 221 HIS HE1 H -14.970 -11.021 -1.836 1.00 . A A . 221 HIS HE1 1 1
13 50654 1 1 221 HIS HE2 H -15.961 -10.034 -3.907 1.00 . A A . 221 HIS HE2 1 1
13 50655 1 1 221 HIS N N -16.304 -5.075 -2.935 1.00 . A A . 221 HIS N 1 1
13 50656 1 1 221 HIS ND1 N -14.963 -8.968 -1.236 1.00 . A A . 221 HIS ND1 1 1
13 50657 1 1 221 HIS NE2 N -15.457 -9.505 -3.247 1.00 . A A . 221 HIS NE2 1 1
13 50658 1 1 221 HIS O O -17.025 -4.623 0.601 1.00 . A A . 221 HIS O 1 1
13 50659 1 1 222 SER C C -18.202 -1.355 -0.678 1.00 . A A . 222 SER C 1 1
13 50660 1 1 222 SER CA C -16.835 -1.905 -0.242 1.00 . A A . 222 SER CA 1 1
13 50661 1 1 222 SER CB C -15.741 -0.807 -0.355 1.00 . A A . 222 SER CB 1 1
13 50662 1 1 222 SER H H -16.091 -3.001 -1.907 1.00 . A A . 222 SER H 1 1
13 50663 1 1 222 SER HA H -16.918 -2.194 0.806 1.00 . A A . 222 SER HA 1 1
13 50664 1 1 222 SER HB2 H -16.043 0.069 0.211 1.00 . A A . 222 SER HB2 1 1
13 50665 1 1 222 SER HB3 H -14.810 -1.180 0.052 1.00 . A A . 222 SER HB3 1 1
13 50666 1 1 222 SER HG H -14.611 -0.627 -1.952 1.00 . A A . 222 SER HG 1 1
13 50667 1 1 222 SER N N -16.484 -3.121 -1.021 1.00 . A A . 222 SER N 1 1
13 50668 1 1 222 SER O O -18.750 -0.461 -0.015 1.00 . A A . 222 SER O 1 1
13 50669 1 1 222 SER OG O -15.522 -0.422 -1.702 1.00 . A A . 222 SER OG 1 1
13 50670 1 1 223 THR C C -21.066 -2.719 -1.544 1.00 . A A . 223 THR C 1 1
13 50671 1 1 223 THR CA C -20.147 -1.643 -2.187 1.00 . A A . 223 THR CA 1 1
13 50672 1 1 223 THR CB C -20.332 -1.635 -3.743 1.00 . A A . 223 THR CB 1 1
13 50673 1 1 223 THR CG2 C -19.692 -0.395 -4.401 1.00 . A A . 223 THR CG2 1 1
13 50674 1 1 223 THR H H -18.160 -2.379 -2.420 1.00 . A A . 223 THR H 1 1
13 50675 1 1 223 THR HA H -20.444 -0.661 -1.809 1.00 . A A . 223 THR HA 1 1
13 50676 1 1 223 THR HB H -21.392 -1.632 -3.970 1.00 . A A . 223 THR HB 1 1
13 50677 1 1 223 THR HG1 H -20.433 -3.508 -4.357 1.00 . A A . 223 THR HG1 1 1
13 50678 1 1 223 THR HG21 H -18.629 -0.382 -4.198 1.00 . A A . 223 THR HG21 1 1
13 50679 1 1 223 THR HG22 H -20.141 0.505 -4.002 1.00 . A A . 223 THR HG22 1 1
13 50680 1 1 223 THR HG23 H -19.849 -0.424 -5.473 1.00 . A A . 223 THR HG23 1 1
13 50681 1 1 223 THR N N -18.739 -1.868 -1.808 1.00 . A A . 223 THR N 1 1
13 50682 1 1 223 THR O O -22.059 -2.384 -0.871 1.00 . A A . 223 THR O 1 1
13 50683 1 1 223 THR OG1 O -19.760 -2.819 -4.308 1.00 . A A . 223 THR OG1 1 1
13 50684 1 1 224 VAL C C -20.770 -6.194 -0.403 1.00 . A A . 224 VAL C 1 1
13 50685 1 1 224 VAL CA C -21.556 -5.171 -1.277 1.00 . A A . 224 VAL CA 1 1
13 50686 1 1 224 VAL CB C -22.282 -5.917 -2.481 1.00 . A A . 224 VAL CB 1 1
13 50687 1 1 224 VAL CG1 C -23.248 -4.971 -3.242 1.00 . A A . 224 VAL CG1 1 1
13 50688 1 1 224 VAL CG2 C -21.276 -6.582 -3.448 1.00 . A A . 224 VAL CG2 1 1
13 50689 1 1 224 VAL H H -19.865 -4.216 -2.182 1.00 . A A . 224 VAL H 1 1
13 50690 1 1 224 VAL HA H -22.338 -4.759 -0.643 1.00 . A A . 224 VAL HA 1 1
13 50691 1 1 224 VAL HB H -22.893 -6.711 -2.050 1.00 . A A . 224 VAL HB 1 1
13 50692 1 1 224 VAL HG11 H -23.759 -5.516 -4.030 1.00 . A A . 224 VAL HG11 1 1
13 50693 1 1 224 VAL HG12 H -22.695 -4.150 -3.676 1.00 . A A . 224 VAL HG12 1 1
13 50694 1 1 224 VAL HG13 H -23.986 -4.576 -2.551 1.00 . A A . 224 VAL HG13 1 1
13 50695 1 1 224 VAL HG21 H -21.809 -7.118 -4.229 1.00 . A A . 224 VAL HG21 1 1
13 50696 1 1 224 VAL HG22 H -20.657 -7.282 -2.901 1.00 . A A . 224 VAL HG22 1 1
13 50697 1 1 224 VAL HG23 H -20.646 -5.828 -3.900 1.00 . A A . 224 VAL HG23 1 1
13 50698 1 1 224 VAL N N -20.717 -4.022 -1.737 1.00 . A A . 224 VAL N 1 1
13 50699 1 1 224 VAL O O -19.541 -6.235 -0.390 1.00 . A A . 224 VAL O 1 1
13 50700 1 1 225 ALA C C -20.762 -9.393 0.785 1.00 . A A . 225 ALA C 1 1
13 50701 1 1 225 ALA CA C -21.119 -7.987 1.338 1.00 . A A . 225 ALA CA 1 1
13 50702 1 1 225 ALA CB C -22.178 -8.082 2.438 1.00 . A A . 225 ALA CB 1 1
13 50703 1 1 225 ALA H H -22.523 -6.956 0.138 1.00 . A A . 225 ALA H 1 1
13 50704 1 1 225 ALA HA H -20.225 -7.582 1.799 1.00 . A A . 225 ALA HA 1 1
13 50705 1 1 225 ALA HB1 H -21.813 -8.720 3.238 1.00 . A A . 225 ALA HB1 1 1
13 50706 1 1 225 ALA HB2 H -23.092 -8.497 2.036 1.00 . A A . 225 ALA HB2 1 1
13 50707 1 1 225 ALA HB3 H -22.382 -7.095 2.836 1.00 . A A . 225 ALA HB3 1 1
13 50708 1 1 225 ALA N N -21.557 -7.017 0.308 1.00 . A A . 225 ALA N 1 1
13 50709 1 1 225 ALA O O -20.584 -10.292 1.580 1.00 . A A . 225 ALA O 1 1
13 50710 1 1 226 ASP C C -19.999 -12.062 -1.107 1.00 . A A . 226 ASP C 1 1
13 50711 1 1 226 ASP CA C -20.769 -10.727 -1.466 1.00 . A A . 226 ASP CA 1 1
13 50712 1 1 226 ASP CB C -20.396 -10.288 -2.917 1.00 . A A . 226 ASP CB 1 1
13 50713 1 1 226 ASP CG C -18.919 -9.876 -3.076 1.00 . A A . 226 ASP CG 1 1
13 50714 1 1 226 ASP H H -20.442 -8.669 -1.019 1.00 . A A . 226 ASP H 1 1
13 50715 1 1 226 ASP HA H -21.824 -10.979 -1.477 1.00 . A A . 226 ASP HA 1 1
13 50716 1 1 226 ASP HB2 H -20.609 -11.104 -3.600 1.00 . A A . 226 ASP HB2 1 1
13 50717 1 1 226 ASP HB3 H -21.018 -9.442 -3.197 1.00 . A A . 226 ASP HB3 1 1
13 50718 1 1 226 ASP N N -20.650 -9.506 -0.555 1.00 . A A . 226 ASP N 1 1
13 50719 1 1 226 ASP O O -19.643 -12.833 -2.011 1.00 . A A . 226 ASP O 1 1
13 50720 1 1 226 ASP OD1 O -18.145 -10.588 -3.769 1.00 . A A . 226 ASP OD1 1 1
13 50721 1 1 226 ASP OD2 O -18.529 -8.833 -2.503 1.00 . A A . 226 ASP OD2 1 1
13 50722 1 1 227 GLY C C -17.909 -12.965 1.680 1.00 . A A . 227 GLY C 1 1
13 50723 1 1 227 GLY CA C -18.889 -13.440 0.625 1.00 . A A . 227 GLY CA 1 1
13 50724 1 1 227 GLY H H -20.339 -11.941 0.831 1.00 . A A . 227 GLY H 1 1
13 50725 1 1 227 GLY HA2 H -19.475 -14.246 1.044 1.00 . A A . 227 GLY HA2 1 1
13 50726 1 1 227 GLY HA3 H -18.335 -13.821 -0.223 1.00 . A A . 227 GLY HA3 1 1
13 50727 1 1 227 GLY N N -19.803 -12.379 0.173 1.00 . A A . 227 GLY N 1 1
13 50728 1 1 227 GLY O O -16.992 -13.692 2.078 1.00 . A A . 227 GLY O 1 1
13 50729 1 1 228 LEU C C -18.609 -11.354 4.487 1.00 . A A . 228 LEU C 1 1
13 50730 1 1 228 LEU CA C -17.567 -11.186 3.378 1.00 . A A . 228 LEU CA 1 1
13 50731 1 1 228 LEU CB C -17.210 -9.697 3.208 1.00 . A A . 228 LEU CB 1 1
13 50732 1 1 228 LEU CD1 C -15.854 -7.904 2.053 1.00 . A A . 228 LEU CD1 1 1
13 50733 1 1 228 LEU CD2 C -15.229 -10.361 1.706 1.00 . A A . 228 LEU CD2 1 1
13 50734 1 1 228 LEU CG C -16.373 -9.341 1.950 1.00 . A A . 228 LEU CG 1 1
13 50735 1 1 228 LEU H H -18.655 -11.123 1.576 1.00 . A A . 228 LEU H 1 1
13 50736 1 1 228 LEU HA H -16.668 -11.741 3.639 1.00 . A A . 228 LEU HA 1 1
13 50737 1 1 228 LEU HB2 H -18.132 -9.120 3.173 1.00 . A A . 228 LEU HB2 1 1
13 50738 1 1 228 LEU HB3 H -16.652 -9.382 4.087 1.00 . A A . 228 LEU HB3 1 1
13 50739 1 1 228 LEU HD11 H -15.257 -7.794 2.955 1.00 . A A . 228 LEU HD11 1 1
13 50740 1 1 228 LEU HD12 H -16.689 -7.219 2.093 1.00 . A A . 228 LEU HD12 1 1
13 50741 1 1 228 LEU HD13 H -15.244 -7.669 1.193 1.00 . A A . 228 LEU HD13 1 1
13 50742 1 1 228 LEU HD21 H -14.609 -10.441 2.587 1.00 . A A . 228 LEU HD21 1 1
13 50743 1 1 228 LEU HD22 H -14.619 -10.039 0.870 1.00 . A A . 228 LEU HD22 1 1
13 50744 1 1 228 LEU HD23 H -15.653 -11.329 1.476 1.00 . A A . 228 LEU HD23 1 1
13 50745 1 1 228 LEU HG H -17.025 -9.378 1.085 1.00 . A A . 228 LEU HG 1 1
13 50746 1 1 228 LEU N N -18.110 -11.724 2.124 1.00 . A A . 228 LEU N 1 1
13 50747 1 1 228 LEU O O -19.795 -11.576 4.196 1.00 . A A . 228 LEU O 1 1
13 50748 1 1 229 ILE C C -20.022 -9.957 6.754 1.00 . A A . 229 ILE C 1 1
13 50749 1 1 229 ILE CA C -19.106 -11.201 6.889 1.00 . A A . 229 ILE CA 1 1
13 50750 1 1 229 ILE CB C -18.363 -11.202 8.278 1.00 . A A . 229 ILE CB 1 1
13 50751 1 1 229 ILE CD1 C -18.825 -11.234 10.829 1.00 . A A . 229 ILE CD1 1 1
13 50752 1 1 229 ILE CG1 C -19.408 -11.159 9.441 1.00 . A A . 229 ILE CG1 1 1
13 50753 1 1 229 ILE CG2 C -17.321 -10.053 8.385 1.00 . A A . 229 ILE CG2 1 1
13 50754 1 1 229 ILE H H -17.209 -11.268 5.930 1.00 . A A . 229 ILE H 1 1
13 50755 1 1 229 ILE HA H -19.726 -12.096 6.839 1.00 . A A . 229 ILE HA 1 1
13 50756 1 1 229 ILE HB H -17.814 -12.137 8.348 1.00 . A A . 229 ILE HB 1 1
13 50757 1 1 229 ILE HD11 H -19.626 -11.219 11.555 1.00 . A A . 229 ILE HD11 1 1
13 50758 1 1 229 ILE HD12 H -18.176 -10.386 11.001 1.00 . A A . 229 ILE HD12 1 1
13 50759 1 1 229 ILE HD13 H -18.261 -12.150 10.941 1.00 . A A . 229 ILE HD13 1 1
13 50760 1 1 229 ILE HG12 H -19.975 -10.240 9.380 1.00 . A A . 229 ILE HG12 1 1
13 50761 1 1 229 ILE HG13 H -20.091 -11.994 9.331 1.00 . A A . 229 ILE HG13 1 1
13 50762 1 1 229 ILE HG21 H -17.821 -9.094 8.311 1.00 . A A . 229 ILE HG21 1 1
13 50763 1 1 229 ILE HG22 H -16.599 -10.136 7.582 1.00 . A A . 229 ILE HG22 1 1
13 50764 1 1 229 ILE HG23 H -16.800 -10.112 9.334 1.00 . A A . 229 ILE HG23 1 1
13 50765 1 1 229 ILE N N -18.171 -11.271 5.753 1.00 . A A . 229 ILE N 1 1
13 50766 1 1 229 ILE O O -21.233 -10.035 6.992 1.00 . A A . 229 ILE O 1 1
13 50767 1 1 230 THR C C -19.300 -6.711 5.069 1.00 . A A . 230 THR C 1 1
13 50768 1 1 230 THR CA C -20.147 -7.593 6.009 1.00 . A A . 230 THR CA 1 1
13 50769 1 1 230 THR CB C -20.548 -6.804 7.318 1.00 . A A . 230 THR CB 1 1
13 50770 1 1 230 THR CG2 C -19.338 -6.176 8.027 1.00 . A A . 230 THR CG2 1 1
13 50771 1 1 230 THR H H -18.454 -8.850 6.179 1.00 . A A . 230 THR H 1 1
13 50772 1 1 230 THR HA H -21.059 -7.864 5.480 1.00 . A A . 230 THR HA 1 1
13 50773 1 1 230 THR HB H -21.020 -7.501 8.002 1.00 . A A . 230 THR HB 1 1
13 50774 1 1 230 THR HG1 H -22.291 -6.169 6.624 1.00 . A A . 230 THR HG1 1 1
13 50775 1 1 230 THR HG21 H -18.857 -5.463 7.370 1.00 . A A . 230 THR HG21 1 1
13 50776 1 1 230 THR HG22 H -18.628 -6.950 8.293 1.00 . A A . 230 THR HG22 1 1
13 50777 1 1 230 THR HG23 H -19.663 -5.669 8.929 1.00 . A A . 230 THR HG23 1 1
13 50778 1 1 230 THR N N -19.427 -8.835 6.312 1.00 . A A . 230 THR N 1 1
13 50779 1 1 230 THR O O -18.125 -7.012 4.807 1.00 . A A . 230 THR O 1 1
13 50780 1 1 230 THR OG1 O -21.498 -5.773 7.011 1.00 . A A . 230 THR OG1 1 1
13 50781 1 1 231 THR C C -18.142 -3.890 4.275 1.00 . A A . 231 THR C 1 1
13 50782 1 1 231 THR CA C -19.303 -4.697 3.628 1.00 . A A . 231 THR CA 1 1
13 50783 1 1 231 THR CB C -20.412 -3.739 3.085 1.00 . A A . 231 THR CB 1 1
13 50784 1 1 231 THR CG2 C -19.912 -2.792 1.991 1.00 . A A . 231 THR CG2 1 1
13 50785 1 1 231 THR H H -20.825 -5.440 4.888 1.00 . A A . 231 THR H 1 1
13 50786 1 1 231 THR HA H -18.916 -5.277 2.793 1.00 . A A . 231 THR HA 1 1
13 50787 1 1 231 THR HB H -20.788 -3.143 3.915 1.00 . A A . 231 THR HB 1 1
13 50788 1 1 231 THR HG1 H -22.005 -3.988 1.928 1.00 . A A . 231 THR HG1 1 1
13 50789 1 1 231 THR HG21 H -19.127 -2.157 2.383 1.00 . A A . 231 THR HG21 1 1
13 50790 1 1 231 THR HG22 H -20.728 -2.169 1.639 1.00 . A A . 231 THR HG22 1 1
13 50791 1 1 231 THR HG23 H -19.523 -3.366 1.158 1.00 . A A . 231 THR HG23 1 1
13 50792 1 1 231 THR N N -19.912 -5.628 4.584 1.00 . A A . 231 THR N 1 1
13 50793 1 1 231 THR O O -18.241 -3.449 5.430 1.00 . A A . 231 THR O 1 1
13 50794 1 1 231 THR OG1 O -21.509 -4.517 2.564 1.00 . A A . 231 THR OG1 1 1
13 50795 1 1 232 LEU C C -16.196 -1.434 3.904 1.00 . A A . 232 LEU C 1 1
13 50796 1 1 232 LEU CA C -15.853 -2.945 3.918 1.00 . A A . 232 LEU CA 1 1
13 50797 1 1 232 LEU CB C -14.682 -3.233 2.930 1.00 . A A . 232 LEU CB 1 1
13 50798 1 1 232 LEU CD1 C -13.165 -4.874 1.650 1.00 . A A . 232 LEU CD1 1 1
13 50799 1 1 232 LEU CD2 C -13.952 -5.452 4.016 1.00 . A A . 232 LEU CD2 1 1
13 50800 1 1 232 LEU CG C -14.301 -4.731 2.695 1.00 . A A . 232 LEU CG 1 1
13 50801 1 1 232 LEU H H -17.044 -4.140 2.620 1.00 . A A . 232 LEU H 1 1
13 50802 1 1 232 LEU HA H -15.564 -3.247 4.921 1.00 . A A . 232 LEU HA 1 1
13 50803 1 1 232 LEU HB2 H -14.940 -2.805 1.967 1.00 . A A . 232 LEU HB2 1 1
13 50804 1 1 232 LEU HB3 H -13.800 -2.718 3.295 1.00 . A A . 232 LEU HB3 1 1
13 50805 1 1 232 LEU HD11 H -13.484 -4.437 0.711 1.00 . A A . 232 LEU HD11 1 1
13 50806 1 1 232 LEU HD12 H -12.944 -5.920 1.491 1.00 . A A . 232 LEU HD12 1 1
13 50807 1 1 232 LEU HD13 H -12.271 -4.366 1.996 1.00 . A A . 232 LEU HD13 1 1
13 50808 1 1 232 LEU HD21 H -14.801 -5.407 4.686 1.00 . A A . 232 LEU HD21 1 1
13 50809 1 1 232 LEU HD22 H -13.101 -4.983 4.486 1.00 . A A . 232 LEU HD22 1 1
13 50810 1 1 232 LEU HD23 H -13.720 -6.495 3.815 1.00 . A A . 232 LEU HD23 1 1
13 50811 1 1 232 LEU HG H -15.163 -5.235 2.279 1.00 . A A . 232 LEU HG 1 1
13 50812 1 1 232 LEU N N -17.046 -3.725 3.509 1.00 . A A . 232 LEU N 1 1
13 50813 1 1 232 LEU O O -16.764 -0.954 2.915 1.00 . A A . 232 LEU O 1 1
13 50814 1 1 233 HIS C C -14.983 1.639 5.262 1.00 . A A . 233 HIS C 1 1
13 50815 1 1 233 HIS CA C -16.234 0.753 5.091 1.00 . A A . 233 HIS CA 1 1
13 50816 1 1 233 HIS CB C -17.243 0.971 6.254 1.00 . A A . 233 HIS CB 1 1
13 50817 1 1 233 HIS CD2 C -17.398 3.427 7.146 1.00 . A A . 233 HIS CD2 1 1
13 50818 1 1 233 HIS CE1 C -19.007 4.133 5.844 1.00 . A A . 233 HIS CE1 1 1
13 50819 1 1 233 HIS CG C -17.769 2.386 6.356 1.00 . A A . 233 HIS CG 1 1
13 50820 1 1 233 HIS H H -15.361 -1.096 5.720 1.00 . A A . 233 HIS H 1 1
13 50821 1 1 233 HIS HA H -16.726 1.046 4.165 1.00 . A A . 233 HIS HA 1 1
13 50822 1 1 233 HIS HB2 H -18.096 0.317 6.112 1.00 . A A . 233 HIS HB2 1 1
13 50823 1 1 233 HIS HB3 H -16.766 0.720 7.195 1.00 . A A . 233 HIS HB3 1 1
13 50824 1 1 233 HIS HD1 H -19.283 2.351 4.887 1.00 . A A . 233 HIS HD1 1 1
13 50825 1 1 233 HIS HD2 H -16.622 3.418 7.900 1.00 . A A . 233 HIS HD2 1 1
13 50826 1 1 233 HIS HE1 H -19.739 4.767 5.374 1.00 . A A . 233 HIS HE1 1 1
13 50827 1 1 233 HIS HE2 H -18.209 5.354 7.272 1.00 . A A . 233 HIS HE2 1 1
13 50828 1 1 233 HIS N N -15.866 -0.682 4.984 1.00 . A A . 233 HIS N 1 1
13 50829 1 1 233 HIS ND1 N -18.784 2.869 5.556 1.00 . A A . 233 HIS ND1 1 1
13 50830 1 1 233 HIS NE2 N -18.183 4.494 6.805 1.00 . A A . 233 HIS NE2 1 1
13 50831 1 1 233 HIS O O -14.530 2.275 4.303 1.00 . A A . 233 HIS O 1 1
13 50832 1 1 234 TYR C C -11.980 1.836 6.489 1.00 . A A . 234 TYR C 1 1
13 50833 1 1 234 TYR CA C -13.296 2.543 6.847 1.00 . A A . 234 TYR CA 1 1
13 50834 1 1 234 TYR CB C -13.361 2.864 8.380 1.00 . A A . 234 TYR CB 1 1
13 50835 1 1 234 TYR CD1 C -11.046 2.772 9.489 1.00 . A A . 234 TYR CD1 1 1
13 50836 1 1 234 TYR CD2 C -11.982 4.921 9.067 1.00 . A A . 234 TYR CD2 1 1
13 50837 1 1 234 TYR CE1 C -9.924 3.351 10.034 1.00 . A A . 234 TYR CE1 1 1
13 50838 1 1 234 TYR CE2 C -10.855 5.507 9.614 1.00 . A A . 234 TYR CE2 1 1
13 50839 1 1 234 TYR CG C -12.106 3.538 8.989 1.00 . A A . 234 TYR CG 1 1
13 50840 1 1 234 TYR CZ C -9.832 4.714 10.095 1.00 . A A . 234 TYR CZ 1 1
13 50841 1 1 234 TYR H H -14.775 1.070 7.180 1.00 . A A . 234 TYR H 1 1
13 50842 1 1 234 TYR HA H -13.376 3.471 6.290 1.00 . A A . 234 TYR HA 1 1
13 50843 1 1 234 TYR HB2 H -14.207 3.523 8.559 1.00 . A A . 234 TYR HB2 1 1
13 50844 1 1 234 TYR HB3 H -13.536 1.941 8.921 1.00 . A A . 234 TYR HB3 1 1
13 50845 1 1 234 TYR HD1 H -11.117 1.690 9.440 1.00 . A A . 234 TYR HD1 1 1
13 50846 1 1 234 TYR HD2 H -12.784 5.543 8.694 1.00 . A A . 234 TYR HD2 1 1
13 50847 1 1 234 TYR HE1 H -9.119 2.730 10.409 1.00 . A A . 234 TYR HE1 1 1
13 50848 1 1 234 TYR HE2 H -10.780 6.583 9.665 1.00 . A A . 234 TYR HE2 1 1
13 50849 1 1 234 TYR HH H -7.931 4.794 10.356 1.00 . A A . 234 TYR HH 1 1
13 50850 1 1 234 TYR N N -14.430 1.674 6.490 1.00 . A A . 234 TYR N 1 1
13 50851 1 1 234 TYR O O -11.731 0.757 7.000 1.00 . A A . 234 TYR O 1 1
13 50852 1 1 234 TYR OH O -8.706 5.295 10.634 1.00 . A A . 234 TYR OH 1 1
13 50853 1 1 235 PRO C C -8.764 2.369 6.483 1.00 . A A . 235 PRO C 1 1
13 50854 1 1 235 PRO CA C -9.756 1.891 5.392 1.00 . A A . 235 PRO CA 1 1
13 50855 1 1 235 PRO CB C -9.420 2.434 3.986 1.00 . A A . 235 PRO CB 1 1
13 50856 1 1 235 PRO CD C -11.387 3.613 4.774 1.00 . A A . 235 PRO CD 1 1
13 50857 1 1 235 PRO CG C -10.151 3.738 3.897 1.00 . A A . 235 PRO CG 1 1
13 50858 1 1 235 PRO HA H -9.767 0.805 5.370 1.00 . A A . 235 PRO HA 1 1
13 50859 1 1 235 PRO HB2 H -8.345 2.568 3.871 1.00 . A A . 235 PRO HB2 1 1
13 50860 1 1 235 PRO HB3 H -9.786 1.753 3.227 1.00 . A A . 235 PRO HB3 1 1
13 50861 1 1 235 PRO HD2 H -11.518 4.506 5.383 1.00 . A A . 235 PRO HD2 1 1
13 50862 1 1 235 PRO HD3 H -12.271 3.445 4.171 1.00 . A A . 235 PRO HD3 1 1
13 50863 1 1 235 PRO HG2 H -9.507 4.544 4.251 1.00 . A A . 235 PRO HG2 1 1
13 50864 1 1 235 PRO HG3 H -10.441 3.937 2.868 1.00 . A A . 235 PRO HG3 1 1
13 50865 1 1 235 PRO N N -11.110 2.422 5.623 1.00 . A A . 235 PRO N 1 1
13 50866 1 1 235 PRO O O -8.665 3.577 6.769 1.00 . A A . 235 PRO O 1 1
13 50867 1 1 236 ALA C C -5.851 2.418 7.566 1.00 . A A . 236 ALA C 1 1
13 50868 1 1 236 ALA CA C -7.071 1.666 8.159 1.00 . A A . 236 ALA CA 1 1
13 50869 1 1 236 ALA CB C -6.644 0.341 8.829 1.00 . A A . 236 ALA CB 1 1
13 50870 1 1 236 ALA H H -8.223 0.481 6.841 1.00 . A A . 236 ALA H 1 1
13 50871 1 1 236 ALA HA H -7.544 2.288 8.914 1.00 . A A . 236 ALA HA 1 1
13 50872 1 1 236 ALA HB1 H -5.930 0.539 9.622 1.00 . A A . 236 ALA HB1 1 1
13 50873 1 1 236 ALA HB2 H -6.188 -0.313 8.097 1.00 . A A . 236 ALA HB2 1 1
13 50874 1 1 236 ALA HB3 H -7.512 -0.154 9.249 1.00 . A A . 236 ALA HB3 1 1
13 50875 1 1 236 ALA N N -8.065 1.405 7.108 1.00 . A A . 236 ALA N 1 1
13 50876 1 1 236 ALA O O -5.512 2.197 6.399 1.00 . A A . 236 ALA O 1 1
13 50877 1 1 237 PRO C C -2.710 3.205 8.044 1.00 . A A . 237 PRO C 1 1
13 50878 1 1 237 PRO CA C -3.989 4.057 7.873 1.00 . A A . 237 PRO CA 1 1
13 50879 1 1 237 PRO CB C -3.963 5.306 8.780 1.00 . A A . 237 PRO CB 1 1
13 50880 1 1 237 PRO CD C -5.588 3.775 9.713 1.00 . A A . 237 PRO CD 1 1
13 50881 1 1 237 PRO CG C -4.570 4.849 10.073 1.00 . A A . 237 PRO CG 1 1
13 50882 1 1 237 PRO HA H -4.081 4.360 6.833 1.00 . A A . 237 PRO HA 1 1
13 50883 1 1 237 PRO HB2 H -2.940 5.655 8.917 1.00 . A A . 237 PRO HB2 1 1
13 50884 1 1 237 PRO HB3 H -4.560 6.101 8.345 1.00 . A A . 237 PRO HB3 1 1
13 50885 1 1 237 PRO HD2 H -5.531 2.943 10.406 1.00 . A A . 237 PRO HD2 1 1
13 50886 1 1 237 PRO HD3 H -6.592 4.187 9.713 1.00 . A A . 237 PRO HD3 1 1
13 50887 1 1 237 PRO HG2 H -3.795 4.440 10.718 1.00 . A A . 237 PRO HG2 1 1
13 50888 1 1 237 PRO HG3 H -5.063 5.676 10.570 1.00 . A A . 237 PRO HG3 1 1
13 50889 1 1 237 PRO N N -5.197 3.343 8.339 1.00 . A A . 237 PRO N 1 1
13 50890 1 1 237 PRO O O -2.715 2.184 8.753 1.00 . A A . 237 PRO O 1 1
13 50891 1 1 238 LYS C C 0.313 3.036 8.842 1.00 . A A . 238 LYS C 1 1
13 50892 1 1 238 LYS CA C -0.312 2.957 7.429 1.00 . A A . 238 LYS CA 1 1
13 50893 1 1 238 LYS CB C 0.644 3.578 6.383 1.00 . A A . 238 LYS CB 1 1
13 50894 1 1 238 LYS CD C -0.428 2.403 4.351 1.00 . A A . 238 LYS CD 1 1
13 50895 1 1 238 LYS CE C -1.000 2.595 2.940 1.00 . A A . 238 LYS CE 1 1
13 50896 1 1 238 LYS CG C 0.067 3.733 4.959 1.00 . A A . 238 LYS CG 1 1
13 50897 1 1 238 LYS H H -1.684 4.508 6.925 1.00 . A A . 238 LYS H 1 1
13 50898 1 1 238 LYS HA H -0.488 1.914 7.177 1.00 . A A . 238 LYS HA 1 1
13 50899 1 1 238 LYS HB2 H 0.946 4.562 6.727 1.00 . A A . 238 LYS HB2 1 1
13 50900 1 1 238 LYS HB3 H 1.534 2.957 6.316 1.00 . A A . 238 LYS HB3 1 1
13 50901 1 1 238 LYS HD2 H 0.401 1.705 4.297 1.00 . A A . 238 LYS HD2 1 1
13 50902 1 1 238 LYS HD3 H -1.201 1.987 4.990 1.00 . A A . 238 LYS HD3 1 1
13 50903 1 1 238 LYS HE2 H -1.435 1.664 2.608 1.00 . A A . 238 LYS HE2 1 1
13 50904 1 1 238 LYS HE3 H -1.771 3.356 2.965 1.00 . A A . 238 LYS HE3 1 1
13 50905 1 1 238 LYS HG2 H -0.763 4.426 4.998 1.00 . A A . 238 LYS HG2 1 1
13 50906 1 1 238 LYS HG3 H 0.839 4.145 4.315 1.00 . A A . 238 LYS HG3 1 1
13 50907 1 1 238 LYS HZ1 H 0.729 2.231 1.833 1.00 . A A . 238 LYS HZ1 1 1
13 50908 1 1 238 LYS HZ2 H 0.543 3.843 2.299 1.00 . A A . 238 LYS HZ2 1 1
13 50909 1 1 238 LYS HZ3 H -0.395 3.215 1.044 1.00 . A A . 238 LYS HZ3 1 1
13 50910 1 1 238 LYS N N -1.616 3.658 7.409 1.00 . A A . 238 LYS N 1 1
13 50911 1 1 238 LYS NZ N 0.043 3.000 1.961 1.00 . A A . 238 LYS NZ 1 1
13 50912 1 1 238 LYS O O 0.092 4.023 9.556 1.00 . A A . 238 LYS O 1 1
13 50913 1 1 239 ARG C C 2.857 2.536 10.978 1.00 . A A . 239 ARG C 1 1
13 50914 1 1 239 ARG CA C 1.524 1.832 10.637 1.00 . A A . 239 ARG CA 1 1
13 50915 1 1 239 ARG CB C 1.607 0.297 10.962 1.00 . A A . 239 ARG CB 1 1
13 50916 1 1 239 ARG CD C 2.490 -2.047 10.426 1.00 . A A . 239 ARG CD 1 1
13 50917 1 1 239 ARG CG C 2.465 -0.571 10.007 1.00 . A A . 239 ARG CG 1 1
13 50918 1 1 239 ARG CZ C 4.402 -3.659 10.201 1.00 . A A . 239 ARG CZ 1 1
13 50919 1 1 239 ARG H H 1.436 1.393 8.550 1.00 . A A . 239 ARG H 1 1
13 50920 1 1 239 ARG HA H 0.747 2.260 11.272 1.00 . A A . 239 ARG HA 1 1
13 50921 1 1 239 ARG HB2 H 1.996 0.172 11.966 1.00 . A A . 239 ARG HB2 1 1
13 50922 1 1 239 ARG HB3 H 0.596 -0.100 10.946 1.00 . A A . 239 ARG HB3 1 1
13 50923 1 1 239 ARG HD2 H 2.722 -2.105 11.484 1.00 . A A . 239 ARG HD2 1 1
13 50924 1 1 239 ARG HD3 H 1.507 -2.474 10.259 1.00 . A A . 239 ARG HD3 1 1
13 50925 1 1 239 ARG HE H 3.458 -2.744 8.685 1.00 . A A . 239 ARG HE 1 1
13 50926 1 1 239 ARG HG2 H 2.058 -0.495 9.008 1.00 . A A . 239 ARG HG2 1 1
13 50927 1 1 239 ARG HG3 H 3.481 -0.188 10.007 1.00 . A A . 239 ARG HG3 1 1
13 50928 1 1 239 ARG HH11 H 3.883 -3.325 12.147 1.00 . A A . 239 ARG HH11 1 1
13 50929 1 1 239 ARG HH12 H 5.198 -4.434 11.906 1.00 . A A . 239 ARG HH12 1 1
13 50930 1 1 239 ARG HH21 H 5.142 -4.225 8.398 1.00 . A A . 239 ARG HH21 1 1
13 50931 1 1 239 ARG HH22 H 5.910 -4.944 9.783 1.00 . A A . 239 ARG HH22 1 1
13 50932 1 1 239 ARG N N 1.111 2.014 9.227 1.00 . A A . 239 ARG N 1 1
13 50933 1 1 239 ARG NE N 3.477 -2.838 9.664 1.00 . A A . 239 ARG NE 1 1
13 50934 1 1 239 ARG NH1 N 4.501 -3.818 11.523 1.00 . A A . 239 ARG NH1 1 1
13 50935 1 1 239 ARG NH2 N 5.213 -4.327 9.396 1.00 . A A . 239 ARG NH2 1 1
13 50936 1 1 239 ARG O O 2.882 3.477 11.782 1.00 . A A . 239 ARG O 1 1
13 50937 1 1 240 ASN C C 5.824 3.368 9.432 1.00 . A A . 240 ASN C 1 1
13 50938 1 1 240 ASN CA C 5.304 2.569 10.625 1.00 . A A . 240 ASN CA 1 1
13 50939 1 1 240 ASN CB C 6.254 1.373 10.934 1.00 . A A . 240 ASN CB 1 1
13 50940 1 1 240 ASN CG C 7.656 1.813 11.397 1.00 . A A . 240 ASN CG 1 1
13 50941 1 1 240 ASN H H 3.830 1.451 9.624 1.00 . A A . 240 ASN H 1 1
13 50942 1 1 240 ASN HA H 5.272 3.223 11.498 1.00 . A A . 240 ASN HA 1 1
13 50943 1 1 240 ASN HB2 H 5.821 0.768 11.718 1.00 . A A . 240 ASN HB2 1 1
13 50944 1 1 240 ASN HB3 H 6.354 0.761 10.040 1.00 . A A . 240 ASN HB3 1 1
13 50945 1 1 240 ASN HD21 H 8.510 0.252 10.516 1.00 . A A . 240 ASN HD21 1 1
13 50946 1 1 240 ASN HD22 H 9.575 1.338 11.332 1.00 . A A . 240 ASN HD22 1 1
13 50947 1 1 240 ASN N N 3.946 2.089 10.346 1.00 . A A . 240 ASN N 1 1
13 50948 1 1 240 ASN ND2 N 8.682 1.057 11.050 1.00 . A A . 240 ASN ND2 1 1
13 50949 1 1 240 ASN O O 5.676 2.918 8.289 1.00 . A A . 240 ASN O 1 1
13 50950 1 1 240 ASN OD1 O 7.812 2.843 12.059 1.00 . A A . 240 ASN OD1 1 1
13 50951 1 1 241 LYS C C 8.627 4.375 8.765 1.00 . A A . 241 LYS C 1 1
13 50952 1 1 241 LYS CA C 7.307 5.178 8.720 1.00 . A A . 241 LYS CA 1 1
13 50953 1 1 241 LYS CB C 7.526 6.664 9.108 1.00 . A A . 241 LYS CB 1 1
13 50954 1 1 241 LYS CD C 6.453 8.943 9.607 1.00 . A A . 241 LYS CD 1 1
13 50955 1 1 241 LYS CE C 5.142 9.721 9.729 1.00 . A A . 241 LYS CE 1 1
13 50956 1 1 241 LYS CG C 6.222 7.481 9.171 1.00 . A A . 241 LYS CG 1 1
13 50957 1 1 241 LYS H H 6.288 4.954 10.550 1.00 . A A . 241 LYS H 1 1
13 50958 1 1 241 LYS HA H 6.851 5.117 7.730 1.00 . A A . 241 LYS HA 1 1
13 50959 1 1 241 LYS HB2 H 8.005 6.710 10.082 1.00 . A A . 241 LYS HB2 1 1
13 50960 1 1 241 LYS HB3 H 8.182 7.127 8.378 1.00 . A A . 241 LYS HB3 1 1
13 50961 1 1 241 LYS HD2 H 6.951 8.950 10.570 1.00 . A A . 241 LYS HD2 1 1
13 50962 1 1 241 LYS HD3 H 7.086 9.433 8.875 1.00 . A A . 241 LYS HD3 1 1
13 50963 1 1 241 LYS HE2 H 4.653 9.746 8.762 1.00 . A A . 241 LYS HE2 1 1
13 50964 1 1 241 LYS HE3 H 4.497 9.224 10.444 1.00 . A A . 241 LYS HE3 1 1
13 50965 1 1 241 LYS HG2 H 5.764 7.477 8.188 1.00 . A A . 241 LYS HG2 1 1
13 50966 1 1 241 LYS HG3 H 5.550 7.004 9.878 1.00 . A A . 241 LYS HG3 1 1
13 50967 1 1 241 LYS HZ1 H 4.472 11.624 10.255 1.00 . A A . 241 LYS HZ1 1 1
13 50968 1 1 241 LYS HZ2 H 5.973 11.616 9.492 1.00 . A A . 241 LYS HZ2 1 1
13 50969 1 1 241 LYS HZ3 H 5.844 11.128 11.102 1.00 . A A . 241 LYS HZ3 1 1
13 50970 1 1 241 LYS N N 6.426 4.533 9.689 1.00 . A A . 241 LYS N 1 1
13 50971 1 1 241 LYS NZ N 5.373 11.116 10.177 1.00 . A A . 241 LYS NZ 1 1
13 50972 1 1 241 LYS O O 9.315 4.427 9.781 1.00 . A A . 241 LYS O 1 1
13 50973 1 1 242 PRO C C 11.433 3.058 8.218 1.00 . A A . 242 PRO C 1 1
13 50974 1 1 242 PRO CA C 10.056 2.574 7.709 1.00 . A A . 242 PRO CA 1 1
13 50975 1 1 242 PRO CB C 10.127 2.118 6.236 1.00 . A A . 242 PRO CB 1 1
13 50976 1 1 242 PRO CD C 8.302 3.647 6.343 1.00 . A A . 242 PRO CD 1 1
13 50977 1 1 242 PRO CG C 8.739 2.344 5.718 1.00 . A A . 242 PRO CG 1 1
13 50978 1 1 242 PRO HA H 9.742 1.734 8.324 1.00 . A A . 242 PRO HA 1 1
13 50979 1 1 242 PRO HB2 H 10.854 2.721 5.684 1.00 . A A . 242 PRO HB2 1 1
13 50980 1 1 242 PRO HB3 H 10.391 1.069 6.165 1.00 . A A . 242 PRO HB3 1 1
13 50981 1 1 242 PRO HD2 H 8.647 4.497 5.753 1.00 . A A . 242 PRO HD2 1 1
13 50982 1 1 242 PRO HD3 H 7.222 3.680 6.448 1.00 . A A . 242 PRO HD3 1 1
13 50983 1 1 242 PRO HG2 H 8.752 2.415 4.631 1.00 . A A . 242 PRO HG2 1 1
13 50984 1 1 242 PRO HG3 H 8.078 1.538 6.029 1.00 . A A . 242 PRO HG3 1 1
13 50985 1 1 242 PRO N N 8.972 3.610 7.679 1.00 . A A . 242 PRO N 1 1
13 50986 1 1 242 PRO O O 11.826 4.203 7.995 1.00 . A A . 242 PRO O 1 1
13 50987 1 1 243 THR C C 14.589 2.489 8.515 1.00 . A A . 243 THR C 1 1
13 50988 1 1 243 THR CA C 13.439 2.480 9.543 1.00 . A A . 243 THR CA 1 1
13 50989 1 1 243 THR CB C 13.767 1.456 10.683 1.00 . A A . 243 THR CB 1 1
13 50990 1 1 243 THR CG2 C 14.944 1.937 11.558 1.00 . A A . 243 THR CG2 1 1
13 50991 1 1 243 THR H H 11.842 1.234 8.941 1.00 . A A . 243 THR H 1 1
13 50992 1 1 243 THR HA H 13.350 3.468 9.992 1.00 . A A . 243 THR HA 1 1
13 50993 1 1 243 THR HB H 14.039 0.505 10.236 1.00 . A A . 243 THR HB 1 1
13 50994 1 1 243 THR HG1 H 11.896 1.808 11.210 1.00 . A A . 243 THR HG1 1 1
13 50995 1 1 243 THR HG21 H 14.706 2.895 12.002 1.00 . A A . 243 THR HG21 1 1
13 50996 1 1 243 THR HG22 H 15.833 2.037 10.948 1.00 . A A . 243 THR HG22 1 1
13 50997 1 1 243 THR HG23 H 15.131 1.218 12.344 1.00 . A A . 243 THR HG23 1 1
13 50998 1 1 243 THR N N 12.163 2.157 8.894 1.00 . A A . 243 THR N 1 1
13 50999 1 1 243 THR O O 14.840 1.480 7.844 1.00 . A A . 243 THR O 1 1
13 51000 1 1 243 THR OG1 O 12.611 1.244 11.515 1.00 . A A . 243 THR OG1 1 1
13 51001 1 1 244 VAL C C 17.692 3.624 8.585 1.00 . A A . 244 VAL C 1 1
13 51002 1 1 244 VAL CA C 16.504 3.772 7.613 1.00 . A A . 244 VAL CA 1 1
13 51003 1 1 244 VAL CB C 16.574 5.155 6.858 1.00 . A A . 244 VAL CB 1 1
13 51004 1 1 244 VAL CG1 C 17.894 5.280 6.053 1.00 . A A . 244 VAL CG1 1 1
13 51005 1 1 244 VAL CG2 C 15.315 5.368 5.961 1.00 . A A . 244 VAL CG2 1 1
13 51006 1 1 244 VAL H H 14.922 4.434 8.846 1.00 . A A . 244 VAL H 1 1
13 51007 1 1 244 VAL HA H 16.547 2.973 6.870 1.00 . A A . 244 VAL HA 1 1
13 51008 1 1 244 VAL HB H 16.579 5.944 7.606 1.00 . A A . 244 VAL HB 1 1
13 51009 1 1 244 VAL HG11 H 18.739 5.208 6.727 1.00 . A A . 244 VAL HG11 1 1
13 51010 1 1 244 VAL HG12 H 17.931 6.236 5.544 1.00 . A A . 244 VAL HG12 1 1
13 51011 1 1 244 VAL HG13 H 17.955 4.486 5.320 1.00 . A A . 244 VAL HG13 1 1
13 51012 1 1 244 VAL HG21 H 15.368 6.335 5.467 1.00 . A A . 244 VAL HG21 1 1
13 51013 1 1 244 VAL HG22 H 14.423 5.336 6.573 1.00 . A A . 244 VAL HG22 1 1
13 51014 1 1 244 VAL HG23 H 15.259 4.590 5.211 1.00 . A A . 244 VAL HG23 1 1
13 51015 1 1 244 VAL N N 15.265 3.639 8.387 1.00 . A A . 244 VAL N 1 1
13 51016 1 1 244 VAL O O 17.933 4.511 9.414 1.00 . A A . 244 VAL O 1 1
13 51017 1 1 245 TYR C C 20.871 2.277 8.610 1.00 . A A . 245 TYR C 1 1
13 51018 1 1 245 TYR CA C 19.549 2.184 9.400 1.00 . A A . 245 TYR CA 1 1
13 51019 1 1 245 TYR CB C 19.394 0.747 10.057 1.00 . A A . 245 TYR CB 1 1
13 51020 1 1 245 TYR CD1 C 17.185 -0.549 10.349 1.00 . A A . 245 TYR CD1 1 1
13 51021 1 1 245 TYR CD2 C 18.202 -0.581 8.182 1.00 . A A . 245 TYR CD2 1 1
13 51022 1 1 245 TYR CE1 C 16.147 -1.334 9.874 1.00 . A A . 245 TYR CE1 1 1
13 51023 1 1 245 TYR CE2 C 17.163 -1.366 7.709 1.00 . A A . 245 TYR CE2 1 1
13 51024 1 1 245 TYR CG C 18.239 -0.146 9.518 1.00 . A A . 245 TYR CG 1 1
13 51025 1 1 245 TYR CZ C 16.140 -1.739 8.557 1.00 . A A . 245 TYR CZ 1 1
13 51026 1 1 245 TYR H H 18.164 1.837 7.823 1.00 . A A . 245 TYR H 1 1
13 51027 1 1 245 TYR HA H 19.568 2.930 10.195 1.00 . A A . 245 TYR HA 1 1
13 51028 1 1 245 TYR HB2 H 20.310 0.186 9.922 1.00 . A A . 245 TYR HB2 1 1
13 51029 1 1 245 TYR HB3 H 19.242 0.871 11.128 1.00 . A A . 245 TYR HB3 1 1
13 51030 1 1 245 TYR HD1 H 17.182 -0.228 11.386 1.00 . A A . 245 TYR HD1 1 1
13 51031 1 1 245 TYR HD2 H 19.001 -0.288 7.509 1.00 . A A . 245 TYR HD2 1 1
13 51032 1 1 245 TYR HE1 H 15.347 -1.633 10.538 1.00 . A A . 245 TYR HE1 1 1
13 51033 1 1 245 TYR HE2 H 17.155 -1.686 6.675 1.00 . A A . 245 TYR HE2 1 1
13 51034 1 1 245 TYR HH H 15.454 -3.245 7.566 1.00 . A A . 245 TYR HH 1 1
13 51035 1 1 245 TYR N N 18.406 2.487 8.507 1.00 . A A . 245 TYR N 1 1
13 51036 1 1 245 TYR O O 21.116 1.446 7.732 1.00 . A A . 245 TYR O 1 1
13 51037 1 1 245 TYR OH O 15.099 -2.515 8.084 1.00 . A A . 245 TYR OH 1 1
13 51038 1 1 246 GLY C C 23.344 3.429 7.031 1.00 . A A . 246 GLY C 1 1
13 51039 1 1 246 GLY CA C 23.110 3.381 8.537 1.00 . A A . 246 GLY CA 1 1
13 51040 1 1 246 GLY H H 21.312 4.050 9.427 1.00 . A A . 246 GLY H 1 1
13 51041 1 1 246 GLY HA2 H 23.536 4.273 8.970 1.00 . A A . 246 GLY HA2 1 1
13 51042 1 1 246 GLY HA3 H 23.630 2.524 8.956 1.00 . A A . 246 GLY HA3 1 1
13 51043 1 1 246 GLY N N 21.696 3.300 8.942 1.00 . A A . 246 GLY N 1 1
13 51044 1 1 246 GLY O O 24.424 3.065 6.559 1.00 . A A . 246 GLY O 1 1
13 51045 1 1 247 VAL C C 22.700 5.277 4.272 1.00 . A A . 247 VAL C 1 1
13 51046 1 1 247 VAL CA C 22.347 3.879 4.820 1.00 . A A . 247 VAL CA 1 1
13 51047 1 1 247 VAL CB C 20.926 3.407 4.289 1.00 . A A . 247 VAL CB 1 1
13 51048 1 1 247 VAL CG1 C 20.716 3.740 2.807 1.00 . A A . 247 VAL CG1 1 1
13 51049 1 1 247 VAL CG2 C 20.698 1.898 4.539 1.00 . A A . 247 VAL CG2 1 1
13 51050 1 1 247 VAL H H 21.533 4.235 6.718 1.00 . A A . 247 VAL H 1 1
13 51051 1 1 247 VAL HA H 23.085 3.157 4.473 1.00 . A A . 247 VAL HA 1 1
13 51052 1 1 247 VAL HB H 20.166 3.943 4.851 1.00 . A A . 247 VAL HB 1 1
13 51053 1 1 247 VAL HG11 H 20.757 4.815 2.681 1.00 . A A . 247 VAL HG11 1 1
13 51054 1 1 247 VAL HG12 H 19.748 3.382 2.485 1.00 . A A . 247 VAL HG12 1 1
13 51055 1 1 247 VAL HG13 H 21.490 3.279 2.218 1.00 . A A . 247 VAL HG13 1 1
13 51056 1 1 247 VAL HG21 H 20.785 1.682 5.596 1.00 . A A . 247 VAL HG21 1 1
13 51057 1 1 247 VAL HG22 H 21.437 1.320 3.997 1.00 . A A . 247 VAL HG22 1 1
13 51058 1 1 247 VAL HG23 H 19.709 1.611 4.200 1.00 . A A . 247 VAL HG23 1 1
13 51059 1 1 247 VAL N N 22.329 3.887 6.277 1.00 . A A . 247 VAL N 1 1
13 51060 1 1 247 VAL O O 21.982 6.250 4.533 1.00 . A A . 247 VAL O 1 1
13 51061 1 1 248 SER C C 23.511 5.727 1.207 1.00 . A A . 248 SER C 1 1
13 51062 1 1 248 SER CA C 24.049 6.368 2.508 1.00 . A A . 248 SER CA 1 1
13 51063 1 1 248 SER CB C 25.540 6.750 2.381 1.00 . A A . 248 SER CB 1 1
13 51064 1 1 248 SER H H 24.556 4.730 3.741 1.00 . A A . 248 SER H 1 1
13 51065 1 1 248 SER HA H 23.462 7.254 2.750 1.00 . A A . 248 SER HA 1 1
13 51066 1 1 248 SER HB2 H 25.905 7.099 3.340 1.00 . A A . 248 SER HB2 1 1
13 51067 1 1 248 SER HB3 H 26.117 5.885 2.072 1.00 . A A . 248 SER HB3 1 1
13 51068 1 1 248 SER HG H 26.657 7.907 1.267 1.00 . A A . 248 SER HG 1 1
13 51069 1 1 248 SER N N 23.841 5.369 3.562 1.00 . A A . 248 SER N 1 1
13 51070 1 1 248 SER O O 24.012 4.667 0.818 1.00 . A A . 248 SER O 1 1
13 51071 1 1 248 SER OG O 25.716 7.780 1.422 1.00 . A A . 248 SER OG 1 1
13 51072 1 1 249 PRO C C 22.423 4.946 -1.638 1.00 . A A . 249 PRO C 1 1
13 51073 1 1 249 PRO CA C 21.646 5.587 -0.458 1.00 . A A . 249 PRO CA 1 1
13 51074 1 1 249 PRO CB C 20.685 6.698 -0.974 1.00 . A A . 249 PRO CB 1 1
13 51075 1 1 249 PRO CD C 22.086 7.753 0.665 1.00 . A A . 249 PRO CD 1 1
13 51076 1 1 249 PRO CG C 20.695 7.762 0.090 1.00 . A A . 249 PRO CG 1 1
13 51077 1 1 249 PRO HA H 21.065 4.818 0.047 1.00 . A A . 249 PRO HA 1 1
13 51078 1 1 249 PRO HB2 H 21.037 7.097 -1.927 1.00 . A A . 249 PRO HB2 1 1
13 51079 1 1 249 PRO HB3 H 19.684 6.305 -1.098 1.00 . A A . 249 PRO HB3 1 1
13 51080 1 1 249 PRO HD2 H 22.746 8.405 0.096 1.00 . A A . 249 PRO HD2 1 1
13 51081 1 1 249 PRO HD3 H 22.071 8.054 1.709 1.00 . A A . 249 PRO HD3 1 1
13 51082 1 1 249 PRO HG2 H 20.464 8.731 -0.349 1.00 . A A . 249 PRO HG2 1 1
13 51083 1 1 249 PRO HG3 H 19.971 7.527 0.865 1.00 . A A . 249 PRO HG3 1 1
13 51084 1 1 249 PRO N N 22.496 6.336 0.520 1.00 . A A . 249 PRO N 1 1
13 51085 1 1 249 PRO O O 22.401 3.723 -1.805 1.00 . A A . 249 PRO O 1 1
13 51086 1 1 250 ASN C C 25.475 5.919 -3.258 1.00 . A A . 250 ASN C 1 1
13 51087 1 1 250 ASN CA C 24.089 5.282 -3.457 1.00 . A A . 250 ASN CA 1 1
13 51088 1 1 250 ASN CB C 23.525 5.600 -4.866 1.00 . A A . 250 ASN CB 1 1
13 51089 1 1 250 ASN CG C 24.200 4.817 -5.997 1.00 . A A . 250 ASN CG 1 1
13 51090 1 1 250 ASN H H 23.038 6.728 -2.300 1.00 . A A . 250 ASN H 1 1
13 51091 1 1 250 ASN HA H 24.193 4.204 -3.350 1.00 . A A . 250 ASN HA 1 1
13 51092 1 1 250 ASN HB2 H 22.469 5.355 -4.881 1.00 . A A . 250 ASN HB2 1 1
13 51093 1 1 250 ASN HB3 H 23.630 6.662 -5.066 1.00 . A A . 250 ASN HB3 1 1
13 51094 1 1 250 ASN HD21 H 25.550 6.248 -6.254 1.00 . A A . 250 ASN HD21 1 1
13 51095 1 1 250 ASN HD22 H 25.689 4.883 -7.297 1.00 . A A . 250 ASN HD22 1 1
13 51096 1 1 250 ASN N N 23.143 5.764 -2.419 1.00 . A A . 250 ASN N 1 1
13 51097 1 1 250 ASN ND2 N 25.250 5.374 -6.576 1.00 . A A . 250 ASN ND2 1 1
13 51098 1 1 250 ASN O O 26.461 5.505 -3.868 1.00 . A A . 250 ASN O 1 1
13 51099 1 1 250 ASN OD1 O 23.769 3.718 -6.343 1.00 . A A . 250 ASN OD1 1 1
13 51100 1 1 251 TYR C C 27.813 7.507 -1.636 1.00 . A A . 251 TYR C 1 1
13 51101 1 1 251 TYR CA C 26.580 7.968 -2.444 1.00 . A A . 251 TYR CA 1 1
13 51102 1 1 251 TYR CB C 25.984 9.293 -1.867 1.00 . A A . 251 TYR CB 1 1
13 51103 1 1 251 TYR CD1 C 25.977 11.645 -2.883 1.00 . A A . 251 TYR CD1 1 1
13 51104 1 1 251 TYR CD2 C 28.055 10.825 -2.032 1.00 . A A . 251 TYR CD2 1 1
13 51105 1 1 251 TYR CE1 C 26.582 12.834 -3.225 1.00 . A A . 251 TYR CE1 1 1
13 51106 1 1 251 TYR CE2 C 28.663 12.018 -2.383 1.00 . A A . 251 TYR CE2 1 1
13 51107 1 1 251 TYR CG C 26.695 10.608 -2.272 1.00 . A A . 251 TYR CG 1 1
13 51108 1 1 251 TYR CZ C 27.920 13.014 -2.973 1.00 . A A . 251 TYR CZ 1 1
13 51109 1 1 251 TYR H H 24.849 7.009 -1.700 1.00 . A A . 251 TYR H 1 1
13 51110 1 1 251 TYR HA H 26.868 8.134 -3.483 1.00 . A A . 251 TYR HA 1 1
13 51111 1 1 251 TYR HB2 H 24.947 9.373 -2.185 1.00 . A A . 251 TYR HB2 1 1
13 51112 1 1 251 TYR HB3 H 25.993 9.243 -0.783 1.00 . A A . 251 TYR HB3 1 1
13 51113 1 1 251 TYR HD1 H 24.923 11.508 -3.083 1.00 . A A . 251 TYR HD1 1 1
13 51114 1 1 251 TYR HD2 H 28.640 10.036 -1.568 1.00 . A A . 251 TYR HD2 1 1
13 51115 1 1 251 TYR HE1 H 26.002 13.616 -3.699 1.00 . A A . 251 TYR HE1 1 1
13 51116 1 1 251 TYR HE2 H 29.717 12.166 -2.187 1.00 . A A . 251 TYR HE2 1 1
13 51117 1 1 251 TYR HH H 29.313 14.044 -3.813 1.00 . A A . 251 TYR HH 1 1
13 51118 1 1 251 TYR N N 25.525 6.950 -2.403 1.00 . A A . 251 TYR N 1 1
13 51119 1 1 251 TYR O O 27.792 7.499 -0.404 1.00 . A A . 251 TYR O 1 1
13 51120 1 1 251 TYR OH O 28.516 14.209 -3.302 1.00 . A A . 251 TYR OH 1 1
13 51121 1 1 252 ASP C C 31.224 7.842 -2.544 1.00 . A A . 252 ASP C 1 1
13 51122 1 1 252 ASP CA C 30.228 6.954 -1.768 1.00 . A A . 252 ASP CA 1 1
13 51123 1 1 252 ASP CB C 30.674 5.457 -1.686 1.00 . A A . 252 ASP CB 1 1
13 51124 1 1 252 ASP CG C 30.609 4.638 -2.993 1.00 . A A . 252 ASP CG 1 1
13 51125 1 1 252 ASP H H 28.734 6.836 -3.279 1.00 . A A . 252 ASP H 1 1
13 51126 1 1 252 ASP HA H 30.188 7.344 -0.748 1.00 . A A . 252 ASP HA 1 1
13 51127 1 1 252 ASP HB2 H 31.697 5.425 -1.325 1.00 . A A . 252 ASP HB2 1 1
13 51128 1 1 252 ASP HB3 H 30.048 4.955 -0.951 1.00 . A A . 252 ASP HB3 1 1
13 51129 1 1 252 ASP N N 28.871 7.084 -2.342 1.00 . A A . 252 ASP N 1 1
13 51130 1 1 252 ASP O O 32.007 8.584 -1.934 1.00 . A A . 252 ASP O 1 1
13 51131 1 1 252 ASP OD1 O 29.939 5.046 -3.970 1.00 . A A . 252 ASP OD1 1 1
13 51132 1 1 252 ASP OD2 O 31.220 3.547 -3.037 1.00 . A A . 252 ASP OD2 1 1
13 51133 1 1 253 LYS C C 30.818 9.592 -5.532 1.00 . A A . 253 LYS C 1 1
13 51134 1 1 253 LYS CA C 31.870 8.749 -4.790 1.00 . A A . 253 LYS CA 1 1
13 51135 1 1 253 LYS CB C 32.841 8.107 -5.860 1.00 . A A . 253 LYS CB 1 1
13 51136 1 1 253 LYS CD C 32.650 5.549 -5.845 1.00 . A A . 253 LYS CD 1 1
13 51137 1 1 253 LYS CE C 33.295 4.202 -5.510 1.00 . A A . 253 LYS CE 1 1
13 51138 1 1 253 LYS CG C 33.526 6.768 -5.478 1.00 . A A . 253 LYS CG 1 1
13 51139 1 1 253 LYS H H 30.679 7.041 -4.316 1.00 . A A . 253 LYS H 1 1
13 51140 1 1 253 LYS HA H 32.453 9.420 -4.155 1.00 . A A . 253 LYS HA 1 1
13 51141 1 1 253 LYS HB2 H 32.303 7.950 -6.793 1.00 . A A . 253 LYS HB2 1 1
13 51142 1 1 253 LYS HB3 H 33.628 8.830 -6.063 1.00 . A A . 253 LYS HB3 1 1
13 51143 1 1 253 LYS HD2 H 31.713 5.621 -5.307 1.00 . A A . 253 LYS HD2 1 1
13 51144 1 1 253 LYS HD3 H 32.443 5.579 -6.910 1.00 . A A . 253 LYS HD3 1 1
13 51145 1 1 253 LYS HE2 H 34.178 4.062 -6.124 1.00 . A A . 253 LYS HE2 1 1
13 51146 1 1 253 LYS HE3 H 33.578 4.190 -4.464 1.00 . A A . 253 LYS HE3 1 1
13 51147 1 1 253 LYS HG2 H 34.472 6.690 -6.004 1.00 . A A . 253 LYS HG2 1 1
13 51148 1 1 253 LYS HG3 H 33.713 6.760 -4.409 1.00 . A A . 253 LYS HG3 1 1
13 51149 1 1 253 LYS HZ1 H 31.500 3.193 -5.158 1.00 . A A . 253 LYS HZ1 1 1
13 51150 1 1 253 LYS HZ2 H 32.790 2.177 -5.542 1.00 . A A . 253 LYS HZ2 1 1
13 51151 1 1 253 LYS HZ3 H 32.043 3.078 -6.757 1.00 . A A . 253 LYS HZ3 1 1
13 51152 1 1 253 LYS N N 31.183 7.771 -3.905 1.00 . A A . 253 LYS N 1 1
13 51153 1 1 253 LYS NZ N 32.344 3.084 -5.761 1.00 . A A . 253 LYS NZ 1 1
13 51154 1 1 253 LYS O O 30.987 10.809 -5.689 1.00 . A A . 253 LYS O 1 1
13 51155 1 1 254 TRP C C 28.156 10.749 -6.544 1.00 . A A . 254 TRP C 1 1
13 51156 1 1 254 TRP CA C 28.765 9.402 -6.960 1.00 . A A . 254 TRP CA 1 1
13 51157 1 1 254 TRP CB C 27.617 8.366 -7.204 1.00 . A A . 254 TRP CB 1 1
13 51158 1 1 254 TRP CD1 C 26.886 8.496 -9.685 1.00 . A A . 254 TRP CD1 1 1
13 51159 1 1 254 TRP CD2 C 25.444 9.483 -8.281 1.00 . A A . 254 TRP CD2 1 1
13 51160 1 1 254 TRP CE2 C 24.962 9.618 -9.600 1.00 . A A . 254 TRP CE2 1 1
13 51161 1 1 254 TRP CE3 C 24.692 10.031 -7.233 1.00 . A A . 254 TRP CE3 1 1
13 51162 1 1 254 TRP CG C 26.687 8.751 -8.355 1.00 . A A . 254 TRP CG 1 1
13 51163 1 1 254 TRP CH2 C 23.063 10.803 -8.855 1.00 . A A . 254 TRP CH2 1 1
13 51164 1 1 254 TRP CZ2 C 23.772 10.276 -9.897 1.00 . A A . 254 TRP CZ2 1 1
13 51165 1 1 254 TRP CZ3 C 23.512 10.687 -7.533 1.00 . A A . 254 TRP CZ3 1 1
13 51166 1 1 254 TRP H H 29.576 8.009 -5.591 1.00 . A A . 254 TRP H 1 1
13 51167 1 1 254 TRP HA H 29.313 9.530 -7.889 1.00 . A A . 254 TRP HA 1 1
13 51168 1 1 254 TRP HB2 H 28.052 7.398 -7.433 1.00 . A A . 254 TRP HB2 1 1
13 51169 1 1 254 TRP HB3 H 27.020 8.270 -6.303 1.00 . A A . 254 TRP HB3 1 1
13 51170 1 1 254 TRP HD1 H 27.739 7.960 -10.079 1.00 . A A . 254 TRP HD1 1 1
13 51171 1 1 254 TRP HE1 H 25.777 8.953 -11.408 1.00 . A A . 254 TRP HE1 1 1
13 51172 1 1 254 TRP HE3 H 25.022 9.952 -6.207 1.00 . A A . 254 TRP HE3 1 1
13 51173 1 1 254 TRP HH2 H 22.133 11.327 -9.040 1.00 . A A . 254 TRP HH2 1 1
13 51174 1 1 254 TRP HZ2 H 23.412 10.374 -10.912 1.00 . A A . 254 TRP HZ2 1 1
13 51175 1 1 254 TRP HZ3 H 22.920 11.119 -6.735 1.00 . A A . 254 TRP HZ3 1 1
13 51176 1 1 254 TRP N N 29.730 8.899 -5.965 1.00 . A A . 254 TRP N 1 1
13 51177 1 1 254 TRP NE1 N 25.858 9.010 -10.431 1.00 . A A . 254 TRP NE1 1 1
13 51178 1 1 254 TRP O O 27.520 10.845 -5.499 1.00 . A A . 254 TRP O 1 1
13 51179 1 1 255 GLU C C 27.255 13.394 -8.747 1.00 . A A . 255 GLU C 1 1
13 51180 1 1 255 GLU CA C 27.689 13.048 -7.307 1.00 . A A . 255 GLU CA 1 1
13 51181 1 1 255 GLU CB C 28.612 14.127 -6.669 1.00 . A A . 255 GLU CB 1 1
13 51182 1 1 255 GLU CD C 28.833 16.527 -5.746 1.00 . A A . 255 GLU CD 1 1
13 51183 1 1 255 GLU CG C 27.953 15.515 -6.497 1.00 . A A . 255 GLU CG 1 1
13 51184 1 1 255 GLU H H 29.020 11.634 -8.104 1.00 . A A . 255 GLU H 1 1
13 51185 1 1 255 GLU HA H 26.798 12.934 -6.685 1.00 . A A . 255 GLU HA 1 1
13 51186 1 1 255 GLU HB2 H 28.924 13.775 -5.694 1.00 . A A . 255 GLU HB2 1 1
13 51187 1 1 255 GLU HB3 H 29.492 14.242 -7.292 1.00 . A A . 255 GLU HB3 1 1
13 51188 1 1 255 GLU HG2 H 27.737 15.917 -7.479 1.00 . A A . 255 GLU HG2 1 1
13 51189 1 1 255 GLU HG3 H 27.018 15.386 -5.960 1.00 . A A . 255 GLU HG3 1 1
13 51190 1 1 255 GLU N N 28.373 11.762 -7.382 1.00 . A A . 255 GLU N 1 1
13 51191 1 1 255 GLU O O 28.048 13.992 -9.507 1.00 . A A . 255 GLU O 1 1
13 51192 1 1 255 GLU OXT O 26.149 12.982 -9.135 1.00 . A A . 255 GLU OXT 1 1
13 51193 1 1 255 GLU OE1 O 28.396 17.064 -4.701 1.00 . A A . 255 GLU OE1 1 1
13 51194 1 1 255 GLU OE2 O 29.979 16.780 -6.189 1.00 . A A . 255 GLU OE2 1 1
14 51195 1 1 1 MET C C 39.291 33.903 2.593 1.00 . A A . 1 MET C 1 1
14 51196 1 1 1 MET CA C 37.801 33.965 2.997 1.00 . A A . 1 MET CA 1 1
14 51197 1 1 1 MET CB C 37.449 32.884 4.053 1.00 . A A . 1 MET CB 1 1
14 51198 1 1 1 MET CE C 39.232 34.302 7.600 1.00 . A A . 1 MET CE 1 1
14 51199 1 1 1 MET CG C 38.295 32.937 5.334 1.00 . A A . 1 MET CG 1 1
14 51200 1 1 1 MET H1 H 37.144 34.572 1.117 1.00 . A A . 1 MET H1 1 1
14 51201 1 1 1 MET H2 H 35.929 33.905 2.080 1.00 . A A . 1 MET H2 1 1
14 51202 1 1 1 MET H3 H 37.072 32.900 1.353 1.00 . A A . 1 MET H3 1 1
14 51203 1 1 1 MET HA H 37.603 34.941 3.422 1.00 . A A . 1 MET HA 1 1
14 51204 1 1 1 MET HB2 H 36.409 33.006 4.340 1.00 . A A . 1 MET HB2 1 1
14 51205 1 1 1 MET HB3 H 37.565 31.901 3.604 1.00 . A A . 1 MET HB3 1 1
14 51206 1 1 1 MET HE1 H 39.273 35.217 8.172 1.00 . A A . 1 MET HE1 1 1
14 51207 1 1 1 MET HE2 H 40.229 34.026 7.290 1.00 . A A . 1 MET HE2 1 1
14 51208 1 1 1 MET HE3 H 38.814 33.515 8.209 1.00 . A A . 1 MET HE3 1 1
14 51209 1 1 1 MET HG2 H 37.941 32.179 6.023 1.00 . A A . 1 MET HG2 1 1
14 51210 1 1 1 MET HG3 H 39.329 32.739 5.082 1.00 . A A . 1 MET HG3 1 1
14 51211 1 1 1 MET N N 36.926 33.825 1.805 1.00 . A A . 1 MET N 1 1
14 51212 1 1 1 MET O O 40.138 34.574 3.201 1.00 . A A . 1 MET O 1 1
14 51213 1 1 1 MET SD S 38.201 34.552 6.152 1.00 . A A . 1 MET SD 1 1
14 51214 1 1 2 GLY C C 41.094 31.809 0.059 1.00 . A A . 2 GLY C 1 1
14 51215 1 1 2 GLY CA C 40.966 32.961 1.045 1.00 . A A . 2 GLY CA 1 1
14 51216 1 1 2 GLY H H 38.881 32.575 1.140 1.00 . A A . 2 GLY H 1 1
14 51217 1 1 2 GLY HA2 H 41.250 33.884 0.551 1.00 . A A . 2 GLY HA2 1 1
14 51218 1 1 2 GLY HA3 H 41.647 32.784 1.872 1.00 . A A . 2 GLY HA3 1 1
14 51219 1 1 2 GLY N N 39.598 33.097 1.564 1.00 . A A . 2 GLY N 1 1
14 51220 1 1 2 GLY O O 40.112 31.118 -0.231 1.00 . A A . 2 GLY O 1 1
14 51221 1 1 3 GLN C C 43.281 29.340 -0.640 1.00 . A A . 3 GLN C 1 1
14 51222 1 1 3 GLN CA C 42.602 30.494 -1.400 1.00 . A A . 3 GLN CA 1 1
14 51223 1 1 3 GLN CB C 43.480 31.007 -2.585 1.00 . A A . 3 GLN CB 1 1
14 51224 1 1 3 GLN CD C 41.492 31.621 -4.105 1.00 . A A . 3 GLN CD 1 1
14 51225 1 1 3 GLN CG C 42.792 32.100 -3.438 1.00 . A A . 3 GLN CG 1 1
14 51226 1 1 3 GLN H H 43.047 32.197 -0.210 1.00 . A A . 3 GLN H 1 1
14 51227 1 1 3 GLN HA H 41.655 30.131 -1.809 1.00 . A A . 3 GLN HA 1 1
14 51228 1 1 3 GLN HB2 H 44.408 31.414 -2.192 1.00 . A A . 3 GLN HB2 1 1
14 51229 1 1 3 GLN HB3 H 43.718 30.177 -3.236 1.00 . A A . 3 GLN HB3 1 1
14 51230 1 1 3 GLN HE21 H 40.683 33.432 -3.940 1.00 . A A . 3 GLN HE21 1 1
14 51231 1 1 3 GLN HE22 H 39.682 32.217 -4.659 1.00 . A A . 3 GLN HE22 1 1
14 51232 1 1 3 GLN HG2 H 42.564 32.944 -2.799 1.00 . A A . 3 GLN HG2 1 1
14 51233 1 1 3 GLN HG3 H 43.476 32.425 -4.215 1.00 . A A . 3 GLN HG3 1 1
14 51234 1 1 3 GLN N N 42.312 31.598 -0.465 1.00 . A A . 3 GLN N 1 1
14 51235 1 1 3 GLN NE2 N 40.525 32.514 -4.255 1.00 . A A . 3 GLN NE2 1 1
14 51236 1 1 3 GLN O O 44.409 29.488 -0.160 1.00 . A A . 3 GLN O 1 1
14 51237 1 1 3 GLN OE1 O 41.355 30.450 -4.473 1.00 . A A . 3 GLN OE1 1 1
14 51238 1 1 4 GLN C C 43.053 25.840 -0.880 1.00 . A A . 4 GLN C 1 1
14 51239 1 1 4 GLN CA C 43.073 26.992 0.148 1.00 . A A . 4 GLN CA 1 1
14 51240 1 1 4 GLN CB C 42.257 26.622 1.434 1.00 . A A . 4 GLN CB 1 1
14 51241 1 1 4 GLN CD C 39.938 27.719 1.037 1.00 . A A . 4 GLN CD 1 1
14 51242 1 1 4 GLN CG C 40.728 26.421 1.268 1.00 . A A . 4 GLN CG 1 1
14 51243 1 1 4 GLN H H 41.637 28.208 -0.828 1.00 . A A . 4 GLN H 1 1
14 51244 1 1 4 GLN HA H 44.110 27.171 0.440 1.00 . A A . 4 GLN HA 1 1
14 51245 1 1 4 GLN HB2 H 42.663 25.707 1.841 1.00 . A A . 4 GLN HB2 1 1
14 51246 1 1 4 GLN HB3 H 42.412 27.407 2.165 1.00 . A A . 4 GLN HB3 1 1
14 51247 1 1 4 GLN HE21 H 38.608 26.748 -0.067 1.00 . A A . 4 GLN HE21 1 1
14 51248 1 1 4 GLN HE22 H 38.327 28.437 0.143 1.00 . A A . 4 GLN HE22 1 1
14 51249 1 1 4 GLN HG2 H 40.554 25.758 0.432 1.00 . A A . 4 GLN HG2 1 1
14 51250 1 1 4 GLN HG3 H 40.344 25.950 2.170 1.00 . A A . 4 GLN HG3 1 1
14 51251 1 1 4 GLN N N 42.560 28.217 -0.490 1.00 . A A . 4 GLN N 1 1
14 51252 1 1 4 GLN NE2 N 38.853 27.629 0.296 1.00 . A A . 4 GLN NE2 1 1
14 51253 1 1 4 GLN O O 42.017 25.617 -1.527 1.00 . A A . 4 GLN O 1 1
14 51254 1 1 4 GLN OE1 O 40.301 28.796 1.526 1.00 . A A . 4 GLN OE1 1 1
14 51255 1 1 5 PRO C C 43.614 22.705 -1.526 1.00 . A A . 5 PRO C 1 1
14 51256 1 1 5 PRO CA C 44.278 24.005 -2.052 1.00 . A A . 5 PRO CA 1 1
14 51257 1 1 5 PRO CB C 45.806 23.851 -2.266 1.00 . A A . 5 PRO CB 1 1
14 51258 1 1 5 PRO CD C 45.506 25.307 -0.366 1.00 . A A . 5 PRO CD 1 1
14 51259 1 1 5 PRO CG C 46.426 24.259 -0.967 1.00 . A A . 5 PRO CG 1 1
14 51260 1 1 5 PRO HA H 43.813 24.287 -2.997 1.00 . A A . 5 PRO HA 1 1
14 51261 1 1 5 PRO HB2 H 46.056 22.823 -2.516 1.00 . A A . 5 PRO HB2 1 1
14 51262 1 1 5 PRO HB3 H 46.141 24.510 -3.058 1.00 . A A . 5 PRO HB3 1 1
14 51263 1 1 5 PRO HD2 H 45.395 25.146 0.702 1.00 . A A . 5 PRO HD2 1 1
14 51264 1 1 5 PRO HD3 H 45.893 26.305 -0.549 1.00 . A A . 5 PRO HD3 1 1
14 51265 1 1 5 PRO HG2 H 46.499 23.395 -0.311 1.00 . A A . 5 PRO HG2 1 1
14 51266 1 1 5 PRO HG3 H 47.414 24.677 -1.135 1.00 . A A . 5 PRO HG3 1 1
14 51267 1 1 5 PRO N N 44.199 25.110 -1.074 1.00 . A A . 5 PRO N 1 1
14 51268 1 1 5 PRO O O 44.157 22.017 -0.643 1.00 . A A . 5 PRO O 1 1
14 51269 1 1 6 GLY C C 42.370 19.985 -2.374 1.00 . A A . 6 GLY C 1 1
14 51270 1 1 6 GLY CA C 41.694 21.178 -1.729 1.00 . A A . 6 GLY CA 1 1
14 51271 1 1 6 GLY H H 42.004 23.042 -2.674 1.00 . A A . 6 GLY H 1 1
14 51272 1 1 6 GLY HA2 H 41.663 21.046 -0.652 1.00 . A A . 6 GLY HA2 1 1
14 51273 1 1 6 GLY HA3 H 40.679 21.248 -2.100 1.00 . A A . 6 GLY HA3 1 1
14 51274 1 1 6 GLY N N 42.406 22.411 -2.049 1.00 . A A . 6 GLY N 1 1
14 51275 1 1 6 GLY O O 42.588 19.980 -3.595 1.00 . A A . 6 GLY O 1 1
14 51276 1 1 7 LYS C C 42.656 16.987 -3.002 1.00 . A A . 7 LYS C 1 1
14 51277 1 1 7 LYS CA C 43.474 17.820 -2.006 1.00 . A A . 7 LYS CA 1 1
14 51278 1 1 7 LYS CB C 43.932 16.962 -0.801 1.00 . A A . 7 LYS CB 1 1
14 51279 1 1 7 LYS CD C 46.145 18.233 -0.481 1.00 . A A . 7 LYS CD 1 1
14 51280 1 1 7 LYS CE C 46.959 19.171 0.425 1.00 . A A . 7 LYS CE 1 1
14 51281 1 1 7 LYS CG C 44.849 17.713 0.184 1.00 . A A . 7 LYS CG 1 1
14 51282 1 1 7 LYS H H 42.445 19.034 -0.613 1.00 . A A . 7 LYS H 1 1
14 51283 1 1 7 LYS HA H 44.360 18.198 -2.513 1.00 . A A . 7 LYS HA 1 1
14 51284 1 1 7 LYS HB2 H 43.054 16.627 -0.260 1.00 . A A . 7 LYS HB2 1 1
14 51285 1 1 7 LYS HB3 H 44.466 16.091 -1.167 1.00 . A A . 7 LYS HB3 1 1
14 51286 1 1 7 LYS HD2 H 46.769 17.388 -0.752 1.00 . A A . 7 LYS HD2 1 1
14 51287 1 1 7 LYS HD3 H 45.879 18.775 -1.383 1.00 . A A . 7 LYS HD3 1 1
14 51288 1 1 7 LYS HE2 H 46.327 20.000 0.734 1.00 . A A . 7 LYS HE2 1 1
14 51289 1 1 7 LYS HE3 H 47.288 18.627 1.307 1.00 . A A . 7 LYS HE3 1 1
14 51290 1 1 7 LYS HG2 H 44.301 18.556 0.584 1.00 . A A . 7 LYS HG2 1 1
14 51291 1 1 7 LYS HG3 H 45.113 17.045 0.995 1.00 . A A . 7 LYS HG3 1 1
14 51292 1 1 7 LYS HZ1 H 48.778 18.926 -0.589 1.00 . A A . 7 LYS HZ1 1 1
14 51293 1 1 7 LYS HZ2 H 48.696 20.354 0.307 1.00 . A A . 7 LYS HZ2 1 1
14 51294 1 1 7 LYS HZ3 H 47.855 20.224 -1.150 1.00 . A A . 7 LYS HZ3 1 1
14 51295 1 1 7 LYS N N 42.716 18.985 -1.554 1.00 . A A . 7 LYS N 1 1
14 51296 1 1 7 LYS NZ N 48.155 19.706 -0.299 1.00 . A A . 7 LYS NZ 1 1
14 51297 1 1 7 LYS O O 41.571 16.484 -2.667 1.00 . A A . 7 LYS O 1 1
14 51298 1 1 8 VAL C C 42.812 14.618 -5.175 1.00 . A A . 8 VAL C 1 1
14 51299 1 1 8 VAL CA C 42.562 16.133 -5.346 1.00 . A A . 8 VAL CA 1 1
14 51300 1 1 8 VAL CB C 43.069 16.643 -6.756 1.00 . A A . 8 VAL CB 1 1
14 51301 1 1 8 VAL CG1 C 42.618 18.100 -7.022 1.00 . A A . 8 VAL CG1 1 1
14 51302 1 1 8 VAL CG2 C 44.603 16.491 -6.904 1.00 . A A . 8 VAL CG2 1 1
14 51303 1 1 8 VAL H H 44.018 17.374 -4.416 1.00 . A A . 8 VAL H 1 1
14 51304 1 1 8 VAL HA H 41.489 16.295 -5.300 1.00 . A A . 8 VAL HA 1 1
14 51305 1 1 8 VAL HB H 42.602 16.020 -7.521 1.00 . A A . 8 VAL HB 1 1
14 51306 1 1 8 VAL HG11 H 42.962 18.417 -8.000 1.00 . A A . 8 VAL HG11 1 1
14 51307 1 1 8 VAL HG12 H 43.032 18.760 -6.270 1.00 . A A . 8 VAL HG12 1 1
14 51308 1 1 8 VAL HG13 H 41.537 18.160 -6.992 1.00 . A A . 8 VAL HG13 1 1
14 51309 1 1 8 VAL HG21 H 44.916 16.847 -7.881 1.00 . A A . 8 VAL HG21 1 1
14 51310 1 1 8 VAL HG22 H 44.877 15.450 -6.806 1.00 . A A . 8 VAL HG22 1 1
14 51311 1 1 8 VAL HG23 H 45.107 17.065 -6.135 1.00 . A A . 8 VAL HG23 1 1
14 51312 1 1 8 VAL N N 43.177 16.901 -4.242 1.00 . A A . 8 VAL N 1 1
14 51313 1 1 8 VAL O O 43.321 14.186 -4.138 1.00 . A A . 8 VAL O 1 1
14 51314 1 1 9 LEU C C 41.416 11.723 -5.268 1.00 . A A . 9 LEU C 1 1
14 51315 1 1 9 LEU CA C 42.484 12.343 -6.198 1.00 . A A . 9 LEU CA 1 1
14 51316 1 1 9 LEU CB C 43.914 11.795 -5.866 1.00 . A A . 9 LEU CB 1 1
14 51317 1 1 9 LEU CD1 C 46.423 11.672 -6.352 1.00 . A A . 9 LEU CD1 1 1
14 51318 1 1 9 LEU CD2 C 44.781 11.900 -8.295 1.00 . A A . 9 LEU CD2 1 1
14 51319 1 1 9 LEU CG C 45.070 12.250 -6.814 1.00 . A A . 9 LEU CG 1 1
14 51320 1 1 9 LEU H H 42.009 14.260 -6.975 1.00 . A A . 9 LEU H 1 1
14 51321 1 1 9 LEU HA H 42.237 12.043 -7.213 1.00 . A A . 9 LEU HA 1 1
14 51322 1 1 9 LEU HB2 H 44.167 12.101 -4.852 1.00 . A A . 9 LEU HB2 1 1
14 51323 1 1 9 LEU HB3 H 43.877 10.710 -5.881 1.00 . A A . 9 LEU HB3 1 1
14 51324 1 1 9 LEU HD11 H 46.397 10.589 -6.385 1.00 . A A . 9 LEU HD11 1 1
14 51325 1 1 9 LEU HD12 H 46.623 11.992 -5.335 1.00 . A A . 9 LEU HD12 1 1
14 51326 1 1 9 LEU HD13 H 47.210 12.036 -6.994 1.00 . A A . 9 LEU HD13 1 1
14 51327 1 1 9 LEU HD21 H 44.651 10.831 -8.409 1.00 . A A . 9 LEU HD21 1 1
14 51328 1 1 9 LEU HD22 H 45.606 12.228 -8.915 1.00 . A A . 9 LEU HD22 1 1
14 51329 1 1 9 LEU HD23 H 43.880 12.406 -8.618 1.00 . A A . 9 LEU HD23 1 1
14 51330 1 1 9 LEU HG H 45.155 13.330 -6.748 1.00 . A A . 9 LEU HG 1 1
14 51331 1 1 9 LEU N N 42.405 13.827 -6.193 1.00 . A A . 9 LEU N 1 1
14 51332 1 1 9 LEU O O 40.863 12.394 -4.380 1.00 . A A . 9 LEU O 1 1
14 51333 1 1 10 GLY C C 40.446 8.983 -3.565 1.00 . A A . 10 GLY C 1 1
14 51334 1 1 10 GLY CA C 40.037 9.738 -4.817 1.00 . A A . 10 GLY CA 1 1
14 51335 1 1 10 GLY H H 41.722 9.919 -6.090 1.00 . A A . 10 GLY H 1 1
14 51336 1 1 10 GLY HA2 H 39.259 10.451 -4.554 1.00 . A A . 10 GLY HA2 1 1
14 51337 1 1 10 GLY HA3 H 39.620 9.034 -5.522 1.00 . A A . 10 GLY HA3 1 1
14 51338 1 1 10 GLY N N 41.144 10.429 -5.480 1.00 . A A . 10 GLY N 1 1
14 51339 1 1 10 GLY O O 41.624 8.972 -3.176 1.00 . A A . 10 GLY O 1 1
14 51340 1 1 11 ASP C C 38.573 6.346 -1.932 1.00 . A A . 11 ASP C 1 1
14 51341 1 1 11 ASP CA C 39.643 7.433 -1.821 1.00 . A A . 11 ASP CA 1 1
14 51342 1 1 11 ASP CB C 39.544 8.156 -0.467 1.00 . A A . 11 ASP CB 1 1
14 51343 1 1 11 ASP CG C 39.783 7.207 0.720 1.00 . A A . 11 ASP CG 1 1
14 51344 1 1 11 ASP H H 38.536 8.511 -3.242 1.00 . A A . 11 ASP H 1 1
14 51345 1 1 11 ASP HA H 40.633 6.974 -1.913 1.00 . A A . 11 ASP HA 1 1
14 51346 1 1 11 ASP HB2 H 40.287 8.949 -0.441 1.00 . A A . 11 ASP HB2 1 1
14 51347 1 1 11 ASP HB3 H 38.557 8.605 -0.375 1.00 . A A . 11 ASP HB3 1 1
14 51348 1 1 11 ASP N N 39.454 8.355 -2.937 1.00 . A A . 11 ASP N 1 1
14 51349 1 1 11 ASP O O 37.372 6.651 -2.002 1.00 . A A . 11 ASP O 1 1
14 51350 1 1 11 ASP OD1 O 38.799 6.719 1.323 1.00 . A A . 11 ASP OD1 1 1
14 51351 1 1 11 ASP OD2 O 40.962 6.924 1.034 1.00 . A A . 11 ASP OD2 1 1
14 51352 1 1 12 GLN C C 37.344 3.558 -0.984 1.00 . A A . 12 GLN C 1 1
14 51353 1 1 12 GLN CA C 38.186 3.928 -2.222 1.00 . A A . 12 GLN CA 1 1
14 51354 1 1 12 GLN CB C 39.099 2.742 -2.635 1.00 . A A . 12 GLN CB 1 1
14 51355 1 1 12 GLN CD C 39.295 0.242 -3.244 1.00 . A A . 12 GLN CD 1 1
14 51356 1 1 12 GLN CG C 38.366 1.411 -2.893 1.00 . A A . 12 GLN CG 1 1
14 51357 1 1 12 GLN H H 39.979 4.952 -1.786 1.00 . A A . 12 GLN H 1 1
14 51358 1 1 12 GLN HA H 37.522 4.167 -3.052 1.00 . A A . 12 GLN HA 1 1
14 51359 1 1 12 GLN HB2 H 39.633 3.010 -3.541 1.00 . A A . 12 GLN HB2 1 1
14 51360 1 1 12 GLN HB3 H 39.829 2.578 -1.847 1.00 . A A . 12 GLN HB3 1 1
14 51361 1 1 12 GLN HE21 H 40.589 1.451 -4.165 1.00 . A A . 12 GLN HE21 1 1
14 51362 1 1 12 GLN HE22 H 40.999 -0.225 -4.150 1.00 . A A . 12 GLN HE22 1 1
14 51363 1 1 12 GLN HG2 H 37.811 1.152 -2.001 1.00 . A A . 12 GLN HG2 1 1
14 51364 1 1 12 GLN HG3 H 37.670 1.553 -3.711 1.00 . A A . 12 GLN HG3 1 1
14 51365 1 1 12 GLN N N 39.027 5.097 -1.962 1.00 . A A . 12 GLN N 1 1
14 51366 1 1 12 GLN NE2 N 40.407 0.517 -3.919 1.00 . A A . 12 GLN NE2 1 1
14 51367 1 1 12 GLN O O 36.111 3.442 -1.064 1.00 . A A . 12 GLN O 1 1
14 51368 1 1 12 GLN OE1 O 39.007 -0.910 -2.923 1.00 . A A . 12 GLN OE1 1 1
14 51369 1 1 13 ARG C C 36.640 3.920 2.142 1.00 . A A . 13 ARG C 1 1
14 51370 1 1 13 ARG CA C 37.412 2.834 1.382 1.00 . A A . 13 ARG CA 1 1
14 51371 1 1 13 ARG CB C 38.481 2.152 2.292 1.00 . A A . 13 ARG CB 1 1
14 51372 1 1 13 ARG CD C 37.374 -0.119 2.864 1.00 . A A . 13 ARG CD 1 1
14 51373 1 1 13 ARG CG C 37.915 1.222 3.399 1.00 . A A . 13 ARG CG 1 1
14 51374 1 1 13 ARG CZ C 35.982 -0.365 0.779 1.00 . A A . 13 ARG CZ 1 1
14 51375 1 1 13 ARG H H 38.968 3.664 0.196 1.00 . A A . 13 ARG H 1 1
14 51376 1 1 13 ARG HA H 36.700 2.074 1.070 1.00 . A A . 13 ARG HA 1 1
14 51377 1 1 13 ARG HB2 H 39.145 1.563 1.669 1.00 . A A . 13 ARG HB2 1 1
14 51378 1 1 13 ARG HB3 H 39.074 2.923 2.778 1.00 . A A . 13 ARG HB3 1 1
14 51379 1 1 13 ARG HD2 H 38.148 -0.580 2.257 1.00 . A A . 13 ARG HD2 1 1
14 51380 1 1 13 ARG HD3 H 37.157 -0.758 3.707 1.00 . A A . 13 ARG HD3 1 1
14 51381 1 1 13 ARG HE H 35.363 0.414 2.528 1.00 . A A . 13 ARG HE 1 1
14 51382 1 1 13 ARG HG2 H 38.708 1.006 4.110 1.00 . A A . 13 ARG HG2 1 1
14 51383 1 1 13 ARG HG3 H 37.115 1.736 3.917 1.00 . A A . 13 ARG HG3 1 1
14 51384 1 1 13 ARG HH11 H 37.875 -1.076 0.533 1.00 . A A . 13 ARG HH11 1 1
14 51385 1 1 13 ARG HH12 H 36.850 -1.206 -0.859 1.00 . A A . 13 ARG HH12 1 1
14 51386 1 1 13 ARG HH21 H 34.057 0.250 0.675 1.00 . A A . 13 ARG HH21 1 1
14 51387 1 1 13 ARG HH22 H 34.698 -0.455 -0.778 1.00 . A A . 13 ARG HH22 1 1
14 51388 1 1 13 ARG N N 38.027 3.387 0.164 1.00 . A A . 13 ARG N 1 1
14 51389 1 1 13 ARG NE N 36.135 0.014 2.066 1.00 . A A . 13 ARG NE 1 1
14 51390 1 1 13 ARG NH1 N 36.981 -0.931 0.098 1.00 . A A . 13 ARG NH1 1 1
14 51391 1 1 13 ARG NH2 N 34.818 -0.179 0.181 1.00 . A A . 13 ARG NH2 1 1
14 51392 1 1 13 ARG O O 37.184 4.591 3.031 1.00 . A A . 13 ARG O 1 1
14 51393 1 1 14 ARG C C 33.561 4.402 3.385 1.00 . A A . 14 ARG C 1 1
14 51394 1 1 14 ARG CA C 34.464 5.088 2.338 1.00 . A A . 14 ARG CA 1 1
14 51395 1 1 14 ARG CB C 33.619 5.762 1.220 1.00 . A A . 14 ARG CB 1 1
14 51396 1 1 14 ARG CD C 35.172 7.776 0.935 1.00 . A A . 14 ARG CD 1 1
14 51397 1 1 14 ARG CG C 34.445 6.616 0.237 1.00 . A A . 14 ARG CG 1 1
14 51398 1 1 14 ARG CZ C 36.261 9.874 0.169 1.00 . A A . 14 ARG CZ 1 1
14 51399 1 1 14 ARG H H 35.041 3.557 1.000 1.00 . A A . 14 ARG H 1 1
14 51400 1 1 14 ARG HA H 35.059 5.852 2.831 1.00 . A A . 14 ARG HA 1 1
14 51401 1 1 14 ARG HB2 H 33.113 4.986 0.653 1.00 . A A . 14 ARG HB2 1 1
14 51402 1 1 14 ARG HB3 H 32.865 6.398 1.672 1.00 . A A . 14 ARG HB3 1 1
14 51403 1 1 14 ARG HD2 H 34.435 8.416 1.414 1.00 . A A . 14 ARG HD2 1 1
14 51404 1 1 14 ARG HD3 H 35.834 7.372 1.687 1.00 . A A . 14 ARG HD3 1 1
14 51405 1 1 14 ARG HE H 36.310 8.114 -0.796 1.00 . A A . 14 ARG HE 1 1
14 51406 1 1 14 ARG HG2 H 35.180 5.983 -0.239 1.00 . A A . 14 ARG HG2 1 1
14 51407 1 1 14 ARG HG3 H 33.783 7.022 -0.522 1.00 . A A . 14 ARG HG3 1 1
14 51408 1 1 14 ARG HH11 H 35.257 10.094 1.929 1.00 . A A . 14 ARG HH11 1 1
14 51409 1 1 14 ARG HH12 H 36.049 11.523 1.339 1.00 . A A . 14 ARG HH12 1 1
14 51410 1 1 14 ARG HH21 H 37.345 9.975 -1.533 1.00 . A A . 14 ARG HH21 1 1
14 51411 1 1 14 ARG HH22 H 37.235 11.454 -0.631 1.00 . A A . 14 ARG HH22 1 1
14 51412 1 1 14 ARG N N 35.375 4.106 1.741 1.00 . A A . 14 ARG N 1 1
14 51413 1 1 14 ARG NE N 35.972 8.577 0.005 1.00 . A A . 14 ARG NE 1 1
14 51414 1 1 14 ARG NH1 N 35.822 10.552 1.230 1.00 . A A . 14 ARG NH1 1 1
14 51415 1 1 14 ARG NH2 N 37.006 10.484 -0.735 1.00 . A A . 14 ARG NH2 1 1
14 51416 1 1 14 ARG O O 32.660 3.635 3.010 1.00 . A A . 14 ARG O 1 1
14 51417 1 1 15 PRO C C 31.642 4.812 5.926 1.00 . A A . 15 PRO C 1 1
14 51418 1 1 15 PRO CA C 32.981 4.053 5.784 1.00 . A A . 15 PRO CA 1 1
14 51419 1 1 15 PRO CB C 33.885 4.204 7.038 1.00 . A A . 15 PRO CB 1 1
14 51420 1 1 15 PRO CD C 34.880 5.514 5.272 1.00 . A A . 15 PRO CD 1 1
14 51421 1 1 15 PRO CG C 34.718 5.422 6.778 1.00 . A A . 15 PRO CG 1 1
14 51422 1 1 15 PRO HA H 32.785 3.001 5.601 1.00 . A A . 15 PRO HA 1 1
14 51423 1 1 15 PRO HB2 H 33.283 4.322 7.936 1.00 . A A . 15 PRO HB2 1 1
14 51424 1 1 15 PRO HB3 H 34.528 3.337 7.143 1.00 . A A . 15 PRO HB3 1 1
14 51425 1 1 15 PRO HD2 H 34.751 6.540 4.941 1.00 . A A . 15 PRO HD2 1 1
14 51426 1 1 15 PRO HD3 H 35.857 5.153 4.970 1.00 . A A . 15 PRO HD3 1 1
14 51427 1 1 15 PRO HG2 H 34.204 6.302 7.162 1.00 . A A . 15 PRO HG2 1 1
14 51428 1 1 15 PRO HG3 H 35.688 5.328 7.256 1.00 . A A . 15 PRO HG3 1 1
14 51429 1 1 15 PRO N N 33.803 4.639 4.715 1.00 . A A . 15 PRO N 1 1
14 51430 1 1 15 PRO O O 31.630 6.009 6.246 1.00 . A A . 15 PRO O 1 1
14 51431 1 1 16 SER C C 28.937 4.725 7.383 1.00 . A A . 16 SER C 1 1
14 51432 1 1 16 SER CA C 29.181 4.689 5.858 1.00 . A A . 16 SER CA 1 1
14 51433 1 1 16 SER CB C 28.108 3.858 5.109 1.00 . A A . 16 SER CB 1 1
14 51434 1 1 16 SER H H 30.601 3.237 5.248 1.00 . A A . 16 SER H 1 1
14 51435 1 1 16 SER HA H 29.168 5.707 5.472 1.00 . A A . 16 SER HA 1 1
14 51436 1 1 16 SER HB2 H 28.369 3.800 4.061 1.00 . A A . 16 SER HB2 1 1
14 51437 1 1 16 SER HB3 H 28.067 2.858 5.518 1.00 . A A . 16 SER HB3 1 1
14 51438 1 1 16 SER HG H 26.410 4.174 6.046 1.00 . A A . 16 SER HG 1 1
14 51439 1 1 16 SER N N 30.521 4.132 5.630 1.00 . A A . 16 SER N 1 1
14 51440 1 1 16 SER O O 28.480 3.740 7.974 1.00 . A A . 16 SER O 1 1
14 51441 1 1 16 SER OG O 26.820 4.447 5.216 1.00 . A A . 16 SER OG 1 1
14 51442 1 1 17 LEU C C 27.886 6.172 10.008 1.00 . A A . 17 LEU C 1 1
14 51443 1 1 17 LEU CA C 29.330 6.038 9.469 1.00 . A A . 17 LEU CA 1 1
14 51444 1 1 17 LEU CB C 30.177 7.290 9.838 1.00 . A A . 17 LEU CB 1 1
14 51445 1 1 17 LEU CD1 C 32.433 8.510 9.821 1.00 . A A . 17 LEU CD1 1 1
14 51446 1 1 17 LEU CD2 C 32.365 5.987 10.204 1.00 . A A . 17 LEU CD2 1 1
14 51447 1 1 17 LEU CG C 31.697 7.193 9.499 1.00 . A A . 17 LEU CG 1 1
14 51448 1 1 17 LEU H H 29.656 6.594 7.445 1.00 . A A . 17 LEU H 1 1
14 51449 1 1 17 LEU HA H 29.789 5.162 9.916 1.00 . A A . 17 LEU HA 1 1
14 51450 1 1 17 LEU HB2 H 29.764 8.146 9.311 1.00 . A A . 17 LEU HB2 1 1
14 51451 1 1 17 LEU HB3 H 30.081 7.475 10.904 1.00 . A A . 17 LEU HB3 1 1
14 51452 1 1 17 LEU HD11 H 32.353 8.731 10.879 1.00 . A A . 17 LEU HD11 1 1
14 51453 1 1 17 LEU HD12 H 31.990 9.317 9.254 1.00 . A A . 17 LEU HD12 1 1
14 51454 1 1 17 LEU HD13 H 33.475 8.419 9.549 1.00 . A A . 17 LEU HD13 1 1
14 51455 1 1 17 LEU HD21 H 32.256 6.076 11.279 1.00 . A A . 17 LEU HD21 1 1
14 51456 1 1 17 LEU HD22 H 33.416 5.955 9.953 1.00 . A A . 17 LEU HD22 1 1
14 51457 1 1 17 LEU HD23 H 31.898 5.068 9.872 1.00 . A A . 17 LEU HD23 1 1
14 51458 1 1 17 LEU HG H 31.797 7.031 8.430 1.00 . A A . 17 LEU HG 1 1
14 51459 1 1 17 LEU N N 29.340 5.850 8.004 1.00 . A A . 17 LEU N 1 1
14 51460 1 1 17 LEU O O 27.006 6.645 9.286 1.00 . A A . 17 LEU O 1 1
14 51461 1 1 18 PRO C C 26.120 7.288 12.500 1.00 . A A . 18 PRO C 1 1
14 51462 1 1 18 PRO CA C 26.279 5.875 11.900 1.00 . A A . 18 PRO CA 1 1
14 51463 1 1 18 PRO CB C 26.242 4.756 12.993 1.00 . A A . 18 PRO CB 1 1
14 51464 1 1 18 PRO CD C 28.507 4.959 12.163 1.00 . A A . 18 PRO CD 1 1
14 51465 1 1 18 PRO CG C 27.572 4.044 12.916 1.00 . A A . 18 PRO CG 1 1
14 51466 1 1 18 PRO HA H 25.481 5.711 11.180 1.00 . A A . 18 PRO HA 1 1
14 51467 1 1 18 PRO HB2 H 26.096 5.191 13.980 1.00 . A A . 18 PRO HB2 1 1
14 51468 1 1 18 PRO HB3 H 25.437 4.061 12.788 1.00 . A A . 18 PRO HB3 1 1
14 51469 1 1 18 PRO HD2 H 29.007 5.639 12.845 1.00 . A A . 18 PRO HD2 1 1
14 51470 1 1 18 PRO HD3 H 29.236 4.386 11.601 1.00 . A A . 18 PRO HD3 1 1
14 51471 1 1 18 PRO HG2 H 27.946 3.857 13.918 1.00 . A A . 18 PRO HG2 1 1
14 51472 1 1 18 PRO HG3 H 27.468 3.098 12.384 1.00 . A A . 18 PRO HG3 1 1
14 51473 1 1 18 PRO N N 27.598 5.700 11.264 1.00 . A A . 18 PRO N 1 1
14 51474 1 1 18 PRO O O 27.069 8.091 12.491 1.00 . A A . 18 PRO O 1 1
14 51475 1 1 19 ALA C C 24.610 10.055 12.621 1.00 . A A . 19 ALA C 1 1
14 51476 1 1 19 ALA CA C 24.536 8.872 13.616 1.00 . A A . 19 ALA CA 1 1
14 51477 1 1 19 ALA CB C 25.376 9.130 14.889 1.00 . A A . 19 ALA CB 1 1
14 51478 1 1 19 ALA H H 24.204 6.895 12.916 1.00 . A A . 19 ALA H 1 1
14 51479 1 1 19 ALA HA H 23.499 8.778 13.925 1.00 . A A . 19 ALA HA 1 1
14 51480 1 1 19 ALA HB1 H 25.021 10.025 15.387 1.00 . A A . 19 ALA HB1 1 1
14 51481 1 1 19 ALA HB2 H 26.418 9.259 14.625 1.00 . A A . 19 ALA HB2 1 1
14 51482 1 1 19 ALA HB3 H 25.282 8.289 15.562 1.00 . A A . 19 ALA HB3 1 1
14 51483 1 1 19 ALA N N 24.899 7.580 12.988 1.00 . A A . 19 ALA N 1 1
14 51484 1 1 19 ALA O O 24.652 11.221 13.030 1.00 . A A . 19 ALA O 1 1
14 51485 1 1 20 LEU C C 23.099 11.158 9.971 1.00 . A A . 20 LEU C 1 1
14 51486 1 1 20 LEU CA C 24.560 10.760 10.244 1.00 . A A . 20 LEU CA 1 1
14 51487 1 1 20 LEU CB C 25.275 10.251 8.952 1.00 . A A . 20 LEU CB 1 1
14 51488 1 1 20 LEU CD1 C 27.417 9.494 7.747 1.00 . A A . 20 LEU CD1 1 1
14 51489 1 1 20 LEU CD2 C 27.581 11.030 9.793 1.00 . A A . 20 LEU CD2 1 1
14 51490 1 1 20 LEU CG C 26.789 9.891 9.107 1.00 . A A . 20 LEU CG 1 1
14 51491 1 1 20 LEU H H 24.577 8.800 11.052 1.00 . A A . 20 LEU H 1 1
14 51492 1 1 20 LEU HA H 25.092 11.638 10.604 1.00 . A A . 20 LEU HA 1 1
14 51493 1 1 20 LEU HB2 H 24.752 9.367 8.599 1.00 . A A . 20 LEU HB2 1 1
14 51494 1 1 20 LEU HB3 H 25.190 11.017 8.187 1.00 . A A . 20 LEU HB3 1 1
14 51495 1 1 20 LEU HD11 H 28.456 9.226 7.887 1.00 . A A . 20 LEU HD11 1 1
14 51496 1 1 20 LEU HD12 H 27.352 10.320 7.050 1.00 . A A . 20 LEU HD12 1 1
14 51497 1 1 20 LEU HD13 H 26.886 8.642 7.339 1.00 . A A . 20 LEU HD13 1 1
14 51498 1 1 20 LEU HD21 H 27.505 11.941 9.212 1.00 . A A . 20 LEU HD21 1 1
14 51499 1 1 20 LEU HD22 H 28.621 10.747 9.880 1.00 . A A . 20 LEU HD22 1 1
14 51500 1 1 20 LEU HD23 H 27.183 11.202 10.786 1.00 . A A . 20 LEU HD23 1 1
14 51501 1 1 20 LEU HG H 26.865 9.020 9.751 1.00 . A A . 20 LEU HG 1 1
14 51502 1 1 20 LEU N N 24.588 9.745 11.308 1.00 . A A . 20 LEU N 1 1
14 51503 1 1 20 LEU O O 22.364 10.455 9.267 1.00 . A A . 20 LEU O 1 1
14 51504 1 1 21 HIS C C 21.393 14.349 10.406 1.00 . A A . 21 HIS C 1 1
14 51505 1 1 21 HIS CA C 21.314 12.809 10.467 1.00 . A A . 21 HIS CA 1 1
14 51506 1 1 21 HIS CB C 20.401 12.318 11.629 1.00 . A A . 21 HIS CB 1 1
14 51507 1 1 21 HIS CD2 C 21.821 12.279 13.826 1.00 . A A . 21 HIS CD2 1 1
14 51508 1 1 21 HIS CE1 C 20.841 13.943 14.849 1.00 . A A . 21 HIS CE1 1 1
14 51509 1 1 21 HIS CG C 20.842 12.738 13.011 1.00 . A A . 21 HIS CG 1 1
14 51510 1 1 21 HIS H H 23.316 12.749 11.170 1.00 . A A . 21 HIS H 1 1
14 51511 1 1 21 HIS HA H 20.907 12.447 9.525 1.00 . A A . 21 HIS HA 1 1
14 51512 1 1 21 HIS HB2 H 19.398 12.704 11.480 1.00 . A A . 21 HIS HB2 1 1
14 51513 1 1 21 HIS HB3 H 20.361 11.232 11.607 1.00 . A A . 21 HIS HB3 1 1
14 51514 1 1 21 HIS HD1 H 19.501 14.316 13.361 1.00 . A A . 21 HIS HD1 1 1
14 51515 1 1 21 HIS HD2 H 22.489 11.451 13.627 1.00 . A A . 21 HIS HD2 1 1
14 51516 1 1 21 HIS HE1 H 20.587 14.695 15.580 1.00 . A A . 21 HIS HE1 1 1
14 51517 1 1 21 HIS HE2 H 22.533 13.096 15.617 1.00 . A A . 21 HIS HE2 1 1
14 51518 1 1 21 HIS N N 22.677 12.267 10.600 1.00 . A A . 21 HIS N 1 1
14 51519 1 1 21 HIS ND1 N 20.249 13.776 13.688 1.00 . A A . 21 HIS ND1 1 1
14 51520 1 1 21 HIS NE2 N 21.800 13.044 14.964 1.00 . A A . 21 HIS NE2 1 1
14 51521 1 1 21 HIS O O 21.748 15.011 11.394 1.00 . A A . 21 HIS O 1 1
14 51522 1 1 22 PHE C C 20.017 16.836 8.235 1.00 . A A . 22 PHE C 1 1
14 51523 1 1 22 PHE CA C 21.268 16.350 8.965 1.00 . A A . 22 PHE CA 1 1
14 51524 1 1 22 PHE CB C 22.548 16.624 8.122 1.00 . A A . 22 PHE CB 1 1
14 51525 1 1 22 PHE CD1 C 24.436 16.523 9.837 1.00 . A A . 22 PHE CD1 1 1
14 51526 1 1 22 PHE CD2 C 24.380 14.840 8.131 1.00 . A A . 22 PHE CD2 1 1
14 51527 1 1 22 PHE CE1 C 25.566 15.933 10.379 1.00 . A A . 22 PHE CE1 1 1
14 51528 1 1 22 PHE CE2 C 25.512 14.255 8.672 1.00 . A A . 22 PHE CE2 1 1
14 51529 1 1 22 PHE CG C 23.818 15.986 8.705 1.00 . A A . 22 PHE CG 1 1
14 51530 1 1 22 PHE CZ C 26.107 14.804 9.792 1.00 . A A . 22 PHE CZ 1 1
14 51531 1 1 22 PHE H H 20.839 14.337 8.480 1.00 . A A . 22 PHE H 1 1
14 51532 1 1 22 PHE HA H 21.351 16.873 9.919 1.00 . A A . 22 PHE HA 1 1
14 51533 1 1 22 PHE HB2 H 22.402 16.237 7.118 1.00 . A A . 22 PHE HB2 1 1
14 51534 1 1 22 PHE HB3 H 22.709 17.696 8.058 1.00 . A A . 22 PHE HB3 1 1
14 51535 1 1 22 PHE HD1 H 24.020 17.408 10.301 1.00 . A A . 22 PHE HD1 1 1
14 51536 1 1 22 PHE HD2 H 23.921 14.406 7.252 1.00 . A A . 22 PHE HD2 1 1
14 51537 1 1 22 PHE HE1 H 26.033 16.362 11.258 1.00 . A A . 22 PHE HE1 1 1
14 51538 1 1 22 PHE HE2 H 25.936 13.369 8.214 1.00 . A A . 22 PHE HE2 1 1
14 51539 1 1 22 PHE HZ H 26.989 14.343 10.217 1.00 . A A . 22 PHE HZ 1 1
14 51540 1 1 22 PHE N N 21.133 14.912 9.219 1.00 . A A . 22 PHE N 1 1
14 51541 1 1 22 PHE O O 19.865 16.598 7.034 1.00 . A A . 22 PHE O 1 1
14 51542 1 1 23 ILE C C 18.191 19.164 7.470 1.00 . A A . 23 ILE C 1 1
14 51543 1 1 23 ILE CA C 17.856 18.010 8.428 1.00 . A A . 23 ILE CA 1 1
14 51544 1 1 23 ILE CB C 16.858 18.491 9.554 1.00 . A A . 23 ILE CB 1 1
14 51545 1 1 23 ILE CD1 C 15.910 16.100 10.000 1.00 . A A . 23 ILE CD1 1 1
14 51546 1 1 23 ILE CG1 C 16.565 17.347 10.579 1.00 . A A . 23 ILE CG1 1 1
14 51547 1 1 23 ILE CG2 C 15.538 19.042 8.946 1.00 . A A . 23 ILE CG2 1 1
14 51548 1 1 23 ILE H H 19.276 17.574 9.939 1.00 . A A . 23 ILE H 1 1
14 51549 1 1 23 ILE HA H 17.377 17.210 7.868 1.00 . A A . 23 ILE HA 1 1
14 51550 1 1 23 ILE HB H 17.334 19.311 10.086 1.00 . A A . 23 ILE HB 1 1
14 51551 1 1 23 ILE HD11 H 15.740 15.385 10.790 1.00 . A A . 23 ILE HD11 1 1
14 51552 1 1 23 ILE HD12 H 16.558 15.661 9.255 1.00 . A A . 23 ILE HD12 1 1
14 51553 1 1 23 ILE HD13 H 14.964 16.362 9.545 1.00 . A A . 23 ILE HD13 1 1
14 51554 1 1 23 ILE HG12 H 17.497 17.036 11.033 1.00 . A A . 23 ILE HG12 1 1
14 51555 1 1 23 ILE HG13 H 15.914 17.727 11.360 1.00 . A A . 23 ILE HG13 1 1
14 51556 1 1 23 ILE HG21 H 15.050 18.270 8.363 1.00 . A A . 23 ILE HG21 1 1
14 51557 1 1 23 ILE HG22 H 15.755 19.887 8.307 1.00 . A A . 23 ILE HG22 1 1
14 51558 1 1 23 ILE HG23 H 14.876 19.359 9.741 1.00 . A A . 23 ILE HG23 1 1
14 51559 1 1 23 ILE N N 19.102 17.469 8.984 1.00 . A A . 23 ILE N 1 1
14 51560 1 1 23 ILE O O 18.441 20.296 7.907 1.00 . A A . 23 ILE O 1 1
14 51561 1 1 24 LYS C C 17.841 19.617 3.855 1.00 . A A . 24 LYS C 1 1
14 51562 1 1 24 LYS CA C 18.668 19.809 5.142 1.00 . A A . 24 LYS CA 1 1
14 51563 1 1 24 LYS CB C 20.205 19.647 4.898 1.00 . A A . 24 LYS CB 1 1
14 51564 1 1 24 LYS CD C 20.666 22.147 4.527 1.00 . A A . 24 LYS CD 1 1
14 51565 1 1 24 LYS CE C 21.468 23.193 3.733 1.00 . A A . 24 LYS CE 1 1
14 51566 1 1 24 LYS CG C 20.845 20.714 3.983 1.00 . A A . 24 LYS CG 1 1
14 51567 1 1 24 LYS H H 17.959 17.953 5.886 1.00 . A A . 24 LYS H 1 1
14 51568 1 1 24 LYS HA H 18.482 20.815 5.517 1.00 . A A . 24 LYS HA 1 1
14 51569 1 1 24 LYS HB2 H 20.718 19.679 5.857 1.00 . A A . 24 LYS HB2 1 1
14 51570 1 1 24 LYS HB3 H 20.378 18.671 4.453 1.00 . A A . 24 LYS HB3 1 1
14 51571 1 1 24 LYS HD2 H 19.615 22.406 4.478 1.00 . A A . 24 LYS HD2 1 1
14 51572 1 1 24 LYS HD3 H 20.988 22.175 5.566 1.00 . A A . 24 LYS HD3 1 1
14 51573 1 1 24 LYS HE2 H 21.272 23.073 2.673 1.00 . A A . 24 LYS HE2 1 1
14 51574 1 1 24 LYS HE3 H 21.152 24.181 4.039 1.00 . A A . 24 LYS HE3 1 1
14 51575 1 1 24 LYS HG2 H 21.904 20.504 3.892 1.00 . A A . 24 LYS HG2 1 1
14 51576 1 1 24 LYS HG3 H 20.386 20.650 3.001 1.00 . A A . 24 LYS HG3 1 1
14 51577 1 1 24 LYS HZ1 H 23.140 23.202 4.981 1.00 . A A . 24 LYS HZ1 1 1
14 51578 1 1 24 LYS HZ2 H 23.446 23.793 3.427 1.00 . A A . 24 LYS HZ2 1 1
14 51579 1 1 24 LYS HZ3 H 23.264 22.131 3.677 1.00 . A A . 24 LYS HZ3 1 1
14 51580 1 1 24 LYS N N 18.231 18.855 6.165 1.00 . A A . 24 LYS N 1 1
14 51581 1 1 24 LYS NZ N 22.930 23.071 3.968 1.00 . A A . 24 LYS NZ 1 1
14 51582 1 1 24 LYS O O 16.796 20.260 3.691 1.00 . A A . 24 LYS O 1 1
14 51583 1 1 25 GLY C C 17.783 19.603 0.701 1.00 . A A . 25 GLY C 1 1
14 51584 1 1 25 GLY CA C 17.620 18.454 1.690 1.00 . A A . 25 GLY CA 1 1
14 51585 1 1 25 GLY H H 19.066 18.152 3.211 1.00 . A A . 25 GLY H 1 1
14 51586 1 1 25 GLY HA2 H 18.038 17.555 1.257 1.00 . A A . 25 GLY HA2 1 1
14 51587 1 1 25 GLY HA3 H 16.562 18.286 1.861 1.00 . A A . 25 GLY HA3 1 1
14 51588 1 1 25 GLY N N 18.282 18.692 2.975 1.00 . A A . 25 GLY N 1 1
14 51589 1 1 25 GLY O O 17.055 20.599 0.777 1.00 . A A . 25 GLY O 1 1
14 51590 1 1 26 ALA C C 18.682 19.904 -2.642 1.00 . A A . 26 ALA C 1 1
14 51591 1 1 26 ALA CA C 19.019 20.482 -1.259 1.00 . A A . 26 ALA CA 1 1
14 51592 1 1 26 ALA CB C 20.486 20.953 -1.172 1.00 . A A . 26 ALA CB 1 1
14 51593 1 1 26 ALA H H 19.272 18.647 -0.235 1.00 . A A . 26 ALA H 1 1
14 51594 1 1 26 ALA HA H 18.378 21.351 -1.079 1.00 . A A . 26 ALA HA 1 1
14 51595 1 1 26 ALA HB1 H 21.150 20.116 -1.354 1.00 . A A . 26 ALA HB1 1 1
14 51596 1 1 26 ALA HB2 H 20.685 21.354 -0.187 1.00 . A A . 26 ALA HB2 1 1
14 51597 1 1 26 ALA HB3 H 20.672 21.722 -1.913 1.00 . A A . 26 ALA HB3 1 1
14 51598 1 1 26 ALA N N 18.744 19.470 -0.228 1.00 . A A . 26 ALA N 1 1
14 51599 1 1 26 ALA O O 17.597 20.165 -3.185 1.00 . A A . 26 ALA O 1 1
14 51600 1 1 27 GLY C C 19.713 19.562 -5.624 1.00 . A A . 27 GLY C 1 1
14 51601 1 1 27 GLY CA C 19.463 18.515 -4.537 1.00 . A A . 27 GLY CA 1 1
14 51602 1 1 27 GLY H H 20.364 18.798 -2.633 1.00 . A A . 27 GLY H 1 1
14 51603 1 1 27 GLY HA2 H 20.172 17.706 -4.652 1.00 . A A . 27 GLY HA2 1 1
14 51604 1 1 27 GLY HA3 H 18.463 18.112 -4.662 1.00 . A A . 27 GLY HA3 1 1
14 51605 1 1 27 GLY N N 19.594 19.064 -3.180 1.00 . A A . 27 GLY N 1 1
14 51606 1 1 27 GLY O O 20.739 19.522 -6.317 1.00 . A A . 27 GLY O 1 1
14 51607 1 1 28 LYS C C 18.908 21.320 -8.144 1.00 . A A . 28 LYS C 1 1
14 51608 1 1 28 LYS CA C 18.804 21.674 -6.641 1.00 . A A . 28 LYS CA 1 1
14 51609 1 1 28 LYS CB C 19.942 22.631 -6.166 1.00 . A A . 28 LYS CB 1 1
14 51610 1 1 28 LYS CD C 20.783 24.289 -4.376 1.00 . A A . 28 LYS CD 1 1
14 51611 1 1 28 LYS CE C 20.429 25.067 -3.097 1.00 . A A . 28 LYS CE 1 1
14 51612 1 1 28 LYS CG C 19.683 23.279 -4.785 1.00 . A A . 28 LYS CG 1 1
14 51613 1 1 28 LYS H H 17.902 20.336 -5.265 1.00 . A A . 28 LYS H 1 1
14 51614 1 1 28 LYS HA H 17.859 22.190 -6.511 1.00 . A A . 28 LYS HA 1 1
14 51615 1 1 28 LYS HB2 H 20.869 22.067 -6.109 1.00 . A A . 28 LYS HB2 1 1
14 51616 1 1 28 LYS HB3 H 20.066 23.423 -6.896 1.00 . A A . 28 LYS HB3 1 1
14 51617 1 1 28 LYS HD2 H 21.709 23.752 -4.212 1.00 . A A . 28 LYS HD2 1 1
14 51618 1 1 28 LYS HD3 H 20.928 25.004 -5.182 1.00 . A A . 28 LYS HD3 1 1
14 51619 1 1 28 LYS HE2 H 20.281 24.370 -2.281 1.00 . A A . 28 LYS HE2 1 1
14 51620 1 1 28 LYS HE3 H 21.249 25.730 -2.848 1.00 . A A . 28 LYS HE3 1 1
14 51621 1 1 28 LYS HG2 H 18.724 23.792 -4.813 1.00 . A A . 28 LYS HG2 1 1
14 51622 1 1 28 LYS HG3 H 19.635 22.494 -4.039 1.00 . A A . 28 LYS HG3 1 1
14 51623 1 1 28 LYS HZ1 H 19.305 26.534 -4.070 1.00 . A A . 28 LYS HZ1 1 1
14 51624 1 1 28 LYS HZ2 H 19.010 26.439 -2.409 1.00 . A A . 28 LYS HZ2 1 1
14 51625 1 1 28 LYS HZ3 H 18.374 25.266 -3.447 1.00 . A A . 28 LYS HZ3 1 1
14 51626 1 1 28 LYS N N 18.730 20.477 -5.773 1.00 . A A . 28 LYS N 1 1
14 51627 1 1 28 LYS NZ N 19.194 25.882 -3.266 1.00 . A A . 28 LYS NZ 1 1
14 51628 1 1 28 LYS O O 19.440 22.095 -8.944 1.00 . A A . 28 LYS O 1 1
14 51629 1 1 29 ARG C C 16.770 19.762 -10.403 1.00 . A A . 29 ARG C 1 1
14 51630 1 1 29 ARG CA C 18.235 19.693 -9.924 1.00 . A A . 29 ARG CA 1 1
14 51631 1 1 29 ARG CB C 18.784 18.244 -10.058 1.00 . A A . 29 ARG CB 1 1
14 51632 1 1 29 ARG CD C 21.235 18.865 -10.478 1.00 . A A . 29 ARG CD 1 1
14 51633 1 1 29 ARG CG C 20.247 18.064 -9.616 1.00 . A A . 29 ARG CG 1 1
14 51634 1 1 29 ARG CZ C 22.191 18.292 -12.733 1.00 . A A . 29 ARG CZ 1 1
14 51635 1 1 29 ARG H H 17.930 19.607 -7.818 1.00 . A A . 29 ARG H 1 1
14 51636 1 1 29 ARG HA H 18.828 20.353 -10.552 1.00 . A A . 29 ARG HA 1 1
14 51637 1 1 29 ARG HB2 H 18.167 17.579 -9.462 1.00 . A A . 29 ARG HB2 1 1
14 51638 1 1 29 ARG HB3 H 18.707 17.939 -11.094 1.00 . A A . 29 ARG HB3 1 1
14 51639 1 1 29 ARG HD2 H 21.023 19.923 -10.373 1.00 . A A . 29 ARG HD2 1 1
14 51640 1 1 29 ARG HD3 H 22.239 18.667 -10.124 1.00 . A A . 29 ARG HD3 1 1
14 51641 1 1 29 ARG HE H 20.240 18.406 -12.282 1.00 . A A . 29 ARG HE 1 1
14 51642 1 1 29 ARG HG2 H 20.342 18.385 -8.585 1.00 . A A . 29 ARG HG2 1 1
14 51643 1 1 29 ARG HG3 H 20.503 17.013 -9.680 1.00 . A A . 29 ARG HG3 1 1
14 51644 1 1 29 ARG HH11 H 23.638 18.653 -11.341 1.00 . A A . 29 ARG HH11 1 1
14 51645 1 1 29 ARG HH12 H 24.222 18.245 -12.923 1.00 . A A . 29 ARG HH12 1 1
14 51646 1 1 29 ARG HH21 H 21.014 17.881 -14.333 1.00 . A A . 29 ARG HH21 1 1
14 51647 1 1 29 ARG HH22 H 22.722 17.803 -14.626 1.00 . A A . 29 ARG HH22 1 1
14 51648 1 1 29 ARG N N 18.330 20.162 -8.516 1.00 . A A . 29 ARG N 1 1
14 51649 1 1 29 ARG NE N 21.146 18.500 -11.908 1.00 . A A . 29 ARG NE 1 1
14 51650 1 1 29 ARG NH1 N 23.452 18.403 -12.298 1.00 . A A . 29 ARG NH1 1 1
14 51651 1 1 29 ARG NH2 N 21.960 17.967 -13.997 1.00 . A A . 29 ARG NH2 1 1
14 51652 1 1 29 ARG O O 15.882 20.126 -9.626 1.00 . A A . 29 ARG O 1 1
14 51653 1 1 30 GLU C C 15.114 18.633 -13.583 1.00 . A A . 30 GLU C 1 1
14 51654 1 1 30 GLU CA C 15.178 19.492 -12.301 1.00 . A A . 30 GLU CA 1 1
14 51655 1 1 30 GLU CB C 14.835 20.980 -12.617 1.00 . A A . 30 GLU CB 1 1
14 51656 1 1 30 GLU CD C 13.135 22.706 -13.451 1.00 . A A . 30 GLU CD 1 1
14 51657 1 1 30 GLU CG C 13.391 21.232 -13.100 1.00 . A A . 30 GLU CG 1 1
14 51658 1 1 30 GLU H H 17.267 19.077 -12.238 1.00 . A A . 30 GLU H 1 1
14 51659 1 1 30 GLU HA H 14.455 19.101 -11.586 1.00 . A A . 30 GLU HA 1 1
14 51660 1 1 30 GLU HB2 H 14.992 21.564 -11.718 1.00 . A A . 30 GLU HB2 1 1
14 51661 1 1 30 GLU HB3 H 15.516 21.348 -13.381 1.00 . A A . 30 GLU HB3 1 1
14 51662 1 1 30 GLU HG2 H 13.211 20.622 -13.981 1.00 . A A . 30 GLU HG2 1 1
14 51663 1 1 30 GLU HG3 H 12.699 20.930 -12.321 1.00 . A A . 30 GLU HG3 1 1
14 51664 1 1 30 GLU N N 16.523 19.404 -11.684 1.00 . A A . 30 GLU N 1 1
14 51665 1 1 30 GLU O O 16.132 18.445 -14.261 1.00 . A A . 30 GLU O 1 1
14 51666 1 1 30 GLU OE1 O 13.181 23.065 -14.654 1.00 . A A . 30 GLU OE1 1 1
14 51667 1 1 30 GLU OE2 O 12.908 23.520 -12.530 1.00 . A A . 30 GLU OE2 1 1
14 51668 1 1 31 SER C C 12.603 18.031 -15.997 1.00 . A A . 31 SER C 1 1
14 51669 1 1 31 SER CA C 13.666 17.332 -15.133 1.00 . A A . 31 SER CA 1 1
14 51670 1 1 31 SER CB C 13.198 15.899 -14.769 1.00 . A A . 31 SER CB 1 1
14 51671 1 1 31 SER H H 13.172 18.249 -13.279 1.00 . A A . 31 SER H 1 1
14 51672 1 1 31 SER HA H 14.592 17.267 -15.704 1.00 . A A . 31 SER HA 1 1
14 51673 1 1 31 SER HB2 H 13.948 15.421 -14.152 1.00 . A A . 31 SER HB2 1 1
14 51674 1 1 31 SER HB3 H 12.267 15.945 -14.216 1.00 . A A . 31 SER HB3 1 1
14 51675 1 1 31 SER HG H 12.173 15.358 -16.357 1.00 . A A . 31 SER HG 1 1
14 51676 1 1 31 SER N N 13.919 18.111 -13.900 1.00 . A A . 31 SER N 1 1
14 51677 1 1 31 SER O O 11.689 18.682 -15.466 1.00 . A A . 31 SER O 1 1
14 51678 1 1 31 SER OG O 12.995 15.093 -15.918 1.00 . A A . 31 SER OG 1 1
14 51679 1 1 32 SER C C 10.593 17.262 -18.382 1.00 . A A . 32 SER C 1 1
14 51680 1 1 32 SER CA C 11.710 18.329 -18.286 1.00 . A A . 32 SER CA 1 1
14 51681 1 1 32 SER CB C 12.381 18.585 -19.660 1.00 . A A . 32 SER CB 1 1
14 51682 1 1 32 SER H H 13.564 17.507 -17.684 1.00 . A A . 32 SER H 1 1
14 51683 1 1 32 SER HA H 11.273 19.257 -17.924 1.00 . A A . 32 SER HA 1 1
14 51684 1 1 32 SER HB2 H 11.620 18.762 -20.411 1.00 . A A . 32 SER HB2 1 1
14 51685 1 1 32 SER HB3 H 13.014 19.460 -19.587 1.00 . A A . 32 SER HB3 1 1
14 51686 1 1 32 SER HG H 13.677 17.707 -20.866 1.00 . A A . 32 SER HG 1 1
14 51687 1 1 32 SER N N 12.738 17.903 -17.328 1.00 . A A . 32 SER N 1 1
14 51688 1 1 32 SER O O 10.716 16.163 -17.820 1.00 . A A . 32 SER O 1 1
14 51689 1 1 32 SER OG O 13.175 17.474 -20.070 1.00 . A A . 32 SER OG 1 1
14 51690 1 1 33 ARG C C 8.198 16.334 -20.754 1.00 . A A . 33 ARG C 1 1
14 51691 1 1 33 ARG CA C 8.344 16.684 -19.256 1.00 . A A . 33 ARG CA 1 1
14 51692 1 1 33 ARG CB C 7.010 17.307 -18.719 1.00 . A A . 33 ARG CB 1 1
14 51693 1 1 33 ARG CD C 7.671 19.241 -17.118 1.00 . A A . 33 ARG CD 1 1
14 51694 1 1 33 ARG CG C 7.019 17.846 -17.253 1.00 . A A . 33 ARG CG 1 1
14 51695 1 1 33 ARG CZ C 8.087 20.995 -15.386 1.00 . A A . 33 ARG CZ 1 1
14 51696 1 1 33 ARG H H 9.448 18.491 -19.469 1.00 . A A . 33 ARG H 1 1
14 51697 1 1 33 ARG HA H 8.542 15.761 -18.714 1.00 . A A . 33 ARG HA 1 1
14 51698 1 1 33 ARG HB2 H 6.724 18.124 -19.375 1.00 . A A . 33 ARG HB2 1 1
14 51699 1 1 33 ARG HB3 H 6.241 16.542 -18.788 1.00 . A A . 33 ARG HB3 1 1
14 51700 1 1 33 ARG HD2 H 8.699 19.178 -17.450 1.00 . A A . 33 ARG HD2 1 1
14 51701 1 1 33 ARG HD3 H 7.137 19.936 -17.758 1.00 . A A . 33 ARG HD3 1 1
14 51702 1 1 33 ARG HE H 7.310 19.170 -15.044 1.00 . A A . 33 ARG HE 1 1
14 51703 1 1 33 ARG HG2 H 5.993 17.916 -16.906 1.00 . A A . 33 ARG HG2 1 1
14 51704 1 1 33 ARG HG3 H 7.552 17.144 -16.623 1.00 . A A . 33 ARG HG3 1 1
14 51705 1 1 33 ARG HH11 H 8.618 21.594 -17.262 1.00 . A A . 33 ARG HH11 1 1
14 51706 1 1 33 ARG HH12 H 8.881 22.763 -16.009 1.00 . A A . 33 ARG HH12 1 1
14 51707 1 1 33 ARG HH21 H 7.651 20.733 -13.425 1.00 . A A . 33 ARG HH21 1 1
14 51708 1 1 33 ARG HH22 H 8.332 22.275 -13.839 1.00 . A A . 33 ARG HH22 1 1
14 51709 1 1 33 ARG N N 9.492 17.601 -19.064 1.00 . A A . 33 ARG N 1 1
14 51710 1 1 33 ARG NE N 7.660 19.765 -15.743 1.00 . A A . 33 ARG NE 1 1
14 51711 1 1 33 ARG NH1 N 8.566 21.852 -16.292 1.00 . A A . 33 ARG NH1 1 1
14 51712 1 1 33 ARG NH2 N 8.021 21.365 -14.114 1.00 . A A . 33 ARG NH2 1 1
14 51713 1 1 33 ARG O O 9.001 16.778 -21.583 1.00 . A A . 33 ARG O 1 1
14 51714 1 1 34 HIS C C 5.338 15.288 -22.708 1.00 . A A . 34 HIS C 1 1
14 51715 1 1 34 HIS CA C 6.854 15.147 -22.485 1.00 . A A . 34 HIS CA 1 1
14 51716 1 1 34 HIS CB C 7.324 13.700 -22.809 1.00 . A A . 34 HIS CB 1 1
14 51717 1 1 34 HIS CD2 C 9.521 12.922 -21.657 1.00 . A A . 34 HIS CD2 1 1
14 51718 1 1 34 HIS CE1 C 10.941 13.635 -23.162 1.00 . A A . 34 HIS CE1 1 1
14 51719 1 1 34 HIS CG C 8.805 13.488 -22.657 1.00 . A A . 34 HIS CG 1 1
14 51720 1 1 34 HIS H H 6.627 15.134 -20.366 1.00 . A A . 34 HIS H 1 1
14 51721 1 1 34 HIS HA H 7.366 15.840 -23.150 1.00 . A A . 34 HIS HA 1 1
14 51722 1 1 34 HIS HB2 H 6.826 13.003 -22.147 1.00 . A A . 34 HIS HB2 1 1
14 51723 1 1 34 HIS HB3 H 7.061 13.456 -23.832 1.00 . A A . 34 HIS HB3 1 1
14 51724 1 1 34 HIS HD1 H 9.518 14.370 -24.435 1.00 . A A . 34 HIS HD1 1 1
14 51725 1 1 34 HIS HD2 H 9.125 12.485 -20.752 1.00 . A A . 34 HIS HD2 1 1
14 51726 1 1 34 HIS HE1 H 11.859 13.859 -23.684 1.00 . A A . 34 HIS HE1 1 1
14 51727 1 1 34 HIS HE2 H 11.575 12.529 -21.570 1.00 . A A . 34 HIS HE2 1 1
14 51728 1 1 34 HIS N N 7.183 15.511 -21.086 1.00 . A A . 34 HIS N 1 1
14 51729 1 1 34 HIS ND1 N 9.727 13.922 -23.583 1.00 . A A . 34 HIS ND1 1 1
14 51730 1 1 34 HIS NE2 N 10.846 13.028 -21.995 1.00 . A A . 34 HIS NE2 1 1
14 51731 1 1 34 HIS O O 4.543 14.867 -21.858 1.00 . A A . 34 HIS O 1 1
14 51732 1 1 35 GLY C C 3.246 16.155 -25.636 1.00 . A A . 35 GLY C 1 1
14 51733 1 1 35 GLY CA C 3.539 16.156 -24.145 1.00 . A A . 35 GLY CA 1 1
14 51734 1 1 35 GLY H H 5.627 16.083 -24.538 1.00 . A A . 35 GLY H 1 1
14 51735 1 1 35 GLY HA2 H 2.911 15.414 -23.662 1.00 . A A . 35 GLY HA2 1 1
14 51736 1 1 35 GLY HA3 H 3.296 17.127 -23.739 1.00 . A A . 35 GLY HA3 1 1
14 51737 1 1 35 GLY N N 4.946 15.863 -23.860 1.00 . A A . 35 GLY N 1 1
14 51738 1 1 35 GLY O O 3.392 17.192 -26.303 1.00 . A A . 35 GLY O 1 1
14 51739 1 1 36 GLY C C 1.141 15.323 -27.921 1.00 . A A . 36 GLY C 1 1
14 51740 1 1 36 GLY CA C 2.551 14.815 -27.579 1.00 . A A . 36 GLY CA 1 1
14 51741 1 1 36 GLY H H 2.828 14.193 -25.575 1.00 . A A . 36 GLY H 1 1
14 51742 1 1 36 GLY HA2 H 3.281 15.345 -28.174 1.00 . A A . 36 GLY HA2 1 1
14 51743 1 1 36 GLY HA3 H 2.608 13.763 -27.828 1.00 . A A . 36 GLY HA3 1 1
14 51744 1 1 36 GLY N N 2.879 14.973 -26.165 1.00 . A A . 36 GLY N 1 1
14 51745 1 1 36 GLY O O 0.165 14.876 -27.299 1.00 . A A . 36 GLY O 1 1
14 51746 1 1 37 PRO C C -1.050 15.678 -30.264 1.00 . A A . 37 PRO C 1 1
14 51747 1 1 37 PRO CA C -0.336 16.735 -29.379 1.00 . A A . 37 PRO CA 1 1
14 51748 1 1 37 PRO CB C 0.005 18.019 -30.197 1.00 . A A . 37 PRO CB 1 1
14 51749 1 1 37 PRO CD C 2.087 17.048 -29.541 1.00 . A A . 37 PRO CD 1 1
14 51750 1 1 37 PRO CG C 1.422 18.365 -29.832 1.00 . A A . 37 PRO CG 1 1
14 51751 1 1 37 PRO HA H -0.985 16.994 -28.547 1.00 . A A . 37 PRO HA 1 1
14 51752 1 1 37 PRO HB2 H -0.075 17.824 -31.265 1.00 . A A . 37 PRO HB2 1 1
14 51753 1 1 37 PRO HB3 H -0.660 18.828 -29.923 1.00 . A A . 37 PRO HB3 1 1
14 51754 1 1 37 PRO HD2 H 2.412 16.566 -30.461 1.00 . A A . 37 PRO HD2 1 1
14 51755 1 1 37 PRO HD3 H 2.927 17.183 -28.869 1.00 . A A . 37 PRO HD3 1 1
14 51756 1 1 37 PRO HG2 H 1.908 18.869 -30.663 1.00 . A A . 37 PRO HG2 1 1
14 51757 1 1 37 PRO HG3 H 1.444 18.999 -28.949 1.00 . A A . 37 PRO HG3 1 1
14 51758 1 1 37 PRO N N 0.992 16.282 -28.887 1.00 . A A . 37 PRO N 1 1
14 51759 1 1 37 PRO O O -0.541 14.564 -30.455 1.00 . A A . 37 PRO O 1 1
14 51760 1 1 38 HIS C C -3.570 13.907 -31.134 1.00 . A A . 38 HIS C 1 1
14 51761 1 1 38 HIS CA C -3.054 15.247 -31.742 1.00 . A A . 38 HIS CA 1 1
14 51762 1 1 38 HIS CB C -2.236 15.049 -33.062 1.00 . A A . 38 HIS CB 1 1
14 51763 1 1 38 HIS CD2 C -2.722 13.146 -34.792 1.00 . A A . 38 HIS CD2 1 1
14 51764 1 1 38 HIS CE1 C -4.451 14.060 -35.779 1.00 . A A . 38 HIS CE1 1 1
14 51765 1 1 38 HIS CG C -2.952 14.345 -34.191 1.00 . A A . 38 HIS CG 1 1
14 51766 1 1 38 HIS H H -2.631 16.896 -30.457 1.00 . A A . 38 HIS H 1 1
14 51767 1 1 38 HIS HA H -3.931 15.845 -31.973 1.00 . A A . 38 HIS HA 1 1
14 51768 1 1 38 HIS HB2 H -1.940 16.020 -33.438 1.00 . A A . 38 HIS HB2 1 1
14 51769 1 1 38 HIS HB3 H -1.340 14.483 -32.835 1.00 . A A . 38 HIS HB3 1 1
14 51770 1 1 38 HIS HD1 H -4.448 15.750 -34.635 1.00 . A A . 38 HIS HD1 1 1
14 51771 1 1 38 HIS HD2 H -1.938 12.438 -34.543 1.00 . A A . 38 HIS HD2 1 1
14 51772 1 1 38 HIS HE1 H -5.286 14.225 -36.444 1.00 . A A . 38 HIS HE1 1 1
14 51773 1 1 38 HIS HE2 H -3.764 12.224 -36.369 1.00 . A A . 38 HIS HE2 1 1
14 51774 1 1 38 HIS N N -2.257 16.046 -30.763 1.00 . A A . 38 HIS N 1 1
14 51775 1 1 38 HIS ND1 N -4.044 14.882 -34.835 1.00 . A A . 38 HIS ND1 1 1
14 51776 1 1 38 HIS NE2 N -3.670 13.000 -35.774 1.00 . A A . 38 HIS NE2 1 1
14 51777 1 1 38 HIS O O -4.090 13.036 -31.847 1.00 . A A . 38 HIS O 1 1
14 51778 1 1 39 CYS C C -4.473 12.966 -27.663 1.00 . A A . 39 CYS C 1 1
14 51779 1 1 39 CYS CA C -3.942 12.582 -29.058 1.00 . A A . 39 CYS CA 1 1
14 51780 1 1 39 CYS CB C -2.807 11.538 -28.938 1.00 . A A . 39 CYS CB 1 1
14 51781 1 1 39 CYS H H -3.082 14.512 -29.284 1.00 . A A . 39 CYS H 1 1
14 51782 1 1 39 CYS HA H -4.763 12.139 -29.618 1.00 . A A . 39 CYS HA 1 1
14 51783 1 1 39 CYS HB2 H -1.962 11.982 -28.431 1.00 . A A . 39 CYS HB2 1 1
14 51784 1 1 39 CYS HB3 H -3.157 10.689 -28.358 1.00 . A A . 39 CYS HB3 1 1
14 51785 1 1 39 CYS HG H -3.041 11.304 -31.467 1.00 . A A . 39 CYS HG 1 1
14 51786 1 1 39 CYS N N -3.474 13.776 -29.796 1.00 . A A . 39 CYS N 1 1
14 51787 1 1 39 CYS O O -4.664 12.098 -26.809 1.00 . A A . 39 CYS O 1 1
14 51788 1 1 39 CYS SG S -2.208 10.897 -30.520 1.00 . A A . 39 CYS SG 1 1
14 51789 1 1 40 ASN C C -6.735 14.286 -25.977 1.00 . A A . 40 ASN C 1 1
14 51790 1 1 40 ASN CA C -5.285 14.777 -26.166 1.00 . A A . 40 ASN CA 1 1
14 51791 1 1 40 ASN CB C -5.235 16.332 -26.134 1.00 . A A . 40 ASN CB 1 1
14 51792 1 1 40 ASN CG C -5.783 16.952 -24.836 1.00 . A A . 40 ASN CG 1 1
14 51793 1 1 40 ASN H H -4.575 14.909 -28.166 1.00 . A A . 40 ASN H 1 1
14 51794 1 1 40 ASN HA H -4.670 14.385 -25.359 1.00 . A A . 40 ASN HA 1 1
14 51795 1 1 40 ASN HB2 H -4.206 16.648 -26.237 1.00 . A A . 40 ASN HB2 1 1
14 51796 1 1 40 ASN HB3 H -5.801 16.724 -26.975 1.00 . A A . 40 ASN HB3 1 1
14 51797 1 1 40 ASN HD21 H -6.584 18.470 -25.829 1.00 . A A . 40 ASN HD21 1 1
14 51798 1 1 40 ASN HD22 H -6.834 18.476 -24.123 1.00 . A A . 40 ASN HD22 1 1
14 51799 1 1 40 ASN N N -4.736 14.270 -27.445 1.00 . A A . 40 ASN N 1 1
14 51800 1 1 40 ASN ND2 N -6.464 18.082 -24.939 1.00 . A A . 40 ASN ND2 1 1
14 51801 1 1 40 ASN O O -7.468 14.109 -26.956 1.00 . A A . 40 ASN O 1 1
14 51802 1 1 40 ASN OD1 O -5.614 16.401 -23.747 1.00 . A A . 40 ASN OD1 1 1
14 51803 1 1 41 VAL C C -9.051 14.540 -23.253 1.00 . A A . 41 VAL C 1 1
14 51804 1 1 41 VAL CA C -8.483 13.632 -24.362 1.00 . A A . 41 VAL CA 1 1
14 51805 1 1 41 VAL CB C -8.481 12.121 -23.918 1.00 . A A . 41 VAL CB 1 1
14 51806 1 1 41 VAL CG1 C -7.557 11.880 -22.708 1.00 . A A . 41 VAL CG1 1 1
14 51807 1 1 41 VAL CG2 C -9.920 11.604 -23.664 1.00 . A A . 41 VAL CG2 1 1
14 51808 1 1 41 VAL H H -6.504 14.273 -23.989 1.00 . A A . 41 VAL H 1 1
14 51809 1 1 41 VAL HA H -9.118 13.724 -25.245 1.00 . A A . 41 VAL HA 1 1
14 51810 1 1 41 VAL HB H -8.071 11.544 -24.743 1.00 . A A . 41 VAL HB 1 1
14 51811 1 1 41 VAL HG11 H -7.541 10.828 -22.458 1.00 . A A . 41 VAL HG11 1 1
14 51812 1 1 41 VAL HG12 H -7.913 12.445 -21.857 1.00 . A A . 41 VAL HG12 1 1
14 51813 1 1 41 VAL HG13 H -6.551 12.202 -22.954 1.00 . A A . 41 VAL HG13 1 1
14 51814 1 1 41 VAL HG21 H -9.895 10.555 -23.395 1.00 . A A . 41 VAL HG21 1 1
14 51815 1 1 41 VAL HG22 H -10.508 11.723 -24.566 1.00 . A A . 41 VAL HG22 1 1
14 51816 1 1 41 VAL HG23 H -10.380 12.171 -22.866 1.00 . A A . 41 VAL HG23 1 1
14 51817 1 1 41 VAL N N -7.136 14.085 -24.717 1.00 . A A . 41 VAL N 1 1
14 51818 1 1 41 VAL O O -8.325 14.952 -22.332 1.00 . A A . 41 VAL O 1 1
14 51819 1 1 42 PHE C C -11.419 14.703 -21.197 1.00 . A A . 42 PHE C 1 1
14 51820 1 1 42 PHE CA C -11.081 15.640 -22.372 1.00 . A A . 42 PHE CA 1 1
14 51821 1 1 42 PHE CB C -12.380 16.238 -22.990 1.00 . A A . 42 PHE CB 1 1
14 51822 1 1 42 PHE CD1 C -12.952 18.253 -21.536 1.00 . A A . 42 PHE CD1 1 1
14 51823 1 1 42 PHE CD2 C -14.458 16.393 -21.494 1.00 . A A . 42 PHE CD2 1 1
14 51824 1 1 42 PHE CE1 C -13.756 18.919 -20.625 1.00 . A A . 42 PHE CE1 1 1
14 51825 1 1 42 PHE CE2 C -15.260 17.064 -20.586 1.00 . A A . 42 PHE CE2 1 1
14 51826 1 1 42 PHE CG C -13.284 16.979 -21.990 1.00 . A A . 42 PHE CG 1 1
14 51827 1 1 42 PHE CZ C -14.907 18.326 -20.151 1.00 . A A . 42 PHE CZ 1 1
14 51828 1 1 42 PHE H H -10.804 14.621 -24.202 1.00 . A A . 42 PHE H 1 1
14 51829 1 1 42 PHE HA H -10.448 16.454 -22.021 1.00 . A A . 42 PHE HA 1 1
14 51830 1 1 42 PHE HB2 H -12.107 16.938 -23.774 1.00 . A A . 42 PHE HB2 1 1
14 51831 1 1 42 PHE HB3 H -12.953 15.432 -23.435 1.00 . A A . 42 PHE HB3 1 1
14 51832 1 1 42 PHE HD1 H -12.052 18.730 -21.903 1.00 . A A . 42 PHE HD1 1 1
14 51833 1 1 42 PHE HD2 H -14.740 15.403 -21.831 1.00 . A A . 42 PHE HD2 1 1
14 51834 1 1 42 PHE HE1 H -13.479 19.910 -20.281 1.00 . A A . 42 PHE HE1 1 1
14 51835 1 1 42 PHE HE2 H -16.165 16.598 -20.214 1.00 . A A . 42 PHE HE2 1 1
14 51836 1 1 42 PHE HZ H -15.531 18.849 -19.436 1.00 . A A . 42 PHE HZ 1 1
14 51837 1 1 42 PHE N N -10.338 14.886 -23.386 1.00 . A A . 42 PHE N 1 1
14 51838 1 1 42 PHE O O -12.181 13.735 -21.367 1.00 . A A . 42 PHE O 1 1
14 51839 1 1 43 VAL C C -12.398 14.780 -18.132 1.00 . A A . 43 VAL C 1 1
14 51840 1 1 43 VAL CA C -11.110 14.237 -18.787 1.00 . A A . 43 VAL CA 1 1
14 51841 1 1 43 VAL CB C -9.896 14.302 -17.771 1.00 . A A . 43 VAL CB 1 1
14 51842 1 1 43 VAL CG1 C -8.616 13.687 -18.391 1.00 . A A . 43 VAL CG1 1 1
14 51843 1 1 43 VAL CG2 C -9.643 15.747 -17.270 1.00 . A A . 43 VAL CG2 1 1
14 51844 1 1 43 VAL H H -10.188 15.723 -19.996 1.00 . A A . 43 VAL H 1 1
14 51845 1 1 43 VAL HA H -11.277 13.192 -19.051 1.00 . A A . 43 VAL HA 1 1
14 51846 1 1 43 VAL HB H -10.155 13.693 -16.905 1.00 . A A . 43 VAL HB 1 1
14 51847 1 1 43 VAL HG11 H -7.803 13.712 -17.673 1.00 . A A . 43 VAL HG11 1 1
14 51848 1 1 43 VAL HG12 H -8.327 14.244 -19.275 1.00 . A A . 43 VAL HG12 1 1
14 51849 1 1 43 VAL HG13 H -8.806 12.658 -18.669 1.00 . A A . 43 VAL HG13 1 1
14 51850 1 1 43 VAL HG21 H -10.536 16.123 -16.788 1.00 . A A . 43 VAL HG21 1 1
14 51851 1 1 43 VAL HG22 H -9.391 16.388 -18.102 1.00 . A A . 43 VAL HG22 1 1
14 51852 1 1 43 VAL HG23 H -8.826 15.755 -16.554 1.00 . A A . 43 VAL HG23 1 1
14 51853 1 1 43 VAL N N -10.828 14.982 -20.028 1.00 . A A . 43 VAL N 1 1
14 51854 1 1 43 VAL O O -12.906 15.842 -18.510 1.00 . A A . 43 VAL O 1 1
14 51855 1 1 44 GLU C C -13.763 14.543 -14.894 1.00 . A A . 44 GLU C 1 1
14 51856 1 1 44 GLU CA C -14.118 14.420 -16.381 1.00 . A A . 44 GLU CA 1 1
14 51857 1 1 44 GLU CB C -15.286 13.406 -16.588 1.00 . A A . 44 GLU CB 1 1
14 51858 1 1 44 GLU CD C -14.000 11.203 -16.988 1.00 . A A . 44 GLU CD 1 1
14 51859 1 1 44 GLU CG C -15.024 11.956 -16.121 1.00 . A A . 44 GLU CG 1 1
14 51860 1 1 44 GLU H H -12.461 13.201 -16.916 1.00 . A A . 44 GLU H 1 1
14 51861 1 1 44 GLU HA H -14.449 15.399 -16.732 1.00 . A A . 44 GLU HA 1 1
14 51862 1 1 44 GLU HB2 H -16.154 13.773 -16.055 1.00 . A A . 44 GLU HB2 1 1
14 51863 1 1 44 GLU HB3 H -15.533 13.375 -17.644 1.00 . A A . 44 GLU HB3 1 1
14 51864 1 1 44 GLU HG2 H -14.670 11.985 -15.097 1.00 . A A . 44 GLU HG2 1 1
14 51865 1 1 44 GLU HG3 H -15.963 11.411 -16.142 1.00 . A A . 44 GLU HG3 1 1
14 51866 1 1 44 GLU N N -12.915 14.040 -17.149 1.00 . A A . 44 GLU N 1 1
14 51867 1 1 44 GLU O O -12.817 13.912 -14.411 1.00 . A A . 44 GLU O 1 1
14 51868 1 1 44 GLU OE1 O -12.816 11.101 -16.596 1.00 . A A . 44 GLU OE1 1 1
14 51869 1 1 44 GLU OE2 O -14.376 10.722 -18.079 1.00 . A A . 44 GLU OE2 1 1
14 51870 1 1 45 HIS C C -15.485 14.983 -11.976 1.00 . A A . 45 HIS C 1 1
14 51871 1 1 45 HIS CA C -14.341 15.645 -12.751 1.00 . A A . 45 HIS CA 1 1
14 51872 1 1 45 HIS CB C -14.313 17.176 -12.484 1.00 . A A . 45 HIS CB 1 1
14 51873 1 1 45 HIS CD2 C -11.950 17.568 -13.541 1.00 . A A . 45 HIS CD2 1 1
14 51874 1 1 45 HIS CE1 C -12.285 19.582 -14.331 1.00 . A A . 45 HIS CE1 1 1
14 51875 1 1 45 HIS CG C -13.229 17.918 -13.237 1.00 . A A . 45 HIS CG 1 1
14 51876 1 1 45 HIS H H -15.216 15.887 -14.667 1.00 . A A . 45 HIS H 1 1
14 51877 1 1 45 HIS HA H -13.398 15.212 -12.426 1.00 . A A . 45 HIS HA 1 1
14 51878 1 1 45 HIS HB2 H -15.267 17.606 -12.773 1.00 . A A . 45 HIS HB2 1 1
14 51879 1 1 45 HIS HB3 H -14.157 17.353 -11.425 1.00 . A A . 45 HIS HB3 1 1
14 51880 1 1 45 HIS HD1 H -14.216 19.724 -13.692 1.00 . A A . 45 HIS HD1 1 1
14 51881 1 1 45 HIS HD2 H -11.457 16.636 -13.287 1.00 . A A . 45 HIS HD2 1 1
14 51882 1 1 45 HIS HE1 H -12.123 20.540 -14.799 1.00 . A A . 45 HIS HE1 1 1
14 51883 1 1 45 HIS HE2 H -10.553 18.586 -14.725 1.00 . A A . 45 HIS HE2 1 1
14 51884 1 1 45 HIS N N -14.512 15.397 -14.194 1.00 . A A . 45 HIS N 1 1
14 51885 1 1 45 HIS ND1 N -13.399 19.188 -13.751 1.00 . A A . 45 HIS ND1 1 1
14 51886 1 1 45 HIS NE2 N -11.393 18.621 -14.221 1.00 . A A . 45 HIS NE2 1 1
14 51887 1 1 45 HIS O O -15.270 14.405 -10.899 1.00 . A A . 45 HIS O 1 1
14 51888 1 1 46 GLU C C -18.346 15.153 -10.670 1.00 . A A . 46 GLU C 1 1
14 51889 1 1 46 GLU CA C -17.949 14.519 -12.024 1.00 . A A . 46 GLU CA 1 1
14 51890 1 1 46 GLU CB C -17.854 12.968 -11.927 1.00 . A A . 46 GLU CB 1 1
14 51891 1 1 46 GLU CD C -17.566 10.736 -13.167 1.00 . A A . 46 GLU CD 1 1
14 51892 1 1 46 GLU CG C -17.566 12.266 -13.274 1.00 . A A . 46 GLU CG 1 1
14 51893 1 1 46 GLU H H -16.758 15.579 -13.407 1.00 . A A . 46 GLU H 1 1
14 51894 1 1 46 GLU HA H -18.728 14.768 -12.738 1.00 . A A . 46 GLU HA 1 1
14 51895 1 1 46 GLU HB2 H -17.060 12.716 -11.233 1.00 . A A . 46 GLU HB2 1 1
14 51896 1 1 46 GLU HB3 H -18.788 12.584 -11.538 1.00 . A A . 46 GLU HB3 1 1
14 51897 1 1 46 GLU HG2 H -18.320 12.565 -13.996 1.00 . A A . 46 GLU HG2 1 1
14 51898 1 1 46 GLU HG3 H -16.596 12.597 -13.637 1.00 . A A . 46 GLU HG3 1 1
14 51899 1 1 46 GLU N N -16.702 15.091 -12.561 1.00 . A A . 46 GLU N 1 1
14 51900 1 1 46 GLU O O -17.657 16.044 -10.146 1.00 . A A . 46 GLU O 1 1
14 51901 1 1 46 GLU OE1 O -18.670 10.144 -13.143 1.00 . A A . 46 GLU OE1 1 1
14 51902 1 1 46 GLU OE2 O -16.478 10.117 -13.111 1.00 . A A . 46 GLU OE2 1 1
14 51903 1 1 47 ALA C C -20.673 14.067 -8.081 1.00 . A A . 47 ALA C 1 1
14 51904 1 1 47 ALA CA C -20.031 15.211 -8.865 1.00 . A A . 47 ALA CA 1 1
14 51905 1 1 47 ALA CB C -21.056 16.323 -9.148 1.00 . A A . 47 ALA CB 1 1
14 51906 1 1 47 ALA H H -19.964 13.978 -10.582 1.00 . A A . 47 ALA H 1 1
14 51907 1 1 47 ALA HA H -19.219 15.638 -8.272 1.00 . A A . 47 ALA HA 1 1
14 51908 1 1 47 ALA HB1 H -20.577 17.135 -9.681 1.00 . A A . 47 ALA HB1 1 1
14 51909 1 1 47 ALA HB2 H -21.451 16.702 -8.213 1.00 . A A . 47 ALA HB2 1 1
14 51910 1 1 47 ALA HB3 H -21.871 15.933 -9.746 1.00 . A A . 47 ALA HB3 1 1
14 51911 1 1 47 ALA N N -19.477 14.696 -10.123 1.00 . A A . 47 ALA N 1 1
14 51912 1 1 47 ALA O O -21.636 13.455 -8.551 1.00 . A A . 47 ALA O 1 1
14 51913 1 1 48 LEU C C -21.522 13.511 -4.929 1.00 . A A . 48 LEU C 1 1
14 51914 1 1 48 LEU CA C -20.687 12.770 -5.985 1.00 . A A . 48 LEU CA 1 1
14 51915 1 1 48 LEU CB C -19.574 11.910 -5.306 1.00 . A A . 48 LEU CB 1 1
14 51916 1 1 48 LEU CD1 C -19.469 10.208 -7.262 1.00 . A A . 48 LEU CD1 1 1
14 51917 1 1 48 LEU CD2 C -17.574 11.917 -6.972 1.00 . A A . 48 LEU CD2 1 1
14 51918 1 1 48 LEU CG C -18.644 11.050 -6.251 1.00 . A A . 48 LEU CG 1 1
14 51919 1 1 48 LEU H H -19.287 14.216 -6.649 1.00 . A A . 48 LEU H 1 1
14 51920 1 1 48 LEU HA H -21.345 12.111 -6.547 1.00 . A A . 48 LEU HA 1 1
14 51921 1 1 48 LEU HB2 H -18.942 12.572 -4.722 1.00 . A A . 48 LEU HB2 1 1
14 51922 1 1 48 LEU HB3 H -20.060 11.228 -4.614 1.00 . A A . 48 LEU HB3 1 1
14 51923 1 1 48 LEU HD11 H -20.030 10.862 -7.918 1.00 . A A . 48 LEU HD11 1 1
14 51924 1 1 48 LEU HD12 H -20.161 9.567 -6.727 1.00 . A A . 48 LEU HD12 1 1
14 51925 1 1 48 LEU HD13 H -18.806 9.589 -7.853 1.00 . A A . 48 LEU HD13 1 1
14 51926 1 1 48 LEU HD21 H -16.948 11.285 -7.589 1.00 . A A . 48 LEU HD21 1 1
14 51927 1 1 48 LEU HD22 H -16.950 12.416 -6.239 1.00 . A A . 48 LEU HD22 1 1
14 51928 1 1 48 LEU HD23 H -18.056 12.661 -7.593 1.00 . A A . 48 LEU HD23 1 1
14 51929 1 1 48 LEU HG H -18.108 10.339 -5.629 1.00 . A A . 48 LEU HG 1 1
14 51930 1 1 48 LEU N N -20.111 13.757 -6.909 1.00 . A A . 48 LEU N 1 1
14 51931 1 1 48 LEU O O -21.292 14.705 -4.684 1.00 . A A . 48 LEU O 1 1
14 51932 1 1 49 GLN C C -22.529 13.355 -1.922 1.00 . A A . 49 GLN C 1 1
14 51933 1 1 49 GLN CA C -23.312 13.403 -3.250 1.00 . A A . 49 GLN CA 1 1
14 51934 1 1 49 GLN CB C -24.675 12.666 -3.096 1.00 . A A . 49 GLN CB 1 1
14 51935 1 1 49 GLN CD C -26.821 12.455 -1.698 1.00 . A A . 49 GLN CD 1 1
14 51936 1 1 49 GLN CG C -25.613 13.323 -2.057 1.00 . A A . 49 GLN CG 1 1
14 51937 1 1 49 GLN H H -22.672 11.898 -4.608 1.00 . A A . 49 GLN H 1 1
14 51938 1 1 49 GLN HA H -23.509 14.444 -3.505 1.00 . A A . 49 GLN HA 1 1
14 51939 1 1 49 GLN HB2 H -25.183 12.657 -4.056 1.00 . A A . 49 GLN HB2 1 1
14 51940 1 1 49 GLN HB3 H -24.493 11.638 -2.794 1.00 . A A . 49 GLN HB3 1 1
14 51941 1 1 49 GLN HE21 H -25.806 11.635 -0.189 1.00 . A A . 49 GLN HE21 1 1
14 51942 1 1 49 GLN HE22 H -27.426 11.071 -0.403 1.00 . A A . 49 GLN HE22 1 1
14 51943 1 1 49 GLN HG2 H -25.043 13.512 -1.154 1.00 . A A . 49 GLN HG2 1 1
14 51944 1 1 49 GLN HG3 H -25.965 14.274 -2.442 1.00 . A A . 49 GLN HG3 1 1
14 51945 1 1 49 GLN N N -22.499 12.822 -4.324 1.00 . A A . 49 GLN N 1 1
14 51946 1 1 49 GLN NE2 N -26.671 11.635 -0.663 1.00 . A A . 49 GLN NE2 1 1
14 51947 1 1 49 GLN O O -22.277 12.269 -1.385 1.00 . A A . 49 GLN O 1 1
14 51948 1 1 49 GLN OE1 O -27.877 12.529 -2.331 1.00 . A A . 49 GLN OE1 1 1
14 51949 1 1 50 ARG C C -21.583 16.193 0.294 1.00 . A A . 50 ARG C 1 1
14 51950 1 1 50 ARG CA C -21.527 14.705 -0.096 1.00 . A A . 50 ARG CA 1 1
14 51951 1 1 50 ARG CB C -20.064 14.162 0.021 1.00 . A A . 50 ARG CB 1 1
14 51952 1 1 50 ARG CD C -19.042 14.535 -2.332 1.00 . A A . 50 ARG CD 1 1
14 51953 1 1 50 ARG CG C -18.975 14.864 -0.831 1.00 . A A . 50 ARG CG 1 1
14 51954 1 1 50 ARG CZ C -16.906 14.371 -3.647 1.00 . A A . 50 ARG CZ 1 1
14 51955 1 1 50 ARG H H -22.176 15.326 -2.012 1.00 . A A . 50 ARG H 1 1
14 51956 1 1 50 ARG HA H -22.158 14.152 0.596 1.00 . A A . 50 ARG HA 1 1
14 51957 1 1 50 ARG HB2 H -19.764 14.236 1.059 1.00 . A A . 50 ARG HB2 1 1
14 51958 1 1 50 ARG HB3 H -20.077 13.112 -0.245 1.00 . A A . 50 ARG HB3 1 1
14 51959 1 1 50 ARG HD2 H -19.073 13.458 -2.463 1.00 . A A . 50 ARG HD2 1 1
14 51960 1 1 50 ARG HD3 H -19.949 14.964 -2.744 1.00 . A A . 50 ARG HD3 1 1
14 51961 1 1 50 ARG HE H -17.832 16.071 -3.120 1.00 . A A . 50 ARG HE 1 1
14 51962 1 1 50 ARG HG2 H -19.071 15.933 -0.706 1.00 . A A . 50 ARG HG2 1 1
14 51963 1 1 50 ARG HG3 H -18.005 14.559 -0.458 1.00 . A A . 50 ARG HG3 1 1
14 51964 1 1 50 ARG HH11 H -17.636 12.570 -3.100 1.00 . A A . 50 ARG HH11 1 1
14 51965 1 1 50 ARG HH12 H -16.156 12.531 -4.015 1.00 . A A . 50 ARG HH12 1 1
14 51966 1 1 50 ARG HH21 H -15.883 15.988 -4.319 1.00 . A A . 50 ARG HH21 1 1
14 51967 1 1 50 ARG HH22 H -15.175 14.441 -4.698 1.00 . A A . 50 ARG HH22 1 1
14 51968 1 1 50 ARG N N -22.104 14.534 -1.438 1.00 . A A . 50 ARG N 1 1
14 51969 1 1 50 ARG NE N -17.884 15.091 -3.069 1.00 . A A . 50 ARG NE 1 1
14 51970 1 1 50 ARG NH1 N -16.901 13.050 -3.578 1.00 . A A . 50 ARG NH1 1 1
14 51971 1 1 50 ARG NH2 N -15.910 14.980 -4.268 1.00 . A A . 50 ARG NH2 1 1
14 51972 1 1 50 ARG O O -21.347 17.058 -0.559 1.00 . A A . 50 ARG O 1 1
14 51973 1 1 51 PRO C C -20.514 18.488 2.209 1.00 . A A . 51 PRO C 1 1
14 51974 1 1 51 PRO CA C -21.944 17.915 2.059 1.00 . A A . 51 PRO CA 1 1
14 51975 1 1 51 PRO CB C -22.687 17.809 3.420 1.00 . A A . 51 PRO CB 1 1
14 51976 1 1 51 PRO CD C -22.263 15.559 2.677 1.00 . A A . 51 PRO CD 1 1
14 51977 1 1 51 PRO CG C -22.412 16.421 3.912 1.00 . A A . 51 PRO CG 1 1
14 51978 1 1 51 PRO HA H -22.518 18.548 1.380 1.00 . A A . 51 PRO HA 1 1
14 51979 1 1 51 PRO HB2 H -22.322 18.557 4.120 1.00 . A A . 51 PRO HB2 1 1
14 51980 1 1 51 PRO HB3 H -23.752 17.941 3.273 1.00 . A A . 51 PRO HB3 1 1
14 51981 1 1 51 PRO HD2 H -21.474 14.830 2.817 1.00 . A A . 51 PRO HD2 1 1
14 51982 1 1 51 PRO HD3 H -23.198 15.055 2.448 1.00 . A A . 51 PRO HD3 1 1
14 51983 1 1 51 PRO HG2 H -21.495 16.415 4.499 1.00 . A A . 51 PRO HG2 1 1
14 51984 1 1 51 PRO HG3 H -23.239 16.067 4.520 1.00 . A A . 51 PRO HG3 1 1
14 51985 1 1 51 PRO N N -21.910 16.522 1.585 1.00 . A A . 51 PRO N 1 1
14 51986 1 1 51 PRO O O -19.697 17.965 2.978 1.00 . A A . 51 PRO O 1 1
14 51987 1 1 52 VAL C C -18.948 21.160 2.796 1.00 . A A . 52 VAL C 1 1
14 51988 1 1 52 VAL CA C -18.948 20.285 1.506 1.00 . A A . 52 VAL CA 1 1
14 51989 1 1 52 VAL CB C -18.765 21.153 0.197 1.00 . A A . 52 VAL CB 1 1
14 51990 1 1 52 VAL CG1 C -19.717 22.364 0.157 1.00 . A A . 52 VAL CG1 1 1
14 51991 1 1 52 VAL CG2 C -17.298 21.566 -0.031 1.00 . A A . 52 VAL CG2 1 1
14 51992 1 1 52 VAL H H -20.876 19.819 0.763 1.00 . A A . 52 VAL H 1 1
14 51993 1 1 52 VAL HA H -18.135 19.568 1.563 1.00 . A A . 52 VAL HA 1 1
14 51994 1 1 52 VAL HB H -19.045 20.519 -0.642 1.00 . A A . 52 VAL HB 1 1
14 51995 1 1 52 VAL HG11 H -19.615 22.881 -0.788 1.00 . A A . 52 VAL HG11 1 1
14 51996 1 1 52 VAL HG12 H -19.481 23.048 0.964 1.00 . A A . 52 VAL HG12 1 1
14 51997 1 1 52 VAL HG13 H -20.739 22.024 0.268 1.00 . A A . 52 VAL HG13 1 1
14 51998 1 1 52 VAL HG21 H -17.219 22.143 -0.944 1.00 . A A . 52 VAL HG21 1 1
14 51999 1 1 52 VAL HG22 H -16.684 20.680 -0.121 1.00 . A A . 52 VAL HG22 1 1
14 52000 1 1 52 VAL HG23 H -16.947 22.161 0.803 1.00 . A A . 52 VAL HG23 1 1
14 52001 1 1 52 VAL N N -20.215 19.537 1.426 1.00 . A A . 52 VAL N 1 1
14 52002 1 1 52 VAL O O -19.949 21.174 3.527 1.00 . A A . 52 VAL O 1 1
14 52003 1 1 53 ALA C C -18.757 23.960 4.113 1.00 . A A . 53 ALA C 1 1
14 52004 1 1 53 ALA CA C -17.756 22.785 4.245 1.00 . A A . 53 ALA CA 1 1
14 52005 1 1 53 ALA CB C -16.317 23.285 4.421 1.00 . A A . 53 ALA CB 1 1
14 52006 1 1 53 ALA H H -17.064 21.802 2.491 1.00 . A A . 53 ALA H 1 1
14 52007 1 1 53 ALA HA H -18.020 22.211 5.132 1.00 . A A . 53 ALA HA 1 1
14 52008 1 1 53 ALA HB1 H -16.250 23.908 5.303 1.00 . A A . 53 ALA HB1 1 1
14 52009 1 1 53 ALA HB2 H -16.015 23.860 3.553 1.00 . A A . 53 ALA HB2 1 1
14 52010 1 1 53 ALA HB3 H -15.650 22.440 4.534 1.00 . A A . 53 ALA HB3 1 1
14 52011 1 1 53 ALA N N -17.840 21.875 3.081 1.00 . A A . 53 ALA N 1 1
14 52012 1 1 53 ALA O O -19.277 24.213 3.018 1.00 . A A . 53 ALA O 1 1
14 52013 1 1 54 SER C C -20.100 26.753 4.284 1.00 . A A . 54 SER C 1 1
14 52014 1 1 54 SER CA C -20.077 25.675 5.392 1.00 . A A . 54 SER CA 1 1
14 52015 1 1 54 SER CB C -19.960 26.342 6.785 1.00 . A A . 54 SER CB 1 1
14 52016 1 1 54 SER H H -18.397 24.523 6.001 1.00 . A A . 54 SER H 1 1
14 52017 1 1 54 SER HA H -21.011 25.126 5.352 1.00 . A A . 54 SER HA 1 1
14 52018 1 1 54 SER HB2 H -20.678 27.148 6.871 1.00 . A A . 54 SER HB2 1 1
14 52019 1 1 54 SER HB3 H -20.159 25.606 7.555 1.00 . A A . 54 SER HB3 1 1
14 52020 1 1 54 SER HG H -18.648 27.458 7.758 1.00 . A A . 54 SER HG 1 1
14 52021 1 1 54 SER N N -18.988 24.673 5.235 1.00 . A A . 54 SER N 1 1
14 52022 1 1 54 SER O O -21.171 27.271 3.935 1.00 . A A . 54 SER O 1 1
14 52023 1 1 54 SER OG O -18.648 26.870 6.990 1.00 . A A . 54 SER OG 1 1
14 52024 1 1 55 ASP C C -17.642 27.615 1.708 1.00 . A A . 55 ASP C 1 1
14 52025 1 1 55 ASP CA C -18.768 28.056 2.649 1.00 . A A . 55 ASP CA 1 1
14 52026 1 1 55 ASP CB C -18.470 29.464 3.226 1.00 . A A . 55 ASP CB 1 1
14 52027 1 1 55 ASP CG C -18.360 30.551 2.144 1.00 . A A . 55 ASP CG 1 1
14 52028 1 1 55 ASP H H -18.117 26.628 4.078 1.00 . A A . 55 ASP H 1 1
14 52029 1 1 55 ASP HA H -19.697 28.091 2.086 1.00 . A A . 55 ASP HA 1 1
14 52030 1 1 55 ASP HB2 H -19.269 29.735 3.908 1.00 . A A . 55 ASP HB2 1 1
14 52031 1 1 55 ASP HB3 H -17.542 29.432 3.790 1.00 . A A . 55 ASP HB3 1 1
14 52032 1 1 55 ASP N N -18.920 27.073 3.738 1.00 . A A . 55 ASP N 1 1
14 52033 1 1 55 ASP O O -17.810 27.561 0.484 1.00 . A A . 55 ASP O 1 1
14 52034 1 1 55 ASP OD1 O -17.231 30.867 1.705 1.00 . A A . 55 ASP OD1 1 1
14 52035 1 1 55 ASP OD2 O -19.402 31.091 1.720 1.00 . A A . 55 ASP OD2 1 1
14 52036 1 1 56 PHE C C -15.323 25.374 1.273 1.00 . A A . 56 PHE C 1 1
14 52037 1 1 56 PHE CA C -15.275 26.879 1.596 1.00 . A A . 56 PHE CA 1 1
14 52038 1 1 56 PHE CB C -14.004 27.231 2.435 1.00 . A A . 56 PHE CB 1 1
14 52039 1 1 56 PHE CD1 C -14.598 26.900 4.903 1.00 . A A . 56 PHE CD1 1 1
14 52040 1 1 56 PHE CD2 C -13.021 25.387 3.920 1.00 . A A . 56 PHE CD2 1 1
14 52041 1 1 56 PHE CE1 C -14.480 26.230 6.110 1.00 . A A . 56 PHE CE1 1 1
14 52042 1 1 56 PHE CE2 C -12.903 24.723 5.127 1.00 . A A . 56 PHE CE2 1 1
14 52043 1 1 56 PHE CG C -13.872 26.491 3.780 1.00 . A A . 56 PHE CG 1 1
14 52044 1 1 56 PHE CZ C -13.632 25.142 6.222 1.00 . A A . 56 PHE CZ 1 1
14 52045 1 1 56 PHE H H -16.447 27.368 3.285 1.00 . A A . 56 PHE H 1 1
14 52046 1 1 56 PHE HA H -15.229 27.425 0.658 1.00 . A A . 56 PHE HA 1 1
14 52047 1 1 56 PHE HB2 H -13.125 27.005 1.840 1.00 . A A . 56 PHE HB2 1 1
14 52048 1 1 56 PHE HB3 H -14.007 28.296 2.640 1.00 . A A . 56 PHE HB3 1 1
14 52049 1 1 56 PHE HD1 H -15.262 27.749 4.826 1.00 . A A . 56 PHE HD1 1 1
14 52050 1 1 56 PHE HD2 H -12.444 25.053 3.068 1.00 . A A . 56 PHE HD2 1 1
14 52051 1 1 56 PHE HE1 H -15.050 26.560 6.973 1.00 . A A . 56 PHE HE1 1 1
14 52052 1 1 56 PHE HE2 H -12.239 23.870 5.215 1.00 . A A . 56 PHE HE2 1 1
14 52053 1 1 56 PHE HZ H -13.546 24.618 7.166 1.00 . A A . 56 PHE HZ 1 1
14 52054 1 1 56 PHE N N -16.486 27.306 2.314 1.00 . A A . 56 PHE N 1 1
14 52055 1 1 56 PHE O O -16.325 24.696 1.538 1.00 . A A . 56 PHE O 1 1
14 52056 1 1 57 GLU C C -12.671 22.989 0.969 1.00 . A A . 57 GLU C 1 1
14 52057 1 1 57 GLU CA C -14.041 23.441 0.404 1.00 . A A . 57 GLU CA 1 1
14 52058 1 1 57 GLU CB C -14.193 23.165 -1.127 1.00 . A A . 57 GLU CB 1 1
14 52059 1 1 57 GLU CD C -11.941 23.133 -2.429 1.00 . A A . 57 GLU CD 1 1
14 52060 1 1 57 GLU CG C -13.220 23.920 -2.064 1.00 . A A . 57 GLU CG 1 1
14 52061 1 1 57 GLU H H -13.528 25.496 0.404 1.00 . A A . 57 GLU H 1 1
14 52062 1 1 57 GLU HA H -14.820 22.891 0.926 1.00 . A A . 57 GLU HA 1 1
14 52063 1 1 57 GLU HB2 H -14.080 22.101 -1.309 1.00 . A A . 57 GLU HB2 1 1
14 52064 1 1 57 GLU HB3 H -15.208 23.446 -1.406 1.00 . A A . 57 GLU HB3 1 1
14 52065 1 1 57 GLU HG2 H -13.748 24.158 -2.982 1.00 . A A . 57 GLU HG2 1 1
14 52066 1 1 57 GLU HG3 H -12.936 24.853 -1.589 1.00 . A A . 57 GLU HG3 1 1
14 52067 1 1 57 GLU N N -14.235 24.873 0.677 1.00 . A A . 57 GLU N 1 1
14 52068 1 1 57 GLU O O -11.737 23.800 1.035 1.00 . A A . 57 GLU O 1 1
14 52069 1 1 57 GLU OE1 O -10.895 23.318 -1.772 1.00 . A A . 57 GLU OE1 1 1
14 52070 1 1 57 GLU OE2 O -11.977 22.348 -3.402 1.00 . A A . 57 GLU OE2 1 1
14 52071 1 1 58 PRO C C -10.251 21.041 0.670 1.00 . A A . 58 PRO C 1 1
14 52072 1 1 58 PRO CA C -11.249 21.125 1.860 1.00 . A A . 58 PRO CA 1 1
14 52073 1 1 58 PRO CB C -11.640 19.722 2.412 1.00 . A A . 58 PRO CB 1 1
14 52074 1 1 58 PRO CD C -13.684 20.800 1.778 1.00 . A A . 58 PRO CD 1 1
14 52075 1 1 58 PRO CG C -13.090 19.854 2.792 1.00 . A A . 58 PRO CG 1 1
14 52076 1 1 58 PRO HA H -10.792 21.707 2.657 1.00 . A A . 58 PRO HA 1 1
14 52077 1 1 58 PRO HB2 H -11.506 18.959 1.644 1.00 . A A . 58 PRO HB2 1 1
14 52078 1 1 58 PRO HB3 H -11.046 19.474 3.281 1.00 . A A . 58 PRO HB3 1 1
14 52079 1 1 58 PRO HD2 H -14.000 20.263 0.887 1.00 . A A . 58 PRO HD2 1 1
14 52080 1 1 58 PRO HD3 H -14.517 21.343 2.206 1.00 . A A . 58 PRO HD3 1 1
14 52081 1 1 58 PRO HG2 H -13.576 18.883 2.747 1.00 . A A . 58 PRO HG2 1 1
14 52082 1 1 58 PRO HG3 H -13.184 20.272 3.791 1.00 . A A . 58 PRO HG3 1 1
14 52083 1 1 58 PRO N N -12.554 21.717 1.469 1.00 . A A . 58 PRO N 1 1
14 52084 1 1 58 PRO O O -9.329 21.862 0.566 1.00 . A A . 58 PRO O 1 1
14 52085 1 1 59 GLN C C -10.382 19.349 -2.644 1.00 . A A . 59 GLN C 1 1
14 52086 1 1 59 GLN CA C -9.575 19.813 -1.413 1.00 . A A . 59 GLN CA 1 1
14 52087 1 1 59 GLN CB C -8.500 18.733 -1.055 1.00 . A A . 59 GLN CB 1 1
14 52088 1 1 59 GLN CD C -6.445 18.076 0.389 1.00 . A A . 59 GLN CD 1 1
14 52089 1 1 59 GLN CG C -7.469 19.157 0.016 1.00 . A A . 59 GLN CG 1 1
14 52090 1 1 59 GLN H H -11.273 19.520 -0.152 1.00 . A A . 59 GLN H 1 1
14 52091 1 1 59 GLN HA H -9.071 20.741 -1.674 1.00 . A A . 59 GLN HA 1 1
14 52092 1 1 59 GLN HB2 H -9.008 17.842 -0.701 1.00 . A A . 59 GLN HB2 1 1
14 52093 1 1 59 GLN HB3 H -7.952 18.474 -1.957 1.00 . A A . 59 GLN HB3 1 1
14 52094 1 1 59 GLN HE21 H -7.774 16.614 0.132 1.00 . A A . 59 GLN HE21 1 1
14 52095 1 1 59 GLN HE22 H -6.192 16.116 0.603 1.00 . A A . 59 GLN HE22 1 1
14 52096 1 1 59 GLN HG2 H -6.929 20.021 -0.353 1.00 . A A . 59 GLN HG2 1 1
14 52097 1 1 59 GLN HG3 H -8.002 19.441 0.916 1.00 . A A . 59 GLN HG3 1 1
14 52098 1 1 59 GLN N N -10.472 20.073 -0.248 1.00 . A A . 59 GLN N 1 1
14 52099 1 1 59 GLN NE2 N -6.847 16.809 0.372 1.00 . A A . 59 GLN NE2 1 1
14 52100 1 1 59 GLN O O -9.793 19.003 -3.675 1.00 . A A . 59 GLN O 1 1
14 52101 1 1 59 GLN OE1 O -5.301 18.385 0.727 1.00 . A A . 59 GLN OE1 1 1
14 52102 1 1 60 GLY C C -12.864 17.294 -3.346 1.00 . A A . 60 GLY C 1 1
14 52103 1 1 60 GLY CA C -12.601 18.777 -3.564 1.00 . A A . 60 GLY CA 1 1
14 52104 1 1 60 GLY H H -12.128 19.694 -1.712 1.00 . A A . 60 GLY H 1 1
14 52105 1 1 60 GLY HA2 H -13.543 19.316 -3.541 1.00 . A A . 60 GLY HA2 1 1
14 52106 1 1 60 GLY HA3 H -12.152 18.917 -4.542 1.00 . A A . 60 GLY HA3 1 1
14 52107 1 1 60 GLY N N -11.725 19.325 -2.523 1.00 . A A . 60 GLY N 1 1
14 52108 1 1 60 GLY O O -14.017 16.853 -3.360 1.00 . A A . 60 GLY O 1 1
14 52109 1 1 61 LEU C C -12.495 14.848 -1.460 1.00 . A A . 61 LEU C 1 1
14 52110 1 1 61 LEU CA C -11.848 15.083 -2.835 1.00 . A A . 61 LEU CA 1 1
14 52111 1 1 61 LEU CB C -10.443 14.409 -2.894 1.00 . A A . 61 LEU CB 1 1
14 52112 1 1 61 LEU CD1 C -10.677 13.795 -5.382 1.00 . A A . 61 LEU CD1 1 1
14 52113 1 1 61 LEU CD2 C -9.144 15.743 -4.700 1.00 . A A . 61 LEU CD2 1 1
14 52114 1 1 61 LEU CG C -9.738 14.368 -4.293 1.00 . A A . 61 LEU CG 1 1
14 52115 1 1 61 LEU H H -10.897 16.953 -3.126 1.00 . A A . 61 LEU H 1 1
14 52116 1 1 61 LEU HA H -12.480 14.633 -3.602 1.00 . A A . 61 LEU HA 1 1
14 52117 1 1 61 LEU HB2 H -9.791 14.919 -2.194 1.00 . A A . 61 LEU HB2 1 1
14 52118 1 1 61 LEU HB3 H -10.554 13.381 -2.554 1.00 . A A . 61 LEU HB3 1 1
14 52119 1 1 61 LEU HD11 H -11.030 12.816 -5.078 1.00 . A A . 61 LEU HD11 1 1
14 52120 1 1 61 LEU HD12 H -10.143 13.700 -6.315 1.00 . A A . 61 LEU HD12 1 1
14 52121 1 1 61 LEU HD13 H -11.529 14.452 -5.522 1.00 . A A . 61 LEU HD13 1 1
14 52122 1 1 61 LEU HD21 H -8.426 16.064 -3.952 1.00 . A A . 61 LEU HD21 1 1
14 52123 1 1 61 LEU HD22 H -9.929 16.483 -4.775 1.00 . A A . 61 LEU HD22 1 1
14 52124 1 1 61 LEU HD23 H -8.640 15.657 -5.656 1.00 . A A . 61 LEU HD23 1 1
14 52125 1 1 61 LEU HG H -8.903 13.676 -4.223 1.00 . A A . 61 LEU HG 1 1
14 52126 1 1 61 LEU N N -11.776 16.526 -3.115 1.00 . A A . 61 LEU N 1 1
14 52127 1 1 61 LEU O O -11.995 15.335 -0.435 1.00 . A A . 61 LEU O 1 1
14 52128 1 1 62 SER C C -15.425 12.704 -0.572 1.00 . A A . 62 SER C 1 1
14 52129 1 1 62 SER CA C -14.452 13.863 -0.278 1.00 . A A . 62 SER CA 1 1
14 52130 1 1 62 SER CB C -15.201 15.162 0.151 1.00 . A A . 62 SER CB 1 1
14 52131 1 1 62 SER H H -13.888 13.709 -2.323 1.00 . A A . 62 SER H 1 1
14 52132 1 1 62 SER HA H -13.794 13.549 0.527 1.00 . A A . 62 SER HA 1 1
14 52133 1 1 62 SER HB2 H -16.002 14.914 0.839 1.00 . A A . 62 SER HB2 1 1
14 52134 1 1 62 SER HB3 H -14.507 15.835 0.638 1.00 . A A . 62 SER HB3 1 1
14 52135 1 1 62 SER HG H -15.230 15.659 -1.748 1.00 . A A . 62 SER HG 1 1
14 52136 1 1 62 SER N N -13.617 14.120 -1.471 1.00 . A A . 62 SER N 1 1
14 52137 1 1 62 SER O O -16.587 12.708 -0.148 1.00 . A A . 62 SER O 1 1
14 52138 1 1 62 SER OG O -15.759 15.839 -0.965 1.00 . A A . 62 SER OG 1 1
14 52139 1 1 63 GLU C C -16.086 9.637 -0.526 1.00 . A A . 63 GLU C 1 1
14 52140 1 1 63 GLU CA C -15.645 10.496 -1.728 1.00 . A A . 63 GLU CA 1 1
14 52141 1 1 63 GLU CB C -14.797 9.643 -2.731 1.00 . A A . 63 GLU CB 1 1
14 52142 1 1 63 GLU CD C -13.616 11.607 -3.958 1.00 . A A . 63 GLU CD 1 1
14 52143 1 1 63 GLU CG C -14.451 10.318 -4.085 1.00 . A A . 63 GLU CG 1 1
14 52144 1 1 63 GLU H H -13.938 11.749 -1.514 1.00 . A A . 63 GLU H 1 1
14 52145 1 1 63 GLU HA H -16.536 10.847 -2.241 1.00 . A A . 63 GLU HA 1 1
14 52146 1 1 63 GLU HB2 H -13.861 9.371 -2.251 1.00 . A A . 63 GLU HB2 1 1
14 52147 1 1 63 GLU HB3 H -15.342 8.726 -2.948 1.00 . A A . 63 GLU HB3 1 1
14 52148 1 1 63 GLU HG2 H -13.894 9.606 -4.687 1.00 . A A . 63 GLU HG2 1 1
14 52149 1 1 63 GLU HG3 H -15.376 10.546 -4.602 1.00 . A A . 63 GLU HG3 1 1
14 52150 1 1 63 GLU N N -14.892 11.690 -1.280 1.00 . A A . 63 GLU N 1 1
14 52151 1 1 63 GLU O O -17.163 9.034 -0.545 1.00 . A A . 63 GLU O 1 1
14 52152 1 1 63 GLU OE1 O -14.098 12.697 -4.363 1.00 . A A . 63 GLU OE1 1 1
14 52153 1 1 63 GLU OE2 O -12.501 11.545 -3.402 1.00 . A A . 63 GLU OE2 1 1
14 52154 1 1 64 ALA C C -15.359 9.828 2.964 1.00 . A A . 64 ALA C 1 1
14 52155 1 1 64 ALA CA C -15.520 8.872 1.764 1.00 . A A . 64 ALA CA 1 1
14 52156 1 1 64 ALA CB C -14.605 7.634 1.875 1.00 . A A . 64 ALA CB 1 1
14 52157 1 1 64 ALA H H -14.389 10.080 0.438 1.00 . A A . 64 ALA H 1 1
14 52158 1 1 64 ALA HA H -16.552 8.520 1.737 1.00 . A A . 64 ALA HA 1 1
14 52159 1 1 64 ALA HB1 H -14.839 7.083 2.775 1.00 . A A . 64 ALA HB1 1 1
14 52160 1 1 64 ALA HB2 H -13.569 7.949 1.907 1.00 . A A . 64 ALA HB2 1 1
14 52161 1 1 64 ALA HB3 H -14.755 6.996 1.014 1.00 . A A . 64 ALA HB3 1 1
14 52162 1 1 64 ALA N N -15.239 9.596 0.513 1.00 . A A . 64 ALA N 1 1
14 52163 1 1 64 ALA O O -16.356 10.330 3.500 1.00 . A A . 64 ALA O 1 1
14 52164 1 1 65 ALA C C -12.242 11.331 4.363 1.00 . A A . 65 ALA C 1 1
14 52165 1 1 65 ALA CA C -13.742 11.010 4.449 1.00 . A A . 65 ALA CA 1 1
14 52166 1 1 65 ALA CB C -14.114 10.375 5.812 1.00 . A A . 65 ALA CB 1 1
14 52167 1 1 65 ALA H H -13.365 9.709 2.821 1.00 . A A . 65 ALA H 1 1
14 52168 1 1 65 ALA HA H -14.306 11.938 4.335 1.00 . A A . 65 ALA HA 1 1
14 52169 1 1 65 ALA HB1 H -15.172 10.154 5.826 1.00 . A A . 65 ALA HB1 1 1
14 52170 1 1 65 ALA HB2 H -13.885 11.059 6.619 1.00 . A A . 65 ALA HB2 1 1
14 52171 1 1 65 ALA HB3 H -13.559 9.455 5.953 1.00 . A A . 65 ALA HB3 1 1
14 52172 1 1 65 ALA N N -14.095 10.114 3.331 1.00 . A A . 65 ALA N 1 1
14 52173 1 1 65 ALA O O -11.852 12.358 3.798 1.00 . A A . 65 ALA O 1 1
14 52174 1 1 66 ARG C C -9.461 9.842 3.496 1.00 . A A . 66 ARG C 1 1
14 52175 1 1 66 ARG CA C -9.934 10.510 4.795 1.00 . A A . 66 ARG CA 1 1
14 52176 1 1 66 ARG CB C -9.270 9.809 6.016 1.00 . A A . 66 ARG CB 1 1
14 52177 1 1 66 ARG CD C -7.092 9.103 7.204 1.00 . A A . 66 ARG CD 1 1
14 52178 1 1 66 ARG CG C -7.732 9.989 6.118 1.00 . A A . 66 ARG CG 1 1
14 52179 1 1 66 ARG CZ C -7.706 8.348 9.504 1.00 . A A . 66 ARG CZ 1 1
14 52180 1 1 66 ARG H H -11.784 9.636 5.336 1.00 . A A . 66 ARG H 1 1
14 52181 1 1 66 ARG HA H -9.654 11.563 4.782 1.00 . A A . 66 ARG HA 1 1
14 52182 1 1 66 ARG HB2 H -9.714 10.204 6.922 1.00 . A A . 66 ARG HB2 1 1
14 52183 1 1 66 ARG HB3 H -9.486 8.747 5.966 1.00 . A A . 66 ARG HB3 1 1
14 52184 1 1 66 ARG HD2 H -7.150 8.065 6.891 1.00 . A A . 66 ARG HD2 1 1
14 52185 1 1 66 ARG HD3 H -6.053 9.383 7.314 1.00 . A A . 66 ARG HD3 1 1
14 52186 1 1 66 ARG HE H -8.261 10.076 8.654 1.00 . A A . 66 ARG HE 1 1
14 52187 1 1 66 ARG HG2 H -7.283 9.740 5.160 1.00 . A A . 66 ARG HG2 1 1
14 52188 1 1 66 ARG HG3 H -7.520 11.026 6.344 1.00 . A A . 66 ARG HG3 1 1
14 52189 1 1 66 ARG HH11 H -6.528 7.020 8.513 1.00 . A A . 66 ARG HH11 1 1
14 52190 1 1 66 ARG HH12 H -6.990 6.536 10.112 1.00 . A A . 66 ARG HH12 1 1
14 52191 1 1 66 ARG HH21 H -8.898 9.438 10.731 1.00 . A A . 66 ARG HH21 1 1
14 52192 1 1 66 ARG HH22 H -8.344 7.928 11.381 1.00 . A A . 66 ARG HH22 1 1
14 52193 1 1 66 ARG N N -11.403 10.411 4.880 1.00 . A A . 66 ARG N 1 1
14 52194 1 1 66 ARG NE N -7.753 9.248 8.509 1.00 . A A . 66 ARG NE 1 1
14 52195 1 1 66 ARG NH1 N -7.018 7.211 9.365 1.00 . A A . 66 ARG NH1 1 1
14 52196 1 1 66 ARG NH2 N -8.367 8.587 10.626 1.00 . A A . 66 ARG NH2 1 1
14 52197 1 1 66 ARG O O -8.437 10.223 2.920 1.00 . A A . 66 ARG O 1 1
14 52198 1 1 67 TRP C C -10.250 8.848 0.595 1.00 . A A . 67 TRP C 1 1
14 52199 1 1 67 TRP CA C -9.914 8.037 1.861 1.00 . A A . 67 TRP CA 1 1
14 52200 1 1 67 TRP CB C -10.658 6.672 1.896 1.00 . A A . 67 TRP CB 1 1
14 52201 1 1 67 TRP CD1 C -8.998 5.573 0.240 1.00 . A A . 67 TRP CD1 1 1
14 52202 1 1 67 TRP CD2 C -10.984 4.545 0.340 1.00 . A A . 67 TRP CD2 1 1
14 52203 1 1 67 TRP CE2 C -10.171 3.860 -0.583 1.00 . A A . 67 TRP CE2 1 1
14 52204 1 1 67 TRP CE3 C -12.279 4.067 0.572 1.00 . A A . 67 TRP CE3 1 1
14 52205 1 1 67 TRP CG C -10.219 5.659 0.846 1.00 . A A . 67 TRP CG 1 1
14 52206 1 1 67 TRP CH2 C -11.877 2.283 -1.022 1.00 . A A . 67 TRP CH2 1 1
14 52207 1 1 67 TRP CZ2 C -10.608 2.728 -1.271 1.00 . A A . 67 TRP CZ2 1 1
14 52208 1 1 67 TRP CZ3 C -12.710 2.939 -0.109 1.00 . A A . 67 TRP CZ3 1 1
14 52209 1 1 67 TRP H H -11.040 8.597 3.557 1.00 . A A . 67 TRP H 1 1
14 52210 1 1 67 TRP HA H -8.845 7.842 1.874 1.00 . A A . 67 TRP HA 1 1
14 52211 1 1 67 TRP HB2 H -10.492 6.215 2.863 1.00 . A A . 67 TRP HB2 1 1
14 52212 1 1 67 TRP HB3 H -11.719 6.845 1.776 1.00 . A A . 67 TRP HB3 1 1
14 52213 1 1 67 TRP HD1 H -8.185 6.265 0.412 1.00 . A A . 67 TRP HD1 1 1
14 52214 1 1 67 TRP HE1 H -8.207 4.263 -1.185 1.00 . A A . 67 TRP HE1 1 1
14 52215 1 1 67 TRP HE3 H -12.938 4.557 1.274 1.00 . A A . 67 TRP HE3 1 1
14 52216 1 1 67 TRP HH2 H -12.256 1.406 -1.532 1.00 . A A . 67 TRP HH2 1 1
14 52217 1 1 67 TRP HZ2 H -9.974 2.207 -1.976 1.00 . A A . 67 TRP HZ2 1 1
14 52218 1 1 67 TRP HZ3 H -13.707 2.558 0.060 1.00 . A A . 67 TRP HZ3 1 1
14 52219 1 1 67 TRP N N -10.229 8.822 3.057 1.00 . A A . 67 TRP N 1 1
14 52220 1 1 67 TRP NE1 N -8.968 4.514 -0.630 1.00 . A A . 67 TRP NE1 1 1
14 52221 1 1 67 TRP O O -11.361 8.768 0.053 1.00 . A A . 67 TRP O 1 1
14 52222 1 1 68 ASN C C -8.843 9.567 -2.216 1.00 . A A . 68 ASN C 1 1
14 52223 1 1 68 ASN CA C -9.335 10.445 -1.058 1.00 . A A . 68 ASN CA 1 1
14 52224 1 1 68 ASN CB C -8.474 11.736 -0.963 1.00 . A A . 68 ASN CB 1 1
14 52225 1 1 68 ASN CG C -6.970 11.479 -0.752 1.00 . A A . 68 ASN CG 1 1
14 52226 1 1 68 ASN H H -8.506 9.800 0.783 1.00 . A A . 68 ASN H 1 1
14 52227 1 1 68 ASN HA H -10.371 10.726 -1.247 1.00 . A A . 68 ASN HA 1 1
14 52228 1 1 68 ASN HB2 H -8.602 12.310 -1.874 1.00 . A A . 68 ASN HB2 1 1
14 52229 1 1 68 ASN HB3 H -8.830 12.334 -0.130 1.00 . A A . 68 ASN HB3 1 1
14 52230 1 1 68 ASN HD21 H -6.504 13.012 -1.913 1.00 . A A . 68 ASN HD21 1 1
14 52231 1 1 68 ASN HD22 H -5.170 12.130 -1.263 1.00 . A A . 68 ASN HD22 1 1
14 52232 1 1 68 ASN N N -9.287 9.685 0.198 1.00 . A A . 68 ASN N 1 1
14 52233 1 1 68 ASN ND2 N -6.130 12.292 -1.366 1.00 . A A . 68 ASN ND2 1 1
14 52234 1 1 68 ASN O O -9.347 9.672 -3.328 1.00 . A A . 68 ASN O 1 1
14 52235 1 1 68 ASN OD1 O -6.565 10.532 -0.067 1.00 . A A . 68 ASN OD1 1 1
14 52236 1 1 69 SER C C -8.173 6.710 -3.508 1.00 . A A . 69 SER C 1 1
14 52237 1 1 69 SER CA C -7.223 7.772 -2.899 1.00 . A A . 69 SER CA 1 1
14 52238 1 1 69 SER CB C -5.976 7.100 -2.268 1.00 . A A . 69 SER CB 1 1
14 52239 1 1 69 SER H H -7.644 8.548 -0.964 1.00 . A A . 69 SER H 1 1
14 52240 1 1 69 SER HA H -6.888 8.414 -3.708 1.00 . A A . 69 SER HA 1 1
14 52241 1 1 69 SER HB2 H -5.474 6.490 -3.010 1.00 . A A . 69 SER HB2 1 1
14 52242 1 1 69 SER HB3 H -5.294 7.864 -1.923 1.00 . A A . 69 SER HB3 1 1
14 52243 1 1 69 SER HG H -5.936 6.642 -0.357 1.00 . A A . 69 SER HG 1 1
14 52244 1 1 69 SER N N -7.898 8.641 -1.904 1.00 . A A . 69 SER N 1 1
14 52245 1 1 69 SER O O -7.737 5.857 -4.290 1.00 . A A . 69 SER O 1 1
14 52246 1 1 69 SER OG O -6.318 6.271 -1.163 1.00 . A A . 69 SER OG 1 1
14 52247 1 1 70 LYS C C -10.738 6.457 -5.233 1.00 . A A . 70 LYS C 1 1
14 52248 1 1 70 LYS CA C -10.533 5.978 -3.775 1.00 . A A . 70 LYS CA 1 1
14 52249 1 1 70 LYS CB C -11.862 6.102 -2.979 1.00 . A A . 70 LYS CB 1 1
14 52250 1 1 70 LYS CD C -14.303 5.285 -2.716 1.00 . A A . 70 LYS CD 1 1
14 52251 1 1 70 LYS CE C -15.350 4.295 -3.245 1.00 . A A . 70 LYS CE 1 1
14 52252 1 1 70 LYS CG C -12.967 5.146 -3.474 1.00 . A A . 70 LYS CG 1 1
14 52253 1 1 70 LYS H H -9.704 7.342 -2.380 1.00 . A A . 70 LYS H 1 1
14 52254 1 1 70 LYS HA H -10.222 4.933 -3.789 1.00 . A A . 70 LYS HA 1 1
14 52255 1 1 70 LYS HB2 H -11.662 5.887 -1.933 1.00 . A A . 70 LYS HB2 1 1
14 52256 1 1 70 LYS HB3 H -12.225 7.120 -3.057 1.00 . A A . 70 LYS HB3 1 1
14 52257 1 1 70 LYS HD2 H -14.143 5.095 -1.662 1.00 . A A . 70 LYS HD2 1 1
14 52258 1 1 70 LYS HD3 H -14.679 6.293 -2.846 1.00 . A A . 70 LYS HD3 1 1
14 52259 1 1 70 LYS HE2 H -15.454 4.428 -4.318 1.00 . A A . 70 LYS HE2 1 1
14 52260 1 1 70 LYS HE3 H -15.008 3.289 -3.049 1.00 . A A . 70 LYS HE3 1 1
14 52261 1 1 70 LYS HG2 H -13.149 5.348 -4.525 1.00 . A A . 70 LYS HG2 1 1
14 52262 1 1 70 LYS HG3 H -12.612 4.123 -3.375 1.00 . A A . 70 LYS HG3 1 1
14 52263 1 1 70 LYS HZ1 H -17.011 5.460 -2.726 1.00 . A A . 70 LYS HZ1 1 1
14 52264 1 1 70 LYS HZ2 H -16.638 4.249 -1.604 1.00 . A A . 70 LYS HZ2 1 1
14 52265 1 1 70 LYS HZ3 H -17.379 3.844 -3.065 1.00 . A A . 70 LYS HZ3 1 1
14 52266 1 1 70 LYS N N -9.463 6.758 -3.125 1.00 . A A . 70 LYS N 1 1
14 52267 1 1 70 LYS NZ N -16.686 4.478 -2.617 1.00 . A A . 70 LYS NZ 1 1
14 52268 1 1 70 LYS O O -11.213 5.701 -6.089 1.00 . A A . 70 LYS O 1 1
14 52269 1 1 71 GLU C C -9.349 7.482 -7.751 1.00 . A A . 71 GLU C 1 1
14 52270 1 1 71 GLU CA C -10.319 8.300 -6.856 1.00 . A A . 71 GLU CA 1 1
14 52271 1 1 71 GLU CB C -9.864 9.790 -6.788 1.00 . A A . 71 GLU CB 1 1
14 52272 1 1 71 GLU CD C -8.007 11.440 -6.069 1.00 . A A . 71 GLU CD 1 1
14 52273 1 1 71 GLU CG C -8.420 9.984 -6.276 1.00 . A A . 71 GLU CG 1 1
14 52274 1 1 71 GLU H H -10.134 8.300 -4.734 1.00 . A A . 71 GLU H 1 1
14 52275 1 1 71 GLU HA H -11.316 8.251 -7.276 1.00 . A A . 71 GLU HA 1 1
14 52276 1 1 71 GLU HB2 H -9.931 10.226 -7.782 1.00 . A A . 71 GLU HB2 1 1
14 52277 1 1 71 GLU HB3 H -10.534 10.330 -6.131 1.00 . A A . 71 GLU HB3 1 1
14 52278 1 1 71 GLU HG2 H -8.315 9.447 -5.337 1.00 . A A . 71 GLU HG2 1 1
14 52279 1 1 71 GLU HG3 H -7.743 9.538 -6.998 1.00 . A A . 71 GLU HG3 1 1
14 52280 1 1 71 GLU N N -10.368 7.723 -5.492 1.00 . A A . 71 GLU N 1 1
14 52281 1 1 71 GLU O O -9.608 7.256 -8.932 1.00 . A A . 71 GLU O 1 1
14 52282 1 1 71 GLU OE1 O -8.131 12.234 -7.026 1.00 . A A . 71 GLU OE1 1 1
14 52283 1 1 71 GLU OE2 O -7.516 11.788 -4.967 1.00 . A A . 71 GLU OE2 1 1
14 52284 1 1 72 ASN C C -7.488 4.736 -7.795 1.00 . A A . 72 ASN C 1 1
14 52285 1 1 72 ASN CA C -7.168 6.245 -7.771 1.00 . A A . 72 ASN CA 1 1
14 52286 1 1 72 ASN CB C -5.820 6.503 -7.027 1.00 . A A . 72 ASN CB 1 1
14 52287 1 1 72 ASN CG C -5.079 7.797 -7.427 1.00 . A A . 72 ASN CG 1 1
14 52288 1 1 72 ASN H H -8.159 7.209 -6.167 1.00 . A A . 72 ASN H 1 1
14 52289 1 1 72 ASN HA H -7.073 6.587 -8.795 1.00 . A A . 72 ASN HA 1 1
14 52290 1 1 72 ASN HB2 H -6.011 6.554 -5.962 1.00 . A A . 72 ASN HB2 1 1
14 52291 1 1 72 ASN HB3 H -5.150 5.670 -7.209 1.00 . A A . 72 ASN HB3 1 1
14 52292 1 1 72 ASN HD21 H -6.756 8.740 -7.945 1.00 . A A . 72 ASN HD21 1 1
14 52293 1 1 72 ASN HD22 H -5.299 9.642 -8.130 1.00 . A A . 72 ASN HD22 1 1
14 52294 1 1 72 ASN N N -8.246 7.018 -7.124 1.00 . A A . 72 ASN N 1 1
14 52295 1 1 72 ASN ND2 N -5.786 8.827 -7.880 1.00 . A A . 72 ASN ND2 1 1
14 52296 1 1 72 ASN O O -6.731 3.957 -8.390 1.00 . A A . 72 ASN O 1 1
14 52297 1 1 72 ASN OD1 O -3.849 7.859 -7.332 1.00 . A A . 72 ASN OD1 1 1
14 52298 1 1 73 LEU C C -9.378 2.368 -8.401 1.00 . A A . 73 LEU C 1 1
14 52299 1 1 73 LEU CA C -8.998 2.909 -7.016 1.00 . A A . 73 LEU CA 1 1
14 52300 1 1 73 LEU CB C -10.179 2.746 -6.006 1.00 . A A . 73 LEU CB 1 1
14 52301 1 1 73 LEU CD1 C -9.562 0.415 -5.117 1.00 . A A . 73 LEU CD1 1 1
14 52302 1 1 73 LEU CD2 C -11.931 1.313 -4.804 1.00 . A A . 73 LEU CD2 1 1
14 52303 1 1 73 LEU CG C -10.680 1.291 -5.717 1.00 . A A . 73 LEU CG 1 1
14 52304 1 1 73 LEU H H -9.142 5.010 -6.684 1.00 . A A . 73 LEU H 1 1
14 52305 1 1 73 LEU HA H -8.143 2.350 -6.645 1.00 . A A . 73 LEU HA 1 1
14 52306 1 1 73 LEU HB2 H -9.875 3.190 -5.063 1.00 . A A . 73 LEU HB2 1 1
14 52307 1 1 73 LEU HB3 H -11.016 3.322 -6.386 1.00 . A A . 73 LEU HB3 1 1
14 52308 1 1 73 LEU HD11 H -9.226 0.832 -4.175 1.00 . A A . 73 LEU HD11 1 1
14 52309 1 1 73 LEU HD12 H -8.727 0.369 -5.805 1.00 . A A . 73 LEU HD12 1 1
14 52310 1 1 73 LEU HD13 H -9.935 -0.589 -4.952 1.00 . A A . 73 LEU HD13 1 1
14 52311 1 1 73 LEU HD21 H -12.274 0.300 -4.621 1.00 . A A . 73 LEU HD21 1 1
14 52312 1 1 73 LEU HD22 H -12.724 1.868 -5.289 1.00 . A A . 73 LEU HD22 1 1
14 52313 1 1 73 LEU HD23 H -11.693 1.785 -3.858 1.00 . A A . 73 LEU HD23 1 1
14 52314 1 1 73 LEU HG H -10.970 0.832 -6.653 1.00 . A A . 73 LEU HG 1 1
14 52315 1 1 73 LEU N N -8.585 4.330 -7.118 1.00 . A A . 73 LEU N 1 1
14 52316 1 1 73 LEU O O -8.883 1.321 -8.828 1.00 . A A . 73 LEU O 1 1
14 52317 1 1 74 LEU C C -10.167 3.740 -11.518 1.00 . A A . 74 LEU C 1 1
14 52318 1 1 74 LEU CA C -10.709 2.759 -10.455 1.00 . A A . 74 LEU CA 1 1
14 52319 1 1 74 LEU CB C -12.264 2.729 -10.461 1.00 . A A . 74 LEU CB 1 1
14 52320 1 1 74 LEU CD1 C -14.489 1.753 -9.661 1.00 . A A . 74 LEU CD1 1 1
14 52321 1 1 74 LEU CD2 C -12.406 0.266 -9.708 1.00 . A A . 74 LEU CD2 1 1
14 52322 1 1 74 LEU CG C -12.953 1.704 -9.501 1.00 . A A . 74 LEU CG 1 1
14 52323 1 1 74 LEU H H -10.550 3.958 -8.714 1.00 . A A . 74 LEU H 1 1
14 52324 1 1 74 LEU HA H -10.342 1.767 -10.700 1.00 . A A . 74 LEU HA 1 1
14 52325 1 1 74 LEU HB2 H -12.618 3.723 -10.200 1.00 . A A . 74 LEU HB2 1 1
14 52326 1 1 74 LEU HB3 H -12.598 2.517 -11.472 1.00 . A A . 74 LEU HB3 1 1
14 52327 1 1 74 LEU HD11 H -14.952 1.055 -8.975 1.00 . A A . 74 LEU HD11 1 1
14 52328 1 1 74 LEU HD12 H -14.767 1.490 -10.676 1.00 . A A . 74 LEU HD12 1 1
14 52329 1 1 74 LEU HD13 H -14.844 2.751 -9.444 1.00 . A A . 74 LEU HD13 1 1
14 52330 1 1 74 LEU HD21 H -12.906 -0.418 -9.034 1.00 . A A . 74 LEU HD21 1 1
14 52331 1 1 74 LEU HD22 H -11.345 0.250 -9.496 1.00 . A A . 74 LEU HD22 1 1
14 52332 1 1 74 LEU HD23 H -12.570 -0.052 -10.729 1.00 . A A . 74 LEU HD23 1 1
14 52333 1 1 74 LEU HG H -12.733 1.986 -8.477 1.00 . A A . 74 LEU HG 1 1
14 52334 1 1 74 LEU N N -10.228 3.123 -9.109 1.00 . A A . 74 LEU N 1 1
14 52335 1 1 74 LEU O O -10.701 3.810 -12.633 1.00 . A A . 74 LEU O 1 1
14 52336 1 1 75 ALA C C -7.551 4.685 -13.109 1.00 . A A . 75 ALA C 1 1
14 52337 1 1 75 ALA CA C -8.439 5.433 -12.105 1.00 . A A . 75 ALA CA 1 1
14 52338 1 1 75 ALA CB C -7.605 6.472 -11.337 1.00 . A A . 75 ALA CB 1 1
14 52339 1 1 75 ALA H H -8.732 4.395 -10.270 1.00 . A A . 75 ALA H 1 1
14 52340 1 1 75 ALA HA H -9.217 5.965 -12.651 1.00 . A A . 75 ALA HA 1 1
14 52341 1 1 75 ALA HB1 H -8.245 7.008 -10.647 1.00 . A A . 75 ALA HB1 1 1
14 52342 1 1 75 ALA HB2 H -7.162 7.180 -12.026 1.00 . A A . 75 ALA HB2 1 1
14 52343 1 1 75 ALA HB3 H -6.820 5.976 -10.778 1.00 . A A . 75 ALA HB3 1 1
14 52344 1 1 75 ALA N N -9.094 4.486 -11.173 1.00 . A A . 75 ALA N 1 1
14 52345 1 1 75 ALA O O -7.607 4.946 -14.319 1.00 . A A . 75 ALA O 1 1
14 52346 1 1 76 GLY C C -4.329 3.459 -13.097 1.00 . A A . 76 GLY C 1 1
14 52347 1 1 76 GLY CA C -5.764 3.027 -13.410 1.00 . A A . 76 GLY CA 1 1
14 52348 1 1 76 GLY H H -6.789 3.556 -11.632 1.00 . A A . 76 GLY H 1 1
14 52349 1 1 76 GLY HA2 H -5.859 1.971 -13.199 1.00 . A A . 76 GLY HA2 1 1
14 52350 1 1 76 GLY HA3 H -5.973 3.184 -14.462 1.00 . A A . 76 GLY HA3 1 1
14 52351 1 1 76 GLY N N -6.737 3.746 -12.590 1.00 . A A . 76 GLY N 1 1
14 52352 1 1 76 GLY O O -3.972 3.563 -11.910 1.00 . A A . 76 GLY O 1 1
14 52353 1 1 77 PRO C C -1.821 5.497 -13.425 1.00 . A A . 77 PRO C 1 1
14 52354 1 1 77 PRO CA C -2.035 4.058 -13.971 1.00 . A A . 77 PRO CA 1 1
14 52355 1 1 77 PRO CB C -1.481 3.913 -15.409 1.00 . A A . 77 PRO CB 1 1
14 52356 1 1 77 PRO CD C -3.845 3.690 -15.595 1.00 . A A . 77 PRO CD 1 1
14 52357 1 1 77 PRO CG C -2.631 4.266 -16.287 1.00 . A A . 77 PRO CG 1 1
14 52358 1 1 77 PRO HA H -1.531 3.355 -13.317 1.00 . A A . 77 PRO HA 1 1
14 52359 1 1 77 PRO HB2 H -0.636 4.579 -15.568 1.00 . A A . 77 PRO HB2 1 1
14 52360 1 1 77 PRO HB3 H -1.178 2.890 -15.591 1.00 . A A . 77 PRO HB3 1 1
14 52361 1 1 77 PRO HD2 H -4.717 4.311 -15.777 1.00 . A A . 77 PRO HD2 1 1
14 52362 1 1 77 PRO HD3 H -4.033 2.677 -15.932 1.00 . A A . 77 PRO HD3 1 1
14 52363 1 1 77 PRO HG2 H -2.709 5.348 -16.379 1.00 . A A . 77 PRO HG2 1 1
14 52364 1 1 77 PRO HG3 H -2.510 3.819 -17.266 1.00 . A A . 77 PRO HG3 1 1
14 52365 1 1 77 PRO N N -3.470 3.698 -14.143 1.00 . A A . 77 PRO N 1 1
14 52366 1 1 77 PRO O O -2.775 6.177 -13.027 1.00 . A A . 77 PRO O 1 1
14 52367 1 1 78 SER C C -0.743 8.400 -13.809 1.00 . A A . 78 SER C 1 1
14 52368 1 1 78 SER CA C -0.117 7.270 -12.953 1.00 . A A . 78 SER CA 1 1
14 52369 1 1 78 SER CB C 1.415 7.343 -13.013 1.00 . A A . 78 SER CB 1 1
14 52370 1 1 78 SER H H 0.156 5.308 -13.696 1.00 . A A . 78 SER H 1 1
14 52371 1 1 78 SER HA H -0.435 7.395 -11.926 1.00 . A A . 78 SER HA 1 1
14 52372 1 1 78 SER HB2 H 1.735 7.334 -14.043 1.00 . A A . 78 SER HB2 1 1
14 52373 1 1 78 SER HB3 H 1.755 8.260 -12.541 1.00 . A A . 78 SER HB3 1 1
14 52374 1 1 78 SER HG H 2.931 6.458 -12.122 1.00 . A A . 78 SER HG 1 1
14 52375 1 1 78 SER N N -0.541 5.923 -13.397 1.00 . A A . 78 SER N 1 1
14 52376 1 1 78 SER O O -1.314 8.137 -14.878 1.00 . A A . 78 SER O 1 1
14 52377 1 1 78 SER OG O 2.019 6.240 -12.348 1.00 . A A . 78 SER OG 1 1
14 52378 1 1 79 GLU C C -0.993 11.074 -15.390 1.00 . A A . 79 GLU C 1 1
14 52379 1 1 79 GLU CA C -1.301 10.831 -13.890 1.00 . A A . 79 GLU CA 1 1
14 52380 1 1 79 GLU CB C -0.897 12.092 -13.062 1.00 . A A . 79 GLU CB 1 1
14 52381 1 1 79 GLU CD C -3.123 13.366 -12.960 1.00 . A A . 79 GLU CD 1 1
14 52382 1 1 79 GLU CG C -1.649 13.395 -13.398 1.00 . A A . 79 GLU CG 1 1
14 52383 1 1 79 GLU H H 0.055 9.813 -12.608 1.00 . A A . 79 GLU H 1 1
14 52384 1 1 79 GLU HA H -2.362 10.653 -13.760 1.00 . A A . 79 GLU HA 1 1
14 52385 1 1 79 GLU HB2 H -1.066 11.887 -12.011 1.00 . A A . 79 GLU HB2 1 1
14 52386 1 1 79 GLU HB3 H 0.166 12.269 -13.203 1.00 . A A . 79 GLU HB3 1 1
14 52387 1 1 79 GLU HG2 H -1.155 14.223 -12.892 1.00 . A A . 79 GLU HG2 1 1
14 52388 1 1 79 GLU HG3 H -1.593 13.561 -14.469 1.00 . A A . 79 GLU HG3 1 1
14 52389 1 1 79 GLU N N -0.570 9.664 -13.346 1.00 . A A . 79 GLU N 1 1
14 52390 1 1 79 GLU O O -1.917 11.175 -16.206 1.00 . A A . 79 GLU O 1 1
14 52391 1 1 79 GLU OE1 O -3.382 13.505 -11.739 1.00 . A A . 79 GLU OE1 1 1
14 52392 1 1 79 GLU OE2 O -4.018 13.213 -13.819 1.00 . A A . 79 GLU OE2 1 1
14 52393 1 1 80 ASN C C 1.928 10.266 -17.430 1.00 . A A . 80 ASN C 1 1
14 52394 1 1 80 ASN CA C 0.723 11.190 -17.177 1.00 . A A . 80 ASN CA 1 1
14 52395 1 1 80 ASN CB C 1.068 12.650 -17.588 1.00 . A A . 80 ASN CB 1 1
14 52396 1 1 80 ASN CG C 1.441 12.823 -19.071 1.00 . A A . 80 ASN CG 1 1
14 52397 1 1 80 ASN H H 0.986 11.205 -15.058 1.00 . A A . 80 ASN H 1 1
14 52398 1 1 80 ASN HA H -0.106 10.841 -17.789 1.00 . A A . 80 ASN HA 1 1
14 52399 1 1 80 ASN HB2 H 0.215 13.282 -17.387 1.00 . A A . 80 ASN HB2 1 1
14 52400 1 1 80 ASN HB3 H 1.901 12.993 -16.985 1.00 . A A . 80 ASN HB3 1 1
14 52401 1 1 80 ASN HD21 H 0.051 11.512 -19.652 1.00 . A A . 80 ASN HD21 1 1
14 52402 1 1 80 ASN HD22 H 0.998 12.218 -20.911 1.00 . A A . 80 ASN HD22 1 1
14 52403 1 1 80 ASN N N 0.303 11.155 -15.755 1.00 . A A . 80 ASN N 1 1
14 52404 1 1 80 ASN ND2 N 0.762 12.115 -19.967 1.00 . A A . 80 ASN ND2 1 1
14 52405 1 1 80 ASN O O 2.005 9.582 -18.454 1.00 . A A . 80 ASN O 1 1
14 52406 1 1 80 ASN OD1 O 2.314 13.627 -19.414 1.00 . A A . 80 ASN OD1 1 1
14 52407 1 1 81 ASP C C 4.137 8.116 -16.181 1.00 . A A . 81 ASP C 1 1
14 52408 1 1 81 ASP CA C 4.171 9.584 -16.609 1.00 . A A . 81 ASP CA 1 1
14 52409 1 1 81 ASP CB C 5.251 10.343 -15.800 1.00 . A A . 81 ASP CB 1 1
14 52410 1 1 81 ASP CG C 5.595 11.684 -16.451 1.00 . A A . 81 ASP CG 1 1
14 52411 1 1 81 ASP H H 2.643 10.671 -15.605 1.00 . A A . 81 ASP H 1 1
14 52412 1 1 81 ASP HA H 4.439 9.632 -17.663 1.00 . A A . 81 ASP HA 1 1
14 52413 1 1 81 ASP HB2 H 4.889 10.519 -14.789 1.00 . A A . 81 ASP HB2 1 1
14 52414 1 1 81 ASP HB3 H 6.157 9.739 -15.742 1.00 . A A . 81 ASP HB3 1 1
14 52415 1 1 81 ASP N N 2.852 10.239 -16.458 1.00 . A A . 81 ASP N 1 1
14 52416 1 1 81 ASP O O 3.449 7.794 -15.223 1.00 . A A . 81 ASP O 1 1
14 52417 1 1 81 ASP OD1 O 6.502 11.709 -17.315 1.00 . A A . 81 ASP OD1 1 1
14 52418 1 1 81 ASP OD2 O 4.944 12.703 -16.139 1.00 . A A . 81 ASP OD2 1 1
14 52419 1 1 82 PRO C C 5.894 5.697 -15.122 1.00 . A A . 82 PRO C 1 1
14 52420 1 1 82 PRO CA C 5.082 5.797 -16.441 1.00 . A A . 82 PRO CA 1 1
14 52421 1 1 82 PRO CB C 5.864 5.139 -17.631 1.00 . A A . 82 PRO CB 1 1
14 52422 1 1 82 PRO CD C 5.598 7.461 -18.171 1.00 . A A . 82 PRO CD 1 1
14 52423 1 1 82 PRO CG C 5.702 6.086 -18.786 1.00 . A A . 82 PRO CG 1 1
14 52424 1 1 82 PRO HA H 4.126 5.300 -16.311 1.00 . A A . 82 PRO HA 1 1
14 52425 1 1 82 PRO HB2 H 6.922 5.018 -17.384 1.00 . A A . 82 PRO HB2 1 1
14 52426 1 1 82 PRO HB3 H 5.437 4.176 -17.876 1.00 . A A . 82 PRO HB3 1 1
14 52427 1 1 82 PRO HD2 H 6.583 7.879 -17.995 1.00 . A A . 82 PRO HD2 1 1
14 52428 1 1 82 PRO HD3 H 5.019 8.120 -18.807 1.00 . A A . 82 PRO HD3 1 1
14 52429 1 1 82 PRO HG2 H 6.565 6.023 -19.447 1.00 . A A . 82 PRO HG2 1 1
14 52430 1 1 82 PRO HG3 H 4.795 5.853 -19.339 1.00 . A A . 82 PRO HG3 1 1
14 52431 1 1 82 PRO N N 4.895 7.206 -16.882 1.00 . A A . 82 PRO N 1 1
14 52432 1 1 82 PRO O O 5.619 4.847 -14.264 1.00 . A A . 82 PRO O 1 1
14 52433 1 1 83 ASN C C 7.424 7.511 -12.696 1.00 . A A . 83 ASN C 1 1
14 52434 1 1 83 ASN CA C 7.851 6.586 -13.850 1.00 . A A . 83 ASN CA 1 1
14 52435 1 1 83 ASN CB C 9.267 6.975 -14.363 1.00 . A A . 83 ASN CB 1 1
14 52436 1 1 83 ASN CG C 9.398 8.422 -14.868 1.00 . A A . 83 ASN CG 1 1
14 52437 1 1 83 ASN H H 6.958 7.317 -15.644 1.00 . A A . 83 ASN H 1 1
14 52438 1 1 83 ASN HA H 7.896 5.573 -13.460 1.00 . A A . 83 ASN HA 1 1
14 52439 1 1 83 ASN HB2 H 9.981 6.831 -13.559 1.00 . A A . 83 ASN HB2 1 1
14 52440 1 1 83 ASN HB3 H 9.533 6.315 -15.177 1.00 . A A . 83 ASN HB3 1 1
14 52441 1 1 83 ASN HD21 H 11.271 8.506 -14.219 1.00 . A A . 83 ASN HD21 1 1
14 52442 1 1 83 ASN HD22 H 10.689 9.919 -15.020 1.00 . A A . 83 ASN HD22 1 1
14 52443 1 1 83 ASN N N 6.880 6.605 -14.973 1.00 . A A . 83 ASN N 1 1
14 52444 1 1 83 ASN ND2 N 10.566 9.013 -14.675 1.00 . A A . 83 ASN ND2 1 1
14 52445 1 1 83 ASN O O 8.252 7.854 -11.829 1.00 . A A . 83 ASN O 1 1
14 52446 1 1 83 ASN OD1 O 8.460 9.002 -15.415 1.00 . A A . 83 ASN OD1 1 1
14 52447 1 1 84 LEU C C 5.271 7.827 -10.374 1.00 . A A . 84 LEU C 1 1
14 52448 1 1 84 LEU CA C 5.603 8.723 -11.581 1.00 . A A . 84 LEU CA 1 1
14 52449 1 1 84 LEU CB C 4.349 9.508 -12.040 1.00 . A A . 84 LEU CB 1 1
14 52450 1 1 84 LEU CD1 C 4.764 11.632 -10.649 1.00 . A A . 84 LEU CD1 1 1
14 52451 1 1 84 LEU CD2 C 2.412 11.086 -11.493 1.00 . A A . 84 LEU CD2 1 1
14 52452 1 1 84 LEU CG C 3.759 10.513 -11.000 1.00 . A A . 84 LEU CG 1 1
14 52453 1 1 84 LEU H H 5.520 7.566 -13.344 1.00 . A A . 84 LEU H 1 1
14 52454 1 1 84 LEU HA H 6.376 9.436 -11.297 1.00 . A A . 84 LEU HA 1 1
14 52455 1 1 84 LEU HB2 H 4.594 10.058 -12.944 1.00 . A A . 84 LEU HB2 1 1
14 52456 1 1 84 LEU HB3 H 3.575 8.791 -12.286 1.00 . A A . 84 LEU HB3 1 1
14 52457 1 1 84 LEU HD11 H 4.322 12.297 -9.921 1.00 . A A . 84 LEU HD11 1 1
14 52458 1 1 84 LEU HD12 H 5.023 12.194 -11.537 1.00 . A A . 84 LEU HD12 1 1
14 52459 1 1 84 LEU HD13 H 5.663 11.194 -10.227 1.00 . A A . 84 LEU HD13 1 1
14 52460 1 1 84 LEU HD21 H 1.723 10.271 -11.681 1.00 . A A . 84 LEU HD21 1 1
14 52461 1 1 84 LEU HD22 H 2.561 11.642 -12.410 1.00 . A A . 84 LEU HD22 1 1
14 52462 1 1 84 LEU HD23 H 1.993 11.738 -10.741 1.00 . A A . 84 LEU HD23 1 1
14 52463 1 1 84 LEU HG H 3.561 9.977 -10.081 1.00 . A A . 84 LEU HG 1 1
14 52464 1 1 84 LEU N N 6.134 7.890 -12.658 1.00 . A A . 84 LEU N 1 1
14 52465 1 1 84 LEU O O 4.480 6.877 -10.485 1.00 . A A . 84 LEU O 1 1
14 52466 1 1 85 PHE C C 4.956 8.402 -7.007 1.00 . A A . 85 PHE C 1 1
14 52467 1 1 85 PHE CA C 5.719 7.447 -7.960 1.00 . A A . 85 PHE CA 1 1
14 52468 1 1 85 PHE CB C 7.090 7.016 -7.337 1.00 . A A . 85 PHE CB 1 1
14 52469 1 1 85 PHE CD1 C 7.973 5.774 -9.402 1.00 . A A . 85 PHE CD1 1 1
14 52470 1 1 85 PHE CD2 C 8.431 4.837 -7.250 1.00 . A A . 85 PHE CD2 1 1
14 52471 1 1 85 PHE CE1 C 8.672 4.737 -9.999 1.00 . A A . 85 PHE CE1 1 1
14 52472 1 1 85 PHE CE2 C 9.126 3.799 -7.847 1.00 . A A . 85 PHE CE2 1 1
14 52473 1 1 85 PHE CG C 7.834 5.848 -8.017 1.00 . A A . 85 PHE CG 1 1
14 52474 1 1 85 PHE CZ C 9.245 3.750 -9.221 1.00 . A A . 85 PHE CZ 1 1
14 52475 1 1 85 PHE H H 6.575 8.850 -9.278 1.00 . A A . 85 PHE H 1 1
14 52476 1 1 85 PHE HA H 5.104 6.559 -8.121 1.00 . A A . 85 PHE HA 1 1
14 52477 1 1 85 PHE HB2 H 7.757 7.867 -7.358 1.00 . A A . 85 PHE HB2 1 1
14 52478 1 1 85 PHE HB3 H 6.925 6.743 -6.297 1.00 . A A . 85 PHE HB3 1 1
14 52479 1 1 85 PHE HD1 H 7.524 6.541 -10.020 1.00 . A A . 85 PHE HD1 1 1
14 52480 1 1 85 PHE HD2 H 8.343 4.867 -6.168 1.00 . A A . 85 PHE HD2 1 1
14 52481 1 1 85 PHE HE1 H 8.765 4.701 -11.078 1.00 . A A . 85 PHE HE1 1 1
14 52482 1 1 85 PHE HE2 H 9.576 3.025 -7.237 1.00 . A A . 85 PHE HE2 1 1
14 52483 1 1 85 PHE HZ H 9.792 2.938 -9.690 1.00 . A A . 85 PHE HZ 1 1
14 52484 1 1 85 PHE N N 5.926 8.120 -9.249 1.00 . A A . 85 PHE N 1 1
14 52485 1 1 85 PHE O O 4.697 9.567 -7.342 1.00 . A A . 85 PHE O 1 1
14 52486 1 1 86 VAL C C 4.477 8.199 -3.416 1.00 . A A . 86 VAL C 1 1
14 52487 1 1 86 VAL CA C 3.878 8.601 -4.776 1.00 . A A . 86 VAL CA 1 1
14 52488 1 1 86 VAL CB C 2.332 8.295 -4.806 1.00 . A A . 86 VAL CB 1 1
14 52489 1 1 86 VAL CG1 C 2.041 6.779 -4.740 1.00 . A A . 86 VAL CG1 1 1
14 52490 1 1 86 VAL CG2 C 1.574 9.079 -3.702 1.00 . A A . 86 VAL CG2 1 1
14 52491 1 1 86 VAL H H 4.832 6.953 -5.660 1.00 . A A . 86 VAL H 1 1
14 52492 1 1 86 VAL HA H 4.022 9.676 -4.926 1.00 . A A . 86 VAL HA 1 1
14 52493 1 1 86 VAL HB H 1.958 8.643 -5.764 1.00 . A A . 86 VAL HB 1 1
14 52494 1 1 86 VAL HG11 H 2.525 6.280 -5.574 1.00 . A A . 86 VAL HG11 1 1
14 52495 1 1 86 VAL HG12 H 0.976 6.605 -4.797 1.00 . A A . 86 VAL HG12 1 1
14 52496 1 1 86 VAL HG13 H 2.420 6.368 -3.812 1.00 . A A . 86 VAL HG13 1 1
14 52497 1 1 86 VAL HG21 H 1.745 10.140 -3.832 1.00 . A A . 86 VAL HG21 1 1
14 52498 1 1 86 VAL HG22 H 1.930 8.779 -2.725 1.00 . A A . 86 VAL HG22 1 1
14 52499 1 1 86 VAL HG23 H 0.513 8.880 -3.773 1.00 . A A . 86 VAL HG23 1 1
14 52500 1 1 86 VAL N N 4.592 7.878 -5.836 1.00 . A A . 86 VAL N 1 1
14 52501 1 1 86 VAL O O 4.797 7.022 -3.191 1.00 . A A . 86 VAL O 1 1
14 52502 1 1 87 ALA C C 4.018 8.431 -0.277 1.00 . A A . 87 ALA C 1 1
14 52503 1 1 87 ALA CA C 5.147 8.986 -1.170 1.00 . A A . 87 ALA CA 1 1
14 52504 1 1 87 ALA CB C 5.699 10.310 -0.615 1.00 . A A . 87 ALA CB 1 1
14 52505 1 1 87 ALA H H 4.429 10.101 -2.814 1.00 . A A . 87 ALA H 1 1
14 52506 1 1 87 ALA HA H 5.970 8.268 -1.209 1.00 . A A . 87 ALA HA 1 1
14 52507 1 1 87 ALA HB1 H 6.504 10.664 -1.246 1.00 . A A . 87 ALA HB1 1 1
14 52508 1 1 87 ALA HB2 H 6.078 10.160 0.390 1.00 . A A . 87 ALA HB2 1 1
14 52509 1 1 87 ALA HB3 H 4.913 11.056 -0.591 1.00 . A A . 87 ALA HB3 1 1
14 52510 1 1 87 ALA N N 4.651 9.191 -2.535 1.00 . A A . 87 ALA N 1 1
14 52511 1 1 87 ALA O O 2.979 9.079 -0.109 1.00 . A A . 87 ALA O 1 1
14 52512 1 1 88 LEU C C 3.480 7.106 2.605 1.00 . A A . 88 LEU C 1 1
14 52513 1 1 88 LEU CA C 3.270 6.567 1.191 1.00 . A A . 88 LEU CA 1 1
14 52514 1 1 88 LEU CB C 3.477 5.035 1.190 1.00 . A A . 88 LEU CB 1 1
14 52515 1 1 88 LEU CD1 C 3.490 2.815 -0.058 1.00 . A A . 88 LEU CD1 1 1
14 52516 1 1 88 LEU CD2 C 2.004 4.748 -0.865 1.00 . A A . 88 LEU CD2 1 1
14 52517 1 1 88 LEU CG C 3.333 4.345 -0.189 1.00 . A A . 88 LEU CG 1 1
14 52518 1 1 88 LEU H H 5.004 6.705 -0.048 1.00 . A A . 88 LEU H 1 1
14 52519 1 1 88 LEU HA H 2.257 6.793 0.876 1.00 . A A . 88 LEU HA 1 1
14 52520 1 1 88 LEU HB2 H 4.474 4.822 1.575 1.00 . A A . 88 LEU HB2 1 1
14 52521 1 1 88 LEU HB3 H 2.755 4.591 1.868 1.00 . A A . 88 LEU HB3 1 1
14 52522 1 1 88 LEU HD11 H 4.466 2.585 0.354 1.00 . A A . 88 LEU HD11 1 1
14 52523 1 1 88 LEU HD12 H 3.406 2.354 -1.033 1.00 . A A . 88 LEU HD12 1 1
14 52524 1 1 88 LEU HD13 H 2.722 2.413 0.594 1.00 . A A . 88 LEU HD13 1 1
14 52525 1 1 88 LEU HD21 H 1.168 4.493 -0.226 1.00 . A A . 88 LEU HD21 1 1
14 52526 1 1 88 LEU HD22 H 1.901 4.227 -1.807 1.00 . A A . 88 LEU HD22 1 1
14 52527 1 1 88 LEU HD23 H 2.001 5.814 -1.053 1.00 . A A . 88 LEU HD23 1 1
14 52528 1 1 88 LEU HG H 4.135 4.691 -0.832 1.00 . A A . 88 LEU HG 1 1
14 52529 1 1 88 LEU N N 4.210 7.207 0.236 1.00 . A A . 88 LEU N 1 1
14 52530 1 1 88 LEU O O 2.555 7.125 3.427 1.00 . A A . 88 LEU O 1 1
14 52531 1 1 89 TYR C C 5.847 9.393 3.878 1.00 . A A . 89 TYR C 1 1
14 52532 1 1 89 TYR CA C 5.141 8.068 4.153 1.00 . A A . 89 TYR CA 1 1
14 52533 1 1 89 TYR CB C 6.101 7.110 4.906 1.00 . A A . 89 TYR CB 1 1
14 52534 1 1 89 TYR CD1 C 5.678 4.656 4.324 1.00 . A A . 89 TYR CD1 1 1
14 52535 1 1 89 TYR CD2 C 4.721 5.521 6.336 1.00 . A A . 89 TYR CD2 1 1
14 52536 1 1 89 TYR CE1 C 5.104 3.424 4.578 1.00 . A A . 89 TYR CE1 1 1
14 52537 1 1 89 TYR CE2 C 4.154 4.290 6.593 1.00 . A A . 89 TYR CE2 1 1
14 52538 1 1 89 TYR CG C 5.497 5.734 5.199 1.00 . A A . 89 TYR CG 1 1
14 52539 1 1 89 TYR CZ C 4.345 3.245 5.716 1.00 . A A . 89 TYR CZ 1 1
14 52540 1 1 89 TYR H H 5.402 7.388 2.178 1.00 . A A . 89 TYR H 1 1
14 52541 1 1 89 TYR HA H 4.259 8.247 4.765 1.00 . A A . 89 TYR HA 1 1
14 52542 1 1 89 TYR HB2 H 7.000 6.966 4.312 1.00 . A A . 89 TYR HB2 1 1
14 52543 1 1 89 TYR HB3 H 6.385 7.559 5.854 1.00 . A A . 89 TYR HB3 1 1
14 52544 1 1 89 TYR HD1 H 6.276 4.797 3.433 1.00 . A A . 89 TYR HD1 1 1
14 52545 1 1 89 TYR HD2 H 4.566 6.338 7.031 1.00 . A A . 89 TYR HD2 1 1
14 52546 1 1 89 TYR HE1 H 5.256 2.605 3.885 1.00 . A A . 89 TYR HE1 1 1
14 52547 1 1 89 TYR HE2 H 3.557 4.149 7.486 1.00 . A A . 89 TYR HE2 1 1
14 52548 1 1 89 TYR HH H 4.419 1.325 5.879 1.00 . A A . 89 TYR HH 1 1
14 52549 1 1 89 TYR N N 4.724 7.491 2.878 1.00 . A A . 89 TYR N 1 1
14 52550 1 1 89 TYR O O 6.590 9.518 2.893 1.00 . A A . 89 TYR O 1 1
14 52551 1 1 89 TYR OH O 3.757 2.021 5.970 1.00 . A A . 89 TYR OH 1 1
14 52552 1 1 90 ASP C C 7.728 11.386 5.290 1.00 . A A . 90 ASP C 1 1
14 52553 1 1 90 ASP CA C 6.317 11.642 4.732 1.00 . A A . 90 ASP CA 1 1
14 52554 1 1 90 ASP CB C 5.553 12.720 5.555 1.00 . A A . 90 ASP CB 1 1
14 52555 1 1 90 ASP CG C 5.381 12.373 7.048 1.00 . A A . 90 ASP CG 1 1
14 52556 1 1 90 ASP H H 4.897 10.241 5.415 1.00 . A A . 90 ASP H 1 1
14 52557 1 1 90 ASP HA H 6.397 11.982 3.696 1.00 . A A . 90 ASP HA 1 1
14 52558 1 1 90 ASP HB2 H 6.085 13.663 5.476 1.00 . A A . 90 ASP HB2 1 1
14 52559 1 1 90 ASP HB3 H 4.568 12.854 5.118 1.00 . A A . 90 ASP HB3 1 1
14 52560 1 1 90 ASP N N 5.589 10.377 4.737 1.00 . A A . 90 ASP N 1 1
14 52561 1 1 90 ASP O O 7.889 10.671 6.295 1.00 . A A . 90 ASP O 1 1
14 52562 1 1 90 ASP OD1 O 4.760 11.330 7.365 1.00 . A A . 90 ASP OD1 1 1
14 52563 1 1 90 ASP OD2 O 5.861 13.135 7.912 1.00 . A A . 90 ASP OD2 1 1
14 52564 1 1 91 PHE C C 10.830 13.086 4.986 1.00 . A A . 91 PHE C 1 1
14 52565 1 1 91 PHE CA C 10.148 11.729 4.962 1.00 . A A . 91 PHE CA 1 1
14 52566 1 1 91 PHE CB C 10.837 10.779 3.934 1.00 . A A . 91 PHE CB 1 1
14 52567 1 1 91 PHE CD1 C 12.856 9.674 5.017 1.00 . A A . 91 PHE CD1 1 1
14 52568 1 1 91 PHE CD2 C 13.245 11.341 3.345 1.00 . A A . 91 PHE CD2 1 1
14 52569 1 1 91 PHE CE1 C 14.220 9.507 5.162 1.00 . A A . 91 PHE CE1 1 1
14 52570 1 1 91 PHE CE2 C 14.604 11.178 3.490 1.00 . A A . 91 PHE CE2 1 1
14 52571 1 1 91 PHE CG C 12.344 10.593 4.106 1.00 . A A . 91 PHE CG 1 1
14 52572 1 1 91 PHE CZ C 15.091 10.263 4.399 1.00 . A A . 91 PHE CZ 1 1
14 52573 1 1 91 PHE H H 8.528 12.501 3.833 1.00 . A A . 91 PHE H 1 1
14 52574 1 1 91 PHE HA H 10.209 11.281 5.957 1.00 . A A . 91 PHE HA 1 1
14 52575 1 1 91 PHE HB2 H 10.380 9.802 4.006 1.00 . A A . 91 PHE HB2 1 1
14 52576 1 1 91 PHE HB3 H 10.661 11.159 2.934 1.00 . A A . 91 PHE HB3 1 1
14 52577 1 1 91 PHE HD1 H 12.176 9.083 5.617 1.00 . A A . 91 PHE HD1 1 1
14 52578 1 1 91 PHE HD2 H 12.866 12.057 2.627 1.00 . A A . 91 PHE HD2 1 1
14 52579 1 1 91 PHE HE1 H 14.607 8.783 5.873 1.00 . A A . 91 PHE HE1 1 1
14 52580 1 1 91 PHE HE2 H 15.289 11.770 2.893 1.00 . A A . 91 PHE HE2 1 1
14 52581 1 1 91 PHE HZ H 16.158 10.134 4.515 1.00 . A A . 91 PHE HZ 1 1
14 52582 1 1 91 PHE N N 8.737 11.928 4.609 1.00 . A A . 91 PHE N 1 1
14 52583 1 1 91 PHE O O 10.982 13.715 3.943 1.00 . A A . 91 PHE O 1 1
14 52584 1 1 92 VAL C C 13.489 14.364 6.009 1.00 . A A . 92 VAL C 1 1
14 52585 1 1 92 VAL CA C 12.035 14.748 6.323 1.00 . A A . 92 VAL CA 1 1
14 52586 1 1 92 VAL CB C 11.922 15.358 7.765 1.00 . A A . 92 VAL CB 1 1
14 52587 1 1 92 VAL CG1 C 12.714 16.683 7.881 1.00 . A A . 92 VAL CG1 1 1
14 52588 1 1 92 VAL CG2 C 10.442 15.549 8.154 1.00 . A A . 92 VAL CG2 1 1
14 52589 1 1 92 VAL H H 10.963 13.043 6.974 1.00 . A A . 92 VAL H 1 1
14 52590 1 1 92 VAL HA H 11.686 15.490 5.601 1.00 . A A . 92 VAL HA 1 1
14 52591 1 1 92 VAL HB H 12.359 14.650 8.468 1.00 . A A . 92 VAL HB 1 1
14 52592 1 1 92 VAL HG11 H 13.757 16.501 7.645 1.00 . A A . 92 VAL HG11 1 1
14 52593 1 1 92 VAL HG12 H 12.644 17.067 8.889 1.00 . A A . 92 VAL HG12 1 1
14 52594 1 1 92 VAL HG13 H 12.315 17.413 7.190 1.00 . A A . 92 VAL HG13 1 1
14 52595 1 1 92 VAL HG21 H 10.374 15.935 9.163 1.00 . A A . 92 VAL HG21 1 1
14 52596 1 1 92 VAL HG22 H 9.928 14.595 8.105 1.00 . A A . 92 VAL HG22 1 1
14 52597 1 1 92 VAL HG23 H 9.968 16.242 7.472 1.00 . A A . 92 VAL HG23 1 1
14 52598 1 1 92 VAL N N 11.218 13.542 6.174 1.00 . A A . 92 VAL N 1 1
14 52599 1 1 92 VAL O O 13.943 13.292 6.439 1.00 . A A . 92 VAL O 1 1
14 52600 1 1 93 ALA C C 16.529 14.616 5.898 1.00 . A A . 93 ALA C 1 1
14 52601 1 1 93 ALA CA C 15.545 14.974 4.760 1.00 . A A . 93 ALA CA 1 1
14 52602 1 1 93 ALA CB C 16.028 16.207 3.989 1.00 . A A . 93 ALA CB 1 1
14 52603 1 1 93 ALA H H 13.756 16.073 5.007 1.00 . A A . 93 ALA H 1 1
14 52604 1 1 93 ALA HA H 15.494 14.144 4.059 1.00 . A A . 93 ALA HA 1 1
14 52605 1 1 93 ALA HB1 H 16.097 17.055 4.658 1.00 . A A . 93 ALA HB1 1 1
14 52606 1 1 93 ALA HB2 H 15.326 16.438 3.196 1.00 . A A . 93 ALA HB2 1 1
14 52607 1 1 93 ALA HB3 H 17.002 16.016 3.552 1.00 . A A . 93 ALA HB3 1 1
14 52608 1 1 93 ALA N N 14.183 15.223 5.252 1.00 . A A . 93 ALA N 1 1
14 52609 1 1 93 ALA O O 16.765 15.423 6.795 1.00 . A A . 93 ALA O 1 1
14 52610 1 1 94 SER C C 19.493 13.220 6.490 1.00 . A A . 94 SER C 1 1
14 52611 1 1 94 SER CA C 18.032 12.864 6.849 1.00 . A A . 94 SER CA 1 1
14 52612 1 1 94 SER CB C 17.855 11.333 6.959 1.00 . A A . 94 SER CB 1 1
14 52613 1 1 94 SER H H 16.837 12.802 5.097 1.00 . A A . 94 SER H 1 1
14 52614 1 1 94 SER HA H 17.799 13.313 7.808 1.00 . A A . 94 SER HA 1 1
14 52615 1 1 94 SER HB2 H 18.572 10.927 7.664 1.00 . A A . 94 SER HB2 1 1
14 52616 1 1 94 SER HB3 H 16.853 11.111 7.304 1.00 . A A . 94 SER HB3 1 1
14 52617 1 1 94 SER HG H 18.932 10.329 5.667 1.00 . A A . 94 SER HG 1 1
14 52618 1 1 94 SER N N 17.080 13.387 5.844 1.00 . A A . 94 SER N 1 1
14 52619 1 1 94 SER O O 20.434 12.797 7.175 1.00 . A A . 94 SER O 1 1
14 52620 1 1 94 SER OG O 18.048 10.705 5.701 1.00 . A A . 94 SER OG 1 1
14 52621 1 1 95 GLY C C 20.855 15.634 4.009 1.00 . A A . 95 GLY C 1 1
14 52622 1 1 95 GLY CA C 20.973 14.438 4.947 1.00 . A A . 95 GLY CA 1 1
14 52623 1 1 95 GLY H H 18.870 14.323 4.944 1.00 . A A . 95 GLY H 1 1
14 52624 1 1 95 GLY HA2 H 21.597 14.711 5.794 1.00 . A A . 95 GLY HA2 1 1
14 52625 1 1 95 GLY HA3 H 21.441 13.619 4.414 1.00 . A A . 95 GLY HA3 1 1
14 52626 1 1 95 GLY N N 19.664 14.009 5.423 1.00 . A A . 95 GLY N 1 1
14 52627 1 1 95 GLY O O 19.752 16.166 3.797 1.00 . A A . 95 GLY O 1 1
14 52628 1 1 96 ASP C C 21.587 16.766 1.099 1.00 . A A . 96 ASP C 1 1
14 52629 1 1 96 ASP CA C 22.053 17.191 2.506 1.00 . A A . 96 ASP CA 1 1
14 52630 1 1 96 ASP CB C 23.501 17.764 2.456 1.00 . A A . 96 ASP CB 1 1
14 52631 1 1 96 ASP CG C 24.542 16.825 1.797 1.00 . A A . 96 ASP CG 1 1
14 52632 1 1 96 ASP H H 22.824 15.581 3.657 1.00 . A A . 96 ASP H 1 1
14 52633 1 1 96 ASP HA H 21.383 17.965 2.878 1.00 . A A . 96 ASP HA 1 1
14 52634 1 1 96 ASP HB2 H 23.477 18.698 1.910 1.00 . A A . 96 ASP HB2 1 1
14 52635 1 1 96 ASP HB3 H 23.828 17.971 3.470 1.00 . A A . 96 ASP HB3 1 1
14 52636 1 1 96 ASP N N 21.989 16.050 3.438 1.00 . A A . 96 ASP N 1 1
14 52637 1 1 96 ASP O O 20.906 17.525 0.401 1.00 . A A . 96 ASP O 1 1
14 52638 1 1 96 ASP OD1 O 24.570 15.618 2.136 1.00 . A A . 96 ASP OD1 1 1
14 52639 1 1 96 ASP OD2 O 25.339 17.291 0.953 1.00 . A A . 96 ASP OD2 1 1
14 52640 1 1 97 ASN C C 20.258 14.342 -0.656 1.00 . A A . 97 ASN C 1 1
14 52641 1 1 97 ASN CA C 21.668 14.956 -0.614 1.00 . A A . 97 ASN CA 1 1
14 52642 1 1 97 ASN CB C 22.740 13.893 -0.988 1.00 . A A . 97 ASN CB 1 1
14 52643 1 1 97 ASN CG C 22.852 12.747 0.022 1.00 . A A . 97 ASN CG 1 1
14 52644 1 1 97 ASN H H 22.479 14.995 1.346 1.00 . A A . 97 ASN H 1 1
14 52645 1 1 97 ASN HA H 21.710 15.755 -1.348 1.00 . A A . 97 ASN HA 1 1
14 52646 1 1 97 ASN HB2 H 22.499 13.467 -1.956 1.00 . A A . 97 ASN HB2 1 1
14 52647 1 1 97 ASN HB3 H 23.706 14.378 -1.061 1.00 . A A . 97 ASN HB3 1 1
14 52648 1 1 97 ASN HD21 H 24.206 13.754 1.076 1.00 . A A . 97 ASN HD21 1 1
14 52649 1 1 97 ASN HD22 H 23.775 12.193 1.686 1.00 . A A . 97 ASN HD22 1 1
14 52650 1 1 97 ASN N N 21.965 15.536 0.710 1.00 . A A . 97 ASN N 1 1
14 52651 1 1 97 ASN ND2 N 23.694 12.915 1.030 1.00 . A A . 97 ASN ND2 1 1
14 52652 1 1 97 ASN O O 19.737 14.074 -1.735 1.00 . A A . 97 ASN O 1 1
14 52653 1 1 97 ASN OD1 O 22.182 11.724 -0.097 1.00 . A A . 97 ASN OD1 1 1
14 52654 1 1 98 THR C C 17.208 14.583 0.314 1.00 . A A . 98 THR C 1 1
14 52655 1 1 98 THR CA C 18.302 13.538 0.641 1.00 . A A . 98 THR CA 1 1
14 52656 1 1 98 THR CB C 18.074 12.924 2.058 1.00 . A A . 98 THR CB 1 1
14 52657 1 1 98 THR CG2 C 19.099 11.818 2.386 1.00 . A A . 98 THR CG2 1 1
14 52658 1 1 98 THR H H 20.127 14.367 1.345 1.00 . A A . 98 THR H 1 1
14 52659 1 1 98 THR HA H 18.222 12.739 -0.091 1.00 . A A . 98 THR HA 1 1
14 52660 1 1 98 THR HB H 17.078 12.494 2.097 1.00 . A A . 98 THR HB 1 1
14 52661 1 1 98 THR HG1 H 18.306 14.801 2.623 1.00 . A A . 98 THR HG1 1 1
14 52662 1 1 98 THR HG21 H 19.020 11.018 1.659 1.00 . A A . 98 THR HG21 1 1
14 52663 1 1 98 THR HG22 H 18.899 11.420 3.373 1.00 . A A . 98 THR HG22 1 1
14 52664 1 1 98 THR HG23 H 20.102 12.222 2.359 1.00 . A A . 98 THR HG23 1 1
14 52665 1 1 98 THR N N 19.652 14.125 0.526 1.00 . A A . 98 THR N 1 1
14 52666 1 1 98 THR O O 17.517 15.750 0.047 1.00 . A A . 98 THR O 1 1
14 52667 1 1 98 THR OG1 O 18.169 13.947 3.046 1.00 . A A . 98 THR OG1 1 1
14 52668 1 1 99 LEU C C 13.642 14.905 0.948 1.00 . A A . 99 LEU C 1 1
14 52669 1 1 99 LEU CA C 14.793 15.024 -0.058 1.00 . A A . 99 LEU CA 1 1
14 52670 1 1 99 LEU CB C 14.307 14.644 -1.483 1.00 . A A . 99 LEU CB 1 1
14 52671 1 1 99 LEU CD1 C 13.282 16.934 -2.091 1.00 . A A . 99 LEU CD1 1 1
14 52672 1 1 99 LEU CD2 C 12.696 14.838 -3.443 1.00 . A A . 99 LEU CD2 1 1
14 52673 1 1 99 LEU CG C 13.066 15.402 -2.052 1.00 . A A . 99 LEU CG 1 1
14 52674 1 1 99 LEU H H 15.744 13.231 0.592 1.00 . A A . 99 LEU H 1 1
14 52675 1 1 99 LEU HA H 15.137 16.055 -0.071 1.00 . A A . 99 LEU HA 1 1
14 52676 1 1 99 LEU HB2 H 15.130 14.802 -2.167 1.00 . A A . 99 LEU HB2 1 1
14 52677 1 1 99 LEU HB3 H 14.079 13.583 -1.485 1.00 . A A . 99 LEU HB3 1 1
14 52678 1 1 99 LEU HD11 H 14.139 17.172 -2.710 1.00 . A A . 99 LEU HD11 1 1
14 52679 1 1 99 LEU HD12 H 13.451 17.304 -1.088 1.00 . A A . 99 LEU HD12 1 1
14 52680 1 1 99 LEU HD13 H 12.401 17.415 -2.498 1.00 . A A . 99 LEU HD13 1 1
14 52681 1 1 99 LEU HD21 H 12.472 13.780 -3.359 1.00 . A A . 99 LEU HD21 1 1
14 52682 1 1 99 LEU HD22 H 13.524 14.971 -4.129 1.00 . A A . 99 LEU HD22 1 1
14 52683 1 1 99 LEU HD23 H 11.826 15.352 -3.831 1.00 . A A . 99 LEU HD23 1 1
14 52684 1 1 99 LEU HG H 12.222 15.220 -1.395 1.00 . A A . 99 LEU HG 1 1
14 52685 1 1 99 LEU N N 15.931 14.158 0.327 1.00 . A A . 99 LEU N 1 1
14 52686 1 1 99 LEU O O 13.242 13.799 1.319 1.00 . A A . 99 LEU O 1 1
14 52687 1 1 100 SER C C 10.662 15.949 1.285 1.00 . A A . 100 SER C 1 1
14 52688 1 1 100 SER CA C 11.901 16.140 2.187 1.00 . A A . 100 SER CA 1 1
14 52689 1 1 100 SER CB C 11.855 17.488 2.930 1.00 . A A . 100 SER CB 1 1
14 52690 1 1 100 SER H H 13.565 16.902 1.141 1.00 . A A . 100 SER H 1 1
14 52691 1 1 100 SER HA H 11.937 15.336 2.921 1.00 . A A . 100 SER HA 1 1
14 52692 1 1 100 SER HB2 H 11.878 18.297 2.211 1.00 . A A . 100 SER HB2 1 1
14 52693 1 1 100 SER HB3 H 10.950 17.556 3.520 1.00 . A A . 100 SER HB3 1 1
14 52694 1 1 100 SER HG H 13.406 18.469 3.632 1.00 . A A . 100 SER HG 1 1
14 52695 1 1 100 SER N N 13.117 16.066 1.379 1.00 . A A . 100 SER N 1 1
14 52696 1 1 100 SER O O 10.432 16.731 0.354 1.00 . A A . 100 SER O 1 1
14 52697 1 1 100 SER OG O 12.974 17.624 3.796 1.00 . A A . 100 SER OG 1 1
14 52698 1 1 101 ILE C C 7.475 14.474 1.713 1.00 . A A . 101 ILE C 1 1
14 52699 1 1 101 ILE CA C 8.691 14.512 0.778 1.00 . A A . 101 ILE CA 1 1
14 52700 1 1 101 ILE CB C 8.866 13.130 0.048 1.00 . A A . 101 ILE CB 1 1
14 52701 1 1 101 ILE CD1 C 9.223 10.564 0.427 1.00 . A A . 101 ILE CD1 1 1
14 52702 1 1 101 ILE CG1 C 8.944 11.933 1.052 1.00 . A A . 101 ILE CG1 1 1
14 52703 1 1 101 ILE CG2 C 10.122 13.171 -0.835 1.00 . A A . 101 ILE CG2 1 1
14 52704 1 1 101 ILE H H 10.188 14.270 2.262 1.00 . A A . 101 ILE H 1 1
14 52705 1 1 101 ILE HA H 8.521 15.279 0.020 1.00 . A A . 101 ILE HA 1 1
14 52706 1 1 101 ILE HB H 8.006 12.988 -0.602 1.00 . A A . 101 ILE HB 1 1
14 52707 1 1 101 ILE HD11 H 10.191 10.573 -0.052 1.00 . A A . 101 ILE HD11 1 1
14 52708 1 1 101 ILE HD12 H 8.461 10.334 -0.307 1.00 . A A . 101 ILE HD12 1 1
14 52709 1 1 101 ILE HD13 H 9.211 9.810 1.200 1.00 . A A . 101 ILE HD13 1 1
14 52710 1 1 101 ILE HG12 H 9.733 12.123 1.768 1.00 . A A . 101 ILE HG12 1 1
14 52711 1 1 101 ILE HG13 H 8.005 11.861 1.589 1.00 . A A . 101 ILE HG13 1 1
14 52712 1 1 101 ILE HG21 H 10.055 13.994 -1.535 1.00 . A A . 101 ILE HG21 1 1
14 52713 1 1 101 ILE HG22 H 10.213 12.247 -1.390 1.00 . A A . 101 ILE HG22 1 1
14 52714 1 1 101 ILE HG23 H 11.005 13.301 -0.218 1.00 . A A . 101 ILE HG23 1 1
14 52715 1 1 101 ILE N N 9.907 14.867 1.539 1.00 . A A . 101 ILE N 1 1
14 52716 1 1 101 ILE O O 7.619 14.254 2.926 1.00 . A A . 101 ILE O 1 1
14 52717 1 1 102 THR C C 4.206 13.485 1.625 1.00 . A A . 102 THR C 1 1
14 52718 1 1 102 THR CA C 5.030 14.754 1.909 1.00 . A A . 102 THR CA 1 1
14 52719 1 1 102 THR CB C 4.214 16.034 1.520 1.00 . A A . 102 THR CB 1 1
14 52720 1 1 102 THR CG2 C 3.117 16.367 2.542 1.00 . A A . 102 THR CG2 1 1
14 52721 1 1 102 THR H H 6.242 14.848 0.175 1.00 . A A . 102 THR H 1 1
14 52722 1 1 102 THR HA H 5.264 14.795 2.969 1.00 . A A . 102 THR HA 1 1
14 52723 1 1 102 THR HB H 3.747 15.871 0.554 1.00 . A A . 102 THR HB 1 1
14 52724 1 1 102 THR HG1 H 5.526 17.135 0.525 1.00 . A A . 102 THR HG1 1 1
14 52725 1 1 102 THR HG21 H 3.559 16.565 3.509 1.00 . A A . 102 THR HG21 1 1
14 52726 1 1 102 THR HG22 H 2.435 15.531 2.625 1.00 . A A . 102 THR HG22 1 1
14 52727 1 1 102 THR HG23 H 2.566 17.241 2.210 1.00 . A A . 102 THR HG23 1 1
14 52728 1 1 102 THR N N 6.284 14.705 1.147 1.00 . A A . 102 THR N 1 1
14 52729 1 1 102 THR O O 4.245 12.961 0.509 1.00 . A A . 102 THR O 1 1
14 52730 1 1 102 THR OG1 O 5.106 17.160 1.399 1.00 . A A . 102 THR OG1 1 1
14 52731 1 1 103 LYS C C 1.441 12.096 1.546 1.00 . A A . 103 LYS C 1 1
14 52732 1 1 103 LYS CA C 2.624 11.807 2.505 1.00 . A A . 103 LYS CA 1 1
14 52733 1 1 103 LYS CB C 2.127 11.376 3.913 1.00 . A A . 103 LYS CB 1 1
14 52734 1 1 103 LYS CD C 0.782 9.750 5.369 1.00 . A A . 103 LYS CD 1 1
14 52735 1 1 103 LYS CE C 1.956 9.330 6.270 1.00 . A A . 103 LYS CE 1 1
14 52736 1 1 103 LYS CG C 1.224 10.123 3.936 1.00 . A A . 103 LYS CG 1 1
14 52737 1 1 103 LYS H H 3.506 13.458 3.501 1.00 . A A . 103 LYS H 1 1
14 52738 1 1 103 LYS HA H 3.238 11.009 2.092 1.00 . A A . 103 LYS HA 1 1
14 52739 1 1 103 LYS HB2 H 2.998 11.176 4.533 1.00 . A A . 103 LYS HB2 1 1
14 52740 1 1 103 LYS HB3 H 1.579 12.202 4.359 1.00 . A A . 103 LYS HB3 1 1
14 52741 1 1 103 LYS HD2 H 0.293 10.604 5.818 1.00 . A A . 103 LYS HD2 1 1
14 52742 1 1 103 LYS HD3 H 0.076 8.929 5.317 1.00 . A A . 103 LYS HD3 1 1
14 52743 1 1 103 LYS HE2 H 2.368 8.399 5.896 1.00 . A A . 103 LYS HE2 1 1
14 52744 1 1 103 LYS HE3 H 2.723 10.098 6.233 1.00 . A A . 103 LYS HE3 1 1
14 52745 1 1 103 LYS HG2 H 0.343 10.316 3.335 1.00 . A A . 103 LYS HG2 1 1
14 52746 1 1 103 LYS HG3 H 1.767 9.288 3.506 1.00 . A A . 103 LYS HG3 1 1
14 52747 1 1 103 LYS HZ1 H 1.149 10.027 8.080 1.00 . A A . 103 LYS HZ1 1 1
14 52748 1 1 103 LYS HZ2 H 2.325 8.824 8.273 1.00 . A A . 103 LYS HZ2 1 1
14 52749 1 1 103 LYS HZ3 H 0.777 8.413 7.738 1.00 . A A . 103 LYS HZ3 1 1
14 52750 1 1 103 LYS N N 3.473 13.000 2.636 1.00 . A A . 103 LYS N 1 1
14 52751 1 1 103 LYS NZ N 1.524 9.135 7.689 1.00 . A A . 103 LYS NZ 1 1
14 52752 1 1 103 LYS O O 0.542 12.878 1.873 1.00 . A A . 103 LYS O 1 1
14 52753 1 1 104 GLY C C 0.968 12.472 -1.872 1.00 . A A . 104 GLY C 1 1
14 52754 1 1 104 GLY CA C 0.448 11.676 -0.685 1.00 . A A . 104 GLY CA 1 1
14 52755 1 1 104 GLY H H 2.231 10.882 0.158 1.00 . A A . 104 GLY H 1 1
14 52756 1 1 104 GLY HA2 H 0.130 10.706 -1.037 1.00 . A A . 104 GLY HA2 1 1
14 52757 1 1 104 GLY HA3 H -0.415 12.193 -0.270 1.00 . A A . 104 GLY HA3 1 1
14 52758 1 1 104 GLY N N 1.476 11.479 0.351 1.00 . A A . 104 GLY N 1 1
14 52759 1 1 104 GLY O O 0.314 12.527 -2.922 1.00 . A A . 104 GLY O 1 1
14 52760 1 1 105 GLU C C 3.444 12.984 -3.828 1.00 . A A . 105 GLU C 1 1
14 52761 1 1 105 GLU CA C 2.796 13.893 -2.763 1.00 . A A . 105 GLU CA 1 1
14 52762 1 1 105 GLU CB C 3.853 14.853 -2.141 1.00 . A A . 105 GLU CB 1 1
14 52763 1 1 105 GLU CD C 5.678 16.688 -2.528 1.00 . A A . 105 GLU CD 1 1
14 52764 1 1 105 GLU CG C 4.627 15.747 -3.159 1.00 . A A . 105 GLU CG 1 1
14 52765 1 1 105 GLU H H 2.626 12.968 -0.860 1.00 . A A . 105 GLU H 1 1
14 52766 1 1 105 GLU HA H 2.017 14.490 -3.234 1.00 . A A . 105 GLU HA 1 1
14 52767 1 1 105 GLU HB2 H 3.346 15.502 -1.436 1.00 . A A . 105 GLU HB2 1 1
14 52768 1 1 105 GLU HB3 H 4.579 14.260 -1.588 1.00 . A A . 105 GLU HB3 1 1
14 52769 1 1 105 GLU HG2 H 5.139 15.102 -3.864 1.00 . A A . 105 GLU HG2 1 1
14 52770 1 1 105 GLU HG3 H 3.907 16.351 -3.702 1.00 . A A . 105 GLU HG3 1 1
14 52771 1 1 105 GLU N N 2.155 13.080 -1.713 1.00 . A A . 105 GLU N 1 1
14 52772 1 1 105 GLU O O 4.073 11.968 -3.501 1.00 . A A . 105 GLU O 1 1
14 52773 1 1 105 GLU OE1 O 6.181 16.394 -1.419 1.00 . A A . 105 GLU OE1 1 1
14 52774 1 1 105 GLU OE2 O 6.031 17.714 -3.166 1.00 . A A . 105 GLU OE2 1 1
14 52775 1 1 106 LYS C C 5.283 13.114 -6.488 1.00 . A A . 106 LYS C 1 1
14 52776 1 1 106 LYS CA C 3.831 12.645 -6.250 1.00 . A A . 106 LYS CA 1 1
14 52777 1 1 106 LYS CB C 2.946 12.891 -7.513 1.00 . A A . 106 LYS CB 1 1
14 52778 1 1 106 LYS CD C 1.076 11.218 -6.879 1.00 . A A . 106 LYS CD 1 1
14 52779 1 1 106 LYS CE C -0.418 11.039 -6.545 1.00 . A A . 106 LYS CE 1 1
14 52780 1 1 106 LYS CG C 1.427 12.667 -7.298 1.00 . A A . 106 LYS CG 1 1
14 52781 1 1 106 LYS H H 2.755 14.172 -5.271 1.00 . A A . 106 LYS H 1 1
14 52782 1 1 106 LYS HA H 3.834 11.581 -6.022 1.00 . A A . 106 LYS HA 1 1
14 52783 1 1 106 LYS HB2 H 3.092 13.914 -7.854 1.00 . A A . 106 LYS HB2 1 1
14 52784 1 1 106 LYS HB3 H 3.274 12.225 -8.299 1.00 . A A . 106 LYS HB3 1 1
14 52785 1 1 106 LYS HD2 H 1.328 10.547 -7.690 1.00 . A A . 106 LYS HD2 1 1
14 52786 1 1 106 LYS HD3 H 1.660 10.951 -6.004 1.00 . A A . 106 LYS HD3 1 1
14 52787 1 1 106 LYS HE2 H -1.010 11.262 -7.423 1.00 . A A . 106 LYS HE2 1 1
14 52788 1 1 106 LYS HE3 H -0.591 10.011 -6.252 1.00 . A A . 106 LYS HE3 1 1
14 52789 1 1 106 LYS HG2 H 1.085 13.346 -6.529 1.00 . A A . 106 LYS HG2 1 1
14 52790 1 1 106 LYS HG3 H 0.908 12.897 -8.224 1.00 . A A . 106 LYS HG3 1 1
14 52791 1 1 106 LYS HZ1 H -1.866 11.791 -5.233 1.00 . A A . 106 LYS HZ1 1 1
14 52792 1 1 106 LYS HZ2 H -0.706 12.927 -5.693 1.00 . A A . 106 LYS HZ2 1 1
14 52793 1 1 106 LYS HZ3 H -0.311 11.728 -4.570 1.00 . A A . 106 LYS HZ3 1 1
14 52794 1 1 106 LYS N N 3.270 13.363 -5.100 1.00 . A A . 106 LYS N 1 1
14 52795 1 1 106 LYS NZ N -0.856 11.933 -5.432 1.00 . A A . 106 LYS NZ 1 1
14 52796 1 1 106 LYS O O 5.610 14.291 -6.267 1.00 . A A . 106 LYS O 1 1
14 52797 1 1 107 LEU C C 8.027 11.648 -8.432 1.00 . A A . 107 LEU C 1 1
14 52798 1 1 107 LEU CA C 7.560 12.478 -7.230 1.00 . A A . 107 LEU CA 1 1
14 52799 1 1 107 LEU CB C 8.486 12.256 -5.976 1.00 . A A . 107 LEU CB 1 1
14 52800 1 1 107 LEU CD1 C 7.831 9.815 -5.416 1.00 . A A . 107 LEU CD1 1 1
14 52801 1 1 107 LEU CD2 C 8.997 11.229 -3.678 1.00 . A A . 107 LEU CD2 1 1
14 52802 1 1 107 LEU CG C 8.022 11.234 -4.875 1.00 . A A . 107 LEU CG 1 1
14 52803 1 1 107 LEU H H 5.821 11.273 -7.060 1.00 . A A . 107 LEU H 1 1
14 52804 1 1 107 LEU HA H 7.618 13.530 -7.517 1.00 . A A . 107 LEU HA 1 1
14 52805 1 1 107 LEU HB2 H 9.471 11.954 -6.316 1.00 . A A . 107 LEU HB2 1 1
14 52806 1 1 107 LEU HB3 H 8.601 13.222 -5.491 1.00 . A A . 107 LEU HB3 1 1
14 52807 1 1 107 LEU HD11 H 7.072 9.824 -6.187 1.00 . A A . 107 LEU HD11 1 1
14 52808 1 1 107 LEU HD12 H 7.506 9.165 -4.613 1.00 . A A . 107 LEU HD12 1 1
14 52809 1 1 107 LEU HD13 H 8.760 9.442 -5.827 1.00 . A A . 107 LEU HD13 1 1
14 52810 1 1 107 LEU HD21 H 9.053 12.220 -3.254 1.00 . A A . 107 LEU HD21 1 1
14 52811 1 1 107 LEU HD22 H 9.985 10.924 -4.007 1.00 . A A . 107 LEU HD22 1 1
14 52812 1 1 107 LEU HD23 H 8.644 10.538 -2.924 1.00 . A A . 107 LEU HD23 1 1
14 52813 1 1 107 LEU HG H 7.060 11.555 -4.496 1.00 . A A . 107 LEU HG 1 1
14 52814 1 1 107 LEU N N 6.145 12.189 -6.927 1.00 . A A . 107 LEU N 1 1
14 52815 1 1 107 LEU O O 7.568 10.518 -8.630 1.00 . A A . 107 LEU O 1 1
14 52816 1 1 108 ARG C C 10.798 10.841 -9.934 1.00 . A A . 108 ARG C 1 1
14 52817 1 1 108 ARG CA C 9.510 11.530 -10.386 1.00 . A A . 108 ARG CA 1 1
14 52818 1 1 108 ARG CB C 9.794 12.532 -11.534 1.00 . A A . 108 ARG CB 1 1
14 52819 1 1 108 ARG CD C 10.740 12.925 -13.887 1.00 . A A . 108 ARG CD 1 1
14 52820 1 1 108 ARG CG C 10.440 11.898 -12.787 1.00 . A A . 108 ARG CG 1 1
14 52821 1 1 108 ARG CZ C 8.801 13.246 -15.428 1.00 . A A . 108 ARG CZ 1 1
14 52822 1 1 108 ARG H H 9.252 13.129 -9.027 1.00 . A A . 108 ARG H 1 1
14 52823 1 1 108 ARG HA H 8.803 10.780 -10.740 1.00 . A A . 108 ARG HA 1 1
14 52824 1 1 108 ARG HB2 H 8.854 12.993 -11.831 1.00 . A A . 108 ARG HB2 1 1
14 52825 1 1 108 ARG HB3 H 10.454 13.309 -11.165 1.00 . A A . 108 ARG HB3 1 1
14 52826 1 1 108 ARG HD2 H 11.425 13.667 -13.495 1.00 . A A . 108 ARG HD2 1 1
14 52827 1 1 108 ARG HD3 H 11.212 12.421 -14.722 1.00 . A A . 108 ARG HD3 1 1
14 52828 1 1 108 ARG HE H 9.236 14.391 -13.839 1.00 . A A . 108 ARG HE 1 1
14 52829 1 1 108 ARG HG2 H 11.369 11.424 -12.493 1.00 . A A . 108 ARG HG2 1 1
14 52830 1 1 108 ARG HG3 H 9.770 11.143 -13.186 1.00 . A A . 108 ARG HG3 1 1
14 52831 1 1 108 ARG HH11 H 9.944 11.652 -15.958 1.00 . A A . 108 ARG HH11 1 1
14 52832 1 1 108 ARG HH12 H 8.570 11.954 -16.976 1.00 . A A . 108 ARG HH12 1 1
14 52833 1 1 108 ARG HH21 H 7.471 14.748 -15.203 1.00 . A A . 108 ARG HH21 1 1
14 52834 1 1 108 ARG HH22 H 7.182 13.684 -16.551 1.00 . A A . 108 ARG HH22 1 1
14 52835 1 1 108 ARG N N 8.935 12.218 -9.234 1.00 . A A . 108 ARG N 1 1
14 52836 1 1 108 ARG NE N 9.529 13.610 -14.360 1.00 . A A . 108 ARG NE 1 1
14 52837 1 1 108 ARG NH1 N 9.137 12.199 -16.179 1.00 . A A . 108 ARG NH1 1 1
14 52838 1 1 108 ARG NH2 N 7.737 13.950 -15.754 1.00 . A A . 108 ARG NH2 1 1
14 52839 1 1 108 ARG O O 11.780 11.522 -9.600 1.00 . A A . 108 ARG O 1 1
14 52840 1 1 109 VAL C C 12.783 8.460 -10.772 1.00 . A A . 109 VAL C 1 1
14 52841 1 1 109 VAL CA C 11.943 8.706 -9.512 1.00 . A A . 109 VAL CA 1 1
14 52842 1 1 109 VAL CB C 11.533 7.364 -8.807 1.00 . A A . 109 VAL CB 1 1
14 52843 1 1 109 VAL CG1 C 12.740 6.421 -8.598 1.00 . A A . 109 VAL CG1 1 1
14 52844 1 1 109 VAL CG2 C 10.826 7.671 -7.472 1.00 . A A . 109 VAL CG2 1 1
14 52845 1 1 109 VAL H H 9.931 9.041 -10.081 1.00 . A A . 109 VAL H 1 1
14 52846 1 1 109 VAL HA H 12.536 9.289 -8.800 1.00 . A A . 109 VAL HA 1 1
14 52847 1 1 109 VAL HB H 10.820 6.852 -9.444 1.00 . A A . 109 VAL HB 1 1
14 52848 1 1 109 VAL HG11 H 13.120 6.108 -9.562 1.00 . A A . 109 VAL HG11 1 1
14 52849 1 1 109 VAL HG12 H 12.438 5.543 -8.032 1.00 . A A . 109 VAL HG12 1 1
14 52850 1 1 109 VAL HG13 H 13.521 6.937 -8.060 1.00 . A A . 109 VAL HG13 1 1
14 52851 1 1 109 VAL HG21 H 9.956 8.290 -7.657 1.00 . A A . 109 VAL HG21 1 1
14 52852 1 1 109 VAL HG22 H 11.502 8.195 -6.809 1.00 . A A . 109 VAL HG22 1 1
14 52853 1 1 109 VAL HG23 H 10.509 6.748 -7.003 1.00 . A A . 109 VAL HG23 1 1
14 52854 1 1 109 VAL N N 10.771 9.506 -9.870 1.00 . A A . 109 VAL N 1 1
14 52855 1 1 109 VAL O O 12.280 7.949 -11.784 1.00 . A A . 109 VAL O 1 1
14 52856 1 1 110 LEU C C 15.785 7.533 -11.820 1.00 . A A . 110 LEU C 1 1
14 52857 1 1 110 LEU CA C 15.011 8.863 -11.810 1.00 . A A . 110 LEU CA 1 1
14 52858 1 1 110 LEU CB C 15.960 10.095 -11.671 1.00 . A A . 110 LEU CB 1 1
14 52859 1 1 110 LEU CD1 C 16.257 12.562 -11.032 1.00 . A A . 110 LEU CD1 1 1
14 52860 1 1 110 LEU CD2 C 14.223 11.854 -12.381 1.00 . A A . 110 LEU CD2 1 1
14 52861 1 1 110 LEU CG C 15.247 11.440 -11.312 1.00 . A A . 110 LEU CG 1 1
14 52862 1 1 110 LEU H H 14.359 9.220 -9.828 1.00 . A A . 110 LEU H 1 1
14 52863 1 1 110 LEU HA H 14.458 8.947 -12.741 1.00 . A A . 110 LEU HA 1 1
14 52864 1 1 110 LEU HB2 H 16.693 9.885 -10.896 1.00 . A A . 110 LEU HB2 1 1
14 52865 1 1 110 LEU HB3 H 16.491 10.236 -12.607 1.00 . A A . 110 LEU HB3 1 1
14 52866 1 1 110 LEU HD11 H 16.907 12.260 -10.218 1.00 . A A . 110 LEU HD11 1 1
14 52867 1 1 110 LEU HD12 H 15.727 13.463 -10.743 1.00 . A A . 110 LEU HD12 1 1
14 52868 1 1 110 LEU HD13 H 16.850 12.757 -11.916 1.00 . A A . 110 LEU HD13 1 1
14 52869 1 1 110 LEU HD21 H 14.710 11.954 -13.342 1.00 . A A . 110 LEU HD21 1 1
14 52870 1 1 110 LEU HD22 H 13.773 12.796 -12.103 1.00 . A A . 110 LEU HD22 1 1
14 52871 1 1 110 LEU HD23 H 13.449 11.098 -12.445 1.00 . A A . 110 LEU HD23 1 1
14 52872 1 1 110 LEU HG H 14.692 11.285 -10.392 1.00 . A A . 110 LEU HG 1 1
14 52873 1 1 110 LEU N N 14.049 8.877 -10.693 1.00 . A A . 110 LEU N 1 1
14 52874 1 1 110 LEU O O 16.327 7.134 -12.855 1.00 . A A . 110 LEU O 1 1
14 52875 1 1 111 GLY C C 16.851 5.201 -9.108 1.00 . A A . 111 GLY C 1 1
14 52876 1 1 111 GLY CA C 16.413 5.523 -10.534 1.00 . A A . 111 GLY CA 1 1
14 52877 1 1 111 GLY H H 15.444 7.289 -9.860 1.00 . A A . 111 GLY H 1 1
14 52878 1 1 111 GLY HA2 H 15.677 4.795 -10.854 1.00 . A A . 111 GLY HA2 1 1
14 52879 1 1 111 GLY HA3 H 17.279 5.451 -11.181 1.00 . A A . 111 GLY HA3 1 1
14 52880 1 1 111 GLY N N 15.824 6.861 -10.656 1.00 . A A . 111 GLY N 1 1
14 52881 1 1 111 GLY O O 17.191 6.121 -8.348 1.00 . A A . 111 GLY O 1 1
14 52882 1 1 112 TYR C C 18.856 3.197 -7.446 1.00 . A A . 112 TYR C 1 1
14 52883 1 1 112 TYR CA C 17.334 3.420 -7.435 1.00 . A A . 112 TYR CA 1 1
14 52884 1 1 112 TYR CB C 16.606 2.109 -6.989 1.00 . A A . 112 TYR CB 1 1
14 52885 1 1 112 TYR CD1 C 14.066 1.838 -7.169 1.00 . A A . 112 TYR CD1 1 1
14 52886 1 1 112 TYR CD2 C 14.920 3.004 -5.309 1.00 . A A . 112 TYR CD2 1 1
14 52887 1 1 112 TYR CE1 C 12.775 2.045 -6.701 1.00 . A A . 112 TYR CE1 1 1
14 52888 1 1 112 TYR CE2 C 13.640 3.216 -4.840 1.00 . A A . 112 TYR CE2 1 1
14 52889 1 1 112 TYR CG C 15.165 2.312 -6.481 1.00 . A A . 112 TYR CG 1 1
14 52890 1 1 112 TYR CZ C 12.570 2.738 -5.541 1.00 . A A . 112 TYR CZ 1 1
14 52891 1 1 112 TYR H H 16.547 3.227 -9.402 1.00 . A A . 112 TYR H 1 1
14 52892 1 1 112 TYR HA H 17.116 4.200 -6.704 1.00 . A A . 112 TYR HA 1 1
14 52893 1 1 112 TYR HB2 H 16.575 1.425 -7.827 1.00 . A A . 112 TYR HB2 1 1
14 52894 1 1 112 TYR HB3 H 17.167 1.643 -6.184 1.00 . A A . 112 TYR HB3 1 1
14 52895 1 1 112 TYR HD1 H 14.230 1.299 -8.082 1.00 . A A . 112 TYR HD1 1 1
14 52896 1 1 112 TYR HD2 H 15.754 3.395 -4.753 1.00 . A A . 112 TYR HD2 1 1
14 52897 1 1 112 TYR HE1 H 11.939 1.672 -7.246 1.00 . A A . 112 TYR HE1 1 1
14 52898 1 1 112 TYR HE2 H 13.488 3.766 -3.922 1.00 . A A . 112 TYR HE2 1 1
14 52899 1 1 112 TYR HH H 10.769 2.153 -5.163 1.00 . A A . 112 TYR HH 1 1
14 52900 1 1 112 TYR N N 16.863 3.894 -8.754 1.00 . A A . 112 TYR N 1 1
14 52901 1 1 112 TYR O O 19.488 3.123 -8.506 1.00 . A A . 112 TYR O 1 1
14 52902 1 1 112 TYR OH O 11.286 2.954 -5.075 1.00 . A A . 112 TYR OH 1 1
14 52903 1 1 113 ASN C C 21.290 1.446 -6.057 1.00 . A A . 113 ASN C 1 1
14 52904 1 1 113 ASN CA C 20.856 2.929 -5.983 1.00 . A A . 113 ASN CA 1 1
14 52905 1 1 113 ASN CB C 21.202 3.573 -4.602 1.00 . A A . 113 ASN CB 1 1
14 52906 1 1 113 ASN CG C 20.541 2.899 -3.395 1.00 . A A . 113 ASN CG 1 1
14 52907 1 1 113 ASN H H 18.815 3.057 -5.454 1.00 . A A . 113 ASN H 1 1
14 52908 1 1 113 ASN HA H 21.384 3.478 -6.763 1.00 . A A . 113 ASN HA 1 1
14 52909 1 1 113 ASN HB2 H 22.274 3.532 -4.459 1.00 . A A . 113 ASN HB2 1 1
14 52910 1 1 113 ASN HB3 H 20.900 4.615 -4.612 1.00 . A A . 113 ASN HB3 1 1
14 52911 1 1 113 ASN HD21 H 21.857 3.733 -2.172 1.00 . A A . 113 ASN HD21 1 1
14 52912 1 1 113 ASN HD22 H 20.681 2.713 -1.431 1.00 . A A . 113 ASN HD22 1 1
14 52913 1 1 113 ASN N N 19.412 3.071 -6.231 1.00 . A A . 113 ASN N 1 1
14 52914 1 1 113 ASN ND2 N 21.078 3.143 -2.214 1.00 . A A . 113 ASN ND2 1 1
14 52915 1 1 113 ASN O O 20.484 0.577 -6.425 1.00 . A A . 113 ASN O 1 1
14 52916 1 1 113 ASN OD1 O 19.535 2.202 -3.508 1.00 . A A . 113 ASN OD1 1 1
14 52917 1 1 114 HIS C C 22.439 -1.262 -5.067 1.00 . A A . 114 HIS C 1 1
14 52918 1 1 114 HIS CA C 23.200 -0.154 -5.831 1.00 . A A . 114 HIS CA 1 1
14 52919 1 1 114 HIS CB C 24.696 -0.095 -5.388 1.00 . A A . 114 HIS CB 1 1
14 52920 1 1 114 HIS CD2 C 24.821 -0.222 -2.770 1.00 . A A . 114 HIS CD2 1 1
14 52921 1 1 114 HIS CE1 C 25.621 1.777 -2.396 1.00 . A A . 114 HIS CE1 1 1
14 52922 1 1 114 HIS CG C 24.961 0.390 -3.976 1.00 . A A . 114 HIS CG 1 1
14 52923 1 1 114 HIS H H 23.087 1.904 -5.299 1.00 . A A . 114 HIS H 1 1
14 52924 1 1 114 HIS HA H 23.173 -0.401 -6.892 1.00 . A A . 114 HIS HA 1 1
14 52925 1 1 114 HIS HB2 H 25.132 -1.080 -5.472 1.00 . A A . 114 HIS HB2 1 1
14 52926 1 1 114 HIS HB3 H 25.227 0.567 -6.061 1.00 . A A . 114 HIS HB3 1 1
14 52927 1 1 114 HIS HD1 H 25.693 2.334 -4.358 1.00 . A A . 114 HIS HD1 1 1
14 52928 1 1 114 HIS HD2 H 24.445 -1.222 -2.601 1.00 . A A . 114 HIS HD2 1 1
14 52929 1 1 114 HIS HE1 H 25.982 2.662 -1.888 1.00 . A A . 114 HIS HE1 1 1
14 52930 1 1 114 HIS HE2 H 25.032 0.582 -0.850 1.00 . A A . 114 HIS HE2 1 1
14 52931 1 1 114 HIS N N 22.560 1.178 -5.688 1.00 . A A . 114 HIS N 1 1
14 52932 1 1 114 HIS ND1 N 25.465 1.645 -3.696 1.00 . A A . 114 HIS ND1 1 1
14 52933 1 1 114 HIS NE2 N 25.234 0.662 -1.808 1.00 . A A . 114 HIS NE2 1 1
14 52934 1 1 114 HIS O O 22.379 -2.406 -5.529 1.00 . A A . 114 HIS O 1 1
14 52935 1 1 115 ASN C C 19.562 -1.664 -3.227 1.00 . A A . 115 ASN C 1 1
14 52936 1 1 115 ASN CA C 21.077 -1.849 -3.058 1.00 . A A . 115 ASN CA 1 1
14 52937 1 1 115 ASN CB C 21.479 -1.739 -1.549 1.00 . A A . 115 ASN CB 1 1
14 52938 1 1 115 ASN CG C 21.445 -0.309 -0.974 1.00 . A A . 115 ASN CG 1 1
14 52939 1 1 115 ASN H H 21.908 0.032 -3.627 1.00 . A A . 115 ASN H 1 1
14 52940 1 1 115 ASN HA H 21.314 -2.855 -3.393 1.00 . A A . 115 ASN HA 1 1
14 52941 1 1 115 ASN HB2 H 20.815 -2.365 -0.961 1.00 . A A . 115 ASN HB2 1 1
14 52942 1 1 115 ASN HB3 H 22.491 -2.120 -1.434 1.00 . A A . 115 ASN HB3 1 1
14 52943 1 1 115 ASN HD21 H 20.715 -0.952 0.767 1.00 . A A . 115 ASN HD21 1 1
14 52944 1 1 115 ASN HD22 H 20.982 0.750 0.635 1.00 . A A . 115 ASN HD22 1 1
14 52945 1 1 115 ASN N N 21.846 -0.902 -3.909 1.00 . A A . 115 ASN N 1 1
14 52946 1 1 115 ASN ND2 N 21.005 -0.153 0.263 1.00 . A A . 115 ASN ND2 1 1
14 52947 1 1 115 ASN O O 18.784 -2.434 -2.656 1.00 . A A . 115 ASN O 1 1
14 52948 1 1 115 ASN OD1 O 21.813 0.653 -1.644 1.00 . A A . 115 ASN OD1 1 1
14 52949 1 1 116 GLY C C 16.908 -0.027 -3.101 1.00 . A A . 116 GLY C 1 1
14 52950 1 1 116 GLY CA C 17.748 -0.401 -4.316 1.00 . A A . 116 GLY CA 1 1
14 52951 1 1 116 GLY H H 19.828 -0.080 -4.445 1.00 . A A . 116 GLY H 1 1
14 52952 1 1 116 GLY HA2 H 17.692 0.411 -5.022 1.00 . A A . 116 GLY HA2 1 1
14 52953 1 1 116 GLY HA3 H 17.328 -1.287 -4.779 1.00 . A A . 116 GLY HA3 1 1
14 52954 1 1 116 GLY N N 19.155 -0.652 -4.023 1.00 . A A . 116 GLY N 1 1
14 52955 1 1 116 GLY O O 15.703 -0.293 -3.088 1.00 . A A . 116 GLY O 1 1
14 52956 1 1 117 GLU C C 16.599 2.582 -0.939 1.00 . A A . 117 GLU C 1 1
14 52957 1 1 117 GLU CA C 16.833 1.066 -0.864 1.00 . A A . 117 GLU CA 1 1
14 52958 1 1 117 GLU CB C 17.594 0.709 0.445 1.00 . A A . 117 GLU CB 1 1
14 52959 1 1 117 GLU CD C 18.163 -1.097 2.179 1.00 . A A . 117 GLU CD 1 1
14 52960 1 1 117 GLU CG C 17.676 -0.798 0.745 1.00 . A A . 117 GLU CG 1 1
14 52961 1 1 117 GLU H H 18.517 0.654 -2.111 1.00 . A A . 117 GLU H 1 1
14 52962 1 1 117 GLU HA H 15.857 0.587 -0.828 1.00 . A A . 117 GLU HA 1 1
14 52963 1 1 117 GLU HB2 H 18.607 1.097 0.386 1.00 . A A . 117 GLU HB2 1 1
14 52964 1 1 117 GLU HB3 H 17.091 1.187 1.276 1.00 . A A . 117 GLU HB3 1 1
14 52965 1 1 117 GLU HG2 H 16.695 -1.239 0.604 1.00 . A A . 117 GLU HG2 1 1
14 52966 1 1 117 GLU HG3 H 18.363 -1.256 0.041 1.00 . A A . 117 GLU HG3 1 1
14 52967 1 1 117 GLU N N 17.542 0.565 -2.068 1.00 . A A . 117 GLU N 1 1
14 52968 1 1 117 GLU O O 15.827 3.124 -0.151 1.00 . A A . 117 GLU O 1 1
14 52969 1 1 117 GLU OE1 O 19.393 -1.071 2.426 1.00 . A A . 117 GLU OE1 1 1
14 52970 1 1 117 GLU OE2 O 17.316 -1.369 3.063 1.00 . A A . 117 GLU OE2 1 1
14 52971 1 1 118 TRP C C 17.097 5.033 -3.573 1.00 . A A . 118 TRP C 1 1
14 52972 1 1 118 TRP CA C 17.179 4.715 -2.084 1.00 . A A . 118 TRP CA 1 1
14 52973 1 1 118 TRP CB C 18.417 5.439 -1.517 1.00 . A A . 118 TRP CB 1 1
14 52974 1 1 118 TRP CD1 C 19.012 4.584 0.838 1.00 . A A . 118 TRP CD1 1 1
14 52975 1 1 118 TRP CD2 C 18.121 6.635 0.790 1.00 . A A . 118 TRP CD2 1 1
14 52976 1 1 118 TRP CE2 C 18.409 6.308 2.118 1.00 . A A . 118 TRP CE2 1 1
14 52977 1 1 118 TRP CE3 C 17.555 7.877 0.513 1.00 . A A . 118 TRP CE3 1 1
14 52978 1 1 118 TRP CG C 18.505 5.518 -0.018 1.00 . A A . 118 TRP CG 1 1
14 52979 1 1 118 TRP CH2 C 17.607 8.389 2.875 1.00 . A A . 118 TRP CH2 1 1
14 52980 1 1 118 TRP CZ2 C 18.160 7.181 3.171 1.00 . A A . 118 TRP CZ2 1 1
14 52981 1 1 118 TRP CZ3 C 17.304 8.743 1.557 1.00 . A A . 118 TRP CZ3 1 1
14 52982 1 1 118 TRP H H 17.842 2.741 -2.490 1.00 . A A . 118 TRP H 1 1
14 52983 1 1 118 TRP HA H 16.279 5.084 -1.590 1.00 . A A . 118 TRP HA 1 1
14 52984 1 1 118 TRP HB2 H 19.311 4.928 -1.863 1.00 . A A . 118 TRP HB2 1 1
14 52985 1 1 118 TRP HB3 H 18.444 6.456 -1.898 1.00 . A A . 118 TRP HB3 1 1
14 52986 1 1 118 TRP HD1 H 19.397 3.620 0.534 1.00 . A A . 118 TRP HD1 1 1
14 52987 1 1 118 TRP HE1 H 19.253 4.571 2.914 1.00 . A A . 118 TRP HE1 1 1
14 52988 1 1 118 TRP HE3 H 17.311 8.168 -0.502 1.00 . A A . 118 TRP HE3 1 1
14 52989 1 1 118 TRP HH2 H 17.391 9.097 3.665 1.00 . A A . 118 TRP HH2 1 1
14 52990 1 1 118 TRP HZ2 H 18.386 6.915 4.194 1.00 . A A . 118 TRP HZ2 1 1
14 52991 1 1 118 TRP HZ3 H 16.863 9.714 1.359 1.00 . A A . 118 TRP HZ3 1 1
14 52992 1 1 118 TRP N N 17.270 3.251 -1.884 1.00 . A A . 118 TRP N 1 1
14 52993 1 1 118 TRP NE1 N 18.955 5.054 2.121 1.00 . A A . 118 TRP NE1 1 1
14 52994 1 1 118 TRP O O 17.662 4.316 -4.397 1.00 . A A . 118 TRP O 1 1
14 52995 1 1 119 ALA C C 16.530 8.094 -5.383 1.00 . A A . 119 ALA C 1 1
14 52996 1 1 119 ALA CA C 16.248 6.608 -5.275 1.00 . A A . 119 ALA CA 1 1
14 52997 1 1 119 ALA CB C 14.808 6.351 -5.729 1.00 . A A . 119 ALA CB 1 1
14 52998 1 1 119 ALA H H 16.087 6.703 -3.169 1.00 . A A . 119 ALA H 1 1
14 52999 1 1 119 ALA HA H 16.919 6.057 -5.932 1.00 . A A . 119 ALA HA 1 1
14 53000 1 1 119 ALA HB1 H 14.113 6.780 -5.014 1.00 . A A . 119 ALA HB1 1 1
14 53001 1 1 119 ALA HB2 H 14.632 5.288 -5.812 1.00 . A A . 119 ALA HB2 1 1
14 53002 1 1 119 ALA HB3 H 14.648 6.808 -6.692 1.00 . A A . 119 ALA HB3 1 1
14 53003 1 1 119 ALA N N 16.445 6.151 -3.894 1.00 . A A . 119 ALA N 1 1
14 53004 1 1 119 ALA O O 16.140 8.859 -4.503 1.00 . A A . 119 ALA O 1 1
14 53005 1 1 120 GLU C C 15.963 10.361 -7.404 1.00 . A A . 120 GLU C 1 1
14 53006 1 1 120 GLU CA C 17.319 9.910 -6.816 1.00 . A A . 120 GLU CA 1 1
14 53007 1 1 120 GLU CB C 18.488 10.095 -7.831 1.00 . A A . 120 GLU CB 1 1
14 53008 1 1 120 GLU CD C 19.888 11.717 -9.247 1.00 . A A . 120 GLU CD 1 1
14 53009 1 1 120 GLU CG C 18.802 11.564 -8.169 1.00 . A A . 120 GLU CG 1 1
14 53010 1 1 120 GLU H H 17.553 7.832 -7.089 1.00 . A A . 120 GLU H 1 1
14 53011 1 1 120 GLU HA H 17.531 10.474 -5.906 1.00 . A A . 120 GLU HA 1 1
14 53012 1 1 120 GLU HB2 H 19.384 9.643 -7.410 1.00 . A A . 120 GLU HB2 1 1
14 53013 1 1 120 GLU HB3 H 18.245 9.576 -8.753 1.00 . A A . 120 GLU HB3 1 1
14 53014 1 1 120 GLU HG2 H 17.895 12.042 -8.521 1.00 . A A . 120 GLU HG2 1 1
14 53015 1 1 120 GLU HG3 H 19.128 12.066 -7.259 1.00 . A A . 120 GLU HG3 1 1
14 53016 1 1 120 GLU N N 17.179 8.501 -6.475 1.00 . A A . 120 GLU N 1 1
14 53017 1 1 120 GLU O O 15.645 10.015 -8.537 1.00 . A A . 120 GLU O 1 1
14 53018 1 1 120 GLU OE1 O 21.054 12.020 -8.905 1.00 . A A . 120 GLU OE1 1 1
14 53019 1 1 120 GLU OE2 O 19.571 11.521 -10.440 1.00 . A A . 120 GLU OE2 1 1
14 53020 1 1 121 ALA C C 13.615 12.976 -6.804 1.00 . A A . 121 ALA C 1 1
14 53021 1 1 121 ALA CA C 13.774 11.467 -6.999 1.00 . A A . 121 ALA CA 1 1
14 53022 1 1 121 ALA CB C 12.713 10.704 -6.193 1.00 . A A . 121 ALA CB 1 1
14 53023 1 1 121 ALA H H 15.421 11.229 -5.672 1.00 . A A . 121 ALA H 1 1
14 53024 1 1 121 ALA HA H 13.629 11.234 -8.059 1.00 . A A . 121 ALA HA 1 1
14 53025 1 1 121 ALA HB1 H 12.814 10.927 -5.136 1.00 . A A . 121 ALA HB1 1 1
14 53026 1 1 121 ALA HB2 H 12.841 9.638 -6.342 1.00 . A A . 121 ALA HB2 1 1
14 53027 1 1 121 ALA HB3 H 11.722 10.987 -6.526 1.00 . A A . 121 ALA HB3 1 1
14 53028 1 1 121 ALA N N 15.127 11.027 -6.590 1.00 . A A . 121 ALA N 1 1
14 53029 1 1 121 ALA O O 14.388 13.595 -6.066 1.00 . A A . 121 ALA O 1 1
14 53030 1 1 122 GLN C C 10.816 15.263 -7.110 1.00 . A A . 122 GLN C 1 1
14 53031 1 1 122 GLN CA C 12.314 15.002 -7.353 1.00 . A A . 122 GLN CA 1 1
14 53032 1 1 122 GLN CB C 12.834 15.776 -8.595 1.00 . A A . 122 GLN CB 1 1
14 53033 1 1 122 GLN CD C 13.069 15.960 -11.130 1.00 . A A . 122 GLN CD 1 1
14 53034 1 1 122 GLN CG C 12.473 15.167 -9.965 1.00 . A A . 122 GLN CG 1 1
14 53035 1 1 122 GLN H H 12.054 13.014 -8.067 1.00 . A A . 122 GLN H 1 1
14 53036 1 1 122 GLN HA H 12.861 15.373 -6.478 1.00 . A A . 122 GLN HA 1 1
14 53037 1 1 122 GLN HB2 H 12.443 16.787 -8.563 1.00 . A A . 122 GLN HB2 1 1
14 53038 1 1 122 GLN HB3 H 13.916 15.828 -8.529 1.00 . A A . 122 GLN HB3 1 1
14 53039 1 1 122 GLN HE21 H 14.742 14.887 -11.049 1.00 . A A . 122 GLN HE21 1 1
14 53040 1 1 122 GLN HE22 H 14.694 16.122 -12.255 1.00 . A A . 122 GLN HE22 1 1
14 53041 1 1 122 GLN HG2 H 12.849 14.150 -10.006 1.00 . A A . 122 GLN HG2 1 1
14 53042 1 1 122 GLN HG3 H 11.396 15.146 -10.076 1.00 . A A . 122 GLN HG3 1 1
14 53043 1 1 122 GLN N N 12.610 13.564 -7.469 1.00 . A A . 122 GLN N 1 1
14 53044 1 1 122 GLN NE2 N 14.291 15.620 -11.523 1.00 . A A . 122 GLN NE2 1 1
14 53045 1 1 122 GLN O O 9.951 14.814 -7.879 1.00 . A A . 122 GLN O 1 1
14 53046 1 1 122 GLN OE1 O 12.445 16.888 -11.656 1.00 . A A . 122 GLN OE1 1 1
14 53047 1 1 123 THR C C 9.124 17.978 -6.057 1.00 . A A . 123 THR C 1 1
14 53048 1 1 123 THR CA C 9.224 16.502 -5.647 1.00 . A A . 123 THR CA 1 1
14 53049 1 1 123 THR CB C 8.988 16.392 -4.100 1.00 . A A . 123 THR CB 1 1
14 53050 1 1 123 THR CG2 C 8.811 14.952 -3.644 1.00 . A A . 123 THR CG2 1 1
14 53051 1 1 123 THR H H 11.284 16.175 -5.392 1.00 . A A . 123 THR H 1 1
14 53052 1 1 123 THR HA H 8.452 15.933 -6.161 1.00 . A A . 123 THR HA 1 1
14 53053 1 1 123 THR HB H 8.085 16.943 -3.845 1.00 . A A . 123 THR HB 1 1
14 53054 1 1 123 THR HG1 H 10.239 16.517 -2.569 1.00 . A A . 123 THR HG1 1 1
14 53055 1 1 123 THR HG21 H 9.694 14.377 -3.894 1.00 . A A . 123 THR HG21 1 1
14 53056 1 1 123 THR HG22 H 7.951 14.514 -4.138 1.00 . A A . 123 THR HG22 1 1
14 53057 1 1 123 THR HG23 H 8.659 14.920 -2.573 1.00 . A A . 123 THR HG23 1 1
14 53058 1 1 123 THR N N 10.544 15.975 -6.003 1.00 . A A . 123 THR N 1 1
14 53059 1 1 123 THR O O 10.075 18.560 -6.604 1.00 . A A . 123 THR O 1 1
14 53060 1 1 123 THR OG1 O 10.086 16.993 -3.393 1.00 . A A . 123 THR OG1 1 1
14 53061 1 1 124 LYS C C 8.630 20.814 -4.907 1.00 . A A . 124 LYS C 1 1
14 53062 1 1 124 LYS CA C 7.719 20.020 -5.872 1.00 . A A . 124 LYS CA 1 1
14 53063 1 1 124 LYS CB C 6.210 20.336 -5.593 1.00 . A A . 124 LYS CB 1 1
14 53064 1 1 124 LYS CD C 5.108 18.207 -6.609 1.00 . A A . 124 LYS CD 1 1
14 53065 1 1 124 LYS CE C 4.208 17.659 -7.727 1.00 . A A . 124 LYS CE 1 1
14 53066 1 1 124 LYS CG C 5.198 19.747 -6.616 1.00 . A A . 124 LYS CG 1 1
14 53067 1 1 124 LYS H H 7.275 18.023 -5.317 1.00 . A A . 124 LYS H 1 1
14 53068 1 1 124 LYS HA H 7.957 20.297 -6.894 1.00 . A A . 124 LYS HA 1 1
14 53069 1 1 124 LYS HB2 H 5.951 19.960 -4.608 1.00 . A A . 124 LYS HB2 1 1
14 53070 1 1 124 LYS HB3 H 6.084 21.417 -5.587 1.00 . A A . 124 LYS HB3 1 1
14 53071 1 1 124 LYS HD2 H 6.105 17.801 -6.737 1.00 . A A . 124 LYS HD2 1 1
14 53072 1 1 124 LYS HD3 H 4.719 17.882 -5.650 1.00 . A A . 124 LYS HD3 1 1
14 53073 1 1 124 LYS HE2 H 3.189 17.999 -7.567 1.00 . A A . 124 LYS HE2 1 1
14 53074 1 1 124 LYS HE3 H 4.559 18.031 -8.682 1.00 . A A . 124 LYS HE3 1 1
14 53075 1 1 124 LYS HG2 H 4.212 20.143 -6.399 1.00 . A A . 124 LYS HG2 1 1
14 53076 1 1 124 LYS HG3 H 5.489 20.072 -7.609 1.00 . A A . 124 LYS HG3 1 1
14 53077 1 1 124 LYS HZ1 H 5.183 15.823 -7.923 1.00 . A A . 124 LYS HZ1 1 1
14 53078 1 1 124 LYS HZ2 H 3.603 15.825 -8.527 1.00 . A A . 124 LYS HZ2 1 1
14 53079 1 1 124 LYS HZ3 H 3.870 15.790 -6.858 1.00 . A A . 124 LYS HZ3 1 1
14 53080 1 1 124 LYS N N 7.979 18.576 -5.719 1.00 . A A . 124 LYS N 1 1
14 53081 1 1 124 LYS NZ N 4.215 16.172 -7.762 1.00 . A A . 124 LYS NZ 1 1
14 53082 1 1 124 LYS O O 8.904 22.001 -5.116 1.00 . A A . 124 LYS O 1 1
14 53083 1 1 125 ASN C C 11.449 20.713 -3.363 1.00 . A A . 125 ASN C 1 1
14 53084 1 1 125 ASN CA C 10.005 20.640 -2.824 1.00 . A A . 125 ASN CA 1 1
14 53085 1 1 125 ASN CB C 9.947 19.733 -1.565 1.00 . A A . 125 ASN CB 1 1
14 53086 1 1 125 ASN CG C 8.513 19.506 -1.059 1.00 . A A . 125 ASN CG 1 1
14 53087 1 1 125 ASN H H 8.785 19.189 -3.759 1.00 . A A . 125 ASN H 1 1
14 53088 1 1 125 ASN HA H 9.681 21.640 -2.555 1.00 . A A . 125 ASN HA 1 1
14 53089 1 1 125 ASN HB2 H 10.389 18.766 -1.795 1.00 . A A . 125 ASN HB2 1 1
14 53090 1 1 125 ASN HB3 H 10.518 20.192 -0.762 1.00 . A A . 125 ASN HB3 1 1
14 53091 1 1 125 ASN HD21 H 8.928 17.628 -0.576 1.00 . A A . 125 ASN HD21 1 1
14 53092 1 1 125 ASN HD22 H 7.309 18.140 -0.289 1.00 . A A . 125 ASN HD22 1 1
14 53093 1 1 125 ASN N N 9.086 20.115 -3.851 1.00 . A A . 125 ASN N 1 1
14 53094 1 1 125 ASN ND2 N 8.223 18.307 -0.585 1.00 . A A . 125 ASN ND2 1 1
14 53095 1 1 125 ASN O O 12.282 21.444 -2.813 1.00 . A A . 125 ASN O 1 1
14 53096 1 1 125 ASN OD1 O 7.658 20.399 -1.132 1.00 . A A . 125 ASN OD1 1 1
14 53097 1 1 126 GLY C C 13.569 18.540 -5.375 1.00 . A A . 126 GLY C 1 1
14 53098 1 1 126 GLY CA C 13.057 19.946 -5.081 1.00 . A A . 126 GLY CA 1 1
14 53099 1 1 126 GLY H H 11.027 19.373 -4.822 1.00 . A A . 126 GLY H 1 1
14 53100 1 1 126 GLY HA2 H 12.991 20.494 -6.012 1.00 . A A . 126 GLY HA2 1 1
14 53101 1 1 126 GLY HA3 H 13.777 20.446 -4.438 1.00 . A A . 126 GLY HA3 1 1
14 53102 1 1 126 GLY N N 11.735 19.950 -4.443 1.00 . A A . 126 GLY N 1 1
14 53103 1 1 126 GLY O O 12.791 17.590 -5.411 1.00 . A A . 126 GLY O 1 1
14 53104 1 1 127 GLN C C 16.188 16.542 -4.617 1.00 . A A . 127 GLN C 1 1
14 53105 1 1 127 GLN CA C 15.562 17.142 -5.889 1.00 . A A . 127 GLN CA 1 1
14 53106 1 1 127 GLN CB C 16.671 17.387 -6.957 1.00 . A A . 127 GLN CB 1 1
14 53107 1 1 127 GLN CD C 16.645 15.178 -8.273 1.00 . A A . 127 GLN CD 1 1
14 53108 1 1 127 GLN CG C 17.450 16.119 -7.376 1.00 . A A . 127 GLN CG 1 1
14 53109 1 1 127 GLN H H 15.444 19.222 -5.504 1.00 . A A . 127 GLN H 1 1
14 53110 1 1 127 GLN HA H 14.830 16.442 -6.292 1.00 . A A . 127 GLN HA 1 1
14 53111 1 1 127 GLN HB2 H 16.210 17.815 -7.841 1.00 . A A . 127 GLN HB2 1 1
14 53112 1 1 127 GLN HB3 H 17.381 18.112 -6.561 1.00 . A A . 127 GLN HB3 1 1
14 53113 1 1 127 GLN HE21 H 17.175 13.605 -7.181 1.00 . A A . 127 GLN HE21 1 1
14 53114 1 1 127 GLN HE22 H 16.140 13.280 -8.521 1.00 . A A . 127 GLN HE22 1 1
14 53115 1 1 127 GLN HG2 H 18.337 16.417 -7.918 1.00 . A A . 127 GLN HG2 1 1
14 53116 1 1 127 GLN HG3 H 17.750 15.583 -6.481 1.00 . A A . 127 GLN HG3 1 1
14 53117 1 1 127 GLN N N 14.890 18.419 -5.578 1.00 . A A . 127 GLN N 1 1
14 53118 1 1 127 GLN NE2 N 16.657 13.891 -7.963 1.00 . A A . 127 GLN NE2 1 1
14 53119 1 1 127 GLN O O 16.440 17.261 -3.638 1.00 . A A . 127 GLN O 1 1
14 53120 1 1 127 GLN OE1 O 15.967 15.615 -9.200 1.00 . A A . 127 GLN OE1 1 1
14 53121 1 1 128 GLY C C 17.077 13.050 -3.655 1.00 . A A . 128 GLY C 1 1
14 53122 1 1 128 GLY CA C 17.218 14.559 -3.612 1.00 . A A . 128 GLY CA 1 1
14 53123 1 1 128 GLY H H 16.042 14.680 -5.370 1.00 . A A . 128 GLY H 1 1
14 53124 1 1 128 GLY HA2 H 18.264 14.819 -3.752 1.00 . A A . 128 GLY HA2 1 1
14 53125 1 1 128 GLY HA3 H 16.898 14.912 -2.636 1.00 . A A . 128 GLY HA3 1 1
14 53126 1 1 128 GLY N N 16.426 15.220 -4.639 1.00 . A A . 128 GLY N 1 1
14 53127 1 1 128 GLY O O 16.643 12.487 -4.661 1.00 . A A . 128 GLY O 1 1
14 53128 1 1 129 TRP C C 16.170 10.625 -1.429 1.00 . A A . 129 TRP C 1 1
14 53129 1 1 129 TRP CA C 17.354 10.949 -2.368 1.00 . A A . 129 TRP CA 1 1
14 53130 1 1 129 TRP CB C 18.683 10.371 -1.810 1.00 . A A . 129 TRP CB 1 1
14 53131 1 1 129 TRP CD1 C 20.709 11.368 -3.077 1.00 . A A . 129 TRP CD1 1 1
14 53132 1 1 129 TRP CD2 C 20.172 9.285 -3.681 1.00 . A A . 129 TRP CD2 1 1
14 53133 1 1 129 TRP CE2 C 21.281 9.696 -4.437 1.00 . A A . 129 TRP CE2 1 1
14 53134 1 1 129 TRP CE3 C 19.655 8.005 -3.886 1.00 . A A . 129 TRP CE3 1 1
14 53135 1 1 129 TRP CG C 19.820 10.364 -2.810 1.00 . A A . 129 TRP CG 1 1
14 53136 1 1 129 TRP CH2 C 21.349 7.623 -5.564 1.00 . A A . 129 TRP CH2 1 1
14 53137 1 1 129 TRP CZ2 C 21.879 8.874 -5.381 1.00 . A A . 129 TRP CZ2 1 1
14 53138 1 1 129 TRP CZ3 C 20.246 7.187 -4.825 1.00 . A A . 129 TRP CZ3 1 1
14 53139 1 1 129 TRP H H 17.905 12.925 -1.849 1.00 . A A . 129 TRP H 1 1
14 53140 1 1 129 TRP HA H 17.160 10.492 -3.340 1.00 . A A . 129 TRP HA 1 1
14 53141 1 1 129 TRP HB2 H 18.996 10.952 -0.949 1.00 . A A . 129 TRP HB2 1 1
14 53142 1 1 129 TRP HB3 H 18.520 9.346 -1.490 1.00 . A A . 129 TRP HB3 1 1
14 53143 1 1 129 TRP HD1 H 20.712 12.328 -2.584 1.00 . A A . 129 TRP HD1 1 1
14 53144 1 1 129 TRP HE1 H 22.320 11.516 -4.414 1.00 . A A . 129 TRP HE1 1 1
14 53145 1 1 129 TRP HE3 H 18.799 7.653 -3.325 1.00 . A A . 129 TRP HE3 1 1
14 53146 1 1 129 TRP HH2 H 21.782 6.948 -6.290 1.00 . A A . 129 TRP HH2 1 1
14 53147 1 1 129 TRP HZ2 H 22.734 9.195 -5.957 1.00 . A A . 129 TRP HZ2 1 1
14 53148 1 1 129 TRP HZ3 H 19.853 6.191 -4.996 1.00 . A A . 129 TRP HZ3 1 1
14 53149 1 1 129 TRP N N 17.482 12.403 -2.558 1.00 . A A . 129 TRP N 1 1
14 53150 1 1 129 TRP NE1 N 21.591 10.972 -4.050 1.00 . A A . 129 TRP NE1 1 1
14 53151 1 1 129 TRP O O 16.035 11.230 -0.356 1.00 . A A . 129 TRP O 1 1
14 53152 1 1 130 VAL C C 14.171 7.640 -1.034 1.00 . A A . 130 VAL C 1 1
14 53153 1 1 130 VAL CA C 14.151 9.190 -1.067 1.00 . A A . 130 VAL CA 1 1
14 53154 1 1 130 VAL CB C 12.775 9.712 -1.643 1.00 . A A . 130 VAL CB 1 1
14 53155 1 1 130 VAL CG1 C 12.801 11.237 -1.842 1.00 . A A . 130 VAL CG1 1 1
14 53156 1 1 130 VAL CG2 C 12.364 8.993 -2.947 1.00 . A A . 130 VAL CG2 1 1
14 53157 1 1 130 VAL H H 15.469 9.264 -2.720 1.00 . A A . 130 VAL H 1 1
14 53158 1 1 130 VAL HA H 14.255 9.561 -0.046 1.00 . A A . 130 VAL HA 1 1
14 53159 1 1 130 VAL HB H 12.009 9.500 -0.898 1.00 . A A . 130 VAL HB 1 1
14 53160 1 1 130 VAL HG11 H 11.851 11.570 -2.238 1.00 . A A . 130 VAL HG11 1 1
14 53161 1 1 130 VAL HG12 H 13.590 11.507 -2.534 1.00 . A A . 130 VAL HG12 1 1
14 53162 1 1 130 VAL HG13 H 12.978 11.726 -0.891 1.00 . A A . 130 VAL HG13 1 1
14 53163 1 1 130 VAL HG21 H 13.132 9.124 -3.697 1.00 . A A . 130 VAL HG21 1 1
14 53164 1 1 130 VAL HG22 H 11.429 9.398 -3.313 1.00 . A A . 130 VAL HG22 1 1
14 53165 1 1 130 VAL HG23 H 12.232 7.935 -2.748 1.00 . A A . 130 VAL HG23 1 1
14 53166 1 1 130 VAL N N 15.312 9.669 -1.850 1.00 . A A . 130 VAL N 1 1
14 53167 1 1 130 VAL O O 14.509 7.007 -2.039 1.00 . A A . 130 VAL O 1 1
14 53168 1 1 131 PRO C C 12.675 4.799 -0.358 1.00 . A A . 131 PRO C 1 1
14 53169 1 1 131 PRO CA C 13.908 5.528 0.260 1.00 . A A . 131 PRO CA 1 1
14 53170 1 1 131 PRO CB C 14.011 5.325 1.808 1.00 . A A . 131 PRO CB 1 1
14 53171 1 1 131 PRO CD C 13.471 7.626 1.411 1.00 . A A . 131 PRO CD 1 1
14 53172 1 1 131 PRO CG C 14.124 6.706 2.405 1.00 . A A . 131 PRO CG 1 1
14 53173 1 1 131 PRO HA H 14.813 5.142 -0.209 1.00 . A A . 131 PRO HA 1 1
14 53174 1 1 131 PRO HB2 H 13.120 4.819 2.184 1.00 . A A . 131 PRO HB2 1 1
14 53175 1 1 131 PRO HB3 H 14.888 4.741 2.053 1.00 . A A . 131 PRO HB3 1 1
14 53176 1 1 131 PRO HD2 H 12.392 7.634 1.539 1.00 . A A . 131 PRO HD2 1 1
14 53177 1 1 131 PRO HD3 H 13.869 8.630 1.496 1.00 . A A . 131 PRO HD3 1 1
14 53178 1 1 131 PRO HG2 H 13.607 6.744 3.359 1.00 . A A . 131 PRO HG2 1 1
14 53179 1 1 131 PRO HG3 H 15.169 6.981 2.537 1.00 . A A . 131 PRO HG3 1 1
14 53180 1 1 131 PRO N N 13.854 6.999 0.125 1.00 . A A . 131 PRO N 1 1
14 53181 1 1 131 PRO O O 11.549 5.306 -0.282 1.00 . A A . 131 PRO O 1 1
14 53182 1 1 132 SER C C 10.720 2.452 -0.538 1.00 . A A . 132 SER C 1 1
14 53183 1 1 132 SER CA C 11.902 2.689 -1.515 1.00 . A A . 132 SER CA 1 1
14 53184 1 1 132 SER CB C 12.598 1.333 -1.776 1.00 . A A . 132 SER CB 1 1
14 53185 1 1 132 SER H H 13.863 3.413 -1.207 1.00 . A A . 132 SER H 1 1
14 53186 1 1 132 SER HA H 11.527 3.081 -2.454 1.00 . A A . 132 SER HA 1 1
14 53187 1 1 132 SER HB2 H 12.790 0.837 -0.833 1.00 . A A . 132 SER HB2 1 1
14 53188 1 1 132 SER HB3 H 11.960 0.708 -2.388 1.00 . A A . 132 SER HB3 1 1
14 53189 1 1 132 SER HG H 13.900 0.887 -3.179 1.00 . A A . 132 SER HG 1 1
14 53190 1 1 132 SER N N 12.927 3.633 -1.004 1.00 . A A . 132 SER N 1 1
14 53191 1 1 132 SER O O 9.553 2.458 -0.932 1.00 . A A . 132 SER O 1 1
14 53192 1 1 132 SER OG O 13.835 1.507 -2.439 1.00 . A A . 132 SER OG 1 1
14 53193 1 1 133 ASN C C 9.278 3.116 2.299 1.00 . A A . 133 ASN C 1 1
14 53194 1 1 133 ASN CA C 10.092 1.894 1.805 1.00 . A A . 133 ASN CA 1 1
14 53195 1 1 133 ASN CB C 10.834 1.165 2.977 1.00 . A A . 133 ASN CB 1 1
14 53196 1 1 133 ASN CG C 11.983 1.965 3.633 1.00 . A A . 133 ASN CG 1 1
14 53197 1 1 133 ASN H H 11.996 2.362 0.986 1.00 . A A . 133 ASN H 1 1
14 53198 1 1 133 ASN HA H 9.384 1.189 1.369 1.00 . A A . 133 ASN HA 1 1
14 53199 1 1 133 ASN HB2 H 10.110 0.922 3.745 1.00 . A A . 133 ASN HB2 1 1
14 53200 1 1 133 ASN HB3 H 11.248 0.236 2.596 1.00 . A A . 133 ASN HB3 1 1
14 53201 1 1 133 ASN HD21 H 11.936 0.825 5.270 1.00 . A A . 133 ASN HD21 1 1
14 53202 1 1 133 ASN HD22 H 13.097 2.104 5.274 1.00 . A A . 133 ASN HD22 1 1
14 53203 1 1 133 ASN N N 11.058 2.254 0.742 1.00 . A A . 133 ASN N 1 1
14 53204 1 1 133 ASN ND2 N 12.378 1.592 4.846 1.00 . A A . 133 ASN ND2 1 1
14 53205 1 1 133 ASN O O 8.503 3.005 3.251 1.00 . A A . 133 ASN O 1 1
14 53206 1 1 133 ASN OD1 O 12.555 2.868 3.035 1.00 . A A . 133 ASN OD1 1 1
14 53207 1 1 134 TYR C C 7.810 5.853 0.619 1.00 . A A . 134 TYR C 1 1
14 53208 1 1 134 TYR CA C 8.653 5.501 1.858 1.00 . A A . 134 TYR CA 1 1
14 53209 1 1 134 TYR CB C 9.585 6.691 2.237 1.00 . A A . 134 TYR CB 1 1
14 53210 1 1 134 TYR CD1 C 11.079 5.741 4.066 1.00 . A A . 134 TYR CD1 1 1
14 53211 1 1 134 TYR CD2 C 9.574 7.490 4.665 1.00 . A A . 134 TYR CD2 1 1
14 53212 1 1 134 TYR CE1 C 11.525 5.678 5.368 1.00 . A A . 134 TYR CE1 1 1
14 53213 1 1 134 TYR CE2 C 10.020 7.435 5.970 1.00 . A A . 134 TYR CE2 1 1
14 53214 1 1 134 TYR CG C 10.094 6.645 3.682 1.00 . A A . 134 TYR CG 1 1
14 53215 1 1 134 TYR CZ C 10.993 6.528 6.318 1.00 . A A . 134 TYR CZ 1 1
14 53216 1 1 134 TYR H H 10.171 4.314 0.964 1.00 . A A . 134 TYR H 1 1
14 53217 1 1 134 TYR HA H 7.967 5.313 2.685 1.00 . A A . 134 TYR HA 1 1
14 53218 1 1 134 TYR HB2 H 10.451 6.681 1.583 1.00 . A A . 134 TYR HB2 1 1
14 53219 1 1 134 TYR HB3 H 9.060 7.630 2.094 1.00 . A A . 134 TYR HB3 1 1
14 53220 1 1 134 TYR HD1 H 11.499 5.075 3.320 1.00 . A A . 134 TYR HD1 1 1
14 53221 1 1 134 TYR HD2 H 8.811 8.207 4.393 1.00 . A A . 134 TYR HD2 1 1
14 53222 1 1 134 TYR HE1 H 12.295 4.963 5.637 1.00 . A A . 134 TYR HE1 1 1
14 53223 1 1 134 TYR HE2 H 9.602 8.102 6.714 1.00 . A A . 134 TYR HE2 1 1
14 53224 1 1 134 TYR HH H 12.340 6.162 7.643 1.00 . A A . 134 TYR HH 1 1
14 53225 1 1 134 TYR N N 9.456 4.273 1.632 1.00 . A A . 134 TYR N 1 1
14 53226 1 1 134 TYR O O 6.908 6.691 0.712 1.00 . A A . 134 TYR O 1 1
14 53227 1 1 134 TYR OH O 11.429 6.462 7.625 1.00 . A A . 134 TYR OH 1 1
14 53228 1 1 135 ILE C C 6.902 4.183 -2.482 1.00 . A A . 135 ILE C 1 1
14 53229 1 1 135 ILE CA C 7.413 5.493 -1.822 1.00 . A A . 135 ILE CA 1 1
14 53230 1 1 135 ILE CB C 8.354 6.257 -2.836 1.00 . A A . 135 ILE CB 1 1
14 53231 1 1 135 ILE CD1 C 10.572 6.010 -4.189 1.00 . A A . 135 ILE CD1 1 1
14 53232 1 1 135 ILE CG1 C 9.629 5.405 -3.157 1.00 . A A . 135 ILE CG1 1 1
14 53233 1 1 135 ILE CG2 C 8.737 7.661 -2.303 1.00 . A A . 135 ILE CG2 1 1
14 53234 1 1 135 ILE H H 8.857 4.584 -0.541 1.00 . A A . 135 ILE H 1 1
14 53235 1 1 135 ILE HA H 6.551 6.123 -1.621 1.00 . A A . 135 ILE HA 1 1
14 53236 1 1 135 ILE HB H 7.796 6.405 -3.758 1.00 . A A . 135 ILE HB 1 1
14 53237 1 1 135 ILE HD11 H 10.923 6.972 -3.845 1.00 . A A . 135 ILE HD11 1 1
14 53238 1 1 135 ILE HD12 H 10.054 6.134 -5.130 1.00 . A A . 135 ILE HD12 1 1
14 53239 1 1 135 ILE HD13 H 11.419 5.352 -4.334 1.00 . A A . 135 ILE HD13 1 1
14 53240 1 1 135 ILE HG12 H 10.198 5.263 -2.249 1.00 . A A . 135 ILE HG12 1 1
14 53241 1 1 135 ILE HG13 H 9.321 4.436 -3.530 1.00 . A A . 135 ILE HG13 1 1
14 53242 1 1 135 ILE HG21 H 9.355 8.176 -3.030 1.00 . A A . 135 ILE HG21 1 1
14 53243 1 1 135 ILE HG22 H 9.290 7.566 -1.378 1.00 . A A . 135 ILE HG22 1 1
14 53244 1 1 135 ILE HG23 H 7.842 8.245 -2.122 1.00 . A A . 135 ILE HG23 1 1
14 53245 1 1 135 ILE N N 8.118 5.233 -0.539 1.00 . A A . 135 ILE N 1 1
14 53246 1 1 135 ILE O O 7.159 3.078 -1.995 1.00 . A A . 135 ILE O 1 1
14 53247 1 1 136 THR C C 5.254 3.886 -5.817 1.00 . A A . 136 THR C 1 1
14 53248 1 1 136 THR CA C 5.708 3.250 -4.475 1.00 . A A . 136 THR CA 1 1
14 53249 1 1 136 THR CB C 4.544 2.395 -3.838 1.00 . A A . 136 THR CB 1 1
14 53250 1 1 136 THR CG2 C 3.198 3.146 -3.873 1.00 . A A . 136 THR CG2 1 1
14 53251 1 1 136 THR H H 5.816 5.251 -3.782 1.00 . A A . 136 THR H 1 1
14 53252 1 1 136 THR HA H 6.561 2.605 -4.659 1.00 . A A . 136 THR HA 1 1
14 53253 1 1 136 THR HB H 4.795 2.192 -2.795 1.00 . A A . 136 THR HB 1 1
14 53254 1 1 136 THR HG1 H 4.102 0.457 -3.900 1.00 . A A . 136 THR HG1 1 1
14 53255 1 1 136 THR HG21 H 3.296 4.097 -3.365 1.00 . A A . 136 THR HG21 1 1
14 53256 1 1 136 THR HG22 H 2.435 2.558 -3.377 1.00 . A A . 136 THR HG22 1 1
14 53257 1 1 136 THR HG23 H 2.904 3.318 -4.898 1.00 . A A . 136 THR HG23 1 1
14 53258 1 1 136 THR N N 6.131 4.346 -3.572 1.00 . A A . 136 THR N 1 1
14 53259 1 1 136 THR O O 4.841 5.043 -5.809 1.00 . A A . 136 THR O 1 1
14 53260 1 1 136 THR OG1 O 4.399 1.138 -4.521 1.00 . A A . 136 THR OG1 1 1
14 53261 1 1 137 PRO C C 3.212 3.951 -8.138 1.00 . A A . 137 PRO C 1 1
14 53262 1 1 137 PRO CA C 4.740 3.722 -8.265 1.00 . A A . 137 PRO CA 1 1
14 53263 1 1 137 PRO CB C 5.077 2.627 -9.318 1.00 . A A . 137 PRO CB 1 1
14 53264 1 1 137 PRO CD C 5.963 1.853 -7.225 1.00 . A A . 137 PRO CD 1 1
14 53265 1 1 137 PRO CG C 5.331 1.388 -8.518 1.00 . A A . 137 PRO CG 1 1
14 53266 1 1 137 PRO HA H 5.220 4.657 -8.545 1.00 . A A . 137 PRO HA 1 1
14 53267 1 1 137 PRO HB2 H 4.251 2.486 -10.014 1.00 . A A . 137 PRO HB2 1 1
14 53268 1 1 137 PRO HB3 H 5.972 2.898 -9.868 1.00 . A A . 137 PRO HB3 1 1
14 53269 1 1 137 PRO HD2 H 5.735 1.162 -6.420 1.00 . A A . 137 PRO HD2 1 1
14 53270 1 1 137 PRO HD3 H 7.036 1.964 -7.336 1.00 . A A . 137 PRO HD3 1 1
14 53271 1 1 137 PRO HG2 H 4.390 0.876 -8.322 1.00 . A A . 137 PRO HG2 1 1
14 53272 1 1 137 PRO HG3 H 6.007 0.725 -9.050 1.00 . A A . 137 PRO HG3 1 1
14 53273 1 1 137 PRO N N 5.323 3.182 -7.000 1.00 . A A . 137 PRO N 1 1
14 53274 1 1 137 PRO O O 2.531 3.225 -7.408 1.00 . A A . 137 PRO O 1 1
14 53275 1 1 138 VAL C C 0.447 4.175 -9.689 1.00 . A A . 138 VAL C 1 1
14 53276 1 1 138 VAL CA C 1.215 5.255 -8.847 1.00 . A A . 138 VAL CA 1 1
14 53277 1 1 138 VAL CB C 0.896 6.720 -9.360 1.00 . A A . 138 VAL CB 1 1
14 53278 1 1 138 VAL CG1 C -0.570 7.137 -9.072 1.00 . A A . 138 VAL CG1 1 1
14 53279 1 1 138 VAL CG2 C 1.874 7.767 -8.781 1.00 . A A . 138 VAL CG2 1 1
14 53280 1 1 138 VAL H H 3.274 5.533 -9.383 1.00 . A A . 138 VAL H 1 1
14 53281 1 1 138 VAL HA H 0.871 5.178 -7.815 1.00 . A A . 138 VAL HA 1 1
14 53282 1 1 138 VAL HB H 1.023 6.725 -10.437 1.00 . A A . 138 VAL HB 1 1
14 53283 1 1 138 VAL HG11 H -1.246 6.447 -9.563 1.00 . A A . 138 VAL HG11 1 1
14 53284 1 1 138 VAL HG12 H -0.752 8.136 -9.449 1.00 . A A . 138 VAL HG12 1 1
14 53285 1 1 138 VAL HG13 H -0.757 7.118 -8.006 1.00 . A A . 138 VAL HG13 1 1
14 53286 1 1 138 VAL HG21 H 2.886 7.525 -9.087 1.00 . A A . 138 VAL HG21 1 1
14 53287 1 1 138 VAL HG22 H 1.815 7.771 -7.702 1.00 . A A . 138 VAL HG22 1 1
14 53288 1 1 138 VAL HG23 H 1.620 8.753 -9.156 1.00 . A A . 138 VAL HG23 1 1
14 53289 1 1 138 VAL N N 2.677 4.963 -8.847 1.00 . A A . 138 VAL N 1 1
14 53290 1 1 138 VAL O O -0.786 4.188 -9.794 1.00 . A A . 138 VAL O 1 1
14 53291 1 1 139 ASN C C 0.275 0.935 -10.038 1.00 . A A . 139 ASN C 1 1
14 53292 1 1 139 ASN CA C 0.648 2.075 -11.029 1.00 . A A . 139 ASN CA 1 1
14 53293 1 1 139 ASN CB C 1.684 1.534 -12.066 1.00 . A A . 139 ASN CB 1 1
14 53294 1 1 139 ASN CG C 2.243 2.591 -13.041 1.00 . A A . 139 ASN CG 1 1
14 53295 1 1 139 ASN H H 2.170 3.377 -10.314 1.00 . A A . 139 ASN H 1 1
14 53296 1 1 139 ASN HA H -0.252 2.384 -11.551 1.00 . A A . 139 ASN HA 1 1
14 53297 1 1 139 ASN HB2 H 2.524 1.094 -11.537 1.00 . A A . 139 ASN HB2 1 1
14 53298 1 1 139 ASN HB3 H 1.208 0.761 -12.657 1.00 . A A . 139 ASN HB3 1 1
14 53299 1 1 139 ASN HD21 H 0.567 3.661 -12.982 1.00 . A A . 139 ASN HD21 1 1
14 53300 1 1 139 ASN HD22 H 1.832 4.297 -13.968 1.00 . A A . 139 ASN HD22 1 1
14 53301 1 1 139 ASN N N 1.205 3.253 -10.318 1.00 . A A . 139 ASN N 1 1
14 53302 1 1 139 ASN ND2 N 1.464 3.615 -13.367 1.00 . A A . 139 ASN ND2 1 1
14 53303 1 1 139 ASN O O -0.540 0.062 -10.366 1.00 . A A . 139 ASN O 1 1
14 53304 1 1 139 ASN OD1 O 3.381 2.483 -13.502 1.00 . A A . 139 ASN OD1 1 1
14 53305 1 1 140 SER C C -0.523 0.002 -6.964 1.00 . A A . 140 SER C 1 1
14 53306 1 1 140 SER CA C 0.745 -0.127 -7.838 1.00 . A A . 140 SER CA 1 1
14 53307 1 1 140 SER CB C 1.994 -0.152 -6.932 1.00 . A A . 140 SER CB 1 1
14 53308 1 1 140 SER H H 1.379 1.764 -8.581 1.00 . A A . 140 SER H 1 1
14 53309 1 1 140 SER HA H 0.692 -1.068 -8.381 1.00 . A A . 140 SER HA 1 1
14 53310 1 1 140 SER HB2 H 1.990 -1.054 -6.337 1.00 . A A . 140 SER HB2 1 1
14 53311 1 1 140 SER HB3 H 2.888 -0.134 -7.545 1.00 . A A . 140 SER HB3 1 1
14 53312 1 1 140 SER HG H 2.918 1.297 -5.974 1.00 . A A . 140 SER HG 1 1
14 53313 1 1 140 SER N N 0.857 0.972 -8.824 1.00 . A A . 140 SER N 1 1
14 53314 1 1 140 SER O O -1.254 0.993 -7.052 1.00 . A A . 140 SER O 1 1
14 53315 1 1 140 SER OG O 2.015 0.969 -6.061 1.00 . A A . 140 SER OG 1 1
14 53316 1 1 141 LEU C C -1.555 -0.306 -3.861 1.00 . A A . 141 LEU C 1 1
14 53317 1 1 141 LEU CA C -1.894 -1.047 -5.172 1.00 . A A . 141 LEU CA 1 1
14 53318 1 1 141 LEU CB C -2.265 -2.526 -4.878 1.00 . A A . 141 LEU CB 1 1
14 53319 1 1 141 LEU CD1 C -2.879 -4.855 -5.756 1.00 . A A . 141 LEU CD1 1 1
14 53320 1 1 141 LEU CD2 C -4.120 -2.796 -6.627 1.00 . A A . 141 LEU CD2 1 1
14 53321 1 1 141 LEU CG C -2.772 -3.353 -6.100 1.00 . A A . 141 LEU CG 1 1
14 53322 1 1 141 LEU H H -0.146 -1.784 -6.131 1.00 . A A . 141 LEU H 1 1
14 53323 1 1 141 LEU HA H -2.746 -0.558 -5.638 1.00 . A A . 141 LEU HA 1 1
14 53324 1 1 141 LEU HB2 H -1.381 -3.020 -4.472 1.00 . A A . 141 LEU HB2 1 1
14 53325 1 1 141 LEU HB3 H -3.036 -2.547 -4.114 1.00 . A A . 141 LEU HB3 1 1
14 53326 1 1 141 LEU HD11 H -1.913 -5.225 -5.436 1.00 . A A . 141 LEU HD11 1 1
14 53327 1 1 141 LEU HD12 H -3.196 -5.411 -6.628 1.00 . A A . 141 LEU HD12 1 1
14 53328 1 1 141 LEU HD13 H -3.599 -5.003 -4.958 1.00 . A A . 141 LEU HD13 1 1
14 53329 1 1 141 LEU HD21 H -4.439 -3.367 -7.488 1.00 . A A . 141 LEU HD21 1 1
14 53330 1 1 141 LEU HD22 H -3.995 -1.761 -6.917 1.00 . A A . 141 LEU HD22 1 1
14 53331 1 1 141 LEU HD23 H -4.872 -2.863 -5.850 1.00 . A A . 141 LEU HD23 1 1
14 53332 1 1 141 LEU HG H -2.047 -3.260 -6.905 1.00 . A A . 141 LEU HG 1 1
14 53333 1 1 141 LEU N N -0.762 -1.016 -6.120 1.00 . A A . 141 LEU N 1 1
14 53334 1 1 141 LEU O O -2.459 0.159 -3.152 1.00 . A A . 141 LEU O 1 1
14 53335 1 1 142 GLU C C -0.037 1.870 -2.165 1.00 . A A . 142 GLU C 1 1
14 53336 1 1 142 GLU CA C 0.266 0.371 -2.299 1.00 . A A . 142 GLU CA 1 1
14 53337 1 1 142 GLU CB C 1.800 0.132 -2.145 1.00 . A A . 142 GLU CB 1 1
14 53338 1 1 142 GLU CD C 2.294 -1.943 -3.612 1.00 . A A . 142 GLU CD 1 1
14 53339 1 1 142 GLU CG C 2.279 -1.338 -2.193 1.00 . A A . 142 GLU CG 1 1
14 53340 1 1 142 GLU H H 0.404 -0.459 -4.252 1.00 . A A . 142 GLU H 1 1
14 53341 1 1 142 GLU HA H -0.245 -0.147 -1.490 1.00 . A A . 142 GLU HA 1 1
14 53342 1 1 142 GLU HB2 H 2.317 0.671 -2.935 1.00 . A A . 142 GLU HB2 1 1
14 53343 1 1 142 GLU HB3 H 2.112 0.551 -1.192 1.00 . A A . 142 GLU HB3 1 1
14 53344 1 1 142 GLU HG2 H 3.289 -1.389 -1.789 1.00 . A A . 142 GLU HG2 1 1
14 53345 1 1 142 GLU HG3 H 1.630 -1.936 -1.558 1.00 . A A . 142 GLU HG3 1 1
14 53346 1 1 142 GLU N N -0.245 -0.176 -3.574 1.00 . A A . 142 GLU N 1 1
14 53347 1 1 142 GLU O O -0.008 2.402 -1.058 1.00 . A A . 142 GLU O 1 1
14 53348 1 1 142 GLU OE1 O 3.310 -1.777 -4.323 1.00 . A A . 142 GLU OE1 1 1
14 53349 1 1 142 GLU OE2 O 1.289 -2.564 -4.030 1.00 . A A . 142 GLU OE2 1 1
14 53350 1 1 143 LYS C C -2.024 4.260 -2.514 1.00 . A A . 143 LYS C 1 1
14 53351 1 1 143 LYS CA C -0.742 3.975 -3.332 1.00 . A A . 143 LYS CA 1 1
14 53352 1 1 143 LYS CB C -0.924 4.489 -4.790 1.00 . A A . 143 LYS CB 1 1
14 53353 1 1 143 LYS CD C -2.349 4.564 -6.932 1.00 . A A . 143 LYS CD 1 1
14 53354 1 1 143 LYS CE C -3.387 3.868 -7.835 1.00 . A A . 143 LYS CE 1 1
14 53355 1 1 143 LYS CG C -2.052 3.808 -5.609 1.00 . A A . 143 LYS CG 1 1
14 53356 1 1 143 LYS H H -0.287 2.049 -4.153 1.00 . A A . 143 LYS H 1 1
14 53357 1 1 143 LYS HA H 0.069 4.532 -2.874 1.00 . A A . 143 LYS HA 1 1
14 53358 1 1 143 LYS HB2 H -1.128 5.554 -4.753 1.00 . A A . 143 LYS HB2 1 1
14 53359 1 1 143 LYS HB3 H 0.013 4.345 -5.321 1.00 . A A . 143 LYS HB3 1 1
14 53360 1 1 143 LYS HD2 H -2.720 5.553 -6.691 1.00 . A A . 143 LYS HD2 1 1
14 53361 1 1 143 LYS HD3 H -1.424 4.669 -7.493 1.00 . A A . 143 LYS HD3 1 1
14 53362 1 1 143 LYS HE2 H -4.242 3.577 -7.238 1.00 . A A . 143 LYS HE2 1 1
14 53363 1 1 143 LYS HE3 H -3.710 4.570 -8.591 1.00 . A A . 143 LYS HE3 1 1
14 53364 1 1 143 LYS HG2 H -1.754 2.792 -5.838 1.00 . A A . 143 LYS HG2 1 1
14 53365 1 1 143 LYS HG3 H -2.958 3.784 -5.008 1.00 . A A . 143 LYS HG3 1 1
14 53366 1 1 143 LYS HZ1 H -3.523 2.314 -9.221 1.00 . A A . 143 LYS HZ1 1 1
14 53367 1 1 143 LYS HZ2 H -2.666 1.906 -7.825 1.00 . A A . 143 LYS HZ2 1 1
14 53368 1 1 143 LYS HZ3 H -1.953 2.894 -8.990 1.00 . A A . 143 LYS HZ3 1 1
14 53369 1 1 143 LYS N N -0.348 2.537 -3.304 1.00 . A A . 143 LYS N 1 1
14 53370 1 1 143 LYS NZ N -2.846 2.660 -8.512 1.00 . A A . 143 LYS NZ 1 1
14 53371 1 1 143 LYS O O -2.363 5.417 -2.253 1.00 . A A . 143 LYS O 1 1
14 53372 1 1 144 HIS C C -3.573 3.011 0.170 1.00 . A A . 144 HIS C 1 1
14 53373 1 1 144 HIS CA C -3.932 3.250 -1.300 1.00 . A A . 144 HIS CA 1 1
14 53374 1 1 144 HIS CB C -4.935 2.190 -1.772 1.00 . A A . 144 HIS CB 1 1
14 53375 1 1 144 HIS CD2 C -5.021 1.528 -4.293 1.00 . A A . 144 HIS CD2 1 1
14 53376 1 1 144 HIS CE1 C -6.081 3.287 -5.013 1.00 . A A . 144 HIS CE1 1 1
14 53377 1 1 144 HIS CG C -5.286 2.323 -3.223 1.00 . A A . 144 HIS CG 1 1
14 53378 1 1 144 HIS H H -2.425 2.310 -2.440 1.00 . A A . 144 HIS H 1 1
14 53379 1 1 144 HIS HA H -4.384 4.238 -1.400 1.00 . A A . 144 HIS HA 1 1
14 53380 1 1 144 HIS HB2 H -4.520 1.198 -1.613 1.00 . A A . 144 HIS HB2 1 1
14 53381 1 1 144 HIS HB3 H -5.854 2.280 -1.203 1.00 . A A . 144 HIS HB3 1 1
14 53382 1 1 144 HIS HD1 H -6.276 4.178 -3.195 1.00 . A A . 144 HIS HD1 1 1
14 53383 1 1 144 HIS HD2 H -4.514 0.573 -4.275 1.00 . A A . 144 HIS HD2 1 1
14 53384 1 1 144 HIS HE1 H -6.562 3.998 -5.662 1.00 . A A . 144 HIS HE1 1 1
14 53385 1 1 144 HIS HE2 H -5.716 1.712 -6.256 1.00 . A A . 144 HIS HE2 1 1
14 53386 1 1 144 HIS N N -2.730 3.189 -2.140 1.00 . A A . 144 HIS N 1 1
14 53387 1 1 144 HIS ND1 N -5.950 3.414 -3.719 1.00 . A A . 144 HIS ND1 1 1
14 53388 1 1 144 HIS NE2 N -5.535 2.152 -5.398 1.00 . A A . 144 HIS NE2 1 1
14 53389 1 1 144 HIS O O -2.539 2.403 0.475 1.00 . A A . 144 HIS O 1 1
14 53390 1 1 145 SER C C -4.494 1.840 2.938 1.00 . A A . 145 SER C 1 1
14 53391 1 1 145 SER CA C -4.295 3.310 2.518 1.00 . A A . 145 SER CA 1 1
14 53392 1 1 145 SER CB C -5.298 4.241 3.239 1.00 . A A . 145 SER CB 1 1
14 53393 1 1 145 SER H H -5.245 3.952 0.743 1.00 . A A . 145 SER H 1 1
14 53394 1 1 145 SER HA H -3.286 3.615 2.781 1.00 . A A . 145 SER HA 1 1
14 53395 1 1 145 SER HB2 H -5.349 3.991 4.293 1.00 . A A . 145 SER HB2 1 1
14 53396 1 1 145 SER HB3 H -4.975 5.269 3.135 1.00 . A A . 145 SER HB3 1 1
14 53397 1 1 145 SER HG H -7.254 4.238 3.373 1.00 . A A . 145 SER HG 1 1
14 53398 1 1 145 SER N N -4.451 3.475 1.066 1.00 . A A . 145 SER N 1 1
14 53399 1 1 145 SER O O -3.713 1.316 3.744 1.00 . A A . 145 SER O 1 1
14 53400 1 1 145 SER OG O -6.597 4.123 2.678 1.00 . A A . 145 SER OG 1 1
14 53401 1 1 146 TRP C C -4.805 -1.225 2.410 1.00 . A A . 146 TRP C 1 1
14 53402 1 1 146 TRP CA C -5.914 -0.197 2.698 1.00 . A A . 146 TRP CA 1 1
14 53403 1 1 146 TRP CB C -7.260 -0.607 2.017 1.00 . A A . 146 TRP CB 1 1
14 53404 1 1 146 TRP CD1 C -7.988 0.804 -0.028 1.00 . A A . 146 TRP CD1 1 1
14 53405 1 1 146 TRP CD2 C -6.973 -1.109 -0.593 1.00 . A A . 146 TRP CD2 1 1
14 53406 1 1 146 TRP CE2 C -7.339 -0.436 -1.767 1.00 . A A . 146 TRP CE2 1 1
14 53407 1 1 146 TRP CE3 C -6.324 -2.329 -0.711 1.00 . A A . 146 TRP CE3 1 1
14 53408 1 1 146 TRP CG C -7.396 -0.298 0.526 1.00 . A A . 146 TRP CG 1 1
14 53409 1 1 146 TRP CH2 C -6.432 -2.148 -3.122 1.00 . A A . 146 TRP CH2 1 1
14 53410 1 1 146 TRP CZ2 C -7.074 -0.947 -3.035 1.00 . A A . 146 TRP CZ2 1 1
14 53411 1 1 146 TRP CZ3 C -6.058 -2.841 -1.972 1.00 . A A . 146 TRP CZ3 1 1
14 53412 1 1 146 TRP H H -6.044 1.660 1.674 1.00 . A A . 146 TRP H 1 1
14 53413 1 1 146 TRP HA H -6.080 -0.203 3.773 1.00 . A A . 146 TRP HA 1 1
14 53414 1 1 146 TRP HB2 H -7.415 -1.673 2.145 1.00 . A A . 146 TRP HB2 1 1
14 53415 1 1 146 TRP HB3 H -8.067 -0.092 2.530 1.00 . A A . 146 TRP HB3 1 1
14 53416 1 1 146 TRP HD1 H -8.418 1.615 0.544 1.00 . A A . 146 TRP HD1 1 1
14 53417 1 1 146 TRP HE1 H -8.319 1.394 -2.014 1.00 . A A . 146 TRP HE1 1 1
14 53418 1 1 146 TRP HE3 H -6.021 -2.880 0.166 1.00 . A A . 146 TRP HE3 1 1
14 53419 1 1 146 TRP HH2 H -6.208 -2.581 -4.090 1.00 . A A . 146 TRP HH2 1 1
14 53420 1 1 146 TRP HZ2 H -7.362 -0.416 -3.932 1.00 . A A . 146 TRP HZ2 1 1
14 53421 1 1 146 TRP HZ3 H -5.549 -3.793 -2.071 1.00 . A A . 146 TRP HZ3 1 1
14 53422 1 1 146 TRP N N -5.525 1.186 2.352 1.00 . A A . 146 TRP N 1 1
14 53423 1 1 146 TRP NE1 N -7.956 0.726 -1.399 1.00 . A A . 146 TRP NE1 1 1
14 53424 1 1 146 TRP O O -4.604 -2.147 3.206 1.00 . A A . 146 TRP O 1 1
14 53425 1 1 147 TYR C C -1.714 -1.658 1.633 1.00 . A A . 147 TYR C 1 1
14 53426 1 1 147 TYR CA C -3.015 -2.013 0.900 1.00 . A A . 147 TYR CA 1 1
14 53427 1 1 147 TYR CB C -2.786 -2.033 -0.636 1.00 . A A . 147 TYR CB 1 1
14 53428 1 1 147 TYR CD1 C -2.742 -4.447 -1.484 1.00 . A A . 147 TYR CD1 1 1
14 53429 1 1 147 TYR CD2 C -0.651 -3.328 -1.233 1.00 . A A . 147 TYR CD2 1 1
14 53430 1 1 147 TYR CE1 C -2.086 -5.587 -1.915 1.00 . A A . 147 TYR CE1 1 1
14 53431 1 1 147 TYR CE2 C 0.008 -4.467 -1.667 1.00 . A A . 147 TYR CE2 1 1
14 53432 1 1 147 TYR CG C -2.042 -3.288 -1.131 1.00 . A A . 147 TYR CG 1 1
14 53433 1 1 147 TYR CZ C -0.712 -5.593 -2.008 1.00 . A A . 147 TYR CZ 1 1
14 53434 1 1 147 TYR H H -4.277 -0.307 0.705 1.00 . A A . 147 TYR H 1 1
14 53435 1 1 147 TYR HA H -3.333 -3.008 1.212 1.00 . A A . 147 TYR HA 1 1
14 53436 1 1 147 TYR HB2 H -3.744 -1.995 -1.138 1.00 . A A . 147 TYR HB2 1 1
14 53437 1 1 147 TYR HB3 H -2.211 -1.161 -0.929 1.00 . A A . 147 TYR HB3 1 1
14 53438 1 1 147 TYR HD1 H -3.821 -4.449 -1.414 1.00 . A A . 147 TYR HD1 1 1
14 53439 1 1 147 TYR HD2 H -0.080 -2.447 -0.967 1.00 . A A . 147 TYR HD2 1 1
14 53440 1 1 147 TYR HE1 H -2.655 -6.470 -2.179 1.00 . A A . 147 TYR HE1 1 1
14 53441 1 1 147 TYR HE2 H 1.090 -4.467 -1.738 1.00 . A A . 147 TYR HE2 1 1
14 53442 1 1 147 TYR HH H -0.417 -7.006 -3.285 1.00 . A A . 147 TYR HH 1 1
14 53443 1 1 147 TYR N N -4.085 -1.067 1.284 1.00 . A A . 147 TYR N 1 1
14 53444 1 1 147 TYR O O -1.059 -0.667 1.300 1.00 . A A . 147 TYR O 1 1
14 53445 1 1 147 TYR OH O -0.059 -6.734 -2.436 1.00 . A A . 147 TYR OH 1 1
14 53446 1 1 148 HIS C C 1.019 -3.161 3.016 1.00 . A A . 148 HIS C 1 1
14 53447 1 1 148 HIS CA C -0.151 -2.258 3.468 1.00 . A A . 148 HIS CA 1 1
14 53448 1 1 148 HIS CB C -0.490 -2.504 4.958 1.00 . A A . 148 HIS CB 1 1
14 53449 1 1 148 HIS CD2 C -1.389 -0.355 6.124 1.00 . A A . 148 HIS CD2 1 1
14 53450 1 1 148 HIS CE1 C -3.517 -0.833 6.049 1.00 . A A . 148 HIS CE1 1 1
14 53451 1 1 148 HIS CG C -1.518 -1.562 5.517 1.00 . A A . 148 HIS CG 1 1
14 53452 1 1 148 HIS H H -1.945 -3.238 2.843 1.00 . A A . 148 HIS H 1 1
14 53453 1 1 148 HIS HA H 0.165 -1.225 3.354 1.00 . A A . 148 HIS HA 1 1
14 53454 1 1 148 HIS HB2 H -0.871 -3.510 5.077 1.00 . A A . 148 HIS HB2 1 1
14 53455 1 1 148 HIS HB3 H 0.412 -2.400 5.553 1.00 . A A . 148 HIS HB3 1 1
14 53456 1 1 148 HIS HD1 H -3.288 -2.619 5.100 1.00 . A A . 148 HIS HD1 1 1
14 53457 1 1 148 HIS HD2 H -0.465 0.170 6.322 1.00 . A A . 148 HIS HD2 1 1
14 53458 1 1 148 HIS HE1 H -4.589 -0.766 6.161 1.00 . A A . 148 HIS HE1 1 1
14 53459 1 1 148 HIS HE2 H -2.885 0.972 6.754 1.00 . A A . 148 HIS HE2 1 1
14 53460 1 1 148 HIS N N -1.363 -2.467 2.642 1.00 . A A . 148 HIS N 1 1
14 53461 1 1 148 HIS ND1 N -2.867 -1.826 5.490 1.00 . A A . 148 HIS ND1 1 1
14 53462 1 1 148 HIS NE2 N -2.649 0.070 6.444 1.00 . A A . 148 HIS NE2 1 1
14 53463 1 1 148 HIS O O 2.125 -3.053 3.557 1.00 . A A . 148 HIS O 1 1
14 53464 1 1 149 GLY C C 2.020 -6.174 2.404 1.00 . A A . 149 GLY C 1 1
14 53465 1 1 149 GLY CA C 1.787 -4.956 1.499 1.00 . A A . 149 GLY CA 1 1
14 53466 1 1 149 GLY H H -0.131 -4.048 1.632 1.00 . A A . 149 GLY H 1 1
14 53467 1 1 149 GLY HA2 H 1.462 -5.309 0.532 1.00 . A A . 149 GLY HA2 1 1
14 53468 1 1 149 GLY HA3 H 2.718 -4.413 1.372 1.00 . A A . 149 GLY HA3 1 1
14 53469 1 1 149 GLY N N 0.765 -4.035 2.022 1.00 . A A . 149 GLY N 1 1
14 53470 1 1 149 GLY O O 1.071 -6.617 3.061 1.00 . A A . 149 GLY O 1 1
14 53471 1 1 150 PRO C C 3.411 -7.561 4.835 1.00 . A A . 150 PRO C 1 1
14 53472 1 1 150 PRO CA C 3.586 -7.906 3.335 1.00 . A A . 150 PRO CA 1 1
14 53473 1 1 150 PRO CB C 5.060 -8.255 2.984 1.00 . A A . 150 PRO CB 1 1
14 53474 1 1 150 PRO CD C 4.463 -6.332 1.676 1.00 . A A . 150 PRO CD 1 1
14 53475 1 1 150 PRO CG C 5.318 -7.579 1.667 1.00 . A A . 150 PRO CG 1 1
14 53476 1 1 150 PRO HA H 2.948 -8.750 3.088 1.00 . A A . 150 PRO HA 1 1
14 53477 1 1 150 PRO HB2 H 5.736 -7.879 3.754 1.00 . A A . 150 PRO HB2 1 1
14 53478 1 1 150 PRO HB3 H 5.180 -9.326 2.887 1.00 . A A . 150 PRO HB3 1 1
14 53479 1 1 150 PRO HD2 H 4.981 -5.513 2.166 1.00 . A A . 150 PRO HD2 1 1
14 53480 1 1 150 PRO HD3 H 4.188 -6.051 0.666 1.00 . A A . 150 PRO HD3 1 1
14 53481 1 1 150 PRO HG2 H 6.371 -7.324 1.580 1.00 . A A . 150 PRO HG2 1 1
14 53482 1 1 150 PRO HG3 H 5.023 -8.228 0.845 1.00 . A A . 150 PRO HG3 1 1
14 53483 1 1 150 PRO N N 3.270 -6.751 2.457 1.00 . A A . 150 PRO N 1 1
14 53484 1 1 150 PRO O O 4.191 -6.790 5.410 1.00 . A A . 150 PRO O 1 1
14 53485 1 1 151 VAL C C 1.495 -9.181 7.466 1.00 . A A . 151 VAL C 1 1
14 53486 1 1 151 VAL CA C 1.887 -7.843 6.801 1.00 . A A . 151 VAL CA 1 1
14 53487 1 1 151 VAL CB C 0.650 -6.850 6.800 1.00 . A A . 151 VAL CB 1 1
14 53488 1 1 151 VAL CG1 C 0.003 -6.668 8.188 1.00 . A A . 151 VAL CG1 1 1
14 53489 1 1 151 VAL CG2 C 1.043 -5.482 6.209 1.00 . A A . 151 VAL CG2 1 1
14 53490 1 1 151 VAL H H 1.800 -8.712 4.886 1.00 . A A . 151 VAL H 1 1
14 53491 1 1 151 VAL HA H 2.703 -7.387 7.359 1.00 . A A . 151 VAL HA 1 1
14 53492 1 1 151 VAL HB H -0.109 -7.272 6.149 1.00 . A A . 151 VAL HB 1 1
14 53493 1 1 151 VAL HG11 H -0.319 -7.627 8.567 1.00 . A A . 151 VAL HG11 1 1
14 53494 1 1 151 VAL HG12 H -0.858 -6.012 8.111 1.00 . A A . 151 VAL HG12 1 1
14 53495 1 1 151 VAL HG13 H 0.718 -6.233 8.871 1.00 . A A . 151 VAL HG13 1 1
14 53496 1 1 151 VAL HG21 H 1.405 -5.616 5.198 1.00 . A A . 151 VAL HG21 1 1
14 53497 1 1 151 VAL HG22 H 1.822 -5.033 6.809 1.00 . A A . 151 VAL HG22 1 1
14 53498 1 1 151 VAL HG23 H 0.180 -4.824 6.193 1.00 . A A . 151 VAL HG23 1 1
14 53499 1 1 151 VAL N N 2.334 -8.102 5.419 1.00 . A A . 151 VAL N 1 1
14 53500 1 1 151 VAL O O 0.909 -10.047 6.811 1.00 . A A . 151 VAL O 1 1
14 53501 1 1 152 SER C C 0.096 -10.174 10.282 1.00 . A A . 152 SER C 1 1
14 53502 1 1 152 SER CA C 1.413 -10.514 9.560 1.00 . A A . 152 SER CA 1 1
14 53503 1 1 152 SER CB C 2.515 -10.847 10.578 1.00 . A A . 152 SER CB 1 1
14 53504 1 1 152 SER H H 2.426 -8.688 9.178 1.00 . A A . 152 SER H 1 1
14 53505 1 1 152 SER HA H 1.250 -11.370 8.908 1.00 . A A . 152 SER HA 1 1
14 53506 1 1 152 SER HB2 H 2.193 -11.660 11.214 1.00 . A A . 152 SER HB2 1 1
14 53507 1 1 152 SER HB3 H 3.413 -11.144 10.050 1.00 . A A . 152 SER HB3 1 1
14 53508 1 1 152 SER HG H 3.737 -9.449 11.238 1.00 . A A . 152 SER HG 1 1
14 53509 1 1 152 SER N N 1.852 -9.362 8.748 1.00 . A A . 152 SER N 1 1
14 53510 1 1 152 SER O O -0.321 -9.008 10.290 1.00 . A A . 152 SER O 1 1
14 53511 1 1 152 SER OG O 2.820 -9.718 11.391 1.00 . A A . 152 SER OG 1 1
14 53512 1 1 153 ARG C C -1.438 -9.996 12.907 1.00 . A A . 153 ARG C 1 1
14 53513 1 1 153 ARG CA C -1.768 -10.920 11.722 1.00 . A A . 153 ARG CA 1 1
14 53514 1 1 153 ARG CB C -2.456 -12.220 12.241 1.00 . A A . 153 ARG CB 1 1
14 53515 1 1 153 ARG CD C -4.478 -13.190 13.560 1.00 . A A . 153 ARG CD 1 1
14 53516 1 1 153 ARG CG C -3.816 -11.952 12.934 1.00 . A A . 153 ARG CG 1 1
14 53517 1 1 153 ARG CZ C -6.295 -13.554 15.245 1.00 . A A . 153 ARG CZ 1 1
14 53518 1 1 153 ARG H H -0.231 -12.101 10.813 1.00 . A A . 153 ARG H 1 1
14 53519 1 1 153 ARG HA H -2.466 -10.395 11.070 1.00 . A A . 153 ARG HA 1 1
14 53520 1 1 153 ARG HB2 H -2.626 -12.883 11.403 1.00 . A A . 153 ARG HB2 1 1
14 53521 1 1 153 ARG HB3 H -1.799 -12.714 12.950 1.00 . A A . 153 ARG HB3 1 1
14 53522 1 1 153 ARG HD2 H -4.746 -13.893 12.779 1.00 . A A . 153 ARG HD2 1 1
14 53523 1 1 153 ARG HD3 H -3.785 -13.661 14.248 1.00 . A A . 153 ARG HD3 1 1
14 53524 1 1 153 ARG HE H -6.092 -11.941 14.062 1.00 . A A . 153 ARG HE 1 1
14 53525 1 1 153 ARG HG2 H -3.666 -11.217 13.715 1.00 . A A . 153 ARG HG2 1 1
14 53526 1 1 153 ARG HG3 H -4.495 -11.534 12.198 1.00 . A A . 153 ARG HG3 1 1
14 53527 1 1 153 ARG HH11 H -4.967 -15.104 15.182 1.00 . A A . 153 ARG HH11 1 1
14 53528 1 1 153 ARG HH12 H -6.261 -15.273 16.329 1.00 . A A . 153 ARG HH12 1 1
14 53529 1 1 153 ARG HH21 H -7.778 -12.198 15.579 1.00 . A A . 153 ARG HH21 1 1
14 53530 1 1 153 ARG HH22 H -7.841 -13.638 16.547 1.00 . A A . 153 ARG HH22 1 1
14 53531 1 1 153 ARG N N -0.557 -11.180 10.912 1.00 . A A . 153 ARG N 1 1
14 53532 1 1 153 ARG NE N -5.696 -12.813 14.294 1.00 . A A . 153 ARG NE 1 1
14 53533 1 1 153 ARG NH1 N -5.800 -14.738 15.616 1.00 . A A . 153 ARG NH1 1 1
14 53534 1 1 153 ARG NH2 N -7.390 -13.093 15.838 1.00 . A A . 153 ARG NH2 1 1
14 53535 1 1 153 ARG O O -2.284 -9.217 13.330 1.00 . A A . 153 ARG O 1 1
14 53536 1 1 154 ASN C C 0.127 -7.719 14.123 1.00 . A A . 154 ASN C 1 1
14 53537 1 1 154 ASN CA C 0.306 -9.205 14.499 1.00 . A A . 154 ASN CA 1 1
14 53538 1 1 154 ASN CB C 1.800 -9.492 14.789 1.00 . A A . 154 ASN CB 1 1
14 53539 1 1 154 ASN CG C 2.092 -10.969 15.066 1.00 . A A . 154 ASN CG 1 1
14 53540 1 1 154 ASN H H 0.430 -10.728 13.016 1.00 . A A . 154 ASN H 1 1
14 53541 1 1 154 ASN HA H -0.280 -9.424 15.387 1.00 . A A . 154 ASN HA 1 1
14 53542 1 1 154 ASN HB2 H 2.394 -9.190 13.932 1.00 . A A . 154 ASN HB2 1 1
14 53543 1 1 154 ASN HB3 H 2.119 -8.912 15.648 1.00 . A A . 154 ASN HB3 1 1
14 53544 1 1 154 ASN HD21 H 1.635 -10.748 16.987 1.00 . A A . 154 ASN HD21 1 1
14 53545 1 1 154 ASN HD22 H 2.114 -12.336 16.507 1.00 . A A . 154 ASN HD22 1 1
14 53546 1 1 154 ASN N N -0.187 -10.071 13.403 1.00 . A A . 154 ASN N 1 1
14 53547 1 1 154 ASN ND2 N 1.929 -11.394 16.311 1.00 . A A . 154 ASN ND2 1 1
14 53548 1 1 154 ASN O O -0.533 -6.947 14.836 1.00 . A A . 154 ASN O 1 1
14 53549 1 1 154 ASN OD1 O 2.443 -11.727 14.157 1.00 . A A . 154 ASN OD1 1 1
14 53550 1 1 155 ALA C C -0.771 -5.591 11.945 1.00 . A A . 155 ALA C 1 1
14 53551 1 1 155 ALA CA C 0.643 -5.992 12.428 1.00 . A A . 155 ALA CA 1 1
14 53552 1 1 155 ALA CB C 1.681 -5.845 11.308 1.00 . A A . 155 ALA CB 1 1
14 53553 1 1 155 ALA H H 1.103 -8.063 12.412 1.00 . A A . 155 ALA H 1 1
14 53554 1 1 155 ALA HA H 0.934 -5.324 13.238 1.00 . A A . 155 ALA HA 1 1
14 53555 1 1 155 ALA HB1 H 1.660 -4.831 10.919 1.00 . A A . 155 ALA HB1 1 1
14 53556 1 1 155 ALA HB2 H 1.460 -6.539 10.508 1.00 . A A . 155 ALA HB2 1 1
14 53557 1 1 155 ALA HB3 H 2.667 -6.053 11.697 1.00 . A A . 155 ALA HB3 1 1
14 53558 1 1 155 ALA N N 0.670 -7.366 12.952 1.00 . A A . 155 ALA N 1 1
14 53559 1 1 155 ALA O O -1.114 -4.408 11.977 1.00 . A A . 155 ALA O 1 1
14 53560 1 1 156 ALA C C -3.916 -5.984 12.225 1.00 . A A . 156 ALA C 1 1
14 53561 1 1 156 ALA CA C -2.979 -6.348 11.049 1.00 . A A . 156 ALA CA 1 1
14 53562 1 1 156 ALA CB C -3.503 -7.582 10.290 1.00 . A A . 156 ALA CB 1 1
14 53563 1 1 156 ALA H H -1.231 -7.502 11.496 1.00 . A A . 156 ALA H 1 1
14 53564 1 1 156 ALA HA H -2.958 -5.511 10.349 1.00 . A A . 156 ALA HA 1 1
14 53565 1 1 156 ALA HB1 H -4.493 -7.383 9.901 1.00 . A A . 156 ALA HB1 1 1
14 53566 1 1 156 ALA HB2 H -3.545 -8.434 10.960 1.00 . A A . 156 ALA HB2 1 1
14 53567 1 1 156 ALA HB3 H -2.839 -7.810 9.469 1.00 . A A . 156 ALA HB3 1 1
14 53568 1 1 156 ALA N N -1.583 -6.583 11.513 1.00 . A A . 156 ALA N 1 1
14 53569 1 1 156 ALA O O -4.710 -5.029 12.138 1.00 . A A . 156 ALA O 1 1
14 53570 1 1 157 GLU C C -4.098 -5.169 15.196 1.00 . A A . 157 GLU C 1 1
14 53571 1 1 157 GLU CA C -4.544 -6.503 14.581 1.00 . A A . 157 GLU CA 1 1
14 53572 1 1 157 GLU CB C -4.300 -7.642 15.610 1.00 . A A . 157 GLU CB 1 1
14 53573 1 1 157 GLU CD C -6.347 -9.095 14.991 1.00 . A A . 157 GLU CD 1 1
14 53574 1 1 157 GLU CG C -4.829 -9.029 15.205 1.00 . A A . 157 GLU CG 1 1
14 53575 1 1 157 GLU H H -3.223 -7.537 13.281 1.00 . A A . 157 GLU H 1 1
14 53576 1 1 157 GLU HA H -5.605 -6.453 14.347 1.00 . A A . 157 GLU HA 1 1
14 53577 1 1 157 GLU HB2 H -3.231 -7.729 15.785 1.00 . A A . 157 GLU HB2 1 1
14 53578 1 1 157 GLU HB3 H -4.772 -7.372 16.549 1.00 . A A . 157 GLU HB3 1 1
14 53579 1 1 157 GLU HG2 H -4.333 -9.326 14.285 1.00 . A A . 157 GLU HG2 1 1
14 53580 1 1 157 GLU HG3 H -4.567 -9.740 15.983 1.00 . A A . 157 GLU HG3 1 1
14 53581 1 1 157 GLU N N -3.811 -6.762 13.321 1.00 . A A . 157 GLU N 1 1
14 53582 1 1 157 GLU O O -4.910 -4.429 15.759 1.00 . A A . 157 GLU O 1 1
14 53583 1 1 157 GLU OE1 O -7.101 -8.390 15.703 1.00 . A A . 157 GLU OE1 1 1
14 53584 1 1 157 GLU OE2 O -6.802 -9.895 14.149 1.00 . A A . 157 GLU OE2 1 1
14 53585 1 1 158 TYR C C -2.753 -2.432 14.864 1.00 . A A . 158 TYR C 1 1
14 53586 1 1 158 TYR CA C -2.151 -3.667 15.567 1.00 . A A . 158 TYR CA 1 1
14 53587 1 1 158 TYR CB C -0.613 -3.773 15.348 1.00 . A A . 158 TYR CB 1 1
14 53588 1 1 158 TYR CD1 C 0.445 -1.692 14.374 1.00 . A A . 158 TYR CD1 1 1
14 53589 1 1 158 TYR CD2 C 0.599 -2.001 16.735 1.00 . A A . 158 TYR CD2 1 1
14 53590 1 1 158 TYR CE1 C 1.131 -0.506 14.481 1.00 . A A . 158 TYR CE1 1 1
14 53591 1 1 158 TYR CE2 C 1.290 -0.815 16.849 1.00 . A A . 158 TYR CE2 1 1
14 53592 1 1 158 TYR CG C 0.163 -2.465 15.493 1.00 . A A . 158 TYR CG 1 1
14 53593 1 1 158 TYR CZ C 1.555 -0.069 15.725 1.00 . A A . 158 TYR CZ 1 1
14 53594 1 1 158 TYR H H -2.213 -5.574 14.638 1.00 . A A . 158 TYR H 1 1
14 53595 1 1 158 TYR HA H -2.350 -3.592 16.634 1.00 . A A . 158 TYR HA 1 1
14 53596 1 1 158 TYR HB2 H -0.204 -4.476 16.064 1.00 . A A . 158 TYR HB2 1 1
14 53597 1 1 158 TYR HB3 H -0.428 -4.162 14.348 1.00 . A A . 158 TYR HB3 1 1
14 53598 1 1 158 TYR HD1 H 0.110 -2.041 13.403 1.00 . A A . 158 TYR HD1 1 1
14 53599 1 1 158 TYR HD2 H 0.392 -2.584 17.622 1.00 . A A . 158 TYR HD2 1 1
14 53600 1 1 158 TYR HE1 H 1.331 0.072 13.589 1.00 . A A . 158 TYR HE1 1 1
14 53601 1 1 158 TYR HE2 H 1.621 -0.474 17.823 1.00 . A A . 158 TYR HE2 1 1
14 53602 1 1 158 TYR HH H 1.835 1.796 15.311 1.00 . A A . 158 TYR HH 1 1
14 53603 1 1 158 TYR N N -2.785 -4.904 15.082 1.00 . A A . 158 TYR N 1 1
14 53604 1 1 158 TYR O O -3.048 -1.427 15.510 1.00 . A A . 158 TYR O 1 1
14 53605 1 1 158 TYR OH O 2.250 1.115 15.852 1.00 . A A . 158 TYR OH 1 1
14 53606 1 1 159 LEU C C -5.040 -1.282 13.162 1.00 . A A . 159 LEU C 1 1
14 53607 1 1 159 LEU CA C -3.579 -1.497 12.712 1.00 . A A . 159 LEU CA 1 1
14 53608 1 1 159 LEU CB C -3.510 -1.904 11.208 1.00 . A A . 159 LEU CB 1 1
14 53609 1 1 159 LEU CD1 C -1.992 -2.505 9.217 1.00 . A A . 159 LEU CD1 1 1
14 53610 1 1 159 LEU CD2 C -1.869 -0.195 10.272 1.00 . A A . 159 LEU CD2 1 1
14 53611 1 1 159 LEU CG C -2.124 -1.692 10.522 1.00 . A A . 159 LEU CG 1 1
14 53612 1 1 159 LEU H H -2.509 -3.295 13.077 1.00 . A A . 159 LEU H 1 1
14 53613 1 1 159 LEU HA H -3.038 -0.563 12.844 1.00 . A A . 159 LEU HA 1 1
14 53614 1 1 159 LEU HB2 H -3.774 -2.956 11.132 1.00 . A A . 159 LEU HB2 1 1
14 53615 1 1 159 LEU HB3 H -4.252 -1.338 10.648 1.00 . A A . 159 LEU HB3 1 1
14 53616 1 1 159 LEU HD11 H -1.005 -2.359 8.797 1.00 . A A . 159 LEU HD11 1 1
14 53617 1 1 159 LEU HD12 H -2.738 -2.182 8.498 1.00 . A A . 159 LEU HD12 1 1
14 53618 1 1 159 LEU HD13 H -2.135 -3.554 9.432 1.00 . A A . 159 LEU HD13 1 1
14 53619 1 1 159 LEU HD21 H -1.878 0.335 11.215 1.00 . A A . 159 LEU HD21 1 1
14 53620 1 1 159 LEU HD22 H -2.638 0.213 9.625 1.00 . A A . 159 LEU HD22 1 1
14 53621 1 1 159 LEU HD23 H -0.902 -0.068 9.805 1.00 . A A . 159 LEU HD23 1 1
14 53622 1 1 159 LEU HG H -1.347 -2.041 11.193 1.00 . A A . 159 LEU HG 1 1
14 53623 1 1 159 LEU N N -2.897 -2.522 13.533 1.00 . A A . 159 LEU N 1 1
14 53624 1 1 159 LEU O O -5.469 -0.142 13.381 1.00 . A A . 159 LEU O 1 1
14 53625 1 1 160 LEU C C -7.535 -2.345 15.157 1.00 . A A . 160 LEU C 1 1
14 53626 1 1 160 LEU CA C -7.232 -2.337 13.644 1.00 . A A . 160 LEU CA 1 1
14 53627 1 1 160 LEU CB C -7.969 -3.505 12.934 1.00 . A A . 160 LEU CB 1 1
14 53628 1 1 160 LEU CD1 C -8.754 -4.650 10.799 1.00 . A A . 160 LEU CD1 1 1
14 53629 1 1 160 LEU CD2 C -8.375 -2.141 10.793 1.00 . A A . 160 LEU CD2 1 1
14 53630 1 1 160 LEU CG C -7.925 -3.497 11.377 1.00 . A A . 160 LEU CG 1 1
14 53631 1 1 160 LEU H H -5.364 -3.268 13.207 1.00 . A A . 160 LEU H 1 1
14 53632 1 1 160 LEU HA H -7.625 -1.405 13.249 1.00 . A A . 160 LEU HA 1 1
14 53633 1 1 160 LEU HB2 H -7.530 -4.440 13.279 1.00 . A A . 160 LEU HB2 1 1
14 53634 1 1 160 LEU HB3 H -9.011 -3.494 13.240 1.00 . A A . 160 LEU HB3 1 1
14 53635 1 1 160 LEU HD11 H -9.795 -4.547 11.092 1.00 . A A . 160 LEU HD11 1 1
14 53636 1 1 160 LEU HD12 H -8.372 -5.591 11.171 1.00 . A A . 160 LEU HD12 1 1
14 53637 1 1 160 LEU HD13 H -8.684 -4.645 9.722 1.00 . A A . 160 LEU HD13 1 1
14 53638 1 1 160 LEU HD21 H -7.724 -1.355 11.154 1.00 . A A . 160 LEU HD21 1 1
14 53639 1 1 160 LEU HD22 H -9.391 -1.929 11.093 1.00 . A A . 160 LEU HD22 1 1
14 53640 1 1 160 LEU HD23 H -8.322 -2.176 9.711 1.00 . A A . 160 LEU HD23 1 1
14 53641 1 1 160 LEU HG H -6.899 -3.656 11.061 1.00 . A A . 160 LEU HG 1 1
14 53642 1 1 160 LEU N N -5.787 -2.388 13.326 1.00 . A A . 160 LEU N 1 1
14 53643 1 1 160 LEU O O -8.698 -2.488 15.534 1.00 . A A . 160 LEU O 1 1
14 53644 1 1 161 SER C C -7.480 -0.706 17.781 1.00 . A A . 161 SER C 1 1
14 53645 1 1 161 SER CA C -6.748 -2.033 17.480 1.00 . A A . 161 SER CA 1 1
14 53646 1 1 161 SER CB C -5.413 -2.117 18.256 1.00 . A A . 161 SER CB 1 1
14 53647 1 1 161 SER H H -5.600 -2.139 15.680 1.00 . A A . 161 SER H 1 1
14 53648 1 1 161 SER HA H -7.387 -2.860 17.791 1.00 . A A . 161 SER HA 1 1
14 53649 1 1 161 SER HB2 H -5.599 -2.018 19.317 1.00 . A A . 161 SER HB2 1 1
14 53650 1 1 161 SER HB3 H -4.947 -3.076 18.069 1.00 . A A . 161 SER HB3 1 1
14 53651 1 1 161 SER HG H -3.681 -1.491 17.547 1.00 . A A . 161 SER HG 1 1
14 53652 1 1 161 SER N N -6.519 -2.166 16.021 1.00 . A A . 161 SER N 1 1
14 53653 1 1 161 SER O O -8.406 -0.661 18.603 1.00 . A A . 161 SER O 1 1
14 53654 1 1 161 SER OG O -4.507 -1.092 17.852 1.00 . A A . 161 SER OG 1 1
14 53655 1 1 162 SER C C -8.785 1.882 16.073 1.00 . A A . 162 SER C 1 1
14 53656 1 1 162 SER CA C -7.701 1.698 17.163 1.00 . A A . 162 SER CA 1 1
14 53657 1 1 162 SER CB C -6.608 2.787 17.042 1.00 . A A . 162 SER CB 1 1
14 53658 1 1 162 SER H H -6.311 0.253 16.457 1.00 . A A . 162 SER H 1 1
14 53659 1 1 162 SER HA H -8.176 1.786 18.135 1.00 . A A . 162 SER HA 1 1
14 53660 1 1 162 SER HB2 H -7.064 3.769 17.074 1.00 . A A . 162 SER HB2 1 1
14 53661 1 1 162 SER HB3 H -5.913 2.694 17.866 1.00 . A A . 162 SER HB3 1 1
14 53662 1 1 162 SER HG H -4.938 2.752 16.001 1.00 . A A . 162 SER HG 1 1
14 53663 1 1 162 SER N N -7.071 0.363 17.069 1.00 . A A . 162 SER N 1 1
14 53664 1 1 162 SER O O -9.310 2.989 15.888 1.00 . A A . 162 SER O 1 1
14 53665 1 1 162 SER OG O -5.883 2.657 15.824 1.00 . A A . 162 SER OG 1 1
14 53666 1 1 163 GLY C C -11.538 0.899 14.736 1.00 . A A . 163 GLY C 1 1
14 53667 1 1 163 GLY CA C -10.085 0.801 14.274 1.00 . A A . 163 GLY CA 1 1
14 53668 1 1 163 GLY H H -8.723 -0.076 15.639 1.00 . A A . 163 GLY H 1 1
14 53669 1 1 163 GLY HA2 H -9.865 1.644 13.629 1.00 . A A . 163 GLY HA2 1 1
14 53670 1 1 163 GLY HA3 H -9.962 -0.107 13.695 1.00 . A A . 163 GLY HA3 1 1
14 53671 1 1 163 GLY N N -9.127 0.776 15.380 1.00 . A A . 163 GLY N 1 1
14 53672 1 1 163 GLY O O -11.863 0.575 15.884 1.00 . A A . 163 GLY O 1 1
14 53673 1 1 164 ILE C C -14.603 0.298 13.363 1.00 . A A . 164 ILE C 1 1
14 53674 1 1 164 ILE CA C -13.859 1.465 14.063 1.00 . A A . 164 ILE CA 1 1
14 53675 1 1 164 ILE CB C -14.412 2.853 13.550 1.00 . A A . 164 ILE CB 1 1
14 53676 1 1 164 ILE CD1 C -14.682 4.323 11.417 1.00 . A A . 164 ILE CD1 1 1
14 53677 1 1 164 ILE CG1 C -14.196 3.012 12.009 1.00 . A A . 164 ILE CG1 1 1
14 53678 1 1 164 ILE CG2 C -13.763 4.028 14.327 1.00 . A A . 164 ILE CG2 1 1
14 53679 1 1 164 ILE H H -12.050 1.703 12.981 1.00 . A A . 164 ILE H 1 1
14 53680 1 1 164 ILE HA H -14.051 1.397 15.132 1.00 . A A . 164 ILE HA 1 1
14 53681 1 1 164 ILE HB H -15.480 2.881 13.756 1.00 . A A . 164 ILE HB 1 1
14 53682 1 1 164 ILE HD11 H -14.541 4.307 10.347 1.00 . A A . 164 ILE HD11 1 1
14 53683 1 1 164 ILE HD12 H -14.120 5.144 11.839 1.00 . A A . 164 ILE HD12 1 1
14 53684 1 1 164 ILE HD13 H -15.734 4.456 11.638 1.00 . A A . 164 ILE HD13 1 1
14 53685 1 1 164 ILE HG12 H -13.139 2.932 11.788 1.00 . A A . 164 ILE HG12 1 1
14 53686 1 1 164 ILE HG13 H -14.715 2.209 11.495 1.00 . A A . 164 ILE HG13 1 1
14 53687 1 1 164 ILE HG21 H -14.175 4.971 13.990 1.00 . A A . 164 ILE HG21 1 1
14 53688 1 1 164 ILE HG22 H -12.692 4.030 14.157 1.00 . A A . 164 ILE HG22 1 1
14 53689 1 1 164 ILE HG23 H -13.951 3.917 15.387 1.00 . A A . 164 ILE HG23 1 1
14 53690 1 1 164 ILE N N -12.405 1.378 13.837 1.00 . A A . 164 ILE N 1 1
14 53691 1 1 164 ILE O O -13.998 -0.526 12.651 1.00 . A A . 164 ILE O 1 1
14 53692 1 1 165 ASN C C -16.932 -0.389 11.430 1.00 . A A . 165 ASN C 1 1
14 53693 1 1 165 ASN CA C -16.802 -0.743 12.921 1.00 . A A . 165 ASN CA 1 1
14 53694 1 1 165 ASN CB C -18.195 -0.778 13.601 1.00 . A A . 165 ASN CB 1 1
14 53695 1 1 165 ASN CG C -18.125 -1.131 15.088 1.00 . A A . 165 ASN CG 1 1
14 53696 1 1 165 ASN H H -16.329 0.898 14.184 1.00 . A A . 165 ASN H 1 1
14 53697 1 1 165 ASN HA H -16.336 -1.725 13.017 1.00 . A A . 165 ASN HA 1 1
14 53698 1 1 165 ASN HB2 H -18.666 0.192 13.498 1.00 . A A . 165 ASN HB2 1 1
14 53699 1 1 165 ASN HB3 H -18.814 -1.522 13.111 1.00 . A A . 165 ASN HB3 1 1
14 53700 1 1 165 ASN HD21 H -19.722 -0.014 15.482 1.00 . A A . 165 ASN HD21 1 1
14 53701 1 1 165 ASN HD22 H -19.020 -0.829 16.832 1.00 . A A . 165 ASN HD22 1 1
14 53702 1 1 165 ASN N N -15.925 0.242 13.575 1.00 . A A . 165 ASN N 1 1
14 53703 1 1 165 ASN ND2 N -19.045 -0.602 15.879 1.00 . A A . 165 ASN ND2 1 1
14 53704 1 1 165 ASN O O -17.546 0.623 11.077 1.00 . A A . 165 ASN O 1 1
14 53705 1 1 165 ASN OD1 O -17.244 -1.878 15.523 1.00 . A A . 165 ASN OD1 1 1
14 53706 1 1 166 GLY C C -14.755 -0.704 8.714 1.00 . A A . 166 GLY C 1 1
14 53707 1 1 166 GLY CA C -16.200 -0.961 9.138 1.00 . A A . 166 GLY CA 1 1
14 53708 1 1 166 GLY H H -15.973 -2.065 10.929 1.00 . A A . 166 GLY H 1 1
14 53709 1 1 166 GLY HA2 H -16.566 -1.821 8.595 1.00 . A A . 166 GLY HA2 1 1
14 53710 1 1 166 GLY HA3 H -16.801 -0.099 8.865 1.00 . A A . 166 GLY HA3 1 1
14 53711 1 1 166 GLY N N -16.330 -1.228 10.574 1.00 . A A . 166 GLY N 1 1
14 53712 1 1 166 GLY O O -14.513 -0.351 7.547 1.00 . A A . 166 GLY O 1 1
14 53713 1 1 167 SER C C -11.733 -1.908 8.656 1.00 . A A . 167 SER C 1 1
14 53714 1 1 167 SER CA C -12.350 -0.687 9.341 1.00 . A A . 167 SER CA 1 1
14 53715 1 1 167 SER CB C -11.567 -0.364 10.626 1.00 . A A . 167 SER CB 1 1
14 53716 1 1 167 SER H H -14.040 -1.255 10.542 1.00 . A A . 167 SER H 1 1
14 53717 1 1 167 SER HA H -12.281 0.164 8.672 1.00 . A A . 167 SER HA 1 1
14 53718 1 1 167 SER HB2 H -11.697 -1.160 11.354 1.00 . A A . 167 SER HB2 1 1
14 53719 1 1 167 SER HB3 H -10.515 -0.256 10.398 1.00 . A A . 167 SER HB3 1 1
14 53720 1 1 167 SER HG H -12.981 0.880 11.069 1.00 . A A . 167 SER HG 1 1
14 53721 1 1 167 SER N N -13.785 -0.913 9.639 1.00 . A A . 167 SER N 1 1
14 53722 1 1 167 SER O O -11.754 -2.979 9.220 1.00 . A A . 167 SER O 1 1
14 53723 1 1 167 SER OG O -12.031 0.839 11.187 1.00 . A A . 167 SER OG 1 1
14 53724 1 1 168 PHE C C -9.158 -2.519 6.231 1.00 . A A . 168 PHE C 1 1
14 53725 1 1 168 PHE CA C -10.574 -2.857 6.696 1.00 . A A . 168 PHE CA 1 1
14 53726 1 1 168 PHE CB C -11.451 -3.229 5.478 1.00 . A A . 168 PHE CB 1 1
14 53727 1 1 168 PHE CD1 C -12.094 -1.017 4.370 1.00 . A A . 168 PHE CD1 1 1
14 53728 1 1 168 PHE CD2 C -10.709 -2.527 3.135 1.00 . A A . 168 PHE CD2 1 1
14 53729 1 1 168 PHE CE1 C -12.073 -0.131 3.304 1.00 . A A . 168 PHE CE1 1 1
14 53730 1 1 168 PHE CE2 C -10.687 -1.640 2.075 1.00 . A A . 168 PHE CE2 1 1
14 53731 1 1 168 PHE CG C -11.413 -2.232 4.308 1.00 . A A . 168 PHE CG 1 1
14 53732 1 1 168 PHE CZ C -11.372 -0.444 2.157 1.00 . A A . 168 PHE CZ 1 1
14 53733 1 1 168 PHE H H -11.111 -0.856 7.073 1.00 . A A . 168 PHE H 1 1
14 53734 1 1 168 PHE HA H -10.517 -3.714 7.354 1.00 . A A . 168 PHE HA 1 1
14 53735 1 1 168 PHE HB2 H -11.132 -4.198 5.102 1.00 . A A . 168 PHE HB2 1 1
14 53736 1 1 168 PHE HB3 H -12.481 -3.321 5.807 1.00 . A A . 168 PHE HB3 1 1
14 53737 1 1 168 PHE HD1 H -12.646 -0.761 5.266 1.00 . A A . 168 PHE HD1 1 1
14 53738 1 1 168 PHE HD2 H -10.168 -3.462 3.060 1.00 . A A . 168 PHE HD2 1 1
14 53739 1 1 168 PHE HE1 H -12.606 0.809 3.370 1.00 . A A . 168 PHE HE1 1 1
14 53740 1 1 168 PHE HE2 H -10.134 -1.885 1.175 1.00 . A A . 168 PHE HE2 1 1
14 53741 1 1 168 PHE HZ H -11.356 0.250 1.323 1.00 . A A . 168 PHE HZ 1 1
14 53742 1 1 168 PHE N N -11.162 -1.746 7.455 1.00 . A A . 168 PHE N 1 1
14 53743 1 1 168 PHE O O -8.755 -1.356 6.224 1.00 . A A . 168 PHE O 1 1
14 53744 1 1 169 LEU C C -6.849 -4.659 4.362 1.00 . A A . 169 LEU C 1 1
14 53745 1 1 169 LEU CA C -7.118 -3.417 5.195 1.00 . A A . 169 LEU CA 1 1
14 53746 1 1 169 LEU CB C -6.023 -3.208 6.287 1.00 . A A . 169 LEU CB 1 1
14 53747 1 1 169 LEU CD1 C -4.662 -5.370 6.808 1.00 . A A . 169 LEU CD1 1 1
14 53748 1 1 169 LEU CD2 C -5.397 -3.858 8.707 1.00 . A A . 169 LEU CD2 1 1
14 53749 1 1 169 LEU CG C -5.754 -4.387 7.306 1.00 . A A . 169 LEU CG 1 1
14 53750 1 1 169 LEU H H -8.785 -4.457 5.947 1.00 . A A . 169 LEU H 1 1
14 53751 1 1 169 LEU HA H -7.139 -2.552 4.532 1.00 . A A . 169 LEU HA 1 1
14 53752 1 1 169 LEU HB2 H -5.088 -2.968 5.786 1.00 . A A . 169 LEU HB2 1 1
14 53753 1 1 169 LEU HB3 H -6.316 -2.331 6.855 1.00 . A A . 169 LEU HB3 1 1
14 53754 1 1 169 LEU HD11 H -4.523 -6.162 7.535 1.00 . A A . 169 LEU HD11 1 1
14 53755 1 1 169 LEU HD12 H -3.725 -4.843 6.673 1.00 . A A . 169 LEU HD12 1 1
14 53756 1 1 169 LEU HD13 H -4.963 -5.806 5.863 1.00 . A A . 169 LEU HD13 1 1
14 53757 1 1 169 LEU HD21 H -4.484 -3.277 8.655 1.00 . A A . 169 LEU HD21 1 1
14 53758 1 1 169 LEU HD22 H -5.258 -4.684 9.392 1.00 . A A . 169 LEU HD22 1 1
14 53759 1 1 169 LEU HD23 H -6.197 -3.228 9.072 1.00 . A A . 169 LEU HD23 1 1
14 53760 1 1 169 LEU HG H -6.669 -4.967 7.410 1.00 . A A . 169 LEU HG 1 1
14 53761 1 1 169 LEU N N -8.429 -3.553 5.817 1.00 . A A . 169 LEU N 1 1
14 53762 1 1 169 LEU O O -7.181 -5.770 4.781 1.00 . A A . 169 LEU O 1 1
14 53763 1 1 170 VAL C C -4.266 -5.685 2.597 1.00 . A A . 170 VAL C 1 1
14 53764 1 1 170 VAL CA C -5.774 -5.587 2.373 1.00 . A A . 170 VAL CA 1 1
14 53765 1 1 170 VAL CB C -6.093 -5.435 0.849 1.00 . A A . 170 VAL CB 1 1
14 53766 1 1 170 VAL CG1 C -5.418 -6.539 0.006 1.00 . A A . 170 VAL CG1 1 1
14 53767 1 1 170 VAL CG2 C -7.617 -5.408 0.621 1.00 . A A . 170 VAL CG2 1 1
14 53768 1 1 170 VAL H H -6.170 -3.563 2.833 1.00 . A A . 170 VAL H 1 1
14 53769 1 1 170 VAL HA H -6.247 -6.509 2.726 1.00 . A A . 170 VAL HA 1 1
14 53770 1 1 170 VAL HB H -5.694 -4.480 0.515 1.00 . A A . 170 VAL HB 1 1
14 53771 1 1 170 VAL HG11 H -5.666 -6.406 -1.038 1.00 . A A . 170 VAL HG11 1 1
14 53772 1 1 170 VAL HG12 H -5.756 -7.513 0.333 1.00 . A A . 170 VAL HG12 1 1
14 53773 1 1 170 VAL HG13 H -4.343 -6.478 0.126 1.00 . A A . 170 VAL HG13 1 1
14 53774 1 1 170 VAL HG21 H -8.051 -6.342 0.954 1.00 . A A . 170 VAL HG21 1 1
14 53775 1 1 170 VAL HG22 H -7.829 -5.268 -0.429 1.00 . A A . 170 VAL HG22 1 1
14 53776 1 1 170 VAL HG23 H -8.050 -4.591 1.183 1.00 . A A . 170 VAL HG23 1 1
14 53777 1 1 170 VAL N N -6.281 -4.476 3.173 1.00 . A A . 170 VAL N 1 1
14 53778 1 1 170 VAL O O -3.558 -4.672 2.668 1.00 . A A . 170 VAL O 1 1
14 53779 1 1 171 ARG C C -2.038 -8.532 2.275 1.00 . A A . 171 ARG C 1 1
14 53780 1 1 171 ARG CA C -2.388 -7.220 2.974 1.00 . A A . 171 ARG CA 1 1
14 53781 1 1 171 ARG CB C -2.140 -7.284 4.518 1.00 . A A . 171 ARG CB 1 1
14 53782 1 1 171 ARG CD C -2.002 -9.720 5.404 1.00 . A A . 171 ARG CD 1 1
14 53783 1 1 171 ARG CG C -2.860 -8.438 5.278 1.00 . A A . 171 ARG CG 1 1
14 53784 1 1 171 ARG CZ C -2.271 -12.016 6.355 1.00 . A A . 171 ARG CZ 1 1
14 53785 1 1 171 ARG H H -4.419 -7.660 2.627 1.00 . A A . 171 ARG H 1 1
14 53786 1 1 171 ARG HA H -1.779 -6.430 2.549 1.00 . A A . 171 ARG HA 1 1
14 53787 1 1 171 ARG HB2 H -1.070 -7.374 4.694 1.00 . A A . 171 ARG HB2 1 1
14 53788 1 1 171 ARG HB3 H -2.468 -6.338 4.949 1.00 . A A . 171 ARG HB3 1 1
14 53789 1 1 171 ARG HD2 H -1.545 -9.933 4.447 1.00 . A A . 171 ARG HD2 1 1
14 53790 1 1 171 ARG HD3 H -1.217 -9.542 6.135 1.00 . A A . 171 ARG HD3 1 1
14 53791 1 1 171 ARG HE H -3.750 -10.850 5.664 1.00 . A A . 171 ARG HE 1 1
14 53792 1 1 171 ARG HG2 H -3.114 -8.097 6.278 1.00 . A A . 171 ARG HG2 1 1
14 53793 1 1 171 ARG HG3 H -3.776 -8.678 4.751 1.00 . A A . 171 ARG HG3 1 1
14 53794 1 1 171 ARG HH11 H -0.347 -11.384 6.370 1.00 . A A . 171 ARG HH11 1 1
14 53795 1 1 171 ARG HH12 H -0.608 -12.974 7.009 1.00 . A A . 171 ARG HH12 1 1
14 53796 1 1 171 ARG HH21 H -4.053 -12.966 6.456 1.00 . A A . 171 ARG HH21 1 1
14 53797 1 1 171 ARG HH22 H -2.696 -13.861 7.056 1.00 . A A . 171 ARG HH22 1 1
14 53798 1 1 171 ARG N N -3.792 -6.912 2.722 1.00 . A A . 171 ARG N 1 1
14 53799 1 1 171 ARG NE N -2.782 -10.898 5.808 1.00 . A A . 171 ARG NE 1 1
14 53800 1 1 171 ARG NH1 N -0.974 -12.132 6.596 1.00 . A A . 171 ARG NH1 1 1
14 53801 1 1 171 ARG NH2 N -3.072 -13.028 6.644 1.00 . A A . 171 ARG NH2 1 1
14 53802 1 1 171 ARG O O -2.928 -9.300 1.894 1.00 . A A . 171 ARG O 1 1
14 53803 1 1 172 GLU C C 0.479 -10.706 2.849 1.00 . A A . 172 GLU C 1 1
14 53804 1 1 172 GLU CA C -0.203 -10.043 1.646 1.00 . A A . 172 GLU CA 1 1
14 53805 1 1 172 GLU CB C 0.772 -9.810 0.464 1.00 . A A . 172 GLU CB 1 1
14 53806 1 1 172 GLU CD C 1.944 -10.833 -1.562 1.00 . A A . 172 GLU CD 1 1
14 53807 1 1 172 GLU CG C 1.284 -11.096 -0.204 1.00 . A A . 172 GLU CG 1 1
14 53808 1 1 172 GLU H H -0.112 -8.047 2.304 1.00 . A A . 172 GLU H 1 1
14 53809 1 1 172 GLU HA H -1.028 -10.679 1.313 1.00 . A A . 172 GLU HA 1 1
14 53810 1 1 172 GLU HB2 H 0.256 -9.221 -0.290 1.00 . A A . 172 GLU HB2 1 1
14 53811 1 1 172 GLU HB3 H 1.632 -9.240 0.811 1.00 . A A . 172 GLU HB3 1 1
14 53812 1 1 172 GLU HG2 H 2.000 -11.563 0.458 1.00 . A A . 172 GLU HG2 1 1
14 53813 1 1 172 GLU HG3 H 0.447 -11.778 -0.351 1.00 . A A . 172 GLU HG3 1 1
14 53814 1 1 172 GLU N N -0.744 -8.763 2.100 1.00 . A A . 172 GLU N 1 1
14 53815 1 1 172 GLU O O 0.951 -10.005 3.748 1.00 . A A . 172 GLU O 1 1
14 53816 1 1 172 GLU OE1 O 1.208 -10.521 -2.530 1.00 . A A . 172 GLU OE1 1 1
14 53817 1 1 172 GLU OE2 O 3.179 -10.967 -1.685 1.00 . A A . 172 GLU OE2 1 1
14 53818 1 1 173 SER C C 2.600 -12.585 4.014 1.00 . A A . 173 SER C 1 1
14 53819 1 1 173 SER CA C 1.080 -12.783 4.005 1.00 . A A . 173 SER CA 1 1
14 53820 1 1 173 SER CB C 0.711 -14.278 3.913 1.00 . A A . 173 SER CB 1 1
14 53821 1 1 173 SER H H 0.146 -12.535 2.134 1.00 . A A . 173 SER H 1 1
14 53822 1 1 173 SER HA H 0.659 -12.379 4.927 1.00 . A A . 173 SER HA 1 1
14 53823 1 1 173 SER HB2 H -0.368 -14.383 3.947 1.00 . A A . 173 SER HB2 1 1
14 53824 1 1 173 SER HB3 H 1.078 -14.684 2.979 1.00 . A A . 173 SER HB3 1 1
14 53825 1 1 173 SER HG H 1.007 -15.949 4.911 1.00 . A A . 173 SER HG 1 1
14 53826 1 1 173 SER N N 0.499 -12.039 2.890 1.00 . A A . 173 SER N 1 1
14 53827 1 1 173 SER O O 3.269 -12.821 2.997 1.00 . A A . 173 SER O 1 1
14 53828 1 1 173 SER OG O 1.278 -15.024 4.984 1.00 . A A . 173 SER OG 1 1
14 53829 1 1 174 GLU C C 5.391 -13.130 5.130 1.00 . A A . 174 GLU C 1 1
14 53830 1 1 174 GLU CA C 4.539 -11.864 5.403 1.00 . A A . 174 GLU CA 1 1
14 53831 1 1 174 GLU CB C 4.730 -11.361 6.869 1.00 . A A . 174 GLU CB 1 1
14 53832 1 1 174 GLU CD C 6.548 -9.565 6.496 1.00 . A A . 174 GLU CD 1 1
14 53833 1 1 174 GLU CG C 6.149 -10.865 7.219 1.00 . A A . 174 GLU CG 1 1
14 53834 1 1 174 GLU H H 2.483 -11.940 5.898 1.00 . A A . 174 GLU H 1 1
14 53835 1 1 174 GLU HA H 4.845 -11.084 4.720 1.00 . A A . 174 GLU HA 1 1
14 53836 1 1 174 GLU HB2 H 4.040 -10.541 7.049 1.00 . A A . 174 GLU HB2 1 1
14 53837 1 1 174 GLU HB3 H 4.474 -12.169 7.552 1.00 . A A . 174 GLU HB3 1 1
14 53838 1 1 174 GLU HG2 H 6.207 -10.695 8.291 1.00 . A A . 174 GLU HG2 1 1
14 53839 1 1 174 GLU HG3 H 6.855 -11.645 6.959 1.00 . A A . 174 GLU HG3 1 1
14 53840 1 1 174 GLU N N 3.109 -12.125 5.168 1.00 . A A . 174 GLU N 1 1
14 53841 1 1 174 GLU O O 6.479 -13.059 4.543 1.00 . A A . 174 GLU O 1 1
14 53842 1 1 174 GLU OE1 O 6.111 -8.476 6.930 1.00 . A A . 174 GLU OE1 1 1
14 53843 1 1 174 GLU OE2 O 7.318 -9.621 5.506 1.00 . A A . 174 GLU OE2 1 1
14 53844 1 1 175 SER C C 5.012 -16.439 4.227 1.00 . A A . 175 SER C 1 1
14 53845 1 1 175 SER CA C 5.540 -15.595 5.416 1.00 . A A . 175 SER CA 1 1
14 53846 1 1 175 SER CB C 5.387 -16.358 6.753 1.00 . A A . 175 SER CB 1 1
14 53847 1 1 175 SER H H 3.951 -14.280 5.909 1.00 . A A . 175 SER H 1 1
14 53848 1 1 175 SER HA H 6.599 -15.410 5.249 1.00 . A A . 175 SER HA 1 1
14 53849 1 1 175 SER HB2 H 4.342 -16.538 6.957 1.00 . A A . 175 SER HB2 1 1
14 53850 1 1 175 SER HB3 H 5.905 -17.308 6.699 1.00 . A A . 175 SER HB3 1 1
14 53851 1 1 175 SER HG H 6.712 -15.122 7.537 1.00 . A A . 175 SER HG 1 1
14 53852 1 1 175 SER N N 4.851 -14.295 5.528 1.00 . A A . 175 SER N 1 1
14 53853 1 1 175 SER O O 5.427 -17.592 4.062 1.00 . A A . 175 SER O 1 1
14 53854 1 1 175 SER OG O 5.925 -15.603 7.835 1.00 . A A . 175 SER OG 1 1
14 53855 1 1 176 SER C C 3.261 -15.548 1.064 1.00 . A A . 176 SER C 1 1
14 53856 1 1 176 SER CA C 3.567 -16.565 2.196 1.00 . A A . 176 SER CA 1 1
14 53857 1 1 176 SER CB C 2.305 -17.398 2.572 1.00 . A A . 176 SER CB 1 1
14 53858 1 1 176 SER H H 3.813 -14.949 3.571 1.00 . A A . 176 SER H 1 1
14 53859 1 1 176 SER HA H 4.331 -17.250 1.835 1.00 . A A . 176 SER HA 1 1
14 53860 1 1 176 SER HB2 H 1.540 -16.745 2.970 1.00 . A A . 176 SER HB2 1 1
14 53861 1 1 176 SER HB3 H 1.921 -17.902 1.693 1.00 . A A . 176 SER HB3 1 1
14 53862 1 1 176 SER HG H 3.496 -18.726 3.388 1.00 . A A . 176 SER HG 1 1
14 53863 1 1 176 SER N N 4.114 -15.868 3.389 1.00 . A A . 176 SER N 1 1
14 53864 1 1 176 SER O O 2.153 -14.997 0.995 1.00 . A A . 176 SER O 1 1
14 53865 1 1 176 SER OG O 2.610 -18.381 3.557 1.00 . A A . 176 SER OG 1 1
14 53866 1 1 177 PRO C C 3.092 -14.880 -2.015 1.00 . A A . 177 PRO C 1 1
14 53867 1 1 177 PRO CA C 4.079 -14.317 -0.966 1.00 . A A . 177 PRO CA 1 1
14 53868 1 1 177 PRO CB C 5.509 -14.168 -1.546 1.00 . A A . 177 PRO CB 1 1
14 53869 1 1 177 PRO CD C 5.665 -15.768 0.228 1.00 . A A . 177 PRO CD 1 1
14 53870 1 1 177 PRO CG C 6.224 -15.415 -1.131 1.00 . A A . 177 PRO CG 1 1
14 53871 1 1 177 PRO HA H 3.723 -13.347 -0.624 1.00 . A A . 177 PRO HA 1 1
14 53872 1 1 177 PRO HB2 H 5.483 -14.068 -2.629 1.00 . A A . 177 PRO HB2 1 1
14 53873 1 1 177 PRO HB3 H 5.998 -13.303 -1.116 1.00 . A A . 177 PRO HB3 1 1
14 53874 1 1 177 PRO HD2 H 5.679 -16.839 0.380 1.00 . A A . 177 PRO HD2 1 1
14 53875 1 1 177 PRO HD3 H 6.225 -15.270 1.013 1.00 . A A . 177 PRO HD3 1 1
14 53876 1 1 177 PRO HG2 H 6.025 -16.207 -1.848 1.00 . A A . 177 PRO HG2 1 1
14 53877 1 1 177 PRO HG3 H 7.292 -15.234 -1.064 1.00 . A A . 177 PRO HG3 1 1
14 53878 1 1 177 PRO N N 4.267 -15.249 0.177 1.00 . A A . 177 PRO N 1 1
14 53879 1 1 177 PRO O O 3.171 -16.058 -2.390 1.00 . A A . 177 PRO O 1 1
14 53880 1 1 178 GLY C C -0.219 -14.713 -2.659 1.00 . A A . 178 GLY C 1 1
14 53881 1 1 178 GLY CA C 1.091 -14.415 -3.388 1.00 . A A . 178 GLY CA 1 1
14 53882 1 1 178 GLY H H 2.216 -13.089 -2.173 1.00 . A A . 178 GLY H 1 1
14 53883 1 1 178 GLY HA2 H 0.922 -13.600 -4.079 1.00 . A A . 178 GLY HA2 1 1
14 53884 1 1 178 GLY HA3 H 1.388 -15.290 -3.957 1.00 . A A . 178 GLY HA3 1 1
14 53885 1 1 178 GLY N N 2.166 -14.023 -2.468 1.00 . A A . 178 GLY N 1 1
14 53886 1 1 178 GLY O O -1.302 -14.546 -3.224 1.00 . A A . 178 GLY O 1 1
14 53887 1 1 179 GLN C C -1.666 -14.167 0.204 1.00 . A A . 179 GLN C 1 1
14 53888 1 1 179 GLN CA C -1.280 -15.443 -0.543 1.00 . A A . 179 GLN CA 1 1
14 53889 1 1 179 GLN CB C -0.937 -16.580 0.456 1.00 . A A . 179 GLN CB 1 1
14 53890 1 1 179 GLN CD C -1.690 -18.481 -1.092 1.00 . A A . 179 GLN CD 1 1
14 53891 1 1 179 GLN CG C -0.563 -17.912 -0.222 1.00 . A A . 179 GLN CG 1 1
14 53892 1 1 179 GLN H H 0.778 -15.288 -1.019 1.00 . A A . 179 GLN H 1 1
14 53893 1 1 179 GLN HA H -2.111 -15.762 -1.173 1.00 . A A . 179 GLN HA 1 1
14 53894 1 1 179 GLN HB2 H -0.098 -16.263 1.072 1.00 . A A . 179 GLN HB2 1 1
14 53895 1 1 179 GLN HB3 H -1.789 -16.756 1.099 1.00 . A A . 179 GLN HB3 1 1
14 53896 1 1 179 GLN HE21 H -0.383 -19.225 -2.386 1.00 . A A . 179 GLN HE21 1 1
14 53897 1 1 179 GLN HE22 H -2.049 -19.489 -2.757 1.00 . A A . 179 GLN HE22 1 1
14 53898 1 1 179 GLN HG2 H 0.313 -17.755 -0.840 1.00 . A A . 179 GLN HG2 1 1
14 53899 1 1 179 GLN HG3 H -0.325 -18.640 0.545 1.00 . A A . 179 GLN HG3 1 1
14 53900 1 1 179 GLN N N -0.115 -15.160 -1.397 1.00 . A A . 179 GLN N 1 1
14 53901 1 1 179 GLN NE2 N -1.338 -19.133 -2.187 1.00 . A A . 179 GLN NE2 1 1
14 53902 1 1 179 GLN O O -0.875 -13.658 0.990 1.00 . A A . 179 GLN O 1 1
14 53903 1 1 179 GLN OE1 O -2.875 -18.324 -0.789 1.00 . A A . 179 GLN OE1 1 1
14 53904 1 1 180 ARG C C -4.574 -12.574 1.376 1.00 . A A . 180 ARG C 1 1
14 53905 1 1 180 ARG CA C -3.333 -12.367 0.512 1.00 . A A . 180 ARG CA 1 1
14 53906 1 1 180 ARG CB C -3.631 -11.356 -0.624 1.00 . A A . 180 ARG CB 1 1
14 53907 1 1 180 ARG CD C -2.714 -9.950 -2.553 1.00 . A A . 180 ARG CD 1 1
14 53908 1 1 180 ARG CG C -2.401 -10.972 -1.460 1.00 . A A . 180 ARG CG 1 1
14 53909 1 1 180 ARG CZ C -1.416 -9.359 -4.604 1.00 . A A . 180 ARG CZ 1 1
14 53910 1 1 180 ARG H H -3.495 -14.152 -0.627 1.00 . A A . 180 ARG H 1 1
14 53911 1 1 180 ARG HA H -2.543 -11.962 1.145 1.00 . A A . 180 ARG HA 1 1
14 53912 1 1 180 ARG HB2 H -4.378 -11.784 -1.288 1.00 . A A . 180 ARG HB2 1 1
14 53913 1 1 180 ARG HB3 H -4.041 -10.449 -0.189 1.00 . A A . 180 ARG HB3 1 1
14 53914 1 1 180 ARG HD2 H -3.442 -10.378 -3.237 1.00 . A A . 180 ARG HD2 1 1
14 53915 1 1 180 ARG HD3 H -3.130 -9.057 -2.100 1.00 . A A . 180 ARG HD3 1 1
14 53916 1 1 180 ARG HE H -0.665 -9.510 -2.752 1.00 . A A . 180 ARG HE 1 1
14 53917 1 1 180 ARG HG2 H -1.650 -10.553 -0.801 1.00 . A A . 180 ARG HG2 1 1
14 53918 1 1 180 ARG HG3 H -2.000 -11.868 -1.922 1.00 . A A . 180 ARG HG3 1 1
14 53919 1 1 180 ARG HH11 H -3.379 -9.692 -4.973 1.00 . A A . 180 ARG HH11 1 1
14 53920 1 1 180 ARG HH12 H -2.430 -9.281 -6.363 1.00 . A A . 180 ARG HH12 1 1
14 53921 1 1 180 ARG HH21 H 0.584 -9.011 -4.552 1.00 . A A . 180 ARG HH21 1 1
14 53922 1 1 180 ARG HH22 H -0.152 -8.890 -6.124 1.00 . A A . 180 ARG HH22 1 1
14 53923 1 1 180 ARG N N -2.876 -13.650 -0.052 1.00 . A A . 180 ARG N 1 1
14 53924 1 1 180 ARG NE N -1.495 -9.580 -3.288 1.00 . A A . 180 ARG NE 1 1
14 53925 1 1 180 ARG NH1 N -2.496 -9.448 -5.375 1.00 . A A . 180 ARG NH1 1 1
14 53926 1 1 180 ARG NH2 N -0.236 -9.062 -5.137 1.00 . A A . 180 ARG NH2 1 1
14 53927 1 1 180 ARG O O -5.290 -13.581 1.246 1.00 . A A . 180 ARG O 1 1
14 53928 1 1 181 SER C C -6.422 -10.148 3.430 1.00 . A A . 181 SER C 1 1
14 53929 1 1 181 SER CA C -5.982 -11.594 3.146 1.00 . A A . 181 SER CA 1 1
14 53930 1 1 181 SER CB C -5.668 -12.322 4.480 1.00 . A A . 181 SER CB 1 1
14 53931 1 1 181 SER H H -4.192 -10.856 2.319 1.00 . A A . 181 SER H 1 1
14 53932 1 1 181 SER HA H -6.800 -12.113 2.641 1.00 . A A . 181 SER HA 1 1
14 53933 1 1 181 SER HB2 H -4.888 -11.798 5.008 1.00 . A A . 181 SER HB2 1 1
14 53934 1 1 181 SER HB3 H -6.561 -12.338 5.097 1.00 . A A . 181 SER HB3 1 1
14 53935 1 1 181 SER HG H -5.435 -13.922 3.365 1.00 . A A . 181 SER HG 1 1
14 53936 1 1 181 SER N N -4.820 -11.605 2.262 1.00 . A A . 181 SER N 1 1
14 53937 1 1 181 SER O O -5.606 -9.223 3.388 1.00 . A A . 181 SER O 1 1
14 53938 1 1 181 SER OG O -5.236 -13.659 4.271 1.00 . A A . 181 SER OG 1 1
14 53939 1 1 182 ILE C C -8.566 -8.892 5.720 1.00 . A A . 182 ILE C 1 1
14 53940 1 1 182 ILE CA C -8.295 -8.711 4.212 1.00 . A A . 182 ILE CA 1 1
14 53941 1 1 182 ILE CB C -9.647 -8.332 3.485 1.00 . A A . 182 ILE CB 1 1
14 53942 1 1 182 ILE CD1 C -10.811 -8.192 1.164 1.00 . A A . 182 ILE CD1 1 1
14 53943 1 1 182 ILE CG1 C -9.517 -8.424 1.935 1.00 . A A . 182 ILE CG1 1 1
14 53944 1 1 182 ILE CG2 C -10.161 -6.928 3.913 1.00 . A A . 182 ILE CG2 1 1
14 53945 1 1 182 ILE H H -8.330 -10.739 3.591 1.00 . A A . 182 ILE H 1 1
14 53946 1 1 182 ILE HA H -7.572 -7.906 4.068 1.00 . A A . 182 ILE HA 1 1
14 53947 1 1 182 ILE HB H -10.398 -9.054 3.801 1.00 . A A . 182 ILE HB 1 1
14 53948 1 1 182 ILE HD11 H -11.170 -7.189 1.343 1.00 . A A . 182 ILE HD11 1 1
14 53949 1 1 182 ILE HD12 H -11.559 -8.908 1.496 1.00 . A A . 182 ILE HD12 1 1
14 53950 1 1 182 ILE HD13 H -10.629 -8.330 0.109 1.00 . A A . 182 ILE HD13 1 1
14 53951 1 1 182 ILE HG12 H -8.800 -7.694 1.589 1.00 . A A . 182 ILE HG12 1 1
14 53952 1 1 182 ILE HG13 H -9.158 -9.412 1.668 1.00 . A A . 182 ILE HG13 1 1
14 53953 1 1 182 ILE HG21 H -11.108 -6.715 3.431 1.00 . A A . 182 ILE HG21 1 1
14 53954 1 1 182 ILE HG22 H -9.439 -6.175 3.634 1.00 . A A . 182 ILE HG22 1 1
14 53955 1 1 182 ILE HG23 H -10.298 -6.906 4.989 1.00 . A A . 182 ILE HG23 1 1
14 53956 1 1 182 ILE N N -7.726 -9.976 3.712 1.00 . A A . 182 ILE N 1 1
14 53957 1 1 182 ILE O O -8.783 -10.011 6.183 1.00 . A A . 182 ILE O 1 1
14 53958 1 1 183 SER C C -9.984 -6.688 8.020 1.00 . A A . 183 SER C 1 1
14 53959 1 1 183 SER CA C -8.925 -7.783 7.891 1.00 . A A . 183 SER CA 1 1
14 53960 1 1 183 SER CB C -7.702 -7.493 8.797 1.00 . A A . 183 SER CB 1 1
14 53961 1 1 183 SER H H -8.144 -6.981 6.098 1.00 . A A . 183 SER H 1 1
14 53962 1 1 183 SER HA H -9.363 -8.744 8.159 1.00 . A A . 183 SER HA 1 1
14 53963 1 1 183 SER HB2 H -7.336 -6.488 8.618 1.00 . A A . 183 SER HB2 1 1
14 53964 1 1 183 SER HB3 H -7.986 -7.589 9.834 1.00 . A A . 183 SER HB3 1 1
14 53965 1 1 183 SER HG H -6.625 -8.572 7.588 1.00 . A A . 183 SER HG 1 1
14 53966 1 1 183 SER N N -8.497 -7.809 6.488 1.00 . A A . 183 SER N 1 1
14 53967 1 1 183 SER O O -9.643 -5.518 7.880 1.00 . A A . 183 SER O 1 1
14 53968 1 1 183 SER OG O -6.651 -8.400 8.535 1.00 . A A . 183 SER OG 1 1
14 53969 1 1 184 LEU C C -12.734 -6.182 9.963 1.00 . A A . 184 LEU C 1 1
14 53970 1 1 184 LEU CA C -12.335 -6.082 8.486 1.00 . A A . 184 LEU CA 1 1
14 53971 1 1 184 LEU CB C -13.590 -6.334 7.594 1.00 . A A . 184 LEU CB 1 1
14 53972 1 1 184 LEU CD1 C -14.505 -3.931 7.436 1.00 . A A . 184 LEU CD1 1 1
14 53973 1 1 184 LEU CD2 C -16.090 -5.876 7.128 1.00 . A A . 184 LEU CD2 1 1
14 53974 1 1 184 LEU CG C -14.814 -5.380 7.838 1.00 . A A . 184 LEU CG 1 1
14 53975 1 1 184 LEU H H -11.509 -8.005 8.136 1.00 . A A . 184 LEU H 1 1
14 53976 1 1 184 LEU HA H -11.955 -5.078 8.284 1.00 . A A . 184 LEU HA 1 1
14 53977 1 1 184 LEU HB2 H -13.292 -6.246 6.553 1.00 . A A . 184 LEU HB2 1 1
14 53978 1 1 184 LEU HB3 H -13.921 -7.356 7.759 1.00 . A A . 184 LEU HB3 1 1
14 53979 1 1 184 LEU HD11 H -14.279 -3.886 6.376 1.00 . A A . 184 LEU HD11 1 1
14 53980 1 1 184 LEU HD12 H -13.657 -3.570 7.998 1.00 . A A . 184 LEU HD12 1 1
14 53981 1 1 184 LEU HD13 H -15.362 -3.308 7.647 1.00 . A A . 184 LEU HD13 1 1
14 53982 1 1 184 LEU HD21 H -16.920 -5.224 7.367 1.00 . A A . 184 LEU HD21 1 1
14 53983 1 1 184 LEU HD22 H -16.320 -6.883 7.457 1.00 . A A . 184 LEU HD22 1 1
14 53984 1 1 184 LEU HD23 H -15.936 -5.883 6.054 1.00 . A A . 184 LEU HD23 1 1
14 53985 1 1 184 LEU HG H -15.026 -5.365 8.902 1.00 . A A . 184 LEU HG 1 1
14 53986 1 1 184 LEU N N -11.269 -7.055 8.203 1.00 . A A . 184 LEU N 1 1
14 53987 1 1 184 LEU O O -13.324 -7.179 10.382 1.00 . A A . 184 LEU O 1 1
14 53988 1 1 185 ARG C C -14.354 -4.364 11.956 1.00 . A A . 185 ARG C 1 1
14 53989 1 1 185 ARG CA C -12.943 -4.944 12.075 1.00 . A A . 185 ARG CA 1 1
14 53990 1 1 185 ARG CB C -12.057 -4.006 12.928 1.00 . A A . 185 ARG CB 1 1
14 53991 1 1 185 ARG CD C -11.739 -2.799 15.177 1.00 . A A . 185 ARG CD 1 1
14 53992 1 1 185 ARG CG C -12.640 -3.699 14.330 1.00 . A A . 185 ARG CG 1 1
14 53993 1 1 185 ARG CZ C -11.748 -2.311 17.634 1.00 . A A . 185 ARG CZ 1 1
14 53994 1 1 185 ARG H H -11.753 -4.503 10.391 1.00 . A A . 185 ARG H 1 1
14 53995 1 1 185 ARG HA H -12.999 -5.917 12.565 1.00 . A A . 185 ARG HA 1 1
14 53996 1 1 185 ARG HB2 H -11.083 -4.467 13.054 1.00 . A A . 185 ARG HB2 1 1
14 53997 1 1 185 ARG HB3 H -11.927 -3.066 12.400 1.00 . A A . 185 ARG HB3 1 1
14 53998 1 1 185 ARG HD2 H -10.803 -3.318 15.380 1.00 . A A . 185 ARG HD2 1 1
14 53999 1 1 185 ARG HD3 H -11.527 -1.890 14.631 1.00 . A A . 185 ARG HD3 1 1
14 54000 1 1 185 ARG HE H -13.346 -2.249 16.421 1.00 . A A . 185 ARG HE 1 1
14 54001 1 1 185 ARG HG2 H -13.594 -3.200 14.206 1.00 . A A . 185 ARG HG2 1 1
14 54002 1 1 185 ARG HG3 H -12.800 -4.634 14.858 1.00 . A A . 185 ARG HG3 1 1
14 54003 1 1 185 ARG HH11 H -9.911 -2.794 16.930 1.00 . A A . 185 ARG HH11 1 1
14 54004 1 1 185 ARG HH12 H -9.979 -2.439 18.624 1.00 . A A . 185 ARG HH12 1 1
14 54005 1 1 185 ARG HH21 H -13.418 -1.770 18.648 1.00 . A A . 185 ARG HH21 1 1
14 54006 1 1 185 ARG HH22 H -11.963 -1.861 19.590 1.00 . A A . 185 ARG HH22 1 1
14 54007 1 1 185 ARG N N -12.400 -5.148 10.738 1.00 . A A . 185 ARG N 1 1
14 54008 1 1 185 ARG NE N -12.380 -2.434 16.453 1.00 . A A . 185 ARG NE 1 1
14 54009 1 1 185 ARG NH1 N -10.444 -2.532 17.736 1.00 . A A . 185 ARG NH1 1 1
14 54010 1 1 185 ARG NH2 N -12.430 -1.953 18.710 1.00 . A A . 185 ARG NH2 1 1
14 54011 1 1 185 ARG O O -14.534 -3.251 11.432 1.00 . A A . 185 ARG O 1 1
14 54012 1 1 186 TYR C C -17.314 -5.307 13.828 1.00 . A A . 186 TYR C 1 1
14 54013 1 1 186 TYR CA C -16.735 -4.757 12.507 1.00 . A A . 186 TYR CA 1 1
14 54014 1 1 186 TYR CB C -17.504 -5.288 11.270 1.00 . A A . 186 TYR CB 1 1
14 54015 1 1 186 TYR CD1 C -19.094 -3.353 10.823 1.00 . A A . 186 TYR CD1 1 1
14 54016 1 1 186 TYR CD2 C -20.045 -5.502 11.250 1.00 . A A . 186 TYR CD2 1 1
14 54017 1 1 186 TYR CE1 C -20.353 -2.816 10.677 1.00 . A A . 186 TYR CE1 1 1
14 54018 1 1 186 TYR CE2 C -21.307 -4.965 11.102 1.00 . A A . 186 TYR CE2 1 1
14 54019 1 1 186 TYR CG C -18.909 -4.709 11.114 1.00 . A A . 186 TYR CG 1 1
14 54020 1 1 186 TYR CZ C -21.455 -3.623 10.817 1.00 . A A . 186 TYR CZ 1 1
14 54021 1 1 186 TYR H H -15.085 -6.052 12.709 1.00 . A A . 186 TYR H 1 1
14 54022 1 1 186 TYR HA H -16.787 -3.670 12.528 1.00 . A A . 186 TYR HA 1 1
14 54023 1 1 186 TYR HB2 H -16.947 -5.032 10.374 1.00 . A A . 186 TYR HB2 1 1
14 54024 1 1 186 TYR HB3 H -17.582 -6.370 11.328 1.00 . A A . 186 TYR HB3 1 1
14 54025 1 1 186 TYR HD1 H -18.225 -2.715 10.708 1.00 . A A . 186 TYR HD1 1 1
14 54026 1 1 186 TYR HD2 H -19.932 -6.555 11.471 1.00 . A A . 186 TYR HD2 1 1
14 54027 1 1 186 TYR HE1 H -20.469 -1.766 10.456 1.00 . A A . 186 TYR HE1 1 1
14 54028 1 1 186 TYR HE2 H -22.178 -5.598 11.214 1.00 . A A . 186 TYR HE2 1 1
14 54029 1 1 186 TYR HH H -23.262 -3.358 11.413 1.00 . A A . 186 TYR HH 1 1
14 54030 1 1 186 TYR N N -15.328 -5.148 12.420 1.00 . A A . 186 TYR N 1 1
14 54031 1 1 186 TYR O O -16.991 -6.436 14.221 1.00 . A A . 186 TYR O 1 1
14 54032 1 1 186 TYR OH O -22.714 -3.087 10.670 1.00 . A A . 186 TYR OH 1 1
14 54033 1 1 187 GLU C C -17.624 -5.149 16.891 1.00 . A A . 187 GLU C 1 1
14 54034 1 1 187 GLU CA C -18.713 -4.802 15.846 1.00 . A A . 187 GLU CA 1 1
14 54035 1 1 187 GLU CB C -19.789 -5.923 15.740 1.00 . A A . 187 GLU CB 1 1
14 54036 1 1 187 GLU CD C -21.647 -4.289 15.020 1.00 . A A . 187 GLU CD 1 1
14 54037 1 1 187 GLU CG C -20.935 -5.626 14.754 1.00 . A A . 187 GLU CG 1 1
14 54038 1 1 187 GLU H H -18.355 -3.614 14.125 1.00 . A A . 187 GLU H 1 1
14 54039 1 1 187 GLU HA H -19.203 -3.896 16.188 1.00 . A A . 187 GLU HA 1 1
14 54040 1 1 187 GLU HB2 H -19.309 -6.848 15.442 1.00 . A A . 187 GLU HB2 1 1
14 54041 1 1 187 GLU HB3 H -20.225 -6.068 16.720 1.00 . A A . 187 GLU HB3 1 1
14 54042 1 1 187 GLU HG2 H -20.535 -5.618 13.748 1.00 . A A . 187 GLU HG2 1 1
14 54043 1 1 187 GLU HG3 H -21.667 -6.428 14.820 1.00 . A A . 187 GLU HG3 1 1
14 54044 1 1 187 GLU N N -18.130 -4.482 14.520 1.00 . A A . 187 GLU N 1 1
14 54045 1 1 187 GLU O O -17.866 -5.926 17.829 1.00 . A A . 187 GLU O 1 1
14 54046 1 1 187 GLU OE1 O -22.508 -4.235 15.929 1.00 . A A . 187 GLU OE1 1 1
14 54047 1 1 187 GLU OE2 O -21.360 -3.286 14.322 1.00 . A A . 187 GLU OE2 1 1
14 54048 1 1 188 GLY C C -14.574 -6.057 17.475 1.00 . A A . 188 GLY C 1 1
14 54049 1 1 188 GLY CA C -15.305 -4.725 17.649 1.00 . A A . 188 GLY CA 1 1
14 54050 1 1 188 GLY H H -16.326 -3.918 15.971 1.00 . A A . 188 GLY H 1 1
14 54051 1 1 188 GLY HA2 H -14.595 -3.923 17.490 1.00 . A A . 188 GLY HA2 1 1
14 54052 1 1 188 GLY HA3 H -15.673 -4.656 18.668 1.00 . A A . 188 GLY HA3 1 1
14 54053 1 1 188 GLY N N -16.433 -4.531 16.729 1.00 . A A . 188 GLY N 1 1
14 54054 1 1 188 GLY O O -13.790 -6.450 18.342 1.00 . A A . 188 GLY O 1 1
14 54055 1 1 189 ARG C C -13.489 -7.922 14.667 1.00 . A A . 189 ARG C 1 1
14 54056 1 1 189 ARG CA C -14.175 -8.048 16.031 1.00 . A A . 189 ARG CA 1 1
14 54057 1 1 189 ARG CB C -15.198 -9.213 15.979 1.00 . A A . 189 ARG CB 1 1
14 54058 1 1 189 ARG CD C -16.898 -10.708 17.165 1.00 . A A . 189 ARG CD 1 1
14 54059 1 1 189 ARG CG C -15.954 -9.499 17.290 1.00 . A A . 189 ARG CG 1 1
14 54060 1 1 189 ARG CZ C -16.613 -12.911 16.002 1.00 . A A . 189 ARG CZ 1 1
14 54061 1 1 189 ARG H H -15.521 -6.427 15.741 1.00 . A A . 189 ARG H 1 1
14 54062 1 1 189 ARG HA H -13.425 -8.262 16.791 1.00 . A A . 189 ARG HA 1 1
14 54063 1 1 189 ARG HB2 H -15.932 -8.988 15.211 1.00 . A A . 189 ARG HB2 1 1
14 54064 1 1 189 ARG HB3 H -14.674 -10.119 15.689 1.00 . A A . 189 ARG HB3 1 1
14 54065 1 1 189 ARG HD2 H -17.400 -10.861 18.113 1.00 . A A . 189 ARG HD2 1 1
14 54066 1 1 189 ARG HD3 H -17.639 -10.504 16.398 1.00 . A A . 189 ARG HD3 1 1
14 54067 1 1 189 ARG HE H -15.280 -12.052 17.226 1.00 . A A . 189 ARG HE 1 1
14 54068 1 1 189 ARG HG2 H -15.238 -9.697 18.079 1.00 . A A . 189 ARG HG2 1 1
14 54069 1 1 189 ARG HG3 H -16.540 -8.624 17.552 1.00 . A A . 189 ARG HG3 1 1
14 54070 1 1 189 ARG HH11 H -18.395 -12.023 15.585 1.00 . A A . 189 ARG HH11 1 1
14 54071 1 1 189 ARG HH12 H -18.134 -13.559 14.816 1.00 . A A . 189 ARG HH12 1 1
14 54072 1 1 189 ARG HH21 H -14.943 -14.040 16.214 1.00 . A A . 189 ARG HH21 1 1
14 54073 1 1 189 ARG HH22 H -16.165 -14.707 15.176 1.00 . A A . 189 ARG HH22 1 1
14 54074 1 1 189 ARG N N -14.846 -6.770 16.364 1.00 . A A . 189 ARG N 1 1
14 54075 1 1 189 ARG NE N -16.168 -11.942 16.821 1.00 . A A . 189 ARG NE 1 1
14 54076 1 1 189 ARG NH1 N -17.810 -12.826 15.422 1.00 . A A . 189 ARG NH1 1 1
14 54077 1 1 189 ARG NH2 N -15.850 -13.971 15.781 1.00 . A A . 189 ARG NH2 1 1
14 54078 1 1 189 ARG O O -14.087 -7.398 13.735 1.00 . A A . 189 ARG O 1 1
14 54079 1 1 190 VAL C C -11.631 -9.730 12.528 1.00 . A A . 190 VAL C 1 1
14 54080 1 1 190 VAL CA C -11.481 -8.387 13.289 1.00 . A A . 190 VAL CA 1 1
14 54081 1 1 190 VAL CB C -9.960 -8.054 13.553 1.00 . A A . 190 VAL CB 1 1
14 54082 1 1 190 VAL CG1 C -9.157 -8.007 12.237 1.00 . A A . 190 VAL CG1 1 1
14 54083 1 1 190 VAL CG2 C -9.813 -6.734 14.351 1.00 . A A . 190 VAL CG2 1 1
14 54084 1 1 190 VAL H H -11.837 -8.854 15.335 1.00 . A A . 190 VAL H 1 1
14 54085 1 1 190 VAL HA H -11.892 -7.586 12.669 1.00 . A A . 190 VAL HA 1 1
14 54086 1 1 190 VAL HB H -9.537 -8.853 14.162 1.00 . A A . 190 VAL HB 1 1
14 54087 1 1 190 VAL HG11 H -8.118 -7.760 12.444 1.00 . A A . 190 VAL HG11 1 1
14 54088 1 1 190 VAL HG12 H -9.579 -7.262 11.576 1.00 . A A . 190 VAL HG12 1 1
14 54089 1 1 190 VAL HG13 H -9.200 -8.976 11.752 1.00 . A A . 190 VAL HG13 1 1
14 54090 1 1 190 VAL HG21 H -8.764 -6.538 14.557 1.00 . A A . 190 VAL HG21 1 1
14 54091 1 1 190 VAL HG22 H -10.346 -6.817 15.290 1.00 . A A . 190 VAL HG22 1 1
14 54092 1 1 190 VAL HG23 H -10.223 -5.912 13.782 1.00 . A A . 190 VAL HG23 1 1
14 54093 1 1 190 VAL N N -12.247 -8.426 14.550 1.00 . A A . 190 VAL N 1 1
14 54094 1 1 190 VAL O O -11.069 -10.755 12.930 1.00 . A A . 190 VAL O 1 1
14 54095 1 1 191 TYR C C -11.639 -10.889 9.436 1.00 . A A . 191 TYR C 1 1
14 54096 1 1 191 TYR CA C -12.673 -10.864 10.562 1.00 . A A . 191 TYR CA 1 1
14 54097 1 1 191 TYR CB C -14.099 -10.757 9.958 1.00 . A A . 191 TYR CB 1 1
14 54098 1 1 191 TYR CD1 C -15.519 -9.348 11.540 1.00 . A A . 191 TYR CD1 1 1
14 54099 1 1 191 TYR CD2 C -15.863 -11.714 11.542 1.00 . A A . 191 TYR CD2 1 1
14 54100 1 1 191 TYR CE1 C -16.469 -9.208 12.532 1.00 . A A . 191 TYR CE1 1 1
14 54101 1 1 191 TYR CE2 C -16.817 -11.573 12.529 1.00 . A A . 191 TYR CE2 1 1
14 54102 1 1 191 TYR CG C -15.189 -10.606 11.026 1.00 . A A . 191 TYR CG 1 1
14 54103 1 1 191 TYR CZ C -17.115 -10.323 13.023 1.00 . A A . 191 TYR CZ 1 1
14 54104 1 1 191 TYR H H -12.854 -8.862 11.214 1.00 . A A . 191 TYR H 1 1
14 54105 1 1 191 TYR HA H -12.597 -11.773 11.155 1.00 . A A . 191 TYR HA 1 1
14 54106 1 1 191 TYR HB2 H -14.148 -9.894 9.297 1.00 . A A . 191 TYR HB2 1 1
14 54107 1 1 191 TYR HB3 H -14.310 -11.649 9.380 1.00 . A A . 191 TYR HB3 1 1
14 54108 1 1 191 TYR HD1 H -15.001 -8.470 11.160 1.00 . A A . 191 TYR HD1 1 1
14 54109 1 1 191 TYR HD2 H -15.633 -12.700 11.157 1.00 . A A . 191 TYR HD2 1 1
14 54110 1 1 191 TYR HE1 H -16.710 -8.224 12.915 1.00 . A A . 191 TYR HE1 1 1
14 54111 1 1 191 TYR HE2 H -17.322 -12.448 12.921 1.00 . A A . 191 TYR HE2 1 1
14 54112 1 1 191 TYR HH H -18.577 -9.388 13.867 1.00 . A A . 191 TYR HH 1 1
14 54113 1 1 191 TYR N N -12.415 -9.703 11.439 1.00 . A A . 191 TYR N 1 1
14 54114 1 1 191 TYR O O -11.348 -9.851 8.841 1.00 . A A . 191 TYR O 1 1
14 54115 1 1 191 TYR OH O -18.065 -10.193 14.018 1.00 . A A . 191 TYR OH 1 1
14 54116 1 1 192 HIS C C -10.531 -12.972 6.908 1.00 . A A . 192 HIS C 1 1
14 54117 1 1 192 HIS CA C -10.021 -12.211 8.130 1.00 . A A . 192 HIS CA 1 1
14 54118 1 1 192 HIS CB C -8.785 -12.893 8.753 1.00 . A A . 192 HIS CB 1 1
14 54119 1 1 192 HIS CD2 C -8.580 -11.995 11.185 1.00 . A A . 192 HIS CD2 1 1
14 54120 1 1 192 HIS CE1 C -6.860 -10.684 10.901 1.00 . A A . 192 HIS CE1 1 1
14 54121 1 1 192 HIS CG C -8.196 -12.104 9.891 1.00 . A A . 192 HIS CG 1 1
14 54122 1 1 192 HIS H H -11.431 -12.880 9.577 1.00 . A A . 192 HIS H 1 1
14 54123 1 1 192 HIS HA H -9.727 -11.207 7.805 1.00 . A A . 192 HIS HA 1 1
14 54124 1 1 192 HIS HB2 H -9.060 -13.871 9.130 1.00 . A A . 192 HIS HB2 1 1
14 54125 1 1 192 HIS HB3 H -8.016 -13.010 8.000 1.00 . A A . 192 HIS HB3 1 1
14 54126 1 1 192 HIS HD1 H -6.598 -11.129 8.926 1.00 . A A . 192 HIS HD1 1 1
14 54127 1 1 192 HIS HD2 H -9.395 -12.522 11.658 1.00 . A A . 192 HIS HD2 1 1
14 54128 1 1 192 HIS HE1 H -6.070 -9.969 11.084 1.00 . A A . 192 HIS HE1 1 1
14 54129 1 1 192 HIS HE2 H -7.932 -10.640 12.632 1.00 . A A . 192 HIS HE2 1 1
14 54130 1 1 192 HIS N N -11.094 -12.073 9.128 1.00 . A A . 192 HIS N 1 1
14 54131 1 1 192 HIS ND1 N -7.113 -11.267 9.750 1.00 . A A . 192 HIS ND1 1 1
14 54132 1 1 192 HIS NE2 N -7.739 -11.104 11.788 1.00 . A A . 192 HIS NE2 1 1
14 54133 1 1 192 HIS O O -10.951 -14.132 7.006 1.00 . A A . 192 HIS O 1 1
14 54134 1 1 193 TYR C C -9.783 -13.403 3.718 1.00 . A A . 193 TYR C 1 1
14 54135 1 1 193 TYR CA C -10.963 -12.813 4.485 1.00 . A A . 193 TYR CA 1 1
14 54136 1 1 193 TYR CB C -11.587 -11.667 3.658 1.00 . A A . 193 TYR CB 1 1
14 54137 1 1 193 TYR CD1 C -12.883 -9.517 4.025 1.00 . A A . 193 TYR CD1 1 1
14 54138 1 1 193 TYR CD2 C -13.473 -11.373 5.369 1.00 . A A . 193 TYR CD2 1 1
14 54139 1 1 193 TYR CE1 C -13.864 -8.768 4.626 1.00 . A A . 193 TYR CE1 1 1
14 54140 1 1 193 TYR CE2 C -14.453 -10.620 5.980 1.00 . A A . 193 TYR CE2 1 1
14 54141 1 1 193 TYR CG C -12.666 -10.839 4.374 1.00 . A A . 193 TYR CG 1 1
14 54142 1 1 193 TYR CZ C -14.640 -9.331 5.605 1.00 . A A . 193 TYR CZ 1 1
14 54143 1 1 193 TYR H H -10.108 -11.392 5.776 1.00 . A A . 193 TYR H 1 1
14 54144 1 1 193 TYR HA H -11.714 -13.585 4.667 1.00 . A A . 193 TYR HA 1 1
14 54145 1 1 193 TYR HB2 H -10.803 -10.981 3.350 1.00 . A A . 193 TYR HB2 1 1
14 54146 1 1 193 TYR HB3 H -12.043 -12.084 2.769 1.00 . A A . 193 TYR HB3 1 1
14 54147 1 1 193 TYR HD1 H -12.267 -9.078 3.252 1.00 . A A . 193 TYR HD1 1 1
14 54148 1 1 193 TYR HD2 H -13.327 -12.388 5.656 1.00 . A A . 193 TYR HD2 1 1
14 54149 1 1 193 TYR HE1 H -14.017 -7.737 4.333 1.00 . A A . 193 TYR HE1 1 1
14 54150 1 1 193 TYR HE2 H -15.062 -11.042 6.758 1.00 . A A . 193 TYR HE2 1 1
14 54151 1 1 193 TYR HH H -16.079 -8.063 5.521 1.00 . A A . 193 TYR HH 1 1
14 54152 1 1 193 TYR N N -10.488 -12.292 5.763 1.00 . A A . 193 TYR N 1 1
14 54153 1 1 193 TYR O O -8.695 -12.841 3.747 1.00 . A A . 193 TYR O 1 1
14 54154 1 1 193 TYR OH O -15.647 -8.612 6.182 1.00 . A A . 193 TYR OH 1 1
14 54155 1 1 194 ARG C C -9.084 -14.687 0.762 1.00 . A A . 194 ARG C 1 1
14 54156 1 1 194 ARG CA C -8.991 -15.188 2.208 1.00 . A A . 194 ARG CA 1 1
14 54157 1 1 194 ARG CB C -9.175 -16.741 2.263 1.00 . A A . 194 ARG CB 1 1
14 54158 1 1 194 ARG CD C -6.842 -17.381 1.297 1.00 . A A . 194 ARG CD 1 1
14 54159 1 1 194 ARG CG C -8.370 -17.547 1.205 1.00 . A A . 194 ARG CG 1 1
14 54160 1 1 194 ARG CZ C -5.052 -18.519 2.635 1.00 . A A . 194 ARG CZ 1 1
14 54161 1 1 194 ARG H H -10.930 -14.872 3.021 1.00 . A A . 194 ARG H 1 1
14 54162 1 1 194 ARG HA H -8.009 -14.934 2.611 1.00 . A A . 194 ARG HA 1 1
14 54163 1 1 194 ARG HB2 H -8.880 -17.094 3.246 1.00 . A A . 194 ARG HB2 1 1
14 54164 1 1 194 ARG HB3 H -10.229 -16.967 2.122 1.00 . A A . 194 ARG HB3 1 1
14 54165 1 1 194 ARG HD2 H -6.399 -17.868 0.434 1.00 . A A . 194 ARG HD2 1 1
14 54166 1 1 194 ARG HD3 H -6.600 -16.327 1.272 1.00 . A A . 194 ARG HD3 1 1
14 54167 1 1 194 ARG HE H -6.864 -17.979 3.325 1.00 . A A . 194 ARG HE 1 1
14 54168 1 1 194 ARG HG2 H -8.596 -18.599 1.324 1.00 . A A . 194 ARG HG2 1 1
14 54169 1 1 194 ARG HG3 H -8.698 -17.232 0.218 1.00 . A A . 194 ARG HG3 1 1
14 54170 1 1 194 ARG HH11 H -4.493 -18.168 0.711 1.00 . A A . 194 ARG HH11 1 1
14 54171 1 1 194 ARG HH12 H -3.304 -18.959 1.691 1.00 . A A . 194 ARG HH12 1 1
14 54172 1 1 194 ARG HH21 H -5.297 -19.043 4.581 1.00 . A A . 194 ARG HH21 1 1
14 54173 1 1 194 ARG HH22 H -3.760 -19.457 3.888 1.00 . A A . 194 ARG HH22 1 1
14 54174 1 1 194 ARG N N -10.019 -14.511 3.021 1.00 . A A . 194 ARG N 1 1
14 54175 1 1 194 ARG NE N -6.281 -17.973 2.528 1.00 . A A . 194 ARG NE 1 1
14 54176 1 1 194 ARG NH1 N -4.216 -18.547 1.596 1.00 . A A . 194 ARG NH1 1 1
14 54177 1 1 194 ARG NH2 N -4.671 -19.044 3.792 1.00 . A A . 194 ARG NH2 1 1
14 54178 1 1 194 ARG O O -10.052 -14.994 0.064 1.00 . A A . 194 ARG O 1 1
14 54179 1 1 195 ILE C C -7.184 -14.643 -1.809 1.00 . A A . 195 ILE C 1 1
14 54180 1 1 195 ILE CA C -7.950 -13.527 -1.083 1.00 . A A . 195 ILE CA 1 1
14 54181 1 1 195 ILE CB C -7.193 -12.164 -1.275 1.00 . A A . 195 ILE CB 1 1
14 54182 1 1 195 ILE CD1 C -7.176 -9.690 -0.552 1.00 . A A . 195 ILE CD1 1 1
14 54183 1 1 195 ILE CG1 C -7.870 -11.032 -0.451 1.00 . A A . 195 ILE CG1 1 1
14 54184 1 1 195 ILE CG2 C -7.086 -11.795 -2.779 1.00 . A A . 195 ILE CG2 1 1
14 54185 1 1 195 ILE H H -7.407 -13.604 0.963 1.00 . A A . 195 ILE H 1 1
14 54186 1 1 195 ILE HA H -8.948 -13.430 -1.513 1.00 . A A . 195 ILE HA 1 1
14 54187 1 1 195 ILE HB H -6.179 -12.296 -0.906 1.00 . A A . 195 ILE HB 1 1
14 54188 1 1 195 ILE HD11 H -7.693 -8.979 0.072 1.00 . A A . 195 ILE HD11 1 1
14 54189 1 1 195 ILE HD12 H -7.197 -9.346 -1.577 1.00 . A A . 195 ILE HD12 1 1
14 54190 1 1 195 ILE HD13 H -6.152 -9.783 -0.217 1.00 . A A . 195 ILE HD13 1 1
14 54191 1 1 195 ILE HG12 H -8.888 -10.899 -0.785 1.00 . A A . 195 ILE HG12 1 1
14 54192 1 1 195 ILE HG13 H -7.881 -11.311 0.597 1.00 . A A . 195 ILE HG13 1 1
14 54193 1 1 195 ILE HG21 H -8.077 -11.674 -3.196 1.00 . A A . 195 ILE HG21 1 1
14 54194 1 1 195 ILE HG22 H -6.572 -12.585 -3.315 1.00 . A A . 195 ILE HG22 1 1
14 54195 1 1 195 ILE HG23 H -6.533 -10.871 -2.899 1.00 . A A . 195 ILE HG23 1 1
14 54196 1 1 195 ILE N N -8.082 -13.908 0.325 1.00 . A A . 195 ILE N 1 1
14 54197 1 1 195 ILE O O -5.958 -14.775 -1.652 1.00 . A A . 195 ILE O 1 1
14 54198 1 1 196 ASN C C -6.931 -15.751 -4.748 1.00 . A A . 196 ASN C 1 1
14 54199 1 1 196 ASN CA C -7.340 -16.458 -3.451 1.00 . A A . 196 ASN CA 1 1
14 54200 1 1 196 ASN CB C -8.325 -17.633 -3.721 1.00 . A A . 196 ASN CB 1 1
14 54201 1 1 196 ASN CG C -8.397 -18.636 -2.563 1.00 . A A . 196 ASN CG 1 1
14 54202 1 1 196 ASN H H -8.900 -15.445 -2.453 1.00 . A A . 196 ASN H 1 1
14 54203 1 1 196 ASN HA H -6.444 -16.859 -2.978 1.00 . A A . 196 ASN HA 1 1
14 54204 1 1 196 ASN HB2 H -9.316 -17.230 -3.887 1.00 . A A . 196 ASN HB2 1 1
14 54205 1 1 196 ASN HB3 H -8.017 -18.173 -4.611 1.00 . A A . 196 ASN HB3 1 1
14 54206 1 1 196 ASN HD21 H -10.294 -19.065 -2.982 1.00 . A A . 196 ASN HD21 1 1
14 54207 1 1 196 ASN HD22 H -9.605 -19.922 -1.648 1.00 . A A . 196 ASN HD22 1 1
14 54208 1 1 196 ASN N N -7.923 -15.480 -2.539 1.00 . A A . 196 ASN N 1 1
14 54209 1 1 196 ASN ND2 N -9.548 -19.269 -2.377 1.00 . A A . 196 ASN ND2 1 1
14 54210 1 1 196 ASN O O -7.776 -15.151 -5.436 1.00 . A A . 196 ASN O 1 1
14 54211 1 1 196 ASN OD1 O -7.415 -18.846 -1.844 1.00 . A A . 196 ASN OD1 1 1
14 54212 1 1 197 THR C C -5.047 -16.400 -7.299 1.00 . A A . 197 THR C 1 1
14 54213 1 1 197 THR CA C -5.056 -15.257 -6.264 1.00 . A A . 197 THR CA 1 1
14 54214 1 1 197 THR CB C -3.606 -14.706 -6.044 1.00 . A A . 197 THR CB 1 1
14 54215 1 1 197 THR CG2 C -3.046 -14.049 -7.315 1.00 . A A . 197 THR CG2 1 1
14 54216 1 1 197 THR H H -5.001 -16.112 -4.344 1.00 . A A . 197 THR H 1 1
14 54217 1 1 197 THR HA H -5.684 -14.442 -6.624 1.00 . A A . 197 THR HA 1 1
14 54218 1 1 197 THR HB H -2.957 -15.530 -5.766 1.00 . A A . 197 THR HB 1 1
14 54219 1 1 197 THR HG1 H -2.970 -14.015 -4.296 1.00 . A A . 197 THR HG1 1 1
14 54220 1 1 197 THR HG21 H -3.007 -14.780 -8.116 1.00 . A A . 197 THR HG21 1 1
14 54221 1 1 197 THR HG22 H -2.050 -13.674 -7.125 1.00 . A A . 197 THR HG22 1 1
14 54222 1 1 197 THR HG23 H -3.687 -13.229 -7.612 1.00 . A A . 197 THR HG23 1 1
14 54223 1 1 197 THR N N -5.617 -15.757 -5.019 1.00 . A A . 197 THR N 1 1
14 54224 1 1 197 THR O O -4.354 -17.412 -7.107 1.00 . A A . 197 THR O 1 1
14 54225 1 1 197 THR OG1 O -3.605 -13.746 -4.966 1.00 . A A . 197 THR OG1 1 1
14 54226 1 1 198 ALA C C -4.570 -17.134 -10.276 1.00 . A A . 198 ALA C 1 1
14 54227 1 1 198 ALA CA C -5.894 -17.203 -9.482 1.00 . A A . 198 ALA CA 1 1
14 54228 1 1 198 ALA CB C -7.108 -16.910 -10.373 1.00 . A A . 198 ALA CB 1 1
14 54229 1 1 198 ALA H H -6.466 -15.484 -8.379 1.00 . A A . 198 ALA H 1 1
14 54230 1 1 198 ALA HA H -6.008 -18.207 -9.074 1.00 . A A . 198 ALA HA 1 1
14 54231 1 1 198 ALA HB1 H -7.023 -15.915 -10.795 1.00 . A A . 198 ALA HB1 1 1
14 54232 1 1 198 ALA HB2 H -8.014 -16.967 -9.783 1.00 . A A . 198 ALA HB2 1 1
14 54233 1 1 198 ALA HB3 H -7.161 -17.634 -11.175 1.00 . A A . 198 ALA HB3 1 1
14 54234 1 1 198 ALA N N -5.865 -16.260 -8.354 1.00 . A A . 198 ALA N 1 1
14 54235 1 1 198 ALA O O -3.865 -16.118 -10.230 1.00 . A A . 198 ALA O 1 1
14 54236 1 1 199 SER C C -2.703 -17.382 -12.817 1.00 . A A . 199 SER C 1 1
14 54237 1 1 199 SER CA C -2.963 -18.409 -11.686 1.00 . A A . 199 SER CA 1 1
14 54238 1 1 199 SER CB C -2.909 -19.850 -12.237 1.00 . A A . 199 SER CB 1 1
14 54239 1 1 199 SER H H -4.942 -18.913 -11.109 1.00 . A A . 199 SER H 1 1
14 54240 1 1 199 SER HA H -2.185 -18.297 -10.936 1.00 . A A . 199 SER HA 1 1
14 54241 1 1 199 SER HB2 H -2.012 -19.990 -12.829 1.00 . A A . 199 SER HB2 1 1
14 54242 1 1 199 SER HB3 H -2.902 -20.549 -11.411 1.00 . A A . 199 SER HB3 1 1
14 54243 1 1 199 SER HG H -3.762 -20.642 -13.816 1.00 . A A . 199 SER HG 1 1
14 54244 1 1 199 SER N N -4.264 -18.211 -11.009 1.00 . A A . 199 SER N 1 1
14 54245 1 1 199 SER O O -1.549 -17.176 -13.219 1.00 . A A . 199 SER O 1 1
14 54246 1 1 199 SER OG O -4.039 -20.128 -13.051 1.00 . A A . 199 SER OG 1 1
14 54247 1 1 200 ASP C C -3.476 -14.321 -13.774 1.00 . A A . 200 ASP C 1 1
14 54248 1 1 200 ASP CA C -3.680 -15.723 -14.394 1.00 . A A . 200 ASP CA 1 1
14 54249 1 1 200 ASP CB C -4.946 -15.750 -15.297 1.00 . A A . 200 ASP CB 1 1
14 54250 1 1 200 ASP CG C -6.200 -15.189 -14.608 1.00 . A A . 200 ASP CG 1 1
14 54251 1 1 200 ASP H H -4.668 -17.004 -13.001 1.00 . A A . 200 ASP H 1 1
14 54252 1 1 200 ASP HA H -2.812 -15.951 -15.007 1.00 . A A . 200 ASP HA 1 1
14 54253 1 1 200 ASP HB2 H -4.750 -15.174 -16.196 1.00 . A A . 200 ASP HB2 1 1
14 54254 1 1 200 ASP HB3 H -5.147 -16.778 -15.592 1.00 . A A . 200 ASP HB3 1 1
14 54255 1 1 200 ASP N N -3.777 -16.760 -13.337 1.00 . A A . 200 ASP N 1 1
14 54256 1 1 200 ASP O O -3.105 -13.371 -14.474 1.00 . A A . 200 ASP O 1 1
14 54257 1 1 200 ASP OD1 O -6.633 -15.768 -13.589 1.00 . A A . 200 ASP OD1 1 1
14 54258 1 1 200 ASP OD2 O -6.754 -14.165 -15.088 1.00 . A A . 200 ASP OD2 1 1
14 54259 1 1 201 GLY C C -4.840 -12.333 -11.210 1.00 . A A . 201 GLY C 1 1
14 54260 1 1 201 GLY CA C -3.539 -12.961 -11.704 1.00 . A A . 201 GLY CA 1 1
14 54261 1 1 201 GLY H H -4.055 -14.999 -11.976 1.00 . A A . 201 GLY H 1 1
14 54262 1 1 201 GLY HA2 H -2.916 -13.178 -10.842 1.00 . A A . 201 GLY HA2 1 1
14 54263 1 1 201 GLY HA3 H -3.021 -12.233 -12.323 1.00 . A A . 201 GLY HA3 1 1
14 54264 1 1 201 GLY N N -3.729 -14.208 -12.455 1.00 . A A . 201 GLY N 1 1
14 54265 1 1 201 GLY O O -4.834 -11.168 -10.790 1.00 . A A . 201 GLY O 1 1
14 54266 1 1 202 LYS C C -7.159 -12.714 -9.134 1.00 . A A . 202 LYS C 1 1
14 54267 1 1 202 LYS CA C -7.239 -12.629 -10.668 1.00 . A A . 202 LYS CA 1 1
14 54268 1 1 202 LYS CB C -8.444 -13.477 -11.156 1.00 . A A . 202 LYS CB 1 1
14 54269 1 1 202 LYS CD C -9.995 -14.179 -13.079 1.00 . A A . 202 LYS CD 1 1
14 54270 1 1 202 LYS CE C -10.255 -14.131 -14.595 1.00 . A A . 202 LYS CE 1 1
14 54271 1 1 202 LYS CG C -8.807 -13.285 -12.639 1.00 . A A . 202 LYS CG 1 1
14 54272 1 1 202 LYS H H -5.945 -13.936 -11.753 1.00 . A A . 202 LYS H 1 1
14 54273 1 1 202 LYS HA H -7.400 -11.590 -10.951 1.00 . A A . 202 LYS HA 1 1
14 54274 1 1 202 LYS HB2 H -8.215 -14.527 -10.994 1.00 . A A . 202 LYS HB2 1 1
14 54275 1 1 202 LYS HB3 H -9.316 -13.222 -10.561 1.00 . A A . 202 LYS HB3 1 1
14 54276 1 1 202 LYS HD2 H -9.785 -15.204 -12.799 1.00 . A A . 202 LYS HD2 1 1
14 54277 1 1 202 LYS HD3 H -10.889 -13.847 -12.564 1.00 . A A . 202 LYS HD3 1 1
14 54278 1 1 202 LYS HE2 H -9.366 -14.458 -15.121 1.00 . A A . 202 LYS HE2 1 1
14 54279 1 1 202 LYS HE3 H -11.070 -14.801 -14.832 1.00 . A A . 202 LYS HE3 1 1
14 54280 1 1 202 LYS HG2 H -9.070 -12.246 -12.803 1.00 . A A . 202 LYS HG2 1 1
14 54281 1 1 202 LYS HG3 H -7.938 -13.527 -13.243 1.00 . A A . 202 LYS HG3 1 1
14 54282 1 1 202 LYS HZ1 H -11.440 -12.422 -14.564 1.00 . A A . 202 LYS HZ1 1 1
14 54283 1 1 202 LYS HZ2 H -10.825 -12.790 -16.087 1.00 . A A . 202 LYS HZ2 1 1
14 54284 1 1 202 LYS HZ3 H -9.818 -12.116 -14.911 1.00 . A A . 202 LYS HZ3 1 1
14 54285 1 1 202 LYS N N -5.966 -13.075 -11.281 1.00 . A A . 202 LYS N 1 1
14 54286 1 1 202 LYS NZ N -10.606 -12.770 -15.071 1.00 . A A . 202 LYS NZ 1 1
14 54287 1 1 202 LYS O O -6.375 -13.487 -8.590 1.00 . A A . 202 LYS O 1 1
14 54288 1 1 203 LEU C C -9.602 -12.194 -6.667 1.00 . A A . 203 LEU C 1 1
14 54289 1 1 203 LEU CA C -8.136 -11.916 -6.984 1.00 . A A . 203 LEU CA 1 1
14 54290 1 1 203 LEU CB C -7.726 -10.553 -6.335 1.00 . A A . 203 LEU CB 1 1
14 54291 1 1 203 LEU CD1 C -5.230 -11.167 -6.143 1.00 . A A . 203 LEU CD1 1 1
14 54292 1 1 203 LEU CD2 C -6.001 -9.517 -7.938 1.00 . A A . 203 LEU CD2 1 1
14 54293 1 1 203 LEU CG C -6.245 -10.072 -6.520 1.00 . A A . 203 LEU CG 1 1
14 54294 1 1 203 LEU H H -8.525 -11.262 -8.966 1.00 . A A . 203 LEU H 1 1
14 54295 1 1 203 LEU HA H -7.520 -12.713 -6.567 1.00 . A A . 203 LEU HA 1 1
14 54296 1 1 203 LEU HB2 H -8.380 -9.777 -6.727 1.00 . A A . 203 LEU HB2 1 1
14 54297 1 1 203 LEU HB3 H -7.913 -10.624 -5.266 1.00 . A A . 203 LEU HB3 1 1
14 54298 1 1 203 LEU HD11 H -5.336 -12.018 -6.807 1.00 . A A . 203 LEU HD11 1 1
14 54299 1 1 203 LEU HD12 H -5.404 -11.491 -5.125 1.00 . A A . 203 LEU HD12 1 1
14 54300 1 1 203 LEU HD13 H -4.224 -10.778 -6.220 1.00 . A A . 203 LEU HD13 1 1
14 54301 1 1 203 LEU HD21 H -6.153 -10.295 -8.674 1.00 . A A . 203 LEU HD21 1 1
14 54302 1 1 203 LEU HD22 H -4.993 -9.136 -8.014 1.00 . A A . 203 LEU HD22 1 1
14 54303 1 1 203 LEU HD23 H -6.700 -8.710 -8.128 1.00 . A A . 203 LEU HD23 1 1
14 54304 1 1 203 LEU HG H -6.073 -9.253 -5.831 1.00 . A A . 203 LEU HG 1 1
14 54305 1 1 203 LEU N N -7.981 -11.901 -8.455 1.00 . A A . 203 LEU N 1 1
14 54306 1 1 203 LEU O O -10.483 -11.731 -7.409 1.00 . A A . 203 LEU O 1 1
14 54307 1 1 204 TYR C C -11.257 -13.710 -3.663 1.00 . A A . 204 TYR C 1 1
14 54308 1 1 204 TYR CA C -11.237 -13.173 -5.101 1.00 . A A . 204 TYR CA 1 1
14 54309 1 1 204 TYR CB C -12.036 -14.112 -6.049 1.00 . A A . 204 TYR CB 1 1
14 54310 1 1 204 TYR CD1 C -10.534 -15.814 -7.268 1.00 . A A . 204 TYR CD1 1 1
14 54311 1 1 204 TYR CD2 C -11.911 -16.603 -5.483 1.00 . A A . 204 TYR CD2 1 1
14 54312 1 1 204 TYR CE1 C -10.062 -17.103 -7.471 1.00 . A A . 204 TYR CE1 1 1
14 54313 1 1 204 TYR CE2 C -11.441 -17.882 -5.680 1.00 . A A . 204 TYR CE2 1 1
14 54314 1 1 204 TYR CG C -11.474 -15.534 -6.265 1.00 . A A . 204 TYR CG 1 1
14 54315 1 1 204 TYR CZ C -10.522 -18.131 -6.671 1.00 . A A . 204 TYR CZ 1 1
14 54316 1 1 204 TYR H H -9.121 -13.424 -5.140 1.00 . A A . 204 TYR H 1 1
14 54317 1 1 204 TYR HA H -11.726 -12.200 -5.094 1.00 . A A . 204 TYR HA 1 1
14 54318 1 1 204 TYR HB2 H -13.046 -14.215 -5.664 1.00 . A A . 204 TYR HB2 1 1
14 54319 1 1 204 TYR HB3 H -12.102 -13.634 -7.020 1.00 . A A . 204 TYR HB3 1 1
14 54320 1 1 204 TYR HD1 H -10.177 -15.007 -7.893 1.00 . A A . 204 TYR HD1 1 1
14 54321 1 1 204 TYR HD2 H -12.642 -16.419 -4.704 1.00 . A A . 204 TYR HD2 1 1
14 54322 1 1 204 TYR HE1 H -9.335 -17.298 -8.252 1.00 . A A . 204 TYR HE1 1 1
14 54323 1 1 204 TYR HE2 H -11.802 -18.686 -5.053 1.00 . A A . 204 TYR HE2 1 1
14 54324 1 1 204 TYR HH H -9.108 -19.415 -6.939 1.00 . A A . 204 TYR HH 1 1
14 54325 1 1 204 TYR N N -9.866 -12.961 -5.591 1.00 . A A . 204 TYR N 1 1
14 54326 1 1 204 TYR O O -10.503 -14.619 -3.317 1.00 . A A . 204 TYR O 1 1
14 54327 1 1 204 TYR OH O -10.068 -19.417 -6.870 1.00 . A A . 204 TYR OH 1 1
14 54328 1 1 205 VAL C C -13.552 -14.712 -1.643 1.00 . A A . 205 VAL C 1 1
14 54329 1 1 205 VAL CA C -12.471 -13.627 -1.499 1.00 . A A . 205 VAL CA 1 1
14 54330 1 1 205 VAL CB C -12.972 -12.472 -0.544 1.00 . A A . 205 VAL CB 1 1
14 54331 1 1 205 VAL CG1 C -13.565 -13.011 0.775 1.00 . A A . 205 VAL CG1 1 1
14 54332 1 1 205 VAL CG2 C -11.842 -11.459 -0.263 1.00 . A A . 205 VAL CG2 1 1
14 54333 1 1 205 VAL H H -12.538 -12.269 -3.128 1.00 . A A . 205 VAL H 1 1
14 54334 1 1 205 VAL HA H -11.578 -14.073 -1.068 1.00 . A A . 205 VAL HA 1 1
14 54335 1 1 205 VAL HB H -13.767 -11.936 -1.057 1.00 . A A . 205 VAL HB 1 1
14 54336 1 1 205 VAL HG11 H -12.819 -13.594 1.299 1.00 . A A . 205 VAL HG11 1 1
14 54337 1 1 205 VAL HG12 H -14.421 -13.636 0.560 1.00 . A A . 205 VAL HG12 1 1
14 54338 1 1 205 VAL HG13 H -13.876 -12.184 1.401 1.00 . A A . 205 VAL HG13 1 1
14 54339 1 1 205 VAL HG21 H -12.219 -10.652 0.358 1.00 . A A . 205 VAL HG21 1 1
14 54340 1 1 205 VAL HG22 H -11.481 -11.044 -1.196 1.00 . A A . 205 VAL HG22 1 1
14 54341 1 1 205 VAL HG23 H -11.023 -11.949 0.249 1.00 . A A . 205 VAL HG23 1 1
14 54342 1 1 205 VAL N N -12.122 -13.103 -2.831 1.00 . A A . 205 VAL N 1 1
14 54343 1 1 205 VAL O O -13.539 -15.735 -0.945 1.00 . A A . 205 VAL O 1 1
14 54344 1 1 206 SER C C -15.307 -16.125 -4.159 1.00 . A A . 206 SER C 1 1
14 54345 1 1 206 SER CA C -15.599 -15.339 -2.874 1.00 . A A . 206 SER CA 1 1
14 54346 1 1 206 SER CB C -16.859 -14.457 -3.031 1.00 . A A . 206 SER CB 1 1
14 54347 1 1 206 SER H H -14.318 -13.714 -3.185 1.00 . A A . 206 SER H 1 1
14 54348 1 1 206 SER HA H -15.741 -16.030 -2.042 1.00 . A A . 206 SER HA 1 1
14 54349 1 1 206 SER HB2 H -16.775 -13.862 -3.931 1.00 . A A . 206 SER HB2 1 1
14 54350 1 1 206 SER HB3 H -17.739 -15.086 -3.101 1.00 . A A . 206 SER HB3 1 1
14 54351 1 1 206 SER HG H -17.938 -13.587 -1.638 1.00 . A A . 206 SER HG 1 1
14 54352 1 1 206 SER N N -14.453 -14.482 -2.600 1.00 . A A . 206 SER N 1 1
14 54353 1 1 206 SER O O -15.001 -15.524 -5.191 1.00 . A A . 206 SER O 1 1
14 54354 1 1 206 SER OG O -17.015 -13.577 -1.923 1.00 . A A . 206 SER OG 1 1
14 54355 1 1 207 SER C C -15.991 -18.172 -6.419 1.00 . A A . 207 SER C 1 1
14 54356 1 1 207 SER CA C -15.066 -18.375 -5.202 1.00 . A A . 207 SER CA 1 1
14 54357 1 1 207 SER CB C -15.109 -19.836 -4.710 1.00 . A A . 207 SER CB 1 1
14 54358 1 1 207 SER H H -15.655 -17.860 -3.225 1.00 . A A . 207 SER H 1 1
14 54359 1 1 207 SER HA H -14.056 -18.148 -5.510 1.00 . A A . 207 SER HA 1 1
14 54360 1 1 207 SER HB2 H -16.109 -20.083 -4.379 1.00 . A A . 207 SER HB2 1 1
14 54361 1 1 207 SER HB3 H -14.822 -20.501 -5.516 1.00 . A A . 207 SER HB3 1 1
14 54362 1 1 207 SER HG H -13.485 -19.388 -3.683 1.00 . A A . 207 SER HG 1 1
14 54363 1 1 207 SER N N -15.387 -17.464 -4.080 1.00 . A A . 207 SER N 1 1
14 54364 1 1 207 SER O O -15.609 -18.466 -7.556 1.00 . A A . 207 SER O 1 1
14 54365 1 1 207 SER OG O -14.208 -20.029 -3.620 1.00 . A A . 207 SER OG 1 1
14 54366 1 1 208 GLU C C -17.910 -16.012 -7.861 1.00 . A A . 208 GLU C 1 1
14 54367 1 1 208 GLU CA C -18.207 -17.362 -7.188 1.00 . A A . 208 GLU CA 1 1
14 54368 1 1 208 GLU CB C -19.628 -17.328 -6.550 1.00 . A A . 208 GLU CB 1 1
14 54369 1 1 208 GLU CD C -19.298 -19.236 -4.814 1.00 . A A . 208 GLU CD 1 1
14 54370 1 1 208 GLU CG C -20.145 -18.670 -5.973 1.00 . A A . 208 GLU CG 1 1
14 54371 1 1 208 GLU H H -17.429 -17.498 -5.219 1.00 . A A . 208 GLU H 1 1
14 54372 1 1 208 GLU HA H -18.178 -18.150 -7.942 1.00 . A A . 208 GLU HA 1 1
14 54373 1 1 208 GLU HB2 H -19.634 -16.600 -5.742 1.00 . A A . 208 GLU HB2 1 1
14 54374 1 1 208 GLU HB3 H -20.338 -16.999 -7.308 1.00 . A A . 208 GLU HB3 1 1
14 54375 1 1 208 GLU HG2 H -21.157 -18.522 -5.609 1.00 . A A . 208 GLU HG2 1 1
14 54376 1 1 208 GLU HG3 H -20.176 -19.394 -6.779 1.00 . A A . 208 GLU HG3 1 1
14 54377 1 1 208 GLU N N -17.198 -17.665 -6.155 1.00 . A A . 208 GLU N 1 1
14 54378 1 1 208 GLU O O -18.176 -15.833 -9.053 1.00 . A A . 208 GLU O 1 1
14 54379 1 1 208 GLU OE1 O -19.192 -18.558 -3.764 1.00 . A A . 208 GLU OE1 1 1
14 54380 1 1 208 GLU OE2 O -18.743 -20.351 -4.945 1.00 . A A . 208 GLU OE2 1 1
14 54381 1 1 209 SER C C -15.592 -13.465 -7.742 1.00 . A A . 209 SER C 1 1
14 54382 1 1 209 SER CA C -17.089 -13.700 -7.513 1.00 . A A . 209 SER CA 1 1
14 54383 1 1 209 SER CB C -17.635 -12.739 -6.439 1.00 . A A . 209 SER CB 1 1
14 54384 1 1 209 SER H H -17.009 -15.358 -6.195 1.00 . A A . 209 SER H 1 1
14 54385 1 1 209 SER HA H -17.624 -13.521 -8.449 1.00 . A A . 209 SER HA 1 1
14 54386 1 1 209 SER HB2 H -17.109 -12.896 -5.503 1.00 . A A . 209 SER HB2 1 1
14 54387 1 1 209 SER HB3 H -17.488 -11.712 -6.757 1.00 . A A . 209 SER HB3 1 1
14 54388 1 1 209 SER HG H -19.336 -12.317 -5.542 1.00 . A A . 209 SER HG 1 1
14 54389 1 1 209 SER N N -17.319 -15.088 -7.087 1.00 . A A . 209 SER N 1 1
14 54390 1 1 209 SER O O -14.867 -13.078 -6.825 1.00 . A A . 209 SER O 1 1
14 54391 1 1 209 SER OG O -19.024 -12.949 -6.210 1.00 . A A . 209 SER OG 1 1
14 54392 1 1 210 ARG C C -13.516 -12.297 -10.105 1.00 . A A . 210 ARG C 1 1
14 54393 1 1 210 ARG CA C -13.719 -13.618 -9.345 1.00 . A A . 210 ARG CA 1 1
14 54394 1 1 210 ARG CB C -13.319 -14.845 -10.211 1.00 . A A . 210 ARG CB 1 1
14 54395 1 1 210 ARG CD C -13.414 -17.408 -10.500 1.00 . A A . 210 ARG CD 1 1
14 54396 1 1 210 ARG CG C -13.727 -16.204 -9.594 1.00 . A A . 210 ARG CG 1 1
14 54397 1 1 210 ARG CZ C -13.715 -19.878 -10.315 1.00 . A A . 210 ARG CZ 1 1
14 54398 1 1 210 ARG H H -15.775 -14.017 -9.651 1.00 . A A . 210 ARG H 1 1
14 54399 1 1 210 ARG HA H -13.114 -13.607 -8.441 1.00 . A A . 210 ARG HA 1 1
14 54400 1 1 210 ARG HB2 H -13.792 -14.760 -11.184 1.00 . A A . 210 ARG HB2 1 1
14 54401 1 1 210 ARG HB3 H -12.243 -14.843 -10.348 1.00 . A A . 210 ARG HB3 1 1
14 54402 1 1 210 ARG HD2 H -13.751 -17.198 -11.511 1.00 . A A . 210 ARG HD2 1 1
14 54403 1 1 210 ARG HD3 H -12.343 -17.581 -10.507 1.00 . A A . 210 ARG HD3 1 1
14 54404 1 1 210 ARG HE H -14.899 -18.488 -9.482 1.00 . A A . 210 ARG HE 1 1
14 54405 1 1 210 ARG HG2 H -13.206 -16.334 -8.650 1.00 . A A . 210 ARG HG2 1 1
14 54406 1 1 210 ARG HG3 H -14.794 -16.183 -9.399 1.00 . A A . 210 ARG HG3 1 1
14 54407 1 1 210 ARG HH11 H -12.100 -19.369 -11.461 1.00 . A A . 210 ARG HH11 1 1
14 54408 1 1 210 ARG HH12 H -12.383 -21.078 -11.284 1.00 . A A . 210 ARG HH12 1 1
14 54409 1 1 210 ARG HH21 H -15.237 -20.714 -9.269 1.00 . A A . 210 ARG HH21 1 1
14 54410 1 1 210 ARG HH22 H -14.158 -21.833 -10.042 1.00 . A A . 210 ARG HH22 1 1
14 54411 1 1 210 ARG N N -15.135 -13.736 -8.966 1.00 . A A . 210 ARG N 1 1
14 54412 1 1 210 ARG NE N -14.091 -18.621 -10.031 1.00 . A A . 210 ARG NE 1 1
14 54413 1 1 210 ARG NH1 N -12.647 -20.127 -11.081 1.00 . A A . 210 ARG NH1 1 1
14 54414 1 1 210 ARG NH2 N -14.425 -20.888 -9.838 1.00 . A A . 210 ARG NH2 1 1
14 54415 1 1 210 ARG O O -14.235 -12.031 -11.072 1.00 . A A . 210 ARG O 1 1
14 54416 1 1 211 PHE C C -10.913 -10.138 -10.885 1.00 . A A . 211 PHE C 1 1
14 54417 1 1 211 PHE CA C -12.294 -10.131 -10.240 1.00 . A A . 211 PHE CA 1 1
14 54418 1 1 211 PHE CB C -12.357 -9.022 -9.144 1.00 . A A . 211 PHE CB 1 1
14 54419 1 1 211 PHE CD1 C -12.927 -9.943 -6.872 1.00 . A A . 211 PHE CD1 1 1
14 54420 1 1 211 PHE CD2 C -14.697 -8.948 -8.129 1.00 . A A . 211 PHE CD2 1 1
14 54421 1 1 211 PHE CE1 C -13.794 -10.234 -5.858 1.00 . A A . 211 PHE CE1 1 1
14 54422 1 1 211 PHE CE2 C -15.578 -9.234 -7.102 1.00 . A A . 211 PHE CE2 1 1
14 54423 1 1 211 PHE CG C -13.352 -9.301 -8.026 1.00 . A A . 211 PHE CG 1 1
14 54424 1 1 211 PHE CZ C -15.126 -9.880 -5.964 1.00 . A A . 211 PHE CZ 1 1
14 54425 1 1 211 PHE H H -11.969 -11.775 -8.922 1.00 . A A . 211 PHE H 1 1
14 54426 1 1 211 PHE HA H -13.043 -9.927 -11.010 1.00 . A A . 211 PHE HA 1 1
14 54427 1 1 211 PHE HB2 H -11.377 -8.898 -8.690 1.00 . A A . 211 PHE HB2 1 1
14 54428 1 1 211 PHE HB3 H -12.634 -8.082 -9.605 1.00 . A A . 211 PHE HB3 1 1
14 54429 1 1 211 PHE HD1 H -11.883 -10.222 -6.778 1.00 . A A . 211 PHE HD1 1 1
14 54430 1 1 211 PHE HD2 H -15.048 -8.435 -9.015 1.00 . A A . 211 PHE HD2 1 1
14 54431 1 1 211 PHE HE1 H -13.416 -10.729 -4.964 1.00 . A A . 211 PHE HE1 1 1
14 54432 1 1 211 PHE HE2 H -16.621 -8.957 -7.188 1.00 . A A . 211 PHE HE2 1 1
14 54433 1 1 211 PHE HZ H -15.817 -10.114 -5.163 1.00 . A A . 211 PHE HZ 1 1
14 54434 1 1 211 PHE N N -12.549 -11.472 -9.661 1.00 . A A . 211 PHE N 1 1
14 54435 1 1 211 PHE O O -10.011 -10.826 -10.397 1.00 . A A . 211 PHE O 1 1
14 54436 1 1 212 ASN C C -8.384 -8.627 -11.836 1.00 . A A . 212 ASN C 1 1
14 54437 1 1 212 ASN CA C -9.478 -9.285 -12.702 1.00 . A A . 212 ASN CA 1 1
14 54438 1 1 212 ASN CB C -9.661 -8.501 -14.031 1.00 . A A . 212 ASN CB 1 1
14 54439 1 1 212 ASN CG C -10.885 -8.954 -14.840 1.00 . A A . 212 ASN CG 1 1
14 54440 1 1 212 ASN H H -11.500 -8.798 -12.248 1.00 . A A . 212 ASN H 1 1
14 54441 1 1 212 ASN HA H -9.178 -10.302 -12.927 1.00 . A A . 212 ASN HA 1 1
14 54442 1 1 212 ASN HB2 H -9.769 -7.442 -13.818 1.00 . A A . 212 ASN HB2 1 1
14 54443 1 1 212 ASN HB3 H -8.779 -8.638 -14.647 1.00 . A A . 212 ASN HB3 1 1
14 54444 1 1 212 ASN HD21 H -12.028 -7.567 -13.964 1.00 . A A . 212 ASN HD21 1 1
14 54445 1 1 212 ASN HD22 H -12.825 -8.577 -15.126 1.00 . A A . 212 ASN HD22 1 1
14 54446 1 1 212 ASN N N -10.747 -9.352 -11.953 1.00 . A A . 212 ASN N 1 1
14 54447 1 1 212 ASN ND2 N -12.028 -8.304 -14.621 1.00 . A A . 212 ASN ND2 1 1
14 54448 1 1 212 ASN O O -7.217 -9.035 -11.874 1.00 . A A . 212 ASN O 1 1
14 54449 1 1 212 ASN OD1 O -10.801 -9.871 -15.661 1.00 . A A . 212 ASN OD1 1 1
14 54450 1 1 213 THR C C -8.393 -6.745 -8.727 1.00 . A A . 213 THR C 1 1
14 54451 1 1 213 THR CA C -7.890 -6.815 -10.188 1.00 . A A . 213 THR CA 1 1
14 54452 1 1 213 THR CB C -7.713 -5.351 -10.732 1.00 . A A . 213 THR CB 1 1
14 54453 1 1 213 THR CG2 C -7.188 -5.317 -12.179 1.00 . A A . 213 THR CG2 1 1
14 54454 1 1 213 THR H H -9.745 -7.379 -11.051 1.00 . A A . 213 THR H 1 1
14 54455 1 1 213 THR HA H -6.911 -7.293 -10.186 1.00 . A A . 213 THR HA 1 1
14 54456 1 1 213 THR HB H -7.002 -4.831 -10.097 1.00 . A A . 213 THR HB 1 1
14 54457 1 1 213 THR HG1 H -9.545 -4.986 -11.370 1.00 . A A . 213 THR HG1 1 1
14 54458 1 1 213 THR HG21 H -7.066 -4.288 -12.500 1.00 . A A . 213 THR HG21 1 1
14 54459 1 1 213 THR HG22 H -7.891 -5.812 -12.836 1.00 . A A . 213 THR HG22 1 1
14 54460 1 1 213 THR HG23 H -6.232 -5.822 -12.236 1.00 . A A . 213 THR HG23 1 1
14 54461 1 1 213 THR N N -8.795 -7.607 -11.049 1.00 . A A . 213 THR N 1 1
14 54462 1 1 213 THR O O -9.591 -6.921 -8.436 1.00 . A A . 213 THR O 1 1
14 54463 1 1 213 THR OG1 O -8.962 -4.651 -10.677 1.00 . A A . 213 THR OG1 1 1
14 54464 1 1 214 LEU C C -8.464 -4.891 -6.187 1.00 . A A . 214 LEU C 1 1
14 54465 1 1 214 LEU CA C -7.718 -6.231 -6.382 1.00 . A A . 214 LEU CA 1 1
14 54466 1 1 214 LEU CB C -6.369 -6.280 -5.584 1.00 . A A . 214 LEU CB 1 1
14 54467 1 1 214 LEU CD1 C -4.959 -7.131 -3.635 1.00 . A A . 214 LEU CD1 1 1
14 54468 1 1 214 LEU CD2 C -7.346 -6.382 -3.200 1.00 . A A . 214 LEU CD2 1 1
14 54469 1 1 214 LEU CG C -6.381 -7.027 -4.212 1.00 . A A . 214 LEU CG 1 1
14 54470 1 1 214 LEU H H -6.517 -6.387 -8.117 1.00 . A A . 214 LEU H 1 1
14 54471 1 1 214 LEU HA H -8.360 -7.037 -6.038 1.00 . A A . 214 LEU HA 1 1
14 54472 1 1 214 LEU HB2 H -5.633 -6.774 -6.211 1.00 . A A . 214 LEU HB2 1 1
14 54473 1 1 214 LEU HB3 H -6.020 -5.264 -5.414 1.00 . A A . 214 LEU HB3 1 1
14 54474 1 1 214 LEU HD11 H -4.981 -7.657 -2.690 1.00 . A A . 214 LEU HD11 1 1
14 54475 1 1 214 LEU HD12 H -4.550 -6.137 -3.479 1.00 . A A . 214 LEU HD12 1 1
14 54476 1 1 214 LEU HD13 H -4.326 -7.670 -4.326 1.00 . A A . 214 LEU HD13 1 1
14 54477 1 1 214 LEU HD21 H -7.307 -6.926 -2.264 1.00 . A A . 214 LEU HD21 1 1
14 54478 1 1 214 LEU HD22 H -8.357 -6.426 -3.587 1.00 . A A . 214 LEU HD22 1 1
14 54479 1 1 214 LEU HD23 H -7.069 -5.350 -3.027 1.00 . A A . 214 LEU HD23 1 1
14 54480 1 1 214 LEU HG H -6.725 -8.043 -4.380 1.00 . A A . 214 LEU HG 1 1
14 54481 1 1 214 LEU N N -7.445 -6.450 -7.814 1.00 . A A . 214 LEU N 1 1
14 54482 1 1 214 LEU O O -9.152 -4.695 -5.188 1.00 . A A . 214 LEU O 1 1
14 54483 1 1 215 ALA C C -10.592 -2.990 -7.293 1.00 . A A . 215 ALA C 1 1
14 54484 1 1 215 ALA CA C -9.073 -2.717 -7.220 1.00 . A A . 215 ALA CA 1 1
14 54485 1 1 215 ALA CB C -8.609 -1.884 -8.427 1.00 . A A . 215 ALA CB 1 1
14 54486 1 1 215 ALA H H -7.703 -4.187 -7.898 1.00 . A A . 215 ALA H 1 1
14 54487 1 1 215 ALA HA H -8.849 -2.162 -6.313 1.00 . A A . 215 ALA HA 1 1
14 54488 1 1 215 ALA HB1 H -7.546 -1.698 -8.355 1.00 . A A . 215 ALA HB1 1 1
14 54489 1 1 215 ALA HB2 H -9.135 -0.937 -8.440 1.00 . A A . 215 ALA HB2 1 1
14 54490 1 1 215 ALA HB3 H -8.817 -2.420 -9.345 1.00 . A A . 215 ALA HB3 1 1
14 54491 1 1 215 ALA N N -8.325 -3.988 -7.172 1.00 . A A . 215 ALA N 1 1
14 54492 1 1 215 ALA O O -11.390 -2.364 -6.580 1.00 . A A . 215 ALA O 1 1
14 54493 1 1 216 GLU C C -12.819 -5.223 -7.101 1.00 . A A . 216 GLU C 1 1
14 54494 1 1 216 GLU CA C -12.347 -4.414 -8.321 1.00 . A A . 216 GLU CA 1 1
14 54495 1 1 216 GLU CB C -12.478 -5.270 -9.601 1.00 . A A . 216 GLU CB 1 1
14 54496 1 1 216 GLU CD C -12.162 -5.475 -12.130 1.00 . A A . 216 GLU CD 1 1
14 54497 1 1 216 GLU CG C -12.158 -4.529 -10.919 1.00 . A A . 216 GLU CG 1 1
14 54498 1 1 216 GLU H H -10.261 -4.373 -8.712 1.00 . A A . 216 GLU H 1 1
14 54499 1 1 216 GLU HA H -12.978 -3.536 -8.420 1.00 . A A . 216 GLU HA 1 1
14 54500 1 1 216 GLU HB2 H -11.802 -6.117 -9.519 1.00 . A A . 216 GLU HB2 1 1
14 54501 1 1 216 GLU HB3 H -13.492 -5.647 -9.667 1.00 . A A . 216 GLU HB3 1 1
14 54502 1 1 216 GLU HG2 H -12.897 -3.746 -11.073 1.00 . A A . 216 GLU HG2 1 1
14 54503 1 1 216 GLU HG3 H -11.177 -4.068 -10.835 1.00 . A A . 216 GLU HG3 1 1
14 54504 1 1 216 GLU N N -10.958 -3.956 -8.157 1.00 . A A . 216 GLU N 1 1
14 54505 1 1 216 GLU O O -13.989 -5.134 -6.723 1.00 . A A . 216 GLU O 1 1
14 54506 1 1 216 GLU OE1 O -11.173 -6.211 -12.304 1.00 . A A . 216 GLU OE1 1 1
14 54507 1 1 216 GLU OE2 O -13.164 -5.521 -12.881 1.00 . A A . 216 GLU OE2 1 1
14 54508 1 1 217 LEU C C -12.643 -5.798 -4.144 1.00 . A A . 217 LEU C 1 1
14 54509 1 1 217 LEU CA C -12.190 -6.765 -5.258 1.00 . A A . 217 LEU CA 1 1
14 54510 1 1 217 LEU CB C -10.951 -7.612 -4.814 1.00 . A A . 217 LEU CB 1 1
14 54511 1 1 217 LEU CD1 C -12.257 -9.051 -3.075 1.00 . A A . 217 LEU CD1 1 1
14 54512 1 1 217 LEU CD2 C -9.739 -9.159 -3.170 1.00 . A A . 217 LEU CD2 1 1
14 54513 1 1 217 LEU CG C -10.971 -8.258 -3.374 1.00 . A A . 217 LEU CG 1 1
14 54514 1 1 217 LEU H H -11.037 -6.158 -6.960 1.00 . A A . 217 LEU H 1 1
14 54515 1 1 217 LEU HA H -13.009 -7.445 -5.471 1.00 . A A . 217 LEU HA 1 1
14 54516 1 1 217 LEU HB2 H -10.820 -8.412 -5.537 1.00 . A A . 217 LEU HB2 1 1
14 54517 1 1 217 LEU HB3 H -10.077 -6.969 -4.875 1.00 . A A . 217 LEU HB3 1 1
14 54518 1 1 217 LEU HD11 H -12.228 -9.412 -2.054 1.00 . A A . 217 LEU HD11 1 1
14 54519 1 1 217 LEU HD12 H -12.339 -9.893 -3.747 1.00 . A A . 217 LEU HD12 1 1
14 54520 1 1 217 LEU HD13 H -13.119 -8.409 -3.195 1.00 . A A . 217 LEU HD13 1 1
14 54521 1 1 217 LEU HD21 H -8.839 -8.580 -3.316 1.00 . A A . 217 LEU HD21 1 1
14 54522 1 1 217 LEU HD22 H -9.755 -9.977 -3.880 1.00 . A A . 217 LEU HD22 1 1
14 54523 1 1 217 LEU HD23 H -9.744 -9.560 -2.164 1.00 . A A . 217 LEU HD23 1 1
14 54524 1 1 217 LEU HG H -10.914 -7.465 -2.638 1.00 . A A . 217 LEU HG 1 1
14 54525 1 1 217 LEU N N -11.909 -6.031 -6.516 1.00 . A A . 217 LEU N 1 1
14 54526 1 1 217 LEU O O -13.758 -5.938 -3.619 1.00 . A A . 217 LEU O 1 1
14 54527 1 1 218 VAL C C -13.332 -3.024 -3.068 1.00 . A A . 218 VAL C 1 1
14 54528 1 1 218 VAL CA C -12.061 -3.820 -2.766 1.00 . A A . 218 VAL CA 1 1
14 54529 1 1 218 VAL CB C -10.836 -2.853 -2.563 1.00 . A A . 218 VAL CB 1 1
14 54530 1 1 218 VAL CG1 C -11.161 -1.675 -1.607 1.00 . A A . 218 VAL CG1 1 1
14 54531 1 1 218 VAL CG2 C -9.625 -3.657 -2.057 1.00 . A A . 218 VAL CG2 1 1
14 54532 1 1 218 VAL H H -10.953 -4.731 -4.328 1.00 . A A . 218 VAL H 1 1
14 54533 1 1 218 VAL HA H -12.212 -4.371 -1.839 1.00 . A A . 218 VAL HA 1 1
14 54534 1 1 218 VAL HB H -10.573 -2.431 -3.529 1.00 . A A . 218 VAL HB 1 1
14 54535 1 1 218 VAL HG11 H -10.289 -1.041 -1.494 1.00 . A A . 218 VAL HG11 1 1
14 54536 1 1 218 VAL HG12 H -11.452 -2.055 -0.638 1.00 . A A . 218 VAL HG12 1 1
14 54537 1 1 218 VAL HG13 H -11.974 -1.088 -2.017 1.00 . A A . 218 VAL HG13 1 1
14 54538 1 1 218 VAL HG21 H -9.376 -4.430 -2.775 1.00 . A A . 218 VAL HG21 1 1
14 54539 1 1 218 VAL HG22 H -9.859 -4.119 -1.105 1.00 . A A . 218 VAL HG22 1 1
14 54540 1 1 218 VAL HG23 H -8.772 -3.003 -1.934 1.00 . A A . 218 VAL HG23 1 1
14 54541 1 1 218 VAL N N -11.792 -4.807 -3.827 1.00 . A A . 218 VAL N 1 1
14 54542 1 1 218 VAL O O -14.209 -2.935 -2.208 1.00 . A A . 218 VAL O 1 1
14 54543 1 1 219 HIS C C -15.913 -2.432 -4.564 1.00 . A A . 219 HIS C 1 1
14 54544 1 1 219 HIS CA C -14.578 -1.674 -4.734 1.00 . A A . 219 HIS CA 1 1
14 54545 1 1 219 HIS CB C -14.416 -1.210 -6.198 1.00 . A A . 219 HIS CB 1 1
14 54546 1 1 219 HIS CD2 C -15.868 0.941 -6.338 1.00 . A A . 219 HIS CD2 1 1
14 54547 1 1 219 HIS CE1 C -17.372 0.223 -7.759 1.00 . A A . 219 HIS CE1 1 1
14 54548 1 1 219 HIS CG C -15.544 -0.332 -6.666 1.00 . A A . 219 HIS CG 1 1
14 54549 1 1 219 HIS H H -12.728 -2.702 -4.964 1.00 . A A . 219 HIS H 1 1
14 54550 1 1 219 HIS HA H -14.593 -0.796 -4.091 1.00 . A A . 219 HIS HA 1 1
14 54551 1 1 219 HIS HB2 H -13.494 -0.649 -6.301 1.00 . A A . 219 HIS HB2 1 1
14 54552 1 1 219 HIS HB3 H -14.373 -2.077 -6.850 1.00 . A A . 219 HIS HB3 1 1
14 54553 1 1 219 HIS HD1 H -16.567 -1.640 -7.970 1.00 . A A . 219 HIS HD1 1 1
14 54554 1 1 219 HIS HD2 H -15.329 1.584 -5.658 1.00 . A A . 219 HIS HD2 1 1
14 54555 1 1 219 HIS HE1 H -18.235 0.179 -8.413 1.00 . A A . 219 HIS HE1 1 1
14 54556 1 1 219 HIS HE2 H -17.402 2.155 -7.094 1.00 . A A . 219 HIS HE2 1 1
14 54557 1 1 219 HIS N N -13.437 -2.507 -4.308 1.00 . A A . 219 HIS N 1 1
14 54558 1 1 219 HIS ND1 N -16.512 -0.751 -7.556 1.00 . A A . 219 HIS ND1 1 1
14 54559 1 1 219 HIS NE2 N -17.007 1.258 -7.031 1.00 . A A . 219 HIS NE2 1 1
14 54560 1 1 219 HIS O O -16.818 -1.961 -3.870 1.00 . A A . 219 HIS O 1 1
14 54561 1 1 220 HIS C C -17.582 -4.923 -3.748 1.00 . A A . 220 HIS C 1 1
14 54562 1 1 220 HIS CA C -17.225 -4.442 -5.169 1.00 . A A . 220 HIS CA 1 1
14 54563 1 1 220 HIS CB C -17.063 -5.648 -6.131 1.00 . A A . 220 HIS CB 1 1
14 54564 1 1 220 HIS CD2 C -19.006 -7.345 -5.735 1.00 . A A . 220 HIS CD2 1 1
14 54565 1 1 220 HIS CE1 C -20.153 -6.943 -7.547 1.00 . A A . 220 HIS CE1 1 1
14 54566 1 1 220 HIS CG C -18.347 -6.385 -6.422 1.00 . A A . 220 HIS CG 1 1
14 54567 1 1 220 HIS H H -15.207 -3.964 -5.644 1.00 . A A . 220 HIS H 1 1
14 54568 1 1 220 HIS HA H -18.035 -3.813 -5.529 1.00 . A A . 220 HIS HA 1 1
14 54569 1 1 220 HIS HB2 H -16.674 -5.291 -7.079 1.00 . A A . 220 HIS HB2 1 1
14 54570 1 1 220 HIS HB3 H -16.351 -6.357 -5.711 1.00 . A A . 220 HIS HB3 1 1
14 54571 1 1 220 HIS HD1 H -18.874 -5.529 -8.270 1.00 . A A . 220 HIS HD1 1 1
14 54572 1 1 220 HIS HD2 H -18.708 -7.776 -4.788 1.00 . A A . 220 HIS HD2 1 1
14 54573 1 1 220 HIS HE1 H -20.909 -6.987 -8.320 1.00 . A A . 220 HIS HE1 1 1
14 54574 1 1 220 HIS HE2 H -20.655 -8.489 -6.321 1.00 . A A . 220 HIS HE2 1 1
14 54575 1 1 220 HIS N N -15.998 -3.621 -5.172 1.00 . A A . 220 HIS N 1 1
14 54576 1 1 220 HIS ND1 N -19.096 -6.160 -7.553 1.00 . A A . 220 HIS ND1 1 1
14 54577 1 1 220 HIS NE2 N -20.125 -7.673 -6.453 1.00 . A A . 220 HIS NE2 1 1
14 54578 1 1 220 HIS O O -18.756 -5.057 -3.403 1.00 . A A . 220 HIS O 1 1
14 54579 1 1 221 HIS C C -16.894 -4.538 -0.526 1.00 . A A . 221 HIS C 1 1
14 54580 1 1 221 HIS CA C -16.756 -5.684 -1.553 1.00 . A A . 221 HIS CA 1 1
14 54581 1 1 221 HIS CB C -15.610 -6.676 -1.203 1.00 . A A . 221 HIS CB 1 1
14 54582 1 1 221 HIS CD2 C -16.441 -8.459 -2.926 1.00 . A A . 221 HIS CD2 1 1
14 54583 1 1 221 HIS CE1 C -15.620 -10.250 -1.980 1.00 . A A . 221 HIS CE1 1 1
14 54584 1 1 221 HIS CG C -15.777 -8.053 -1.815 1.00 . A A . 221 HIS CG 1 1
14 54585 1 1 221 HIS H H -15.643 -5.018 -3.243 1.00 . A A . 221 HIS H 1 1
14 54586 1 1 221 HIS HA H -17.698 -6.235 -1.537 1.00 . A A . 221 HIS HA 1 1
14 54587 1 1 221 HIS HB2 H -14.666 -6.277 -1.555 1.00 . A A . 221 HIS HB2 1 1
14 54588 1 1 221 HIS HB3 H -15.551 -6.800 -0.131 1.00 . A A . 221 HIS HB3 1 1
14 54589 1 1 221 HIS HD1 H -14.717 -9.250 -0.443 1.00 . A A . 221 HIS HD1 1 1
14 54590 1 1 221 HIS HD2 H -16.948 -7.821 -3.636 1.00 . A A . 221 HIS HD2 1 1
14 54591 1 1 221 HIS HE1 H -15.360 -11.280 -1.777 1.00 . A A . 221 HIS HE1 1 1
14 54592 1 1 221 HIS HE2 H -16.894 -10.404 -3.563 1.00 . A A . 221 HIS HE2 1 1
14 54593 1 1 221 HIS N N -16.562 -5.179 -2.925 1.00 . A A . 221 HIS N 1 1
14 54594 1 1 221 HIS ND1 N -15.267 -9.206 -1.250 1.00 . A A . 221 HIS ND1 1 1
14 54595 1 1 221 HIS NE2 N -16.330 -9.825 -2.998 1.00 . A A . 221 HIS NE2 1 1
14 54596 1 1 221 HIS O O -17.228 -4.784 0.639 1.00 . A A . 221 HIS O 1 1
14 54597 1 1 222 SER C C -18.328 -1.536 -0.461 1.00 . A A . 222 SER C 1 1
14 54598 1 1 222 SER CA C -16.929 -2.089 -0.135 1.00 . A A . 222 SER CA 1 1
14 54599 1 1 222 SER CB C -15.834 -1.009 -0.335 1.00 . A A . 222 SER CB 1 1
14 54600 1 1 222 SER H H -16.258 -3.162 -1.843 1.00 . A A . 222 SER H 1 1
14 54601 1 1 222 SER HA H -16.923 -2.392 0.913 1.00 . A A . 222 SER HA 1 1
14 54602 1 1 222 SER HB2 H -16.040 -0.154 0.294 1.00 . A A . 222 SER HB2 1 1
14 54603 1 1 222 SER HB3 H -14.874 -1.426 -0.060 1.00 . A A . 222 SER HB3 1 1
14 54604 1 1 222 SER HG H -15.543 -1.315 -2.235 1.00 . A A . 222 SER HG 1 1
14 54605 1 1 222 SER N N -16.649 -3.286 -0.956 1.00 . A A . 222 SER N 1 1
14 54606 1 1 222 SER O O -18.941 -0.855 0.373 1.00 . A A . 222 SER O 1 1
14 54607 1 1 222 SER OG O -15.761 -0.569 -1.675 1.00 . A A . 222 SER OG 1 1
14 54608 1 1 223 THR C C -21.230 -2.417 -1.571 1.00 . A A . 223 THR C 1 1
14 54609 1 1 223 THR CA C -20.168 -1.428 -2.108 1.00 . A A . 223 THR CA 1 1
14 54610 1 1 223 THR CB C -20.259 -1.319 -3.669 1.00 . A A . 223 THR CB 1 1
14 54611 1 1 223 THR CG2 C -19.415 -0.149 -4.222 1.00 . A A . 223 THR CG2 1 1
14 54612 1 1 223 THR H H -18.251 -2.310 -2.318 1.00 . A A . 223 THR H 1 1
14 54613 1 1 223 THR HA H -20.375 -0.443 -1.688 1.00 . A A . 223 THR HA 1 1
14 54614 1 1 223 THR HB H -21.297 -1.150 -3.941 1.00 . A A . 223 THR HB 1 1
14 54615 1 1 223 THR HG1 H -19.845 -2.444 -5.240 1.00 . A A . 223 THR HG1 1 1
14 54616 1 1 223 THR HG21 H -19.517 -0.107 -5.298 1.00 . A A . 223 THR HG21 1 1
14 54617 1 1 223 THR HG22 H -18.370 -0.291 -3.970 1.00 . A A . 223 THR HG22 1 1
14 54618 1 1 223 THR HG23 H -19.758 0.787 -3.798 1.00 . A A . 223 THR HG23 1 1
14 54619 1 1 223 THR N N -18.821 -1.825 -1.681 1.00 . A A . 223 THR N 1 1
14 54620 1 1 223 THR O O -22.255 -1.998 -1.006 1.00 . A A . 223 THR O 1 1
14 54621 1 1 223 THR OG1 O -19.833 -2.546 -4.281 1.00 . A A . 223 THR OG1 1 1
14 54622 1 1 224 VAL C C -21.203 -5.879 -0.389 1.00 . A A . 224 VAL C 1 1
14 54623 1 1 224 VAL CA C -21.905 -4.817 -1.283 1.00 . A A . 224 VAL CA 1 1
14 54624 1 1 224 VAL CB C -22.658 -5.513 -2.493 1.00 . A A . 224 VAL CB 1 1
14 54625 1 1 224 VAL CG1 C -23.632 -4.536 -3.196 1.00 . A A . 224 VAL CG1 1 1
14 54626 1 1 224 VAL CG2 C -21.667 -6.132 -3.496 1.00 . A A . 224 VAL CG2 1 1
14 54627 1 1 224 VAL H H -20.121 -3.994 -2.151 1.00 . A A . 224 VAL H 1 1
14 54628 1 1 224 VAL HA H -22.664 -4.344 -0.663 1.00 . A A . 224 VAL HA 1 1
14 54629 1 1 224 VAL HB H -23.260 -6.325 -2.084 1.00 . A A . 224 VAL HB 1 1
14 54630 1 1 224 VAL HG11 H -24.149 -5.041 -4.002 1.00 . A A . 224 VAL HG11 1 1
14 54631 1 1 224 VAL HG12 H -23.082 -3.693 -3.600 1.00 . A A . 224 VAL HG12 1 1
14 54632 1 1 224 VAL HG13 H -24.357 -4.170 -2.479 1.00 . A A . 224 VAL HG13 1 1
14 54633 1 1 224 VAL HG21 H -21.035 -5.358 -3.912 1.00 . A A . 224 VAL HG21 1 1
14 54634 1 1 224 VAL HG22 H -22.206 -6.623 -4.298 1.00 . A A . 224 VAL HG22 1 1
14 54635 1 1 224 VAL HG23 H -21.048 -6.858 -2.987 1.00 . A A . 224 VAL HG23 1 1
14 54636 1 1 224 VAL N N -20.969 -3.738 -1.726 1.00 . A A . 224 VAL N 1 1
14 54637 1 1 224 VAL O O -19.973 -5.991 -0.347 1.00 . A A . 224 VAL O 1 1
14 54638 1 1 225 ALA C C -21.201 -9.023 0.763 1.00 . A A . 225 ALA C 1 1
14 54639 1 1 225 ALA CA C -21.720 -7.676 1.333 1.00 . A A . 225 ALA CA 1 1
14 54640 1 1 225 ALA CB C -22.905 -7.893 2.292 1.00 . A A . 225 ALA CB 1 1
14 54641 1 1 225 ALA H H -23.013 -6.550 0.088 1.00 . A A . 225 ALA H 1 1
14 54642 1 1 225 ALA HA H -20.916 -7.255 1.922 1.00 . A A . 225 ALA HA 1 1
14 54643 1 1 225 ALA HB1 H -22.597 -8.548 3.103 1.00 . A A . 225 ALA HB1 1 1
14 54644 1 1 225 ALA HB2 H -23.729 -8.351 1.761 1.00 . A A . 225 ALA HB2 1 1
14 54645 1 1 225 ALA HB3 H -23.224 -6.945 2.698 1.00 . A A . 225 ALA HB3 1 1
14 54646 1 1 225 ALA N N -22.059 -6.664 0.292 1.00 . A A . 225 ALA N 1 1
14 54647 1 1 225 ALA O O -21.079 -9.972 1.510 1.00 . A A . 225 ALA O 1 1
14 54648 1 1 226 ASP C C -19.968 -11.479 -1.162 1.00 . A A . 226 ASP C 1 1
14 54649 1 1 226 ASP CA C -20.705 -10.128 -1.561 1.00 . A A . 226 ASP CA 1 1
14 54650 1 1 226 ASP CB C -20.017 -9.440 -2.789 1.00 . A A . 226 ASP CB 1 1
14 54651 1 1 226 ASP CG C -19.871 -10.281 -4.069 1.00 . A A . 226 ASP CG 1 1
14 54652 1 1 226 ASP H H -20.624 -8.121 -0.871 1.00 . A A . 226 ASP H 1 1
14 54653 1 1 226 ASP HA H -21.713 -10.387 -1.855 1.00 . A A . 226 ASP HA 1 1
14 54654 1 1 226 ASP HB2 H -20.583 -8.552 -3.038 1.00 . A A . 226 ASP HB2 1 1
14 54655 1 1 226 ASP HB3 H -19.034 -9.118 -2.481 1.00 . A A . 226 ASP HB3 1 1
14 54656 1 1 226 ASP N N -20.840 -9.010 -0.531 1.00 . A A . 226 ASP N 1 1
14 54657 1 1 226 ASP O O -19.351 -12.145 -2.019 1.00 . A A . 226 ASP O 1 1
14 54658 1 1 226 ASP OD1 O -20.881 -10.823 -4.553 1.00 . A A . 226 ASP OD1 1 1
14 54659 1 1 226 ASP OD2 O -18.745 -10.361 -4.613 1.00 . A A . 226 ASP OD2 1 1
14 54660 1 1 227 GLY C C -18.485 -12.597 1.906 1.00 . A A . 227 GLY C 1 1
14 54661 1 1 227 GLY CA C -19.249 -13.015 0.663 1.00 . A A . 227 GLY CA 1 1
14 54662 1 1 227 GLY H H -20.778 -11.540 0.651 1.00 . A A . 227 GLY H 1 1
14 54663 1 1 227 GLY HA2 H -19.905 -13.828 0.922 1.00 . A A . 227 GLY HA2 1 1
14 54664 1 1 227 GLY HA3 H -18.535 -13.377 -0.078 1.00 . A A . 227 GLY HA3 1 1
14 54665 1 1 227 GLY N N -20.065 -11.909 0.099 1.00 . A A . 227 GLY N 1 1
14 54666 1 1 227 GLY O O -17.736 -13.379 2.504 1.00 . A A . 227 GLY O 1 1
14 54667 1 1 228 LEU C C -19.264 -10.768 4.567 1.00 . A A . 228 LEU C 1 1
14 54668 1 1 228 LEU CA C -18.154 -10.739 3.511 1.00 . A A . 228 LEU CA 1 1
14 54669 1 1 228 LEU CB C -17.706 -9.281 3.276 1.00 . A A . 228 LEU CB 1 1
14 54670 1 1 228 LEU CD1 C -16.153 -7.619 2.183 1.00 . A A . 228 LEU CD1 1 1
14 54671 1 1 228 LEU CD2 C -15.697 -10.106 1.891 1.00 . A A . 228 LEU CD2 1 1
14 54672 1 1 228 LEU CG C -16.774 -9.014 2.061 1.00 . A A . 228 LEU CG 1 1
14 54673 1 1 228 LEU H H -19.119 -10.741 1.638 1.00 . A A . 228 LEU H 1 1
14 54674 1 1 228 LEU HA H -17.303 -11.319 3.867 1.00 . A A . 228 LEU HA 1 1
14 54675 1 1 228 LEU HB2 H -18.593 -8.659 3.155 1.00 . A A . 228 LEU HB2 1 1
14 54676 1 1 228 LEU HB3 H -17.191 -8.946 4.169 1.00 . A A . 228 LEU HB3 1 1
14 54677 1 1 228 LEU HD11 H -15.608 -7.543 3.123 1.00 . A A . 228 LEU HD11 1 1
14 54678 1 1 228 LEU HD12 H -16.932 -6.869 2.165 1.00 . A A . 228 LEU HD12 1 1
14 54679 1 1 228 LEU HD13 H -15.473 -7.444 1.365 1.00 . A A . 228 LEU HD13 1 1
14 54680 1 1 228 LEU HD21 H -15.115 -10.198 2.798 1.00 . A A . 228 LEU HD21 1 1
14 54681 1 1 228 LEU HD22 H -15.037 -9.845 1.070 1.00 . A A . 228 LEU HD22 1 1
14 54682 1 1 228 LEU HD23 H -16.171 -11.051 1.669 1.00 . A A . 228 LEU HD23 1 1
14 54683 1 1 228 LEU HG H -17.380 -9.016 1.159 1.00 . A A . 228 LEU HG 1 1
14 54684 1 1 228 LEU N N -18.639 -11.326 2.256 1.00 . A A . 228 LEU N 1 1
14 54685 1 1 228 LEU O O -20.439 -10.965 4.228 1.00 . A A . 228 LEU O 1 1
14 54686 1 1 229 ILE C C -20.676 -9.018 6.565 1.00 . A A . 229 ILE C 1 1
14 54687 1 1 229 ILE CA C -19.863 -10.305 6.911 1.00 . A A . 229 ILE CA 1 1
14 54688 1 1 229 ILE CB C -19.184 -10.157 8.334 1.00 . A A . 229 ILE CB 1 1
14 54689 1 1 229 ILE CD1 C -19.714 -9.558 10.806 1.00 . A A . 229 ILE CD1 1 1
14 54690 1 1 229 ILE CG1 C -20.254 -9.778 9.412 1.00 . A A . 229 ILE CG1 1 1
14 54691 1 1 229 ILE CG2 C -18.004 -9.147 8.321 1.00 . A A . 229 ILE CG2 1 1
14 54692 1 1 229 ILE H H -17.935 -10.679 6.081 1.00 . A A . 229 ILE H 1 1
14 54693 1 1 229 ILE HA H -20.550 -11.148 6.951 1.00 . A A . 229 ILE HA 1 1
14 54694 1 1 229 ILE HB H -18.768 -11.127 8.595 1.00 . A A . 229 ILE HB 1 1
14 54695 1 1 229 ILE HD11 H -19.026 -8.723 10.806 1.00 . A A . 229 ILE HD11 1 1
14 54696 1 1 229 ILE HD12 H -19.195 -10.448 11.143 1.00 . A A . 229 ILE HD12 1 1
14 54697 1 1 229 ILE HD13 H -20.532 -9.349 11.479 1.00 . A A . 229 ILE HD13 1 1
14 54698 1 1 229 ILE HG12 H -20.749 -8.864 9.113 1.00 . A A . 229 ILE HG12 1 1
14 54699 1 1 229 ILE HG13 H -20.994 -10.568 9.468 1.00 . A A . 229 ILE HG13 1 1
14 54700 1 1 229 ILE HG21 H -17.270 -9.453 7.587 1.00 . A A . 229 ILE HG21 1 1
14 54701 1 1 229 ILE HG22 H -17.533 -9.114 9.297 1.00 . A A . 229 ILE HG22 1 1
14 54702 1 1 229 ILE HG23 H -18.370 -8.159 8.070 1.00 . A A . 229 ILE HG23 1 1
14 54703 1 1 229 ILE N N -18.886 -10.596 5.847 1.00 . A A . 229 ILE N 1 1
14 54704 1 1 229 ILE O O -21.898 -8.970 6.754 1.00 . A A . 229 ILE O 1 1
14 54705 1 1 230 THR C C -19.653 -5.932 4.697 1.00 . A A . 230 THR C 1 1
14 54706 1 1 230 THR CA C -20.570 -6.702 5.667 1.00 . A A . 230 THR CA 1 1
14 54707 1 1 230 THR CB C -20.853 -5.839 6.954 1.00 . A A . 230 THR CB 1 1
14 54708 1 1 230 THR CG2 C -19.561 -5.431 7.666 1.00 . A A . 230 THR CG2 1 1
14 54709 1 1 230 THR H H -19.026 -8.145 5.840 1.00 . A A . 230 THR H 1 1
14 54710 1 1 230 THR HA H -21.514 -6.887 5.165 1.00 . A A . 230 THR HA 1 1
14 54711 1 1 230 THR HB H -21.441 -6.439 7.640 1.00 . A A . 230 THR HB 1 1
14 54712 1 1 230 THR HG1 H -22.537 -4.887 6.520 1.00 . A A . 230 THR HG1 1 1
14 54713 1 1 230 THR HG21 H -19.798 -4.840 8.542 1.00 . A A . 230 THR HG21 1 1
14 54714 1 1 230 THR HG22 H -18.946 -4.844 6.999 1.00 . A A . 230 THR HG22 1 1
14 54715 1 1 230 THR HG23 H -19.016 -6.316 7.971 1.00 . A A . 230 THR HG23 1 1
14 54716 1 1 230 THR N N -19.977 -8.005 6.021 1.00 . A A . 230 THR N 1 1
14 54717 1 1 230 THR O O -18.560 -6.400 4.355 1.00 . A A . 230 THR O 1 1
14 54718 1 1 230 THR OG1 O -21.606 -4.658 6.636 1.00 . A A . 230 THR OG1 1 1
14 54719 1 1 231 THR C C -18.131 -3.273 4.074 1.00 . A A . 231 THR C 1 1
14 54720 1 1 231 THR CA C -19.391 -3.848 3.383 1.00 . A A . 231 THR CA 1 1
14 54721 1 1 231 THR CB C -20.318 -2.667 2.933 1.00 . A A . 231 THR CB 1 1
14 54722 1 1 231 THR CG2 C -21.487 -3.159 2.062 1.00 . A A . 231 THR CG2 1 1
14 54723 1 1 231 THR H H -21.018 -4.478 4.564 1.00 . A A . 231 THR H 1 1
14 54724 1 1 231 THR HA H -19.094 -4.404 2.499 1.00 . A A . 231 THR HA 1 1
14 54725 1 1 231 THR HB H -19.730 -1.960 2.353 1.00 . A A . 231 THR HB 1 1
14 54726 1 1 231 THR HG1 H -20.142 -1.820 4.725 1.00 . A A . 231 THR HG1 1 1
14 54727 1 1 231 THR HG21 H -21.100 -3.627 1.167 1.00 . A A . 231 THR HG21 1 1
14 54728 1 1 231 THR HG22 H -22.111 -2.319 1.781 1.00 . A A . 231 THR HG22 1 1
14 54729 1 1 231 THR HG23 H -22.081 -3.878 2.610 1.00 . A A . 231 THR HG23 1 1
14 54730 1 1 231 THR N N -20.127 -4.754 4.267 1.00 . A A . 231 THR N 1 1
14 54731 1 1 231 THR O O -18.188 -2.875 5.248 1.00 . A A . 231 THR O 1 1
14 54732 1 1 231 THR OG1 O -20.852 -1.982 4.090 1.00 . A A . 231 THR OG1 1 1
14 54733 1 1 232 LEU C C -16.043 -1.013 3.703 1.00 . A A . 232 LEU C 1 1
14 54734 1 1 232 LEU CA C -15.777 -2.544 3.750 1.00 . A A . 232 LEU CA 1 1
14 54735 1 1 232 LEU CB C -14.626 -2.933 2.766 1.00 . A A . 232 LEU CB 1 1
14 54736 1 1 232 LEU CD1 C -13.287 -4.667 1.437 1.00 . A A . 232 LEU CD1 1 1
14 54737 1 1 232 LEU CD2 C -14.016 -5.205 3.823 1.00 . A A . 232 LEU CD2 1 1
14 54738 1 1 232 LEU CG C -14.368 -4.456 2.522 1.00 . A A . 232 LEU CG 1 1
14 54739 1 1 232 LEU H H -17.019 -3.709 2.470 1.00 . A A . 232 LEU H 1 1
14 54740 1 1 232 LEU HA H -15.520 -2.847 4.760 1.00 . A A . 232 LEU HA 1 1
14 54741 1 1 232 LEU HB2 H -14.837 -2.480 1.804 1.00 . A A . 232 LEU HB2 1 1
14 54742 1 1 232 LEU HB3 H -13.705 -2.498 3.137 1.00 . A A . 232 LEU HB3 1 1
14 54743 1 1 232 LEU HD11 H -13.141 -5.725 1.262 1.00 . A A . 232 LEU HD11 1 1
14 54744 1 1 232 LEU HD12 H -12.350 -4.225 1.755 1.00 . A A . 232 LEU HD12 1 1
14 54745 1 1 232 LEU HD13 H -13.606 -4.196 0.514 1.00 . A A . 232 LEU HD13 1 1
14 54746 1 1 232 LEU HD21 H -13.106 -4.806 4.248 1.00 . A A . 232 LEU HD21 1 1
14 54747 1 1 232 LEU HD22 H -13.881 -6.263 3.618 1.00 . A A . 232 LEU HD22 1 1
14 54748 1 1 232 LEU HD23 H -14.823 -5.091 4.537 1.00 . A A . 232 LEU HD23 1 1
14 54749 1 1 232 LEU HG H -15.285 -4.896 2.138 1.00 . A A . 232 LEU HG 1 1
14 54750 1 1 232 LEU N N -17.013 -3.244 3.336 1.00 . A A . 232 LEU N 1 1
14 54751 1 1 232 LEU O O -16.715 -0.553 2.772 1.00 . A A . 232 LEU O 1 1
14 54752 1 1 233 HIS C C -14.552 2.069 4.953 1.00 . A A . 233 HIS C 1 1
14 54753 1 1 233 HIS CA C -15.836 1.256 4.692 1.00 . A A . 233 HIS CA 1 1
14 54754 1 1 233 HIS CB C -16.946 1.612 5.718 1.00 . A A . 233 HIS CB 1 1
14 54755 1 1 233 HIS CD2 C -18.107 3.818 4.932 1.00 . A A . 233 HIS CD2 1 1
14 54756 1 1 233 HIS CE1 C -17.295 5.172 6.446 1.00 . A A . 233 HIS CE1 1 1
14 54757 1 1 233 HIS CG C -17.308 3.082 5.743 1.00 . A A . 233 HIS CG 1 1
14 54758 1 1 233 HIS H H -15.038 -0.603 5.430 1.00 . A A . 233 HIS H 1 1
14 54759 1 1 233 HIS HA H -16.199 1.530 3.698 1.00 . A A . 233 HIS HA 1 1
14 54760 1 1 233 HIS HB2 H -17.843 1.055 5.479 1.00 . A A . 233 HIS HB2 1 1
14 54761 1 1 233 HIS HB3 H -16.614 1.332 6.711 1.00 . A A . 233 HIS HB3 1 1
14 54762 1 1 233 HIS HD1 H -16.218 3.742 7.423 1.00 . A A . 233 HIS HD1 1 1
14 54763 1 1 233 HIS HD2 H -18.656 3.455 4.075 1.00 . A A . 233 HIS HD2 1 1
14 54764 1 1 233 HIS HE1 H -17.081 6.060 7.026 1.00 . A A . 233 HIS HE1 1 1
14 54765 1 1 233 HIS HE2 H -18.720 5.815 5.133 1.00 . A A . 233 HIS HE2 1 1
14 54766 1 1 233 HIS N N -15.568 -0.212 4.690 1.00 . A A . 233 HIS N 1 1
14 54767 1 1 233 HIS ND1 N -16.816 3.968 6.681 1.00 . A A . 233 HIS ND1 1 1
14 54768 1 1 233 HIS NE2 N -18.082 5.112 5.393 1.00 . A A . 233 HIS NE2 1 1
14 54769 1 1 233 HIS O O -13.974 2.622 4.016 1.00 . A A . 233 HIS O 1 1
14 54770 1 1 234 TYR C C -11.671 2.036 6.320 1.00 . A A . 234 TYR C 1 1
14 54771 1 1 234 TYR CA C -12.908 2.889 6.624 1.00 . A A . 234 TYR CA 1 1
14 54772 1 1 234 TYR CB C -12.988 3.229 8.148 1.00 . A A . 234 TYR CB 1 1
14 54773 1 1 234 TYR CD1 C -10.721 2.857 9.276 1.00 . A A . 234 TYR CD1 1 1
14 54774 1 1 234 TYR CD2 C -11.432 5.111 8.976 1.00 . A A . 234 TYR CD2 1 1
14 54775 1 1 234 TYR CE1 C -9.559 3.286 9.881 1.00 . A A . 234 TYR CE1 1 1
14 54776 1 1 234 TYR CE2 C -10.262 5.552 9.584 1.00 . A A . 234 TYR CE2 1 1
14 54777 1 1 234 TYR CG C -11.688 3.749 8.807 1.00 . A A . 234 TYR CG 1 1
14 54778 1 1 234 TYR CZ C -9.329 4.635 10.032 1.00 . A A . 234 TYR CZ 1 1
14 54779 1 1 234 TYR H H -14.595 1.639 6.921 1.00 . A A . 234 TYR H 1 1
14 54780 1 1 234 TYR HA H -12.867 3.808 6.052 1.00 . A A . 234 TYR HA 1 1
14 54781 1 1 234 TYR HB2 H -13.751 3.984 8.295 1.00 . A A . 234 TYR HB2 1 1
14 54782 1 1 234 TYR HB3 H -13.291 2.336 8.688 1.00 . A A . 234 TYR HB3 1 1
14 54783 1 1 234 TYR HD1 H -10.898 1.793 9.154 1.00 . A A . 234 TYR HD1 1 1
14 54784 1 1 234 TYR HD2 H -12.158 5.831 8.628 1.00 . A A . 234 TYR HD2 1 1
14 54785 1 1 234 TYR HE1 H -8.832 2.560 10.227 1.00 . A A . 234 TYR HE1 1 1
14 54786 1 1 234 TYR HE2 H -10.085 6.610 9.702 1.00 . A A . 234 TYR HE2 1 1
14 54787 1 1 234 TYR HH H -8.410 5.615 11.413 1.00 . A A . 234 TYR HH 1 1
14 54788 1 1 234 TYR N N -14.114 2.136 6.224 1.00 . A A . 234 TYR N 1 1
14 54789 1 1 234 TYR O O -11.603 0.931 6.806 1.00 . A A . 234 TYR O 1 1
14 54790 1 1 234 TYR OH O -8.172 5.076 10.652 1.00 . A A . 234 TYR OH 1 1
14 54791 1 1 235 PRO C C -8.369 2.245 6.402 1.00 . A A . 235 PRO C 1 1
14 54792 1 1 235 PRO CA C -9.403 1.807 5.340 1.00 . A A . 235 PRO CA 1 1
14 54793 1 1 235 PRO CB C -8.974 2.200 3.900 1.00 . A A . 235 PRO CB 1 1
14 54794 1 1 235 PRO CD C -10.732 3.715 4.663 1.00 . A A . 235 PRO CD 1 1
14 54795 1 1 235 PRO CG C -9.914 3.298 3.461 1.00 . A A . 235 PRO CG 1 1
14 54796 1 1 235 PRO HA H -9.539 0.726 5.398 1.00 . A A . 235 PRO HA 1 1
14 54797 1 1 235 PRO HB2 H -7.940 2.544 3.887 1.00 . A A . 235 PRO HB2 1 1
14 54798 1 1 235 PRO HB3 H -9.073 1.347 3.242 1.00 . A A . 235 PRO HB3 1 1
14 54799 1 1 235 PRO HD2 H -10.276 4.562 5.168 1.00 . A A . 235 PRO HD2 1 1
14 54800 1 1 235 PRO HD3 H -11.748 3.952 4.375 1.00 . A A . 235 PRO HD3 1 1
14 54801 1 1 235 PRO HG2 H -9.343 4.145 3.084 1.00 . A A . 235 PRO HG2 1 1
14 54802 1 1 235 PRO HG3 H -10.574 2.933 2.675 1.00 . A A . 235 PRO HG3 1 1
14 54803 1 1 235 PRO N N -10.685 2.509 5.510 1.00 . A A . 235 PRO N 1 1
14 54804 1 1 235 PRO O O -8.194 3.447 6.656 1.00 . A A . 235 PRO O 1 1
14 54805 1 1 236 ALA C C -5.457 2.239 7.314 1.00 . A A . 236 ALA C 1 1
14 54806 1 1 236 ALA CA C -6.630 1.486 7.994 1.00 . A A . 236 ALA CA 1 1
14 54807 1 1 236 ALA CB C -6.161 0.151 8.596 1.00 . A A . 236 ALA CB 1 1
14 54808 1 1 236 ALA H H -7.949 0.338 6.811 1.00 . A A . 236 ALA H 1 1
14 54809 1 1 236 ALA HA H -7.045 2.093 8.795 1.00 . A A . 236 ALA HA 1 1
14 54810 1 1 236 ALA HB1 H -6.996 -0.345 9.075 1.00 . A A . 236 ALA HB1 1 1
14 54811 1 1 236 ALA HB2 H -5.388 0.334 9.334 1.00 . A A . 236 ALA HB2 1 1
14 54812 1 1 236 ALA HB3 H -5.767 -0.487 7.816 1.00 . A A . 236 ALA HB3 1 1
14 54813 1 1 236 ALA N N -7.703 1.255 7.020 1.00 . A A . 236 ALA N 1 1
14 54814 1 1 236 ALA O O -5.053 1.865 6.209 1.00 . A A . 236 ALA O 1 1
14 54815 1 1 237 PRO C C -2.446 3.528 7.483 1.00 . A A . 237 PRO C 1 1
14 54816 1 1 237 PRO CA C -3.851 4.154 7.330 1.00 . A A . 237 PRO CA 1 1
14 54817 1 1 237 PRO CB C -3.984 5.480 8.106 1.00 . A A . 237 PRO CB 1 1
14 54818 1 1 237 PRO CD C -5.325 3.863 9.275 1.00 . A A . 237 PRO CD 1 1
14 54819 1 1 237 PRO CG C -4.432 5.073 9.472 1.00 . A A . 237 PRO CG 1 1
14 54820 1 1 237 PRO HA H -4.041 4.331 6.276 1.00 . A A . 237 PRO HA 1 1
14 54821 1 1 237 PRO HB2 H -3.032 6.007 8.138 1.00 . A A . 237 PRO HB2 1 1
14 54822 1 1 237 PRO HB3 H -4.733 6.111 7.645 1.00 . A A . 237 PRO HB3 1 1
14 54823 1 1 237 PRO HD2 H -5.152 3.126 10.050 1.00 . A A . 237 PRO HD2 1 1
14 54824 1 1 237 PRO HD3 H -6.370 4.158 9.268 1.00 . A A . 237 PRO HD3 1 1
14 54825 1 1 237 PRO HG2 H -3.568 4.822 10.084 1.00 . A A . 237 PRO HG2 1 1
14 54826 1 1 237 PRO HG3 H -4.992 5.876 9.937 1.00 . A A . 237 PRO HG3 1 1
14 54827 1 1 237 PRO N N -4.923 3.332 7.937 1.00 . A A . 237 PRO N 1 1
14 54828 1 1 237 PRO O O -2.286 2.457 8.086 1.00 . A A . 237 PRO O 1 1
14 54829 1 1 238 LYS C C 0.580 4.108 8.316 1.00 . A A . 238 LYS C 1 1
14 54830 1 1 238 LYS CA C -0.031 3.760 6.946 1.00 . A A . 238 LYS CA 1 1
14 54831 1 1 238 LYS CB C 0.751 4.418 5.783 1.00 . A A . 238 LYS CB 1 1
14 54832 1 1 238 LYS CD C 0.389 2.512 4.097 1.00 . A A . 238 LYS CD 1 1
14 54833 1 1 238 LYS CE C -0.308 2.081 2.797 1.00 . A A . 238 LYS CE 1 1
14 54834 1 1 238 LYS CG C 0.240 4.027 4.383 1.00 . A A . 238 LYS CG 1 1
14 54835 1 1 238 LYS H H -1.643 5.057 6.468 1.00 . A A . 238 LYS H 1 1
14 54836 1 1 238 LYS HA H -0.018 2.679 6.815 1.00 . A A . 238 LYS HA 1 1
14 54837 1 1 238 LYS HB2 H 0.687 5.497 5.882 1.00 . A A . 238 LYS HB2 1 1
14 54838 1 1 238 LYS HB3 H 1.793 4.130 5.854 1.00 . A A . 238 LYS HB3 1 1
14 54839 1 1 238 LYS HD2 H 1.444 2.272 4.018 1.00 . A A . 238 LYS HD2 1 1
14 54840 1 1 238 LYS HD3 H -0.039 1.955 4.925 1.00 . A A . 238 LYS HD3 1 1
14 54841 1 1 238 LYS HE2 H -0.143 1.024 2.646 1.00 . A A . 238 LYS HE2 1 1
14 54842 1 1 238 LYS HE3 H -1.375 2.262 2.883 1.00 . A A . 238 LYS HE3 1 1
14 54843 1 1 238 LYS HG2 H -0.806 4.298 4.312 1.00 . A A . 238 LYS HG2 1 1
14 54844 1 1 238 LYS HG3 H 0.801 4.584 3.637 1.00 . A A . 238 LYS HG3 1 1
14 54845 1 1 238 LYS HZ1 H -0.365 2.554 0.770 1.00 . A A . 238 LYS HZ1 1 1
14 54846 1 1 238 LYS HZ2 H 1.192 2.540 1.427 1.00 . A A . 238 LYS HZ2 1 1
14 54847 1 1 238 LYS HZ3 H 0.149 3.829 1.755 1.00 . A A . 238 LYS HZ3 1 1
14 54848 1 1 238 LYS N N -1.438 4.207 6.910 1.00 . A A . 238 LYS N 1 1
14 54849 1 1 238 LYS NZ N 0.204 2.805 1.607 1.00 . A A . 238 LYS NZ 1 1
14 54850 1 1 238 LYS O O 0.545 5.267 8.730 1.00 . A A . 238 LYS O 1 1
14 54851 1 1 239 ARG C C 2.801 3.717 10.839 1.00 . A A . 239 ARG C 1 1
14 54852 1 1 239 ARG CA C 1.398 3.174 10.460 1.00 . A A . 239 ARG CA 1 1
14 54853 1 1 239 ARG CB C 1.183 1.736 11.066 1.00 . A A . 239 ARG CB 1 1
14 54854 1 1 239 ARG CD C 1.861 -0.775 10.984 1.00 . A A . 239 ARG CD 1 1
14 54855 1 1 239 ARG CG C 1.944 0.607 10.316 1.00 . A A . 239 ARG CG 1 1
14 54856 1 1 239 ARG CZ C 3.462 -2.701 10.908 1.00 . A A . 239 ARG CZ 1 1
14 54857 1 1 239 ARG H H 1.466 2.321 8.503 1.00 . A A . 239 ARG H 1 1
14 54858 1 1 239 ARG HA H 0.652 3.836 10.895 1.00 . A A . 239 ARG HA 1 1
14 54859 1 1 239 ARG HB2 H 1.497 1.728 12.106 1.00 . A A . 239 ARG HB2 1 1
14 54860 1 1 239 ARG HB3 H 0.122 1.505 11.030 1.00 . A A . 239 ARG HB3 1 1
14 54861 1 1 239 ARG HD2 H 2.185 -0.688 12.017 1.00 . A A . 239 ARG HD2 1 1
14 54862 1 1 239 ARG HD3 H 0.834 -1.119 10.964 1.00 . A A . 239 ARG HD3 1 1
14 54863 1 1 239 ARG HE H 2.695 -1.757 9.310 1.00 . A A . 239 ARG HE 1 1
14 54864 1 1 239 ARG HG2 H 1.534 0.530 9.314 1.00 . A A . 239 ARG HG2 1 1
14 54865 1 1 239 ARG HG3 H 2.987 0.897 10.239 1.00 . A A . 239 ARG HG3 1 1
14 54866 1 1 239 ARG HH11 H 2.989 -2.136 12.803 1.00 . A A . 239 ARG HH11 1 1
14 54867 1 1 239 ARG HH12 H 4.091 -3.470 12.687 1.00 . A A . 239 ARG HH12 1 1
14 54868 1 1 239 ARG HH21 H 4.118 -3.529 9.180 1.00 . A A . 239 ARG HH21 1 1
14 54869 1 1 239 ARG HH22 H 4.732 -4.254 10.632 1.00 . A A . 239 ARG HH22 1 1
14 54870 1 1 239 ARG N N 1.164 3.107 8.997 1.00 . A A . 239 ARG N 1 1
14 54871 1 1 239 ARG NE N 2.701 -1.776 10.293 1.00 . A A . 239 ARG NE 1 1
14 54872 1 1 239 ARG NH1 N 3.516 -2.774 12.239 1.00 . A A . 239 ARG NH1 1 1
14 54873 1 1 239 ARG NH2 N 4.158 -3.562 10.182 1.00 . A A . 239 ARG NH2 1 1
14 54874 1 1 239 ARG O O 2.918 4.777 11.467 1.00 . A A . 239 ARG O 1 1
14 54875 1 1 240 ASN C C 6.107 3.840 9.852 1.00 . A A . 240 ASN C 1 1
14 54876 1 1 240 ASN CA C 5.220 3.223 10.934 1.00 . A A . 240 ASN CA 1 1
14 54877 1 1 240 ASN CB C 5.806 1.869 11.435 1.00 . A A . 240 ASN CB 1 1
14 54878 1 1 240 ASN CG C 7.185 1.990 12.100 1.00 . A A . 240 ASN CG 1 1
14 54879 1 1 240 ASN H H 3.715 2.322 9.749 1.00 . A A . 240 ASN H 1 1
14 54880 1 1 240 ASN HA H 5.174 3.911 11.778 1.00 . A A . 240 ASN HA 1 1
14 54881 1 1 240 ASN HB2 H 5.127 1.440 12.161 1.00 . A A . 240 ASN HB2 1 1
14 54882 1 1 240 ASN HB3 H 5.881 1.184 10.589 1.00 . A A . 240 ASN HB3 1 1
14 54883 1 1 240 ASN HD21 H 7.665 0.147 11.525 1.00 . A A . 240 ASN HD21 1 1
14 54884 1 1 240 ASN HD22 H 8.870 0.997 12.425 1.00 . A A . 240 ASN HD22 1 1
14 54885 1 1 240 ASN N N 3.852 3.001 10.435 1.00 . A A . 240 ASN N 1 1
14 54886 1 1 240 ASN ND2 N 7.986 0.942 12.008 1.00 . A A . 240 ASN ND2 1 1
14 54887 1 1 240 ASN O O 6.112 3.338 8.724 1.00 . A A . 240 ASN O 1 1
14 54888 1 1 240 ASN OD1 O 7.520 3.013 12.705 1.00 . A A . 240 ASN OD1 1 1
14 54889 1 1 241 LYS C C 9.097 4.278 9.496 1.00 . A A . 241 LYS C 1 1
14 54890 1 1 241 LYS CA C 7.994 5.357 9.383 1.00 . A A . 241 LYS CA 1 1
14 54891 1 1 241 LYS CB C 8.532 6.718 9.911 1.00 . A A . 241 LYS CB 1 1
14 54892 1 1 241 LYS CD C 7.953 9.109 10.630 1.00 . A A . 241 LYS CD 1 1
14 54893 1 1 241 LYS CE C 7.103 10.354 10.357 1.00 . A A . 241 LYS CE 1 1
14 54894 1 1 241 LYS CG C 7.562 7.901 9.735 1.00 . A A . 241 LYS CG 1 1
14 54895 1 1 241 LYS H H 6.642 5.381 11.022 1.00 . A A . 241 LYS H 1 1
14 54896 1 1 241 LYS HA H 7.664 5.462 8.350 1.00 . A A . 241 LYS HA 1 1
14 54897 1 1 241 LYS HB2 H 8.749 6.611 10.969 1.00 . A A . 241 LYS HB2 1 1
14 54898 1 1 241 LYS HB3 H 9.457 6.959 9.394 1.00 . A A . 241 LYS HB3 1 1
14 54899 1 1 241 LYS HD2 H 7.825 8.822 11.669 1.00 . A A . 241 LYS HD2 1 1
14 54900 1 1 241 LYS HD3 H 8.998 9.356 10.459 1.00 . A A . 241 LYS HD3 1 1
14 54901 1 1 241 LYS HE2 H 6.052 10.087 10.403 1.00 . A A . 241 LYS HE2 1 1
14 54902 1 1 241 LYS HE3 H 7.314 11.096 11.114 1.00 . A A . 241 LYS HE3 1 1
14 54903 1 1 241 LYS HG2 H 7.568 8.210 8.693 1.00 . A A . 241 LYS HG2 1 1
14 54904 1 1 241 LYS HG3 H 6.562 7.577 10.003 1.00 . A A . 241 LYS HG3 1 1
14 54905 1 1 241 LYS HZ1 H 8.424 11.054 8.903 1.00 . A A . 241 LYS HZ1 1 1
14 54906 1 1 241 LYS HZ2 H 6.948 11.865 8.925 1.00 . A A . 241 LYS HZ2 1 1
14 54907 1 1 241 LYS HZ3 H 7.047 10.314 8.267 1.00 . A A . 241 LYS HZ3 1 1
14 54908 1 1 241 LYS N N 6.855 4.902 10.199 1.00 . A A . 241 LYS N 1 1
14 54909 1 1 241 LYS NZ N 7.399 10.933 9.021 1.00 . A A . 241 LYS NZ 1 1
14 54910 1 1 241 LYS O O 9.645 4.087 10.588 1.00 . A A . 241 LYS O 1 1
14 54911 1 1 242 PRO C C 11.862 2.954 8.545 1.00 . A A . 242 PRO C 1 1
14 54912 1 1 242 PRO CA C 10.404 2.433 8.452 1.00 . A A . 242 PRO CA 1 1
14 54913 1 1 242 PRO CB C 10.130 1.648 7.128 1.00 . A A . 242 PRO CB 1 1
14 54914 1 1 242 PRO CD C 8.837 3.660 7.040 1.00 . A A . 242 PRO CD 1 1
14 54915 1 1 242 PRO CG C 8.869 2.237 6.552 1.00 . A A . 242 PRO CG 1 1
14 54916 1 1 242 PRO HA H 10.205 1.780 9.300 1.00 . A A . 242 PRO HA 1 1
14 54917 1 1 242 PRO HB2 H 10.959 1.773 6.433 1.00 . A A . 242 PRO HB2 1 1
14 54918 1 1 242 PRO HB3 H 9.989 0.594 7.329 1.00 . A A . 242 PRO HB3 1 1
14 54919 1 1 242 PRO HD2 H 9.448 4.297 6.408 1.00 . A A . 242 PRO HD2 1 1
14 54920 1 1 242 PRO HD3 H 7.819 4.029 7.080 1.00 . A A . 242 PRO HD3 1 1
14 54921 1 1 242 PRO HG2 H 8.900 2.203 5.465 1.00 . A A . 242 PRO HG2 1 1
14 54922 1 1 242 PRO HG3 H 7.994 1.699 6.913 1.00 . A A . 242 PRO HG3 1 1
14 54923 1 1 242 PRO N N 9.421 3.537 8.397 1.00 . A A . 242 PRO N 1 1
14 54924 1 1 242 PRO O O 12.303 3.728 7.692 1.00 . A A . 242 PRO O 1 1
14 54925 1 1 243 THR C C 14.915 2.482 8.704 1.00 . A A . 243 THR C 1 1
14 54926 1 1 243 THR CA C 13.979 2.941 9.839 1.00 . A A . 243 THR CA 1 1
14 54927 1 1 243 THR CB C 14.504 2.393 11.210 1.00 . A A . 243 THR CB 1 1
14 54928 1 1 243 THR CG2 C 15.946 2.835 11.511 1.00 . A A . 243 THR CG2 1 1
14 54929 1 1 243 THR H H 12.196 1.863 10.198 1.00 . A A . 243 THR H 1 1
14 54930 1 1 243 THR HA H 13.978 4.029 9.889 1.00 . A A . 243 THR HA 1 1
14 54931 1 1 243 THR HB H 14.476 1.307 11.179 1.00 . A A . 243 THR HB 1 1
14 54932 1 1 243 THR HG1 H 13.166 2.078 12.633 1.00 . A A . 243 THR HG1 1 1
14 54933 1 1 243 THR HG21 H 16.607 2.472 10.736 1.00 . A A . 243 THR HG21 1 1
14 54934 1 1 243 THR HG22 H 16.255 2.425 12.464 1.00 . A A . 243 THR HG22 1 1
14 54935 1 1 243 THR HG23 H 15.996 3.914 11.552 1.00 . A A . 243 THR HG23 1 1
14 54936 1 1 243 THR N N 12.599 2.507 9.583 1.00 . A A . 243 THR N 1 1
14 54937 1 1 243 THR O O 14.983 1.294 8.379 1.00 . A A . 243 THR O 1 1
14 54938 1 1 243 THR OG1 O 13.652 2.834 12.282 1.00 . A A . 243 THR OG1 1 1
14 54939 1 1 244 VAL C C 17.936 2.791 7.790 1.00 . A A . 244 VAL C 1 1
14 54940 1 1 244 VAL CA C 16.625 3.192 7.077 1.00 . A A . 244 VAL CA 1 1
14 54941 1 1 244 VAL CB C 16.844 4.463 6.180 1.00 . A A . 244 VAL CB 1 1
14 54942 1 1 244 VAL CG1 C 17.919 4.208 5.117 1.00 . A A . 244 VAL CG1 1 1
14 54943 1 1 244 VAL CG2 C 15.516 4.939 5.541 1.00 . A A . 244 VAL CG2 1 1
14 54944 1 1 244 VAL H H 15.407 4.372 8.343 1.00 . A A . 244 VAL H 1 1
14 54945 1 1 244 VAL HA H 16.290 2.372 6.447 1.00 . A A . 244 VAL HA 1 1
14 54946 1 1 244 VAL HB H 17.205 5.264 6.820 1.00 . A A . 244 VAL HB 1 1
14 54947 1 1 244 VAL HG11 H 18.068 5.105 4.530 1.00 . A A . 244 VAL HG11 1 1
14 54948 1 1 244 VAL HG12 H 17.611 3.403 4.463 1.00 . A A . 244 VAL HG12 1 1
14 54949 1 1 244 VAL HG13 H 18.853 3.941 5.596 1.00 . A A . 244 VAL HG13 1 1
14 54950 1 1 244 VAL HG21 H 15.113 4.164 4.903 1.00 . A A . 244 VAL HG21 1 1
14 54951 1 1 244 VAL HG22 H 15.692 5.831 4.949 1.00 . A A . 244 VAL HG22 1 1
14 54952 1 1 244 VAL HG23 H 14.801 5.171 6.321 1.00 . A A . 244 VAL HG23 1 1
14 54953 1 1 244 VAL N N 15.597 3.447 8.093 1.00 . A A . 244 VAL N 1 1
14 54954 1 1 244 VAL O O 18.404 3.528 8.665 1.00 . A A . 244 VAL O 1 1
14 54955 1 1 245 TYR C C 20.989 1.378 7.564 1.00 . A A . 245 TYR C 1 1
14 54956 1 1 245 TYR CA C 19.631 1.035 8.194 1.00 . A A . 245 TYR CA 1 1
14 54957 1 1 245 TYR CB C 19.474 -0.512 8.239 1.00 . A A . 245 TYR CB 1 1
14 54958 1 1 245 TYR CD1 C 17.435 -0.808 9.740 1.00 . A A . 245 TYR CD1 1 1
14 54959 1 1 245 TYR CD2 C 17.305 -1.660 7.508 1.00 . A A . 245 TYR CD2 1 1
14 54960 1 1 245 TYR CE1 C 16.150 -1.252 9.980 1.00 . A A . 245 TYR CE1 1 1
14 54961 1 1 245 TYR CE2 C 16.017 -2.102 7.748 1.00 . A A . 245 TYR CE2 1 1
14 54962 1 1 245 TYR CG C 18.045 -1.002 8.501 1.00 . A A . 245 TYR CG 1 1
14 54963 1 1 245 TYR CZ C 15.446 -1.897 8.985 1.00 . A A . 245 TYR CZ 1 1
14 54964 1 1 245 TYR H H 18.213 1.169 6.612 1.00 . A A . 245 TYR H 1 1
14 54965 1 1 245 TYR HA H 19.597 1.418 9.212 1.00 . A A . 245 TYR HA 1 1
14 54966 1 1 245 TYR HB2 H 19.798 -0.931 7.293 1.00 . A A . 245 TYR HB2 1 1
14 54967 1 1 245 TYR HB3 H 20.108 -0.912 9.025 1.00 . A A . 245 TYR HB3 1 1
14 54968 1 1 245 TYR HD1 H 17.982 -0.300 10.525 1.00 . A A . 245 TYR HD1 1 1
14 54969 1 1 245 TYR HD2 H 17.754 -1.822 6.534 1.00 . A A . 245 TYR HD2 1 1
14 54970 1 1 245 TYR HE1 H 15.697 -1.092 10.949 1.00 . A A . 245 TYR HE1 1 1
14 54971 1 1 245 TYR HE2 H 15.462 -2.609 6.965 1.00 . A A . 245 TYR HE2 1 1
14 54972 1 1 245 TYR HH H 14.059 -3.237 8.883 1.00 . A A . 245 TYR HH 1 1
14 54973 1 1 245 TYR N N 18.522 1.629 7.422 1.00 . A A . 245 TYR N 1 1
14 54974 1 1 245 TYR O O 21.280 0.931 6.454 1.00 . A A . 245 TYR O 1 1
14 54975 1 1 245 TYR OH O 14.161 -2.340 9.233 1.00 . A A . 245 TYR OH 1 1
14 54976 1 1 246 GLY C C 23.794 2.696 6.732 1.00 . A A . 246 GLY C 1 1
14 54977 1 1 246 GLY CA C 23.242 2.288 8.114 1.00 . A A . 246 GLY CA 1 1
14 54978 1 1 246 GLY H H 21.363 2.738 8.975 1.00 . A A . 246 GLY H 1 1
14 54979 1 1 246 GLY HA2 H 23.605 3.009 8.821 1.00 . A A . 246 GLY HA2 1 1
14 54980 1 1 246 GLY HA3 H 23.667 1.325 8.391 1.00 . A A . 246 GLY HA3 1 1
14 54981 1 1 246 GLY N N 21.784 2.185 8.290 1.00 . A A . 246 GLY N 1 1
14 54982 1 1 246 GLY O O 25.012 2.629 6.529 1.00 . A A . 246 GLY O 1 1
14 54983 1 1 247 VAL C C 23.404 4.786 3.947 1.00 . A A . 247 VAL C 1 1
14 54984 1 1 247 VAL CA C 23.351 3.288 4.361 1.00 . A A . 247 VAL CA 1 1
14 54985 1 1 247 VAL CB C 22.439 2.462 3.367 1.00 . A A . 247 VAL CB 1 1
14 54986 1 1 247 VAL CG1 C 22.687 0.938 3.509 1.00 . A A . 247 VAL CG1 1 1
14 54987 1 1 247 VAL CG2 C 20.939 2.780 3.537 1.00 . A A . 247 VAL CG2 1 1
14 54988 1 1 247 VAL H H 21.991 3.187 6.002 1.00 . A A . 247 VAL H 1 1
14 54989 1 1 247 VAL HA H 24.360 2.880 4.256 1.00 . A A . 247 VAL HA 1 1
14 54990 1 1 247 VAL HB H 22.722 2.736 2.354 1.00 . A A . 247 VAL HB 1 1
14 54991 1 1 247 VAL HG11 H 22.451 0.615 4.518 1.00 . A A . 247 VAL HG11 1 1
14 54992 1 1 247 VAL HG12 H 23.725 0.719 3.300 1.00 . A A . 247 VAL HG12 1 1
14 54993 1 1 247 VAL HG13 H 22.065 0.396 2.805 1.00 . A A . 247 VAL HG13 1 1
14 54994 1 1 247 VAL HG21 H 20.617 2.533 4.542 1.00 . A A . 247 VAL HG21 1 1
14 54995 1 1 247 VAL HG22 H 20.359 2.203 2.825 1.00 . A A . 247 VAL HG22 1 1
14 54996 1 1 247 VAL HG23 H 20.771 3.834 3.361 1.00 . A A . 247 VAL HG23 1 1
14 54997 1 1 247 VAL N N 22.930 3.070 5.770 1.00 . A A . 247 VAL N 1 1
14 54998 1 1 247 VAL O O 22.416 5.516 4.091 1.00 . A A . 247 VAL O 1 1
14 54999 1 1 248 SER C C 24.428 5.952 1.174 1.00 . A A . 248 SER C 1 1
14 55000 1 1 248 SER CA C 24.722 6.425 2.617 1.00 . A A . 248 SER CA 1 1
14 55001 1 1 248 SER CB C 26.137 7.035 2.739 1.00 . A A . 248 SER CB 1 1
14 55002 1 1 248 SER H H 25.404 4.750 3.718 1.00 . A A . 248 SER H 1 1
14 55003 1 1 248 SER HA H 23.979 7.158 2.923 1.00 . A A . 248 SER HA 1 1
14 55004 1 1 248 SER HB2 H 26.306 7.344 3.765 1.00 . A A . 248 SER HB2 1 1
14 55005 1 1 248 SER HB3 H 26.880 6.298 2.464 1.00 . A A . 248 SER HB3 1 1
14 55006 1 1 248 SER HG H 27.157 8.560 2.040 1.00 . A A . 248 SER HG 1 1
14 55007 1 1 248 SER N N 24.590 5.237 3.477 1.00 . A A . 248 SER N 1 1
14 55008 1 1 248 SER O O 25.101 5.027 0.698 1.00 . A A . 248 SER O 1 1
14 55009 1 1 248 SER OG O 26.289 8.171 1.896 1.00 . A A . 248 SER OG 1 1
14 55010 1 1 249 PRO C C 23.690 5.557 -1.897 1.00 . A A . 249 PRO C 1 1
14 55011 1 1 249 PRO CA C 22.769 5.855 -0.682 1.00 . A A . 249 PRO CA 1 1
14 55012 1 1 249 PRO CB C 21.648 6.853 -1.064 1.00 . A A . 249 PRO CB 1 1
14 55013 1 1 249 PRO CD C 22.877 7.910 0.693 1.00 . A A . 249 PRO CD 1 1
14 55014 1 1 249 PRO CG C 22.113 8.191 -0.573 1.00 . A A . 249 PRO CG 1 1
14 55015 1 1 249 PRO HA H 22.314 4.924 -0.349 1.00 . A A . 249 PRO HA 1 1
14 55016 1 1 249 PRO HB2 H 21.482 6.863 -2.141 1.00 . A A . 249 PRO HB2 1 1
14 55017 1 1 249 PRO HB3 H 20.730 6.583 -0.565 1.00 . A A . 249 PRO HB3 1 1
14 55018 1 1 249 PRO HD2 H 23.670 8.635 0.828 1.00 . A A . 249 PRO HD2 1 1
14 55019 1 1 249 PRO HD3 H 22.215 7.909 1.553 1.00 . A A . 249 PRO HD3 1 1
14 55020 1 1 249 PRO HG2 H 22.760 8.649 -1.317 1.00 . A A . 249 PRO HG2 1 1
14 55021 1 1 249 PRO HG3 H 21.268 8.838 -0.367 1.00 . A A . 249 PRO HG3 1 1
14 55022 1 1 249 PRO N N 23.428 6.549 0.458 1.00 . A A . 249 PRO N 1 1
14 55023 1 1 249 PRO O O 23.826 4.392 -2.295 1.00 . A A . 249 PRO O 1 1
14 55024 1 1 250 ASN C C 26.635 7.263 -2.979 1.00 . A A . 250 ASN C 1 1
14 55025 1 1 250 ASN CA C 25.446 6.417 -3.416 1.00 . A A . 250 ASN CA 1 1
14 55026 1 1 250 ASN CB C 25.028 6.837 -4.864 1.00 . A A . 250 ASN CB 1 1
14 55027 1 1 250 ASN CG C 26.198 6.866 -5.880 1.00 . A A . 250 ASN CG 1 1
14 55028 1 1 250 ASN H H 23.994 7.496 -2.289 1.00 . A A . 250 ASN H 1 1
14 55029 1 1 250 ASN HA H 25.743 5.372 -3.426 1.00 . A A . 250 ASN HA 1 1
14 55030 1 1 250 ASN HB2 H 24.280 6.140 -5.224 1.00 . A A . 250 ASN HB2 1 1
14 55031 1 1 250 ASN HB3 H 24.584 7.828 -4.834 1.00 . A A . 250 ASN HB3 1 1
14 55032 1 1 250 ASN HD21 H 25.780 5.037 -6.531 1.00 . A A . 250 ASN HD21 1 1
14 55033 1 1 250 ASN HD22 H 27.124 5.815 -7.282 1.00 . A A . 250 ASN HD22 1 1
14 55034 1 1 250 ASN N N 24.307 6.588 -2.483 1.00 . A A . 250 ASN N 1 1
14 55035 1 1 250 ASN ND2 N 26.385 5.798 -6.640 1.00 . A A . 250 ASN ND2 1 1
14 55036 1 1 250 ASN O O 27.791 6.907 -3.241 1.00 . A A . 250 ASN O 1 1
14 55037 1 1 250 ASN OD1 O 26.932 7.856 -5.974 1.00 . A A . 250 ASN OD1 1 1
14 55038 1 1 251 TYR C C 28.536 9.492 -1.939 1.00 . A A . 251 TYR C 1 1
14 55039 1 1 251 TYR CA C 27.089 9.595 -2.441 1.00 . A A . 251 TYR CA 1 1
14 55040 1 1 251 TYR CB C 26.346 10.785 -1.774 1.00 . A A . 251 TYR CB 1 1
14 55041 1 1 251 TYR CD1 C 27.136 12.706 -3.257 1.00 . A A . 251 TYR CD1 1 1
14 55042 1 1 251 TYR CD2 C 27.657 12.814 -0.927 1.00 . A A . 251 TYR CD2 1 1
14 55043 1 1 251 TYR CE1 C 27.803 13.900 -3.459 1.00 . A A . 251 TYR CE1 1 1
14 55044 1 1 251 TYR CE2 C 28.317 14.010 -1.127 1.00 . A A . 251 TYR CE2 1 1
14 55045 1 1 251 TYR CG C 27.050 12.134 -1.986 1.00 . A A . 251 TYR CG 1 1
14 55046 1 1 251 TYR CZ C 28.393 14.550 -2.391 1.00 . A A . 251 TYR CZ 1 1
14 55047 1 1 251 TYR H H 25.621 8.314 -1.589 1.00 . A A . 251 TYR H 1 1
14 55048 1 1 251 TYR HA H 27.114 9.790 -3.516 1.00 . A A . 251 TYR HA 1 1
14 55049 1 1 251 TYR HB2 H 25.347 10.864 -2.195 1.00 . A A . 251 TYR HB2 1 1
14 55050 1 1 251 TYR HB3 H 26.265 10.603 -0.713 1.00 . A A . 251 TYR HB3 1 1
14 55051 1 1 251 TYR HD1 H 26.675 12.204 -4.094 1.00 . A A . 251 TYR HD1 1 1
14 55052 1 1 251 TYR HD2 H 27.599 12.395 0.069 1.00 . A A . 251 TYR HD2 1 1
14 55053 1 1 251 TYR HE1 H 27.858 14.326 -4.455 1.00 . A A . 251 TYR HE1 1 1
14 55054 1 1 251 TYR HE2 H 28.777 14.516 -0.288 1.00 . A A . 251 TYR HE2 1 1
14 55055 1 1 251 TYR HH H 28.542 16.308 -3.174 1.00 . A A . 251 TYR HH 1 1
14 55056 1 1 251 TYR N N 26.334 8.354 -2.255 1.00 . A A . 251 TYR N 1 1
14 55057 1 1 251 TYR O O 28.812 9.549 -0.740 1.00 . A A . 251 TYR O 1 1
14 55058 1 1 251 TYR OH O 29.063 15.742 -2.590 1.00 . A A . 251 TYR OH 1 1
14 55059 1 1 252 ASP C C 31.192 10.518 -4.032 1.00 . A A . 252 ASP C 1 1
14 55060 1 1 252 ASP CA C 30.847 9.607 -2.829 1.00 . A A . 252 ASP CA 1 1
14 55061 1 1 252 ASP CB C 31.700 8.309 -2.819 1.00 . A A . 252 ASP CB 1 1
14 55062 1 1 252 ASP CG C 33.210 8.558 -2.970 1.00 . A A . 252 ASP CG 1 1
14 55063 1 1 252 ASP H H 29.108 8.837 -3.719 1.00 . A A . 252 ASP H 1 1
14 55064 1 1 252 ASP HA H 31.028 10.163 -1.910 1.00 . A A . 252 ASP HA 1 1
14 55065 1 1 252 ASP HB2 H 31.531 7.794 -1.881 1.00 . A A . 252 ASP HB2 1 1
14 55066 1 1 252 ASP HB3 H 31.368 7.663 -3.622 1.00 . A A . 252 ASP HB3 1 1
14 55067 1 1 252 ASP N N 29.429 9.269 -2.902 1.00 . A A . 252 ASP N 1 1
14 55068 1 1 252 ASP O O 31.828 11.568 -3.889 1.00 . A A . 252 ASP O 1 1
14 55069 1 1 252 ASP OD1 O 33.783 8.220 -4.027 1.00 . A A . 252 ASP OD1 1 1
14 55070 1 1 252 ASP OD2 O 33.820 9.115 -2.047 1.00 . A A . 252 ASP OD2 1 1
14 55071 1 1 253 LYS C C 29.940 11.442 -7.219 1.00 . A A . 253 LYS C 1 1
14 55072 1 1 253 LYS CA C 31.087 10.672 -6.535 1.00 . A A . 253 LYS CA 1 1
14 55073 1 1 253 LYS CB C 31.523 9.515 -7.485 1.00 . A A . 253 LYS CB 1 1
14 55074 1 1 253 LYS CD C 31.805 8.744 -9.940 1.00 . A A . 253 LYS CD 1 1
14 55075 1 1 253 LYS CE C 30.372 8.208 -10.063 1.00 . A A . 253 LYS CE 1 1
14 55076 1 1 253 LYS CG C 31.897 9.931 -8.944 1.00 . A A . 253 LYS CG 1 1
14 55077 1 1 253 LYS H H 30.069 9.356 -5.218 1.00 . A A . 253 LYS H 1 1
14 55078 1 1 253 LYS HA H 31.934 11.341 -6.393 1.00 . A A . 253 LYS HA 1 1
14 55079 1 1 253 LYS HB2 H 32.382 9.020 -7.046 1.00 . A A . 253 LYS HB2 1 1
14 55080 1 1 253 LYS HB3 H 30.712 8.793 -7.534 1.00 . A A . 253 LYS HB3 1 1
14 55081 1 1 253 LYS HD2 H 32.137 9.069 -10.919 1.00 . A A . 253 LYS HD2 1 1
14 55082 1 1 253 LYS HD3 H 32.448 7.941 -9.596 1.00 . A A . 253 LYS HD3 1 1
14 55083 1 1 253 LYS HE2 H 30.008 7.951 -9.075 1.00 . A A . 253 LYS HE2 1 1
14 55084 1 1 253 LYS HE3 H 29.742 8.986 -10.478 1.00 . A A . 253 LYS HE3 1 1
14 55085 1 1 253 LYS HG2 H 31.228 10.721 -9.280 1.00 . A A . 253 LYS HG2 1 1
14 55086 1 1 253 LYS HG3 H 32.911 10.313 -8.947 1.00 . A A . 253 LYS HG3 1 1
14 55087 1 1 253 LYS HZ1 H 30.922 6.253 -10.589 1.00 . A A . 253 LYS HZ1 1 1
14 55088 1 1 253 LYS HZ2 H 30.557 7.240 -11.911 1.00 . A A . 253 LYS HZ2 1 1
14 55089 1 1 253 LYS HZ3 H 29.315 6.632 -10.944 1.00 . A A . 253 LYS HZ3 1 1
14 55090 1 1 253 LYS N N 30.707 10.093 -5.224 1.00 . A A . 253 LYS N 1 1
14 55091 1 1 253 LYS NZ N 30.287 7.000 -10.938 1.00 . A A . 253 LYS NZ 1 1
14 55092 1 1 253 LYS O O 30.154 12.540 -7.746 1.00 . A A . 253 LYS O 1 1
14 55093 1 1 254 TRP C C 27.081 12.544 -8.094 1.00 . A A . 254 TRP C 1 1
14 55094 1 1 254 TRP CA C 27.692 11.129 -8.210 1.00 . A A . 254 TRP CA 1 1
14 55095 1 1 254 TRP CB C 26.591 10.032 -8.168 1.00 . A A . 254 TRP CB 1 1
14 55096 1 1 254 TRP CD1 C 26.155 10.141 -10.719 1.00 . A A . 254 TRP CD1 1 1
14 55097 1 1 254 TRP CD2 C 24.381 9.479 -9.522 1.00 . A A . 254 TRP CD2 1 1
14 55098 1 1 254 TRP CE2 C 24.024 9.497 -10.883 1.00 . A A . 254 TRP CE2 1 1
14 55099 1 1 254 TRP CE3 C 23.422 9.091 -8.583 1.00 . A A . 254 TRP CE3 1 1
14 55100 1 1 254 TRP CG C 25.748 9.912 -9.430 1.00 . A A . 254 TRP CG 1 1
14 55101 1 1 254 TRP CH2 C 21.837 8.756 -10.387 1.00 . A A . 254 TRP CH2 1 1
14 55102 1 1 254 TRP CZ2 C 22.755 9.136 -11.328 1.00 . A A . 254 TRP CZ2 1 1
14 55103 1 1 254 TRP CZ3 C 22.161 8.731 -9.026 1.00 . A A . 254 TRP CZ3 1 1
14 55104 1 1 254 TRP H H 28.513 10.251 -6.447 1.00 . A A . 254 TRP H 1 1
14 55105 1 1 254 TRP HA H 28.195 11.053 -9.176 1.00 . A A . 254 TRP HA 1 1
14 55106 1 1 254 TRP HB2 H 27.062 9.070 -8.012 1.00 . A A . 254 TRP HB2 1 1
14 55107 1 1 254 TRP HB3 H 25.924 10.222 -7.333 1.00 . A A . 254 TRP HB3 1 1
14 55108 1 1 254 TRP HD1 H 27.143 10.474 -10.995 1.00 . A A . 254 TRP HD1 1 1
14 55109 1 1 254 TRP HE1 H 25.164 10.004 -12.563 1.00 . A A . 254 TRP HE1 1 1
14 55110 1 1 254 TRP HE3 H 23.652 9.064 -7.525 1.00 . A A . 254 TRP HE3 1 1
14 55111 1 1 254 TRP HH2 H 20.838 8.466 -10.686 1.00 . A A . 254 TRP HH2 1 1
14 55112 1 1 254 TRP HZ2 H 22.491 9.153 -12.376 1.00 . A A . 254 TRP HZ2 1 1
14 55113 1 1 254 TRP HZ3 H 21.408 8.424 -8.309 1.00 . A A . 254 TRP HZ3 1 1
14 55114 1 1 254 TRP N N 28.725 10.862 -7.181 1.00 . A A . 254 TRP N 1 1
14 55115 1 1 254 TRP NE1 N 25.122 9.902 -11.589 1.00 . A A . 254 TRP NE1 1 1
14 55116 1 1 254 TRP O O 26.420 12.876 -7.104 1.00 . A A . 254 TRP O 1 1
14 55117 1 1 255 GLU C C 26.771 14.990 -10.860 1.00 . A A . 255 GLU C 1 1
14 55118 1 1 255 GLU CA C 26.751 14.686 -9.340 1.00 . A A . 255 GLU CA 1 1
14 55119 1 1 255 GLU CB C 27.520 15.789 -8.559 1.00 . A A . 255 GLU CB 1 1
14 55120 1 1 255 GLU CD C 27.732 18.299 -8.023 1.00 . A A . 255 GLU CD 1 1
14 55121 1 1 255 GLU CG C 26.918 17.198 -8.719 1.00 . A A . 255 GLU CG 1 1
14 55122 1 1 255 GLU H H 27.974 13.044 -9.805 1.00 . A A . 255 GLU H 1 1
14 55123 1 1 255 GLU HA H 25.717 14.653 -8.994 1.00 . A A . 255 GLU HA 1 1
14 55124 1 1 255 GLU HB2 H 27.517 15.534 -7.503 1.00 . A A . 255 GLU HB2 1 1
14 55125 1 1 255 GLU HB3 H 28.552 15.816 -8.900 1.00 . A A . 255 GLU HB3 1 1
14 55126 1 1 255 GLU HG2 H 26.855 17.432 -9.780 1.00 . A A . 255 GLU HG2 1 1
14 55127 1 1 255 GLU HG3 H 25.913 17.189 -8.312 1.00 . A A . 255 GLU HG3 1 1
14 55128 1 1 255 GLU N N 27.342 13.358 -9.132 1.00 . A A . 255 GLU N 1 1
14 55129 1 1 255 GLU O O 27.863 14.864 -11.476 1.00 . A A . 255 GLU O 1 1
14 55130 1 1 255 GLU OXT O 25.720 15.357 -11.431 1.00 . A A . 255 GLU OXT 1 1
14 55131 1 1 255 GLU OE1 O 27.406 18.656 -6.866 1.00 . A A . 255 GLU OE1 1 1
14 55132 1 1 255 GLU OE2 O 28.702 18.813 -8.637 1.00 . A A . 255 GLU OE2 1 1
15 55133 1 1 1 MET C C 37.345 -3.428 31.076 1.00 . A A . 1 MET C 1 1
15 55134 1 1 1 MET CA C 37.519 -4.740 31.865 1.00 . A A . 1 MET CA 1 1
15 55135 1 1 1 MET CB C 37.178 -5.985 30.994 1.00 . A A . 1 MET CB 1 1
15 55136 1 1 1 MET CE C 40.002 -7.579 30.597 1.00 . A A . 1 MET CE 1 1
15 55137 1 1 1 MET CG C 37.418 -7.331 31.692 1.00 . A A . 1 MET CG 1 1
15 55138 1 1 1 MET H1 H 35.683 -4.623 32.833 1.00 . A A . 1 MET H1 1 1
15 55139 1 1 1 MET H2 H 36.949 -3.896 33.679 1.00 . A A . 1 MET H2 1 1
15 55140 1 1 1 MET H3 H 36.821 -5.580 33.637 1.00 . A A . 1 MET H3 1 1
15 55141 1 1 1 MET HA H 38.556 -4.809 32.182 1.00 . A A . 1 MET HA 1 1
15 55142 1 1 1 MET HB2 H 36.136 -5.934 30.702 1.00 . A A . 1 MET HB2 1 1
15 55143 1 1 1 MET HB3 H 37.787 -5.961 30.095 1.00 . A A . 1 MET HB3 1 1
15 55144 1 1 1 MET HE1 H 39.809 -6.653 30.068 1.00 . A A . 1 MET HE1 1 1
15 55145 1 1 1 MET HE2 H 39.650 -8.411 30.005 1.00 . A A . 1 MET HE2 1 1
15 55146 1 1 1 MET HE3 H 41.063 -7.686 30.761 1.00 . A A . 1 MET HE3 1 1
15 55147 1 1 1 MET HG2 H 36.804 -7.383 32.582 1.00 . A A . 1 MET HG2 1 1
15 55148 1 1 1 MET HG3 H 37.140 -8.135 31.023 1.00 . A A . 1 MET HG3 1 1
15 55149 1 1 1 MET N N 36.685 -4.711 33.087 1.00 . A A . 1 MET N 1 1
15 55150 1 1 1 MET O O 36.579 -3.369 30.100 1.00 . A A . 1 MET O 1 1
15 55151 1 1 1 MET SD S 39.144 -7.563 32.181 1.00 . A A . 1 MET SD 1 1
15 55152 1 1 2 GLY C C 38.744 -1.092 29.532 1.00 . A A . 2 GLY C 1 1
15 55153 1 1 2 GLY CA C 38.027 -1.059 30.874 1.00 . A A . 2 GLY CA 1 1
15 55154 1 1 2 GLY H H 38.586 -2.481 32.347 1.00 . A A . 2 GLY H 1 1
15 55155 1 1 2 GLY HA2 H 36.997 -0.742 30.730 1.00 . A A . 2 GLY HA2 1 1
15 55156 1 1 2 GLY HA3 H 38.523 -0.341 31.511 1.00 . A A . 2 GLY HA3 1 1
15 55157 1 1 2 GLY N N 38.041 -2.367 31.538 1.00 . A A . 2 GLY N 1 1
15 55158 1 1 2 GLY O O 39.695 -1.864 29.353 1.00 . A A . 2 GLY O 1 1
15 55159 1 1 3 GLN C C 38.852 1.145 26.631 1.00 . A A . 3 GLN C 1 1
15 55160 1 1 3 GLN CA C 38.759 -0.285 27.189 1.00 . A A . 3 GLN CA 1 1
15 55161 1 1 3 GLN CB C 37.783 -1.161 26.338 1.00 . A A . 3 GLN CB 1 1
15 55162 1 1 3 GLN CD C 39.533 -2.018 24.653 1.00 . A A . 3 GLN CD 1 1
15 55163 1 1 3 GLN CG C 38.170 -1.340 24.853 1.00 . A A . 3 GLN CG 1 1
15 55164 1 1 3 GLN H H 37.645 0.432 28.848 1.00 . A A . 3 GLN H 1 1
15 55165 1 1 3 GLN HA H 39.751 -0.732 27.163 1.00 . A A . 3 GLN HA 1 1
15 55166 1 1 3 GLN HB2 H 37.725 -2.149 26.786 1.00 . A A . 3 GLN HB2 1 1
15 55167 1 1 3 GLN HB3 H 36.790 -0.716 26.379 1.00 . A A . 3 GLN HB3 1 1
15 55168 1 1 3 GLN HE21 H 38.698 -3.819 24.724 1.00 . A A . 3 GLN HE21 1 1
15 55169 1 1 3 GLN HE22 H 40.412 -3.789 24.497 1.00 . A A . 3 GLN HE22 1 1
15 55170 1 1 3 GLN HG2 H 37.408 -1.936 24.365 1.00 . A A . 3 GLN HG2 1 1
15 55171 1 1 3 GLN HG3 H 38.199 -0.365 24.383 1.00 . A A . 3 GLN HG3 1 1
15 55172 1 1 3 GLN N N 38.299 -0.253 28.590 1.00 . A A . 3 GLN N 1 1
15 55173 1 1 3 GLN NE2 N 39.549 -3.342 24.620 1.00 . A A . 3 GLN NE2 1 1
15 55174 1 1 3 GLN O O 38.090 2.029 27.040 1.00 . A A . 3 GLN O 1 1
15 55175 1 1 3 GLN OE1 O 40.567 -1.350 24.553 1.00 . A A . 3 GLN OE1 1 1
15 55176 1 1 4 GLN C C 39.345 2.537 23.609 1.00 . A A . 4 GLN C 1 1
15 55177 1 1 4 GLN CA C 39.980 2.647 25.017 1.00 . A A . 4 GLN CA 1 1
15 55178 1 1 4 GLN CB C 41.484 3.013 24.924 1.00 . A A . 4 GLN CB 1 1
15 55179 1 1 4 GLN CD C 43.239 4.800 24.262 1.00 . A A . 4 GLN CD 1 1
15 55180 1 1 4 GLN CG C 41.756 4.424 24.365 1.00 . A A . 4 GLN CG 1 1
15 55181 1 1 4 GLN H H 40.417 0.631 25.491 1.00 . A A . 4 GLN H 1 1
15 55182 1 1 4 GLN HA H 39.466 3.421 25.582 1.00 . A A . 4 GLN HA 1 1
15 55183 1 1 4 GLN HB2 H 41.914 2.954 25.921 1.00 . A A . 4 GLN HB2 1 1
15 55184 1 1 4 GLN HB3 H 41.987 2.290 24.291 1.00 . A A . 4 GLN HB3 1 1
15 55185 1 1 4 GLN HE21 H 43.724 3.704 25.858 1.00 . A A . 4 GLN HE21 1 1
15 55186 1 1 4 GLN HE22 H 45.024 4.537 25.089 1.00 . A A . 4 GLN HE22 1 1
15 55187 1 1 4 GLN HG2 H 41.317 4.491 23.374 1.00 . A A . 4 GLN HG2 1 1
15 55188 1 1 4 GLN HG3 H 41.266 5.151 25.007 1.00 . A A . 4 GLN HG3 1 1
15 55189 1 1 4 GLN N N 39.807 1.366 25.715 1.00 . A A . 4 GLN N 1 1
15 55190 1 1 4 GLN NE2 N 44.076 4.295 25.161 1.00 . A A . 4 GLN NE2 1 1
15 55191 1 1 4 GLN O O 39.858 1.785 22.773 1.00 . A A . 4 GLN O 1 1
15 55192 1 1 4 GLN OE1 O 43.631 5.566 23.379 1.00 . A A . 4 GLN OE1 1 1
15 55193 1 1 5 PRO C C 38.288 3.880 20.888 1.00 . A A . 5 PRO C 1 1
15 55194 1 1 5 PRO CA C 37.500 3.175 22.032 1.00 . A A . 5 PRO CA 1 1
15 55195 1 1 5 PRO CB C 36.144 3.876 22.320 1.00 . A A . 5 PRO CB 1 1
15 55196 1 1 5 PRO CD C 37.464 4.123 24.307 1.00 . A A . 5 PRO CD 1 1
15 55197 1 1 5 PRO CG C 36.422 4.813 23.453 1.00 . A A . 5 PRO CG 1 1
15 55198 1 1 5 PRO HA H 37.310 2.138 21.747 1.00 . A A . 5 PRO HA 1 1
15 55199 1 1 5 PRO HB2 H 35.795 4.410 21.442 1.00 . A A . 5 PRO HB2 1 1
15 55200 1 1 5 PRO HB3 H 35.397 3.145 22.615 1.00 . A A . 5 PRO HB3 1 1
15 55201 1 1 5 PRO HD2 H 38.134 4.852 24.754 1.00 . A A . 5 PRO HD2 1 1
15 55202 1 1 5 PRO HD3 H 36.988 3.529 25.083 1.00 . A A . 5 PRO HD3 1 1
15 55203 1 1 5 PRO HG2 H 36.804 5.757 23.068 1.00 . A A . 5 PRO HG2 1 1
15 55204 1 1 5 PRO HG3 H 35.520 4.988 24.031 1.00 . A A . 5 PRO HG3 1 1
15 55205 1 1 5 PRO N N 38.197 3.240 23.342 1.00 . A A . 5 PRO N 1 1
15 55206 1 1 5 PRO O O 38.433 5.110 20.883 1.00 . A A . 5 PRO O 1 1
15 55207 1 1 6 GLY C C 38.453 3.975 17.657 1.00 . A A . 6 GLY C 1 1
15 55208 1 1 6 GLY CA C 39.454 3.583 18.731 1.00 . A A . 6 GLY CA 1 1
15 55209 1 1 6 GLY H H 38.707 2.105 20.049 1.00 . A A . 6 GLY H 1 1
15 55210 1 1 6 GLY HA2 H 40.070 4.440 18.989 1.00 . A A . 6 GLY HA2 1 1
15 55211 1 1 6 GLY HA3 H 40.094 2.805 18.331 1.00 . A A . 6 GLY HA3 1 1
15 55212 1 1 6 GLY N N 38.792 3.075 19.933 1.00 . A A . 6 GLY N 1 1
15 55213 1 1 6 GLY O O 37.608 3.156 17.273 1.00 . A A . 6 GLY O 1 1
15 55214 1 1 7 LYS C C 38.110 5.349 14.785 1.00 . A A . 7 LYS C 1 1
15 55215 1 1 7 LYS CA C 37.602 5.768 16.177 1.00 . A A . 7 LYS CA 1 1
15 55216 1 1 7 LYS CB C 37.439 7.323 16.280 1.00 . A A . 7 LYS CB 1 1
15 55217 1 1 7 LYS CD C 37.869 7.825 18.796 1.00 . A A . 7 LYS CD 1 1
15 55218 1 1 7 LYS CE C 37.244 8.242 20.138 1.00 . A A . 7 LYS CE 1 1
15 55219 1 1 7 LYS CG C 36.853 7.849 17.618 1.00 . A A . 7 LYS CG 1 1
15 55220 1 1 7 LYS H H 39.223 5.819 17.552 1.00 . A A . 7 LYS H 1 1
15 55221 1 1 7 LYS HA H 36.623 5.313 16.345 1.00 . A A . 7 LYS HA 1 1
15 55222 1 1 7 LYS HB2 H 38.407 7.788 16.127 1.00 . A A . 7 LYS HB2 1 1
15 55223 1 1 7 LYS HB3 H 36.779 7.647 15.479 1.00 . A A . 7 LYS HB3 1 1
15 55224 1 1 7 LYS HD2 H 38.261 6.820 18.896 1.00 . A A . 7 LYS HD2 1 1
15 55225 1 1 7 LYS HD3 H 38.685 8.500 18.564 1.00 . A A . 7 LYS HD3 1 1
15 55226 1 1 7 LYS HE2 H 36.439 7.564 20.384 1.00 . A A . 7 LYS HE2 1 1
15 55227 1 1 7 LYS HE3 H 38.000 8.190 20.911 1.00 . A A . 7 LYS HE3 1 1
15 55228 1 1 7 LYS HG2 H 36.514 8.870 17.473 1.00 . A A . 7 LYS HG2 1 1
15 55229 1 1 7 LYS HG3 H 35.999 7.234 17.881 1.00 . A A . 7 LYS HG3 1 1
15 55230 1 1 7 LYS HZ1 H 36.340 9.891 21.035 1.00 . A A . 7 LYS HZ1 1 1
15 55231 1 1 7 LYS HZ2 H 35.928 9.681 19.412 1.00 . A A . 7 LYS HZ2 1 1
15 55232 1 1 7 LYS HZ3 H 37.447 10.294 19.825 1.00 . A A . 7 LYS HZ3 1 1
15 55233 1 1 7 LYS N N 38.522 5.235 17.197 1.00 . A A . 7 LYS N 1 1
15 55234 1 1 7 LYS NZ N 36.703 9.622 20.099 1.00 . A A . 7 LYS NZ 1 1
15 55235 1 1 7 LYS O O 38.788 6.119 14.094 1.00 . A A . 7 LYS O 1 1
15 55236 1 1 8 VAL C C 37.282 3.867 11.993 1.00 . A A . 8 VAL C 1 1
15 55237 1 1 8 VAL CA C 38.251 3.490 13.136 1.00 . A A . 8 VAL CA 1 1
15 55238 1 1 8 VAL CB C 38.380 1.922 13.268 1.00 . A A . 8 VAL CB 1 1
15 55239 1 1 8 VAL CG1 C 39.448 1.542 14.326 1.00 . A A . 8 VAL CG1 1 1
15 55240 1 1 8 VAL CG2 C 37.007 1.262 13.583 1.00 . A A . 8 VAL CG2 1 1
15 55241 1 1 8 VAL H H 37.292 3.539 15.032 1.00 . A A . 8 VAL H 1 1
15 55242 1 1 8 VAL HA H 39.231 3.891 12.891 1.00 . A A . 8 VAL HA 1 1
15 55243 1 1 8 VAL HB H 38.721 1.533 12.309 1.00 . A A . 8 VAL HB 1 1
15 55244 1 1 8 VAL HG11 H 39.163 1.933 15.296 1.00 . A A . 8 VAL HG11 1 1
15 55245 1 1 8 VAL HG12 H 40.406 1.957 14.045 1.00 . A A . 8 VAL HG12 1 1
15 55246 1 1 8 VAL HG13 H 39.536 0.464 14.390 1.00 . A A . 8 VAL HG13 1 1
15 55247 1 1 8 VAL HG21 H 36.305 1.488 12.791 1.00 . A A . 8 VAL HG21 1 1
15 55248 1 1 8 VAL HG22 H 36.620 1.649 14.519 1.00 . A A . 8 VAL HG22 1 1
15 55249 1 1 8 VAL HG23 H 37.121 0.188 13.663 1.00 . A A . 8 VAL HG23 1 1
15 55250 1 1 8 VAL N N 37.821 4.090 14.416 1.00 . A A . 8 VAL N 1 1
15 55251 1 1 8 VAL O O 36.282 4.561 12.211 1.00 . A A . 8 VAL O 1 1
15 55252 1 1 9 LEU C C 35.993 2.393 9.237 1.00 . A A . 9 LEU C 1 1
15 55253 1 1 9 LEU CA C 36.781 3.668 9.572 1.00 . A A . 9 LEU CA 1 1
15 55254 1 1 9 LEU CB C 37.671 4.097 8.359 1.00 . A A . 9 LEU CB 1 1
15 55255 1 1 9 LEU CD1 C 39.562 5.487 9.497 1.00 . A A . 9 LEU CD1 1 1
15 55256 1 1 9 LEU CD2 C 38.896 5.951 7.076 1.00 . A A . 9 LEU CD2 1 1
15 55257 1 1 9 LEU CG C 38.403 5.489 8.466 1.00 . A A . 9 LEU CG 1 1
15 55258 1 1 9 LEU H H 38.427 2.904 10.660 1.00 . A A . 9 LEU H 1 1
15 55259 1 1 9 LEU HA H 36.077 4.473 9.789 1.00 . A A . 9 LEU HA 1 1
15 55260 1 1 9 LEU HB2 H 38.427 3.331 8.208 1.00 . A A . 9 LEU HB2 1 1
15 55261 1 1 9 LEU HB3 H 37.041 4.120 7.475 1.00 . A A . 9 LEU HB3 1 1
15 55262 1 1 9 LEU HD11 H 40.022 6.465 9.530 1.00 . A A . 9 LEU HD11 1 1
15 55263 1 1 9 LEU HD12 H 40.302 4.750 9.220 1.00 . A A . 9 LEU HD12 1 1
15 55264 1 1 9 LEU HD13 H 39.169 5.247 10.477 1.00 . A A . 9 LEU HD13 1 1
15 55265 1 1 9 LEU HD21 H 38.058 6.016 6.398 1.00 . A A . 9 LEU HD21 1 1
15 55266 1 1 9 LEU HD22 H 39.620 5.246 6.687 1.00 . A A . 9 LEU HD22 1 1
15 55267 1 1 9 LEU HD23 H 39.361 6.928 7.157 1.00 . A A . 9 LEU HD23 1 1
15 55268 1 1 9 LEU HG H 37.686 6.226 8.807 1.00 . A A . 9 LEU HG 1 1
15 55269 1 1 9 LEU N N 37.602 3.424 10.769 1.00 . A A . 9 LEU N 1 1
15 55270 1 1 9 LEU O O 36.595 1.347 8.950 1.00 . A A . 9 LEU O 1 1
15 55271 1 1 10 GLY C C 33.687 1.440 7.333 1.00 . A A . 10 GLY C 1 1
15 55272 1 1 10 GLY CA C 33.782 1.405 8.849 1.00 . A A . 10 GLY CA 1 1
15 55273 1 1 10 GLY H H 34.254 3.274 9.715 1.00 . A A . 10 GLY H 1 1
15 55274 1 1 10 GLY HA2 H 34.162 0.444 9.176 1.00 . A A . 10 GLY HA2 1 1
15 55275 1 1 10 GLY HA3 H 32.794 1.548 9.266 1.00 . A A . 10 GLY HA3 1 1
15 55276 1 1 10 GLY N N 34.654 2.471 9.325 1.00 . A A . 10 GLY N 1 1
15 55277 1 1 10 GLY O O 32.778 2.072 6.778 1.00 . A A . 10 GLY O 1 1
15 55278 1 1 11 ASP C C 33.530 0.113 4.562 1.00 . A A . 11 ASP C 1 1
15 55279 1 1 11 ASP CA C 34.773 0.772 5.196 1.00 . A A . 11 ASP CA 1 1
15 55280 1 1 11 ASP CB C 36.070 0.029 4.773 1.00 . A A . 11 ASP CB 1 1
15 55281 1 1 11 ASP CG C 36.417 0.202 3.276 1.00 . A A . 11 ASP CG 1 1
15 55282 1 1 11 ASP H H 35.356 0.331 7.188 1.00 . A A . 11 ASP H 1 1
15 55283 1 1 11 ASP HA H 34.831 1.800 4.856 1.00 . A A . 11 ASP HA 1 1
15 55284 1 1 11 ASP HB2 H 36.897 0.407 5.365 1.00 . A A . 11 ASP HB2 1 1
15 55285 1 1 11 ASP HB3 H 35.957 -1.033 4.985 1.00 . A A . 11 ASP HB3 1 1
15 55286 1 1 11 ASP N N 34.668 0.798 6.668 1.00 . A A . 11 ASP N 1 1
15 55287 1 1 11 ASP O O 32.881 -0.731 5.194 1.00 . A A . 11 ASP O 1 1
15 55288 1 1 11 ASP OD1 O 37.183 1.128 2.938 1.00 . A A . 11 ASP OD1 1 1
15 55289 1 1 11 ASP OD2 O 35.912 -0.568 2.430 1.00 . A A . 11 ASP OD2 1 1
15 55290 1 1 12 GLN C C 32.139 -1.510 2.371 1.00 . A A . 12 GLN C 1 1
15 55291 1 1 12 GLN CA C 32.056 0.022 2.570 1.00 . A A . 12 GLN CA 1 1
15 55292 1 1 12 GLN CB C 31.896 0.773 1.208 1.00 . A A . 12 GLN CB 1 1
15 55293 1 1 12 GLN CD C 32.917 1.446 -1.051 1.00 . A A . 12 GLN CD 1 1
15 55294 1 1 12 GLN CG C 33.162 0.815 0.320 1.00 . A A . 12 GLN CG 1 1
15 55295 1 1 12 GLN H H 33.824 1.144 2.870 1.00 . A A . 12 GLN H 1 1
15 55296 1 1 12 GLN HA H 31.181 0.246 3.182 1.00 . A A . 12 GLN HA 1 1
15 55297 1 1 12 GLN HB2 H 31.100 0.302 0.643 1.00 . A A . 12 GLN HB2 1 1
15 55298 1 1 12 GLN HB3 H 31.602 1.799 1.418 1.00 . A A . 12 GLN HB3 1 1
15 55299 1 1 12 GLN HE21 H 33.231 3.254 -0.306 1.00 . A A . 12 GLN HE21 1 1
15 55300 1 1 12 GLN HE22 H 32.855 3.180 -1.990 1.00 . A A . 12 GLN HE22 1 1
15 55301 1 1 12 GLN HG2 H 33.926 1.386 0.836 1.00 . A A . 12 GLN HG2 1 1
15 55302 1 1 12 GLN HG3 H 33.524 -0.195 0.175 1.00 . A A . 12 GLN HG3 1 1
15 55303 1 1 12 GLN N N 33.225 0.510 3.313 1.00 . A A . 12 GLN N 1 1
15 55304 1 1 12 GLN NE2 N 33.013 2.756 -1.126 1.00 . A A . 12 GLN NE2 1 1
15 55305 1 1 12 GLN O O 32.969 -2.025 1.616 1.00 . A A . 12 GLN O 1 1
15 55306 1 1 12 GLN OE1 O 32.611 0.760 -2.025 1.00 . A A . 12 GLN OE1 1 1
15 55307 1 1 13 ARG C C 29.752 -3.977 2.459 1.00 . A A . 13 ARG C 1 1
15 55308 1 1 13 ARG CA C 31.134 -3.680 3.054 1.00 . A A . 13 ARG CA 1 1
15 55309 1 1 13 ARG CB C 31.309 -4.356 4.458 1.00 . A A . 13 ARG CB 1 1
15 55310 1 1 13 ARG CD C 33.863 -3.893 4.601 1.00 . A A . 13 ARG CD 1 1
15 55311 1 1 13 ARG CG C 32.724 -4.916 4.755 1.00 . A A . 13 ARG CG 1 1
15 55312 1 1 13 ARG CZ C 36.342 -4.146 4.322 1.00 . A A . 13 ARG CZ 1 1
15 55313 1 1 13 ARG H H 30.799 -1.742 3.826 1.00 . A A . 13 ARG H 1 1
15 55314 1 1 13 ARG HA H 31.886 -4.079 2.375 1.00 . A A . 13 ARG HA 1 1
15 55315 1 1 13 ARG HB2 H 31.071 -3.630 5.227 1.00 . A A . 13 ARG HB2 1 1
15 55316 1 1 13 ARG HB3 H 30.604 -5.181 4.548 1.00 . A A . 13 ARG HB3 1 1
15 55317 1 1 13 ARG HD2 H 33.857 -3.511 3.589 1.00 . A A . 13 ARG HD2 1 1
15 55318 1 1 13 ARG HD3 H 33.705 -3.070 5.295 1.00 . A A . 13 ARG HD3 1 1
15 55319 1 1 13 ARG HE H 35.181 -5.242 5.526 1.00 . A A . 13 ARG HE 1 1
15 55320 1 1 13 ARG HG2 H 32.739 -5.293 5.770 1.00 . A A . 13 ARG HG2 1 1
15 55321 1 1 13 ARG HG3 H 32.911 -5.746 4.076 1.00 . A A . 13 ARG HG3 1 1
15 55322 1 1 13 ARG HH11 H 35.580 -2.660 3.157 1.00 . A A . 13 ARG HH11 1 1
15 55323 1 1 13 ARG HH12 H 37.290 -2.908 3.025 1.00 . A A . 13 ARG HH12 1 1
15 55324 1 1 13 ARG HH21 H 37.404 -5.549 5.328 1.00 . A A . 13 ARG HH21 1 1
15 55325 1 1 13 ARG HH22 H 38.329 -4.546 4.254 1.00 . A A . 13 ARG HH22 1 1
15 55326 1 1 13 ARG N N 31.318 -2.223 3.149 1.00 . A A . 13 ARG N 1 1
15 55327 1 1 13 ARG NE N 35.175 -4.502 4.882 1.00 . A A . 13 ARG NE 1 1
15 55328 1 1 13 ARG NH1 N 36.409 -3.163 3.431 1.00 . A A . 13 ARG NH1 1 1
15 55329 1 1 13 ARG NH2 N 37.446 -4.798 4.660 1.00 . A A . 13 ARG NH2 1 1
15 55330 1 1 13 ARG O O 28.864 -3.113 2.456 1.00 . A A . 13 ARG O 1 1
15 55331 1 1 14 ARG C C 27.141 -5.603 2.273 1.00 . A A . 14 ARG C 1 1
15 55332 1 1 14 ARG CA C 28.365 -5.695 1.318 1.00 . A A . 14 ARG CA 1 1
15 55333 1 1 14 ARG CB C 28.594 -7.144 0.797 1.00 . A A . 14 ARG CB 1 1
15 55334 1 1 14 ARG CD C 29.297 -9.568 1.325 1.00 . A A . 14 ARG CD 1 1
15 55335 1 1 14 ARG CG C 28.807 -8.218 1.890 1.00 . A A . 14 ARG CG 1 1
15 55336 1 1 14 ARG CZ C 28.978 -10.702 -0.884 1.00 . A A . 14 ARG CZ 1 1
15 55337 1 1 14 ARG H H 30.335 -5.845 2.076 1.00 . A A . 14 ARG H 1 1
15 55338 1 1 14 ARG HA H 28.192 -5.045 0.465 1.00 . A A . 14 ARG HA 1 1
15 55339 1 1 14 ARG HB2 H 27.735 -7.439 0.204 1.00 . A A . 14 ARG HB2 1 1
15 55340 1 1 14 ARG HB3 H 29.466 -7.143 0.149 1.00 . A A . 14 ARG HB3 1 1
15 55341 1 1 14 ARG HD2 H 30.328 -9.456 1.010 1.00 . A A . 14 ARG HD2 1 1
15 55342 1 1 14 ARG HD3 H 29.247 -10.312 2.111 1.00 . A A . 14 ARG HD3 1 1
15 55343 1 1 14 ARG HE H 27.524 -9.859 0.215 1.00 . A A . 14 ARG HE 1 1
15 55344 1 1 14 ARG HG2 H 29.546 -7.853 2.600 1.00 . A A . 14 ARG HG2 1 1
15 55345 1 1 14 ARG HG3 H 27.872 -8.373 2.411 1.00 . A A . 14 ARG HG3 1 1
15 55346 1 1 14 ARG HH11 H 30.916 -10.708 -0.253 1.00 . A A . 14 ARG HH11 1 1
15 55347 1 1 14 ARG HH12 H 30.636 -11.479 -1.784 1.00 . A A . 14 ARG HH12 1 1
15 55348 1 1 14 ARG HH21 H 27.178 -10.835 -1.800 1.00 . A A . 14 ARG HH21 1 1
15 55349 1 1 14 ARG HH22 H 28.505 -11.548 -2.660 1.00 . A A . 14 ARG HH22 1 1
15 55350 1 1 14 ARG N N 29.591 -5.218 1.981 1.00 . A A . 14 ARG N 1 1
15 55351 1 1 14 ARG NE N 28.491 -10.043 0.182 1.00 . A A . 14 ARG NE 1 1
15 55352 1 1 14 ARG NH1 N 30.281 -10.985 -0.981 1.00 . A A . 14 ARG NH1 1 1
15 55353 1 1 14 ARG NH2 N 28.157 -11.056 -1.857 1.00 . A A . 14 ARG NH2 1 1
15 55354 1 1 14 ARG O O 27.282 -5.863 3.472 1.00 . A A . 14 ARG O 1 1
15 55355 1 1 15 PRO C C 24.065 -6.331 3.029 1.00 . A A . 15 PRO C 1 1
15 55356 1 1 15 PRO CA C 24.722 -4.991 2.615 1.00 . A A . 15 PRO CA 1 1
15 55357 1 1 15 PRO CB C 23.804 -4.140 1.696 1.00 . A A . 15 PRO CB 1 1
15 55358 1 1 15 PRO CD C 25.661 -4.836 0.339 1.00 . A A . 15 PRO CD 1 1
15 55359 1 1 15 PRO CG C 24.173 -4.549 0.307 1.00 . A A . 15 PRO CG 1 1
15 55360 1 1 15 PRO HA H 24.954 -4.429 3.515 1.00 . A A . 15 PRO HA 1 1
15 55361 1 1 15 PRO HB2 H 22.752 -4.340 1.905 1.00 . A A . 15 PRO HB2 1 1
15 55362 1 1 15 PRO HB3 H 24.005 -3.083 1.839 1.00 . A A . 15 PRO HB3 1 1
15 55363 1 1 15 PRO HD2 H 25.907 -5.670 -0.307 1.00 . A A . 15 PRO HD2 1 1
15 55364 1 1 15 PRO HD3 H 26.226 -3.959 0.044 1.00 . A A . 15 PRO HD3 1 1
15 55365 1 1 15 PRO HG2 H 23.616 -5.439 0.020 1.00 . A A . 15 PRO HG2 1 1
15 55366 1 1 15 PRO HG3 H 23.965 -3.744 -0.393 1.00 . A A . 15 PRO HG3 1 1
15 55367 1 1 15 PRO N N 25.934 -5.177 1.769 1.00 . A A . 15 PRO N 1 1
15 55368 1 1 15 PRO O O 24.637 -7.411 2.826 1.00 . A A . 15 PRO O 1 1
15 55369 1 1 16 SER C C 20.591 -7.138 3.939 1.00 . A A . 16 SER C 1 1
15 55370 1 1 16 SER CA C 22.099 -7.417 4.088 1.00 . A A . 16 SER CA 1 1
15 55371 1 1 16 SER CB C 22.475 -7.745 5.555 1.00 . A A . 16 SER CB 1 1
15 55372 1 1 16 SER H H 22.490 -5.355 3.788 1.00 . A A . 16 SER H 1 1
15 55373 1 1 16 SER HA H 22.354 -8.264 3.455 1.00 . A A . 16 SER HA 1 1
15 55374 1 1 16 SER HB2 H 23.554 -7.772 5.654 1.00 . A A . 16 SER HB2 1 1
15 55375 1 1 16 SER HB3 H 22.081 -6.981 6.216 1.00 . A A . 16 SER HB3 1 1
15 55376 1 1 16 SER HG H 22.668 -9.661 5.934 1.00 . A A . 16 SER HG 1 1
15 55377 1 1 16 SER N N 22.870 -6.244 3.632 1.00 . A A . 16 SER N 1 1
15 55378 1 1 16 SER O O 20.207 -6.084 3.420 1.00 . A A . 16 SER O 1 1
15 55379 1 1 16 SER OG O 21.961 -9.003 5.958 1.00 . A A . 16 SER OG 1 1
15 55380 1 1 17 LEU C C 17.807 -6.900 5.354 1.00 . A A . 17 LEU C 1 1
15 55381 1 1 17 LEU CA C 18.276 -7.970 4.330 1.00 . A A . 17 LEU CA 1 1
15 55382 1 1 17 LEU CB C 17.568 -9.334 4.644 1.00 . A A . 17 LEU CB 1 1
15 55383 1 1 17 LEU CD1 C 19.233 -11.110 3.762 1.00 . A A . 17 LEU CD1 1 1
15 55384 1 1 17 LEU CD2 C 16.739 -11.637 3.851 1.00 . A A . 17 LEU CD2 1 1
15 55385 1 1 17 LEU CG C 17.807 -10.531 3.647 1.00 . A A . 17 LEU CG 1 1
15 55386 1 1 17 LEU H H 20.131 -8.912 4.753 1.00 . A A . 17 LEU H 1 1
15 55387 1 1 17 LEU HA H 17.999 -7.657 3.329 1.00 . A A . 17 LEU HA 1 1
15 55388 1 1 17 LEU HB2 H 17.881 -9.658 5.634 1.00 . A A . 17 LEU HB2 1 1
15 55389 1 1 17 LEU HB3 H 16.498 -9.149 4.685 1.00 . A A . 17 LEU HB3 1 1
15 55390 1 1 17 LEU HD11 H 19.398 -11.489 4.761 1.00 . A A . 17 LEU HD11 1 1
15 55391 1 1 17 LEU HD12 H 19.954 -10.331 3.553 1.00 . A A . 17 LEU HD12 1 1
15 55392 1 1 17 LEU HD13 H 19.363 -11.910 3.045 1.00 . A A . 17 LEU HD13 1 1
15 55393 1 1 17 LEU HD21 H 16.806 -12.033 4.857 1.00 . A A . 17 LEU HD21 1 1
15 55394 1 1 17 LEU HD22 H 16.900 -12.439 3.140 1.00 . A A . 17 LEU HD22 1 1
15 55395 1 1 17 LEU HD23 H 15.756 -11.220 3.694 1.00 . A A . 17 LEU HD23 1 1
15 55396 1 1 17 LEU HG H 17.696 -10.163 2.634 1.00 . A A . 17 LEU HG 1 1
15 55397 1 1 17 LEU N N 19.748 -8.095 4.376 1.00 . A A . 17 LEU N 1 1
15 55398 1 1 17 LEU O O 18.030 -7.088 6.556 1.00 . A A . 17 LEU O 1 1
15 55399 1 1 18 PRO C C 15.249 -5.307 6.421 1.00 . A A . 18 PRO C 1 1
15 55400 1 1 18 PRO CA C 16.582 -4.772 5.834 1.00 . A A . 18 PRO CA 1 1
15 55401 1 1 18 PRO CB C 16.408 -3.509 4.947 1.00 . A A . 18 PRO CB 1 1
15 55402 1 1 18 PRO CD C 17.032 -5.331 3.482 1.00 . A A . 18 PRO CD 1 1
15 55403 1 1 18 PRO CG C 16.252 -4.026 3.547 1.00 . A A . 18 PRO CG 1 1
15 55404 1 1 18 PRO HA H 17.262 -4.548 6.656 1.00 . A A . 18 PRO HA 1 1
15 55405 1 1 18 PRO HB2 H 15.539 -2.934 5.260 1.00 . A A . 18 PRO HB2 1 1
15 55406 1 1 18 PRO HB3 H 17.294 -2.887 5.013 1.00 . A A . 18 PRO HB3 1 1
15 55407 1 1 18 PRO HD2 H 16.483 -6.075 2.912 1.00 . A A . 18 PRO HD2 1 1
15 55408 1 1 18 PRO HD3 H 18.005 -5.170 3.033 1.00 . A A . 18 PRO HD3 1 1
15 55409 1 1 18 PRO HG2 H 15.198 -4.193 3.333 1.00 . A A . 18 PRO HG2 1 1
15 55410 1 1 18 PRO HG3 H 16.659 -3.312 2.836 1.00 . A A . 18 PRO HG3 1 1
15 55411 1 1 18 PRO N N 17.179 -5.759 4.908 1.00 . A A . 18 PRO N 1 1
15 55412 1 1 18 PRO O O 14.235 -5.420 5.711 1.00 . A A . 18 PRO O 1 1
15 55413 1 1 19 ALA C C 13.236 -5.233 9.019 1.00 . A A . 19 ALA C 1 1
15 55414 1 1 19 ALA CA C 14.139 -6.308 8.396 1.00 . A A . 19 ALA CA 1 1
15 55415 1 1 19 ALA CB C 14.629 -7.297 9.466 1.00 . A A . 19 ALA CB 1 1
15 55416 1 1 19 ALA H H 16.116 -5.559 8.208 1.00 . A A . 19 ALA H 1 1
15 55417 1 1 19 ALA HA H 13.564 -6.872 7.662 1.00 . A A . 19 ALA HA 1 1
15 55418 1 1 19 ALA HB1 H 15.236 -8.064 9.001 1.00 . A A . 19 ALA HB1 1 1
15 55419 1 1 19 ALA HB2 H 13.783 -7.765 9.954 1.00 . A A . 19 ALA HB2 1 1
15 55420 1 1 19 ALA HB3 H 15.223 -6.776 10.207 1.00 . A A . 19 ALA HB3 1 1
15 55421 1 1 19 ALA N N 15.287 -5.696 7.706 1.00 . A A . 19 ALA N 1 1
15 55422 1 1 19 ALA O O 13.729 -4.266 9.608 1.00 . A A . 19 ALA O 1 1
15 55423 1 1 20 LEU C C 10.698 -4.862 10.966 1.00 . A A . 20 LEU C 1 1
15 55424 1 1 20 LEU CA C 10.899 -4.511 9.475 1.00 . A A . 20 LEU CA 1 1
15 55425 1 1 20 LEU CB C 9.528 -4.556 8.717 1.00 . A A . 20 LEU CB 1 1
15 55426 1 1 20 LEU CD1 C 7.194 -5.613 8.351 1.00 . A A . 20 LEU CD1 1 1
15 55427 1 1 20 LEU CD2 C 9.256 -7.104 8.267 1.00 . A A . 20 LEU CD2 1 1
15 55428 1 1 20 LEU CG C 8.628 -5.839 8.900 1.00 . A A . 20 LEU CG 1 1
15 55429 1 1 20 LEU H H 11.602 -6.162 8.327 1.00 . A A . 20 LEU H 1 1
15 55430 1 1 20 LEU HA H 11.293 -3.498 9.416 1.00 . A A . 20 LEU HA 1 1
15 55431 1 1 20 LEU HB2 H 8.950 -3.696 9.043 1.00 . A A . 20 LEU HB2 1 1
15 55432 1 1 20 LEU HB3 H 9.727 -4.432 7.658 1.00 . A A . 20 LEU HB3 1 1
15 55433 1 1 20 LEU HD11 H 7.227 -5.419 7.285 1.00 . A A . 20 LEU HD11 1 1
15 55434 1 1 20 LEU HD12 H 6.742 -4.770 8.853 1.00 . A A . 20 LEU HD12 1 1
15 55435 1 1 20 LEU HD13 H 6.592 -6.495 8.536 1.00 . A A . 20 LEU HD13 1 1
15 55436 1 1 20 LEU HD21 H 9.369 -6.969 7.199 1.00 . A A . 20 LEU HD21 1 1
15 55437 1 1 20 LEU HD22 H 8.621 -7.957 8.457 1.00 . A A . 20 LEU HD22 1 1
15 55438 1 1 20 LEU HD23 H 10.229 -7.284 8.710 1.00 . A A . 20 LEU HD23 1 1
15 55439 1 1 20 LEU HG H 8.527 -6.028 9.962 1.00 . A A . 20 LEU HG 1 1
15 55440 1 1 20 LEU N N 11.908 -5.407 8.867 1.00 . A A . 20 LEU N 1 1
15 55441 1 1 20 LEU O O 10.976 -5.991 11.398 1.00 . A A . 20 LEU O 1 1
15 55442 1 1 21 HIS C C 8.631 -3.420 13.612 1.00 . A A . 21 HIS C 1 1
15 55443 1 1 21 HIS CA C 9.994 -4.025 13.211 1.00 . A A . 21 HIS CA 1 1
15 55444 1 1 21 HIS CB C 11.142 -3.348 14.026 1.00 . A A . 21 HIS CB 1 1
15 55445 1 1 21 HIS CD2 C 13.434 -3.340 12.768 1.00 . A A . 21 HIS CD2 1 1
15 55446 1 1 21 HIS CE1 C 14.337 -5.095 13.712 1.00 . A A . 21 HIS CE1 1 1
15 55447 1 1 21 HIS CG C 12.535 -3.821 13.666 1.00 . A A . 21 HIS CG 1 1
15 55448 1 1 21 HIS H H 10.005 -3.012 11.334 1.00 . A A . 21 HIS H 1 1
15 55449 1 1 21 HIS HA H 9.972 -5.088 13.447 1.00 . A A . 21 HIS HA 1 1
15 55450 1 1 21 HIS HB2 H 11.107 -2.278 13.864 1.00 . A A . 21 HIS HB2 1 1
15 55451 1 1 21 HIS HB3 H 10.989 -3.544 15.084 1.00 . A A . 21 HIS HB3 1 1
15 55452 1 1 21 HIS HD1 H 12.748 -5.491 14.938 1.00 . A A . 21 HIS HD1 1 1
15 55453 1 1 21 HIS HD2 H 13.308 -2.471 12.136 1.00 . A A . 21 HIS HD2 1 1
15 55454 1 1 21 HIS HE1 H 15.039 -5.874 13.974 1.00 . A A . 21 HIS HE1 1 1
15 55455 1 1 21 HIS HE2 H 15.358 -4.033 12.296 1.00 . A A . 21 HIS HE2 1 1
15 55456 1 1 21 HIS N N 10.221 -3.874 11.750 1.00 . A A . 21 HIS N 1 1
15 55457 1 1 21 HIS ND1 N 13.142 -4.918 14.243 1.00 . A A . 21 HIS ND1 1 1
15 55458 1 1 21 HIS NE2 N 14.535 -4.152 12.818 1.00 . A A . 21 HIS NE2 1 1
15 55459 1 1 21 HIS O O 7.956 -2.775 12.796 1.00 . A A . 21 HIS O 1 1
15 55460 1 1 22 PHE C C 7.264 -1.598 15.840 1.00 . A A . 22 PHE C 1 1
15 55461 1 1 22 PHE CA C 7.004 -3.079 15.456 1.00 . A A . 22 PHE CA 1 1
15 55462 1 1 22 PHE CB C 6.506 -3.932 16.674 1.00 . A A . 22 PHE CB 1 1
15 55463 1 1 22 PHE CD1 C 7.162 -3.288 19.067 1.00 . A A . 22 PHE CD1 1 1
15 55464 1 1 22 PHE CD2 C 8.651 -4.708 17.837 1.00 . A A . 22 PHE CD2 1 1
15 55465 1 1 22 PHE CE1 C 8.032 -3.310 20.145 1.00 . A A . 22 PHE CE1 1 1
15 55466 1 1 22 PHE CE2 C 9.513 -4.733 18.918 1.00 . A A . 22 PHE CE2 1 1
15 55467 1 1 22 PHE CG C 7.455 -3.989 17.887 1.00 . A A . 22 PHE CG 1 1
15 55468 1 1 22 PHE CZ C 9.206 -4.032 20.068 1.00 . A A . 22 PHE CZ 1 1
15 55469 1 1 22 PHE H H 8.779 -4.245 15.429 1.00 . A A . 22 PHE H 1 1
15 55470 1 1 22 PHE HA H 6.234 -3.107 14.683 1.00 . A A . 22 PHE HA 1 1
15 55471 1 1 22 PHE HB2 H 5.554 -3.535 17.008 1.00 . A A . 22 PHE HB2 1 1
15 55472 1 1 22 PHE HB3 H 6.345 -4.951 16.337 1.00 . A A . 22 PHE HB3 1 1
15 55473 1 1 22 PHE HD1 H 6.238 -2.725 19.134 1.00 . A A . 22 PHE HD1 1 1
15 55474 1 1 22 PHE HD2 H 8.897 -5.264 16.939 1.00 . A A . 22 PHE HD2 1 1
15 55475 1 1 22 PHE HE1 H 7.793 -2.765 21.048 1.00 . A A . 22 PHE HE1 1 1
15 55476 1 1 22 PHE HE2 H 10.438 -5.299 18.862 1.00 . A A . 22 PHE HE2 1 1
15 55477 1 1 22 PHE HZ H 9.890 -4.046 20.908 1.00 . A A . 22 PHE HZ 1 1
15 55478 1 1 22 PHE N N 8.228 -3.658 14.873 1.00 . A A . 22 PHE N 1 1
15 55479 1 1 22 PHE O O 8.031 -1.299 16.762 1.00 . A A . 22 PHE O 1 1
15 55480 1 1 23 ILE C C 5.515 1.510 15.018 1.00 . A A . 23 ILE C 1 1
15 55481 1 1 23 ILE CA C 6.862 0.787 15.242 1.00 . A A . 23 ILE CA 1 1
15 55482 1 1 23 ILE CB C 7.991 1.334 14.270 1.00 . A A . 23 ILE CB 1 1
15 55483 1 1 23 ILE CD1 C 8.864 1.203 11.809 1.00 . A A . 23 ILE CD1 1 1
15 55484 1 1 23 ILE CG1 C 7.820 0.750 12.823 1.00 . A A . 23 ILE CG1 1 1
15 55485 1 1 23 ILE CG2 C 9.406 1.046 14.832 1.00 . A A . 23 ILE CG2 1 1
15 55486 1 1 23 ILE H H 6.104 -0.973 14.336 1.00 . A A . 23 ILE H 1 1
15 55487 1 1 23 ILE HA H 7.174 0.970 16.273 1.00 . A A . 23 ILE HA 1 1
15 55488 1 1 23 ILE HB H 7.890 2.417 14.219 1.00 . A A . 23 ILE HB 1 1
15 55489 1 1 23 ILE HD11 H 9.851 0.912 12.143 1.00 . A A . 23 ILE HD11 1 1
15 55490 1 1 23 ILE HD12 H 8.824 2.278 11.699 1.00 . A A . 23 ILE HD12 1 1
15 55491 1 1 23 ILE HD13 H 8.660 0.740 10.854 1.00 . A A . 23 ILE HD13 1 1
15 55492 1 1 23 ILE HG12 H 7.864 -0.330 12.869 1.00 . A A . 23 ILE HG12 1 1
15 55493 1 1 23 ILE HG13 H 6.850 1.041 12.441 1.00 . A A . 23 ILE HG13 1 1
15 55494 1 1 23 ILE HG21 H 9.517 1.505 15.807 1.00 . A A . 23 ILE HG21 1 1
15 55495 1 1 23 ILE HG22 H 10.159 1.449 14.165 1.00 . A A . 23 ILE HG22 1 1
15 55496 1 1 23 ILE HG23 H 9.551 -0.024 14.924 1.00 . A A . 23 ILE HG23 1 1
15 55497 1 1 23 ILE N N 6.675 -0.672 15.068 1.00 . A A . 23 ILE N 1 1
15 55498 1 1 23 ILE O O 4.869 1.306 13.995 1.00 . A A . 23 ILE O 1 1
15 55499 1 1 24 LYS C C 3.753 4.360 15.328 1.00 . A A . 24 LYS C 1 1
15 55500 1 1 24 LYS CA C 3.749 2.979 16.021 1.00 . A A . 24 LYS CA 1 1
15 55501 1 1 24 LYS CB C 3.237 3.123 17.499 1.00 . A A . 24 LYS CB 1 1
15 55502 1 1 24 LYS CD C 4.104 0.976 18.715 1.00 . A A . 24 LYS CD 1 1
15 55503 1 1 24 LYS CE C 3.713 -0.418 19.252 1.00 . A A . 24 LYS CE 1 1
15 55504 1 1 24 LYS CG C 2.877 1.794 18.231 1.00 . A A . 24 LYS CG 1 1
15 55505 1 1 24 LYS H H 5.732 2.574 16.709 1.00 . A A . 24 LYS H 1 1
15 55506 1 1 24 LYS HA H 3.062 2.328 15.482 1.00 . A A . 24 LYS HA 1 1
15 55507 1 1 24 LYS HB2 H 4.001 3.625 18.082 1.00 . A A . 24 LYS HB2 1 1
15 55508 1 1 24 LYS HB3 H 2.347 3.751 17.498 1.00 . A A . 24 LYS HB3 1 1
15 55509 1 1 24 LYS HD2 H 4.789 0.848 17.884 1.00 . A A . 24 LYS HD2 1 1
15 55510 1 1 24 LYS HD3 H 4.605 1.527 19.503 1.00 . A A . 24 LYS HD3 1 1
15 55511 1 1 24 LYS HE2 H 3.305 -1.006 18.442 1.00 . A A . 24 LYS HE2 1 1
15 55512 1 1 24 LYS HE3 H 4.601 -0.909 19.631 1.00 . A A . 24 LYS HE3 1 1
15 55513 1 1 24 LYS HG2 H 2.268 2.033 19.099 1.00 . A A . 24 LYS HG2 1 1
15 55514 1 1 24 LYS HG3 H 2.286 1.177 17.559 1.00 . A A . 24 LYS HG3 1 1
15 55515 1 1 24 LYS HZ1 H 2.425 -1.308 20.634 1.00 . A A . 24 LYS HZ1 1 1
15 55516 1 1 24 LYS HZ2 H 1.857 0.161 20.021 1.00 . A A . 24 LYS HZ2 1 1
15 55517 1 1 24 LYS HZ3 H 3.100 0.151 21.166 1.00 . A A . 24 LYS HZ3 1 1
15 55518 1 1 24 LYS N N 5.100 2.349 15.990 1.00 . A A . 24 LYS N 1 1
15 55519 1 1 24 LYS NZ N 2.704 -0.348 20.343 1.00 . A A . 24 LYS NZ 1 1
15 55520 1 1 24 LYS O O 4.785 5.032 15.288 1.00 . A A . 24 LYS O 1 1
15 55521 1 1 25 GLY C C 0.972 6.272 13.627 1.00 . A A . 25 GLY C 1 1
15 55522 1 1 25 GLY CA C 2.390 6.088 14.175 1.00 . A A . 25 GLY CA 1 1
15 55523 1 1 25 GLY H H 1.817 4.147 14.826 1.00 . A A . 25 GLY H 1 1
15 55524 1 1 25 GLY HA2 H 2.577 6.859 14.908 1.00 . A A . 25 GLY HA2 1 1
15 55525 1 1 25 GLY HA3 H 3.104 6.198 13.362 1.00 . A A . 25 GLY HA3 1 1
15 55526 1 1 25 GLY N N 2.579 4.765 14.797 1.00 . A A . 25 GLY N 1 1
15 55527 1 1 25 GLY O O 0.039 5.585 14.067 1.00 . A A . 25 GLY O 1 1
15 55528 1 1 26 ALA C C -0.292 7.785 10.501 1.00 . A A . 26 ALA C 1 1
15 55529 1 1 26 ALA CA C -0.485 7.511 12.007 1.00 . A A . 26 ALA CA 1 1
15 55530 1 1 26 ALA CB C -1.125 8.732 12.700 1.00 . A A . 26 ALA CB 1 1
15 55531 1 1 26 ALA H H 1.616 7.650 12.319 1.00 . A A . 26 ALA H 1 1
15 55532 1 1 26 ALA HA H -1.157 6.661 12.121 1.00 . A A . 26 ALA HA 1 1
15 55533 1 1 26 ALA HB1 H -1.250 8.528 13.754 1.00 . A A . 26 ALA HB1 1 1
15 55534 1 1 26 ALA HB2 H -2.092 8.937 12.261 1.00 . A A . 26 ALA HB2 1 1
15 55535 1 1 26 ALA HB3 H -0.488 9.600 12.578 1.00 . A A . 26 ALA HB3 1 1
15 55536 1 1 26 ALA N N 0.817 7.185 12.645 1.00 . A A . 26 ALA N 1 1
15 55537 1 1 26 ALA O O 0.840 7.796 10.005 1.00 . A A . 26 ALA O 1 1
15 55538 1 1 27 GLY C C -2.337 9.469 7.982 1.00 . A A . 27 GLY C 1 1
15 55539 1 1 27 GLY CA C -1.404 8.315 8.350 1.00 . A A . 27 GLY CA 1 1
15 55540 1 1 27 GLY H H -2.273 8.018 10.258 1.00 . A A . 27 GLY H 1 1
15 55541 1 1 27 GLY HA2 H -0.397 8.561 8.024 1.00 . A A . 27 GLY HA2 1 1
15 55542 1 1 27 GLY HA3 H -1.727 7.426 7.823 1.00 . A A . 27 GLY HA3 1 1
15 55543 1 1 27 GLY N N -1.412 8.030 9.789 1.00 . A A . 27 GLY N 1 1
15 55544 1 1 27 GLY O O -3.553 9.257 7.833 1.00 . A A . 27 GLY O 1 1
15 55545 1 1 28 LYS C C -3.162 11.792 6.102 1.00 . A A . 28 LYS C 1 1
15 55546 1 1 28 LYS CA C -2.515 11.926 7.503 1.00 . A A . 28 LYS CA 1 1
15 55547 1 1 28 LYS CB C -1.583 13.172 7.504 1.00 . A A . 28 LYS CB 1 1
15 55548 1 1 28 LYS CD C 0.181 14.633 8.665 1.00 . A A . 28 LYS CD 1 1
15 55549 1 1 28 LYS CE C 1.187 14.404 7.524 1.00 . A A . 28 LYS CE 1 1
15 55550 1 1 28 LYS CG C -0.822 13.458 8.817 1.00 . A A . 28 LYS CG 1 1
15 55551 1 1 28 LYS H H -0.792 10.773 7.990 1.00 . A A . 28 LYS H 1 1
15 55552 1 1 28 LYS HA H -3.292 12.070 8.252 1.00 . A A . 28 LYS HA 1 1
15 55553 1 1 28 LYS HB2 H -0.849 13.042 6.715 1.00 . A A . 28 LYS HB2 1 1
15 55554 1 1 28 LYS HB3 H -2.182 14.051 7.264 1.00 . A A . 28 LYS HB3 1 1
15 55555 1 1 28 LYS HD2 H -0.367 15.544 8.463 1.00 . A A . 28 LYS HD2 1 1
15 55556 1 1 28 LYS HD3 H 0.730 14.751 9.594 1.00 . A A . 28 LYS HD3 1 1
15 55557 1 1 28 LYS HE2 H 1.687 13.454 7.673 1.00 . A A . 28 LYS HE2 1 1
15 55558 1 1 28 LYS HE3 H 0.652 14.373 6.583 1.00 . A A . 28 LYS HE3 1 1
15 55559 1 1 28 LYS HG2 H -1.538 13.705 9.598 1.00 . A A . 28 LYS HG2 1 1
15 55560 1 1 28 LYS HG3 H -0.278 12.568 9.110 1.00 . A A . 28 LYS HG3 1 1
15 55561 1 1 28 LYS HZ1 H 2.896 15.261 6.676 1.00 . A A . 28 LYS HZ1 1 1
15 55562 1 1 28 LYS HZ2 H 2.742 15.526 8.342 1.00 . A A . 28 LYS HZ2 1 1
15 55563 1 1 28 LYS HZ3 H 1.775 16.392 7.258 1.00 . A A . 28 LYS HZ3 1 1
15 55564 1 1 28 LYS N N -1.760 10.694 7.848 1.00 . A A . 28 LYS N 1 1
15 55565 1 1 28 LYS NZ N 2.220 15.471 7.446 1.00 . A A . 28 LYS NZ 1 1
15 55566 1 1 28 LYS O O -4.378 11.586 5.992 1.00 . A A . 28 LYS O 1 1
15 55567 1 1 29 ARG C C -3.338 13.249 3.237 1.00 . A A . 29 ARG C 1 1
15 55568 1 1 29 ARG CA C -2.680 11.892 3.611 1.00 . A A . 29 ARG CA 1 1
15 55569 1 1 29 ARG CB C -3.572 10.678 3.229 1.00 . A A . 29 ARG CB 1 1
15 55570 1 1 29 ARG CD C -3.959 8.175 3.632 1.00 . A A . 29 ARG CD 1 1
15 55571 1 1 29 ARG CG C -2.915 9.295 3.491 1.00 . A A . 29 ARG CG 1 1
15 55572 1 1 29 ARG CZ C -6.104 7.902 4.896 1.00 . A A . 29 ARG CZ 1 1
15 55573 1 1 29 ARG H H -1.335 11.943 5.251 1.00 . A A . 29 ARG H 1 1
15 55574 1 1 29 ARG HA H -1.751 11.820 3.057 1.00 . A A . 29 ARG HA 1 1
15 55575 1 1 29 ARG HB2 H -4.495 10.735 3.801 1.00 . A A . 29 ARG HB2 1 1
15 55576 1 1 29 ARG HB3 H -3.822 10.741 2.175 1.00 . A A . 29 ARG HB3 1 1
15 55577 1 1 29 ARG HD2 H -4.511 8.082 2.703 1.00 . A A . 29 ARG HD2 1 1
15 55578 1 1 29 ARG HD3 H -3.451 7.244 3.847 1.00 . A A . 29 ARG HD3 1 1
15 55579 1 1 29 ARG HE H -4.612 9.147 5.391 1.00 . A A . 29 ARG HE 1 1
15 55580 1 1 29 ARG HG2 H -2.246 9.049 2.668 1.00 . A A . 29 ARG HG2 1 1
15 55581 1 1 29 ARG HG3 H -2.337 9.347 4.407 1.00 . A A . 29 ARG HG3 1 1
15 55582 1 1 29 ARG HH11 H -6.009 6.713 3.254 1.00 . A A . 29 ARG HH11 1 1
15 55583 1 1 29 ARG HH12 H -7.466 6.577 4.180 1.00 . A A . 29 ARG HH12 1 1
15 55584 1 1 29 ARG HH21 H -6.518 8.963 6.564 1.00 . A A . 29 ARG HH21 1 1
15 55585 1 1 29 ARG HH22 H -7.755 7.858 6.063 1.00 . A A . 29 ARG HH22 1 1
15 55586 1 1 29 ARG N N -2.292 11.873 5.047 1.00 . A A . 29 ARG N 1 1
15 55587 1 1 29 ARG NE N -4.902 8.467 4.732 1.00 . A A . 29 ARG NE 1 1
15 55588 1 1 29 ARG NH1 N -6.562 6.989 4.038 1.00 . A A . 29 ARG NH1 1 1
15 55589 1 1 29 ARG NH2 N -6.853 8.269 5.923 1.00 . A A . 29 ARG NH2 1 1
15 55590 1 1 29 ARG O O -4.005 13.887 4.055 1.00 . A A . 29 ARG O 1 1
15 55591 1 1 30 GLU C C -4.921 15.339 1.184 1.00 . A A . 30 GLU C 1 1
15 55592 1 1 30 GLU CA C -3.442 15.052 1.516 1.00 . A A . 30 GLU CA 1 1
15 55593 1 1 30 GLU CB C -2.515 15.367 0.311 1.00 . A A . 30 GLU CB 1 1
15 55594 1 1 30 GLU CD C -0.784 16.731 1.619 1.00 . A A . 30 GLU CD 1 1
15 55595 1 1 30 GLU CG C -1.026 15.525 0.689 1.00 . A A . 30 GLU CG 1 1
15 55596 1 1 30 GLU H H -2.824 13.025 1.315 1.00 . A A . 30 GLU H 1 1
15 55597 1 1 30 GLU HA H -3.171 15.720 2.327 1.00 . A A . 30 GLU HA 1 1
15 55598 1 1 30 GLU HB2 H -2.599 14.568 -0.418 1.00 . A A . 30 GLU HB2 1 1
15 55599 1 1 30 GLU HB3 H -2.838 16.289 -0.158 1.00 . A A . 30 GLU HB3 1 1
15 55600 1 1 30 GLU HG2 H -0.693 14.617 1.183 1.00 . A A . 30 GLU HG2 1 1
15 55601 1 1 30 GLU HG3 H -0.446 15.659 -0.215 1.00 . A A . 30 GLU HG3 1 1
15 55602 1 1 30 GLU N N -3.161 13.664 1.971 1.00 . A A . 30 GLU N 1 1
15 55603 1 1 30 GLU O O -5.211 16.339 0.514 1.00 . A A . 30 GLU O 1 1
15 55604 1 1 30 GLU OE1 O -0.656 16.558 2.850 1.00 . A A . 30 GLU OE1 1 1
15 55605 1 1 30 GLU OE2 O -0.740 17.865 1.116 1.00 . A A . 30 GLU OE2 1 1
15 55606 1 1 31 SER C C -7.847 14.511 0.167 1.00 . A A . 31 SER C 1 1
15 55607 1 1 31 SER CA C -7.297 14.660 1.608 1.00 . A A . 31 SER CA 1 1
15 55608 1 1 31 SER CB C -7.742 16.015 2.233 1.00 . A A . 31 SER CB 1 1
15 55609 1 1 31 SER H H -5.496 13.682 2.144 1.00 . A A . 31 SER H 1 1
15 55610 1 1 31 SER HA H -7.726 13.863 2.214 1.00 . A A . 31 SER HA 1 1
15 55611 1 1 31 SER HB2 H -7.438 16.061 3.268 1.00 . A A . 31 SER HB2 1 1
15 55612 1 1 31 SER HB3 H -7.280 16.834 1.691 1.00 . A A . 31 SER HB3 1 1
15 55613 1 1 31 SER HG H -9.375 16.703 1.397 1.00 . A A . 31 SER HG 1 1
15 55614 1 1 31 SER N N -5.830 14.476 1.687 1.00 . A A . 31 SER N 1 1
15 55615 1 1 31 SER O O -7.205 14.909 -0.818 1.00 . A A . 31 SER O 1 1
15 55616 1 1 31 SER OG O -9.147 16.175 2.173 1.00 . A A . 31 SER OG 1 1
15 55617 1 1 32 SER C C -11.134 12.953 -0.777 1.00 . A A . 32 SER C 1 1
15 55618 1 1 32 SER CA C -9.783 13.610 -1.147 1.00 . A A . 32 SER CA 1 1
15 55619 1 1 32 SER CB C -8.919 12.663 -2.026 1.00 . A A . 32 SER CB 1 1
15 55620 1 1 32 SER H H -9.520 13.753 0.944 1.00 . A A . 32 SER H 1 1
15 55621 1 1 32 SER HA H -9.979 14.529 -1.690 1.00 . A A . 32 SER HA 1 1
15 55622 1 1 32 SER HB2 H -8.056 13.204 -2.390 1.00 . A A . 32 SER HB2 1 1
15 55623 1 1 32 SER HB3 H -8.579 11.827 -1.427 1.00 . A A . 32 SER HB3 1 1
15 55624 1 1 32 SER HG H -9.722 11.207 -3.042 1.00 . A A . 32 SER HG 1 1
15 55625 1 1 32 SER N N -9.064 13.951 0.098 1.00 . A A . 32 SER N 1 1
15 55626 1 1 32 SER O O -11.404 12.737 0.405 1.00 . A A . 32 SER O 1 1
15 55627 1 1 32 SER OG O -9.628 12.166 -3.135 1.00 . A A . 32 SER OG 1 1
15 55628 1 1 33 ARG C C -13.684 11.243 -2.865 1.00 . A A . 33 ARG C 1 1
15 55629 1 1 33 ARG CA C -13.293 12.018 -1.595 1.00 . A A . 33 ARG CA 1 1
15 55630 1 1 33 ARG CB C -14.383 13.081 -1.239 1.00 . A A . 33 ARG CB 1 1
15 55631 1 1 33 ARG CD C -13.697 15.103 -2.730 1.00 . A A . 33 ARG CD 1 1
15 55632 1 1 33 ARG CG C -14.785 14.072 -2.369 1.00 . A A . 33 ARG CG 1 1
15 55633 1 1 33 ARG CZ C -12.575 17.050 -1.613 1.00 . A A . 33 ARG CZ 1 1
15 55634 1 1 33 ARG H H -11.673 12.849 -2.702 1.00 . A A . 33 ARG H 1 1
15 55635 1 1 33 ARG HA H -13.213 11.304 -0.778 1.00 . A A . 33 ARG HA 1 1
15 55636 1 1 33 ARG HB2 H -15.279 12.555 -0.927 1.00 . A A . 33 ARG HB2 1 1
15 55637 1 1 33 ARG HB3 H -14.028 13.661 -0.396 1.00 . A A . 33 ARG HB3 1 1
15 55638 1 1 33 ARG HD2 H -12.811 14.578 -3.065 1.00 . A A . 33 ARG HD2 1 1
15 55639 1 1 33 ARG HD3 H -14.061 15.739 -3.525 1.00 . A A . 33 ARG HD3 1 1
15 55640 1 1 33 ARG HE H -13.691 15.662 -0.704 1.00 . A A . 33 ARG HE 1 1
15 55641 1 1 33 ARG HG2 H -15.026 13.504 -3.260 1.00 . A A . 33 ARG HG2 1 1
15 55642 1 1 33 ARG HG3 H -15.679 14.610 -2.057 1.00 . A A . 33 ARG HG3 1 1
15 55643 1 1 33 ARG HH11 H -12.220 17.033 -3.616 1.00 . A A . 33 ARG HH11 1 1
15 55644 1 1 33 ARG HH12 H -11.490 18.340 -2.738 1.00 . A A . 33 ARG HH12 1 1
15 55645 1 1 33 ARG HH21 H -12.741 17.368 0.376 1.00 . A A . 33 ARG HH21 1 1
15 55646 1 1 33 ARG HH22 H -11.783 18.530 -0.494 1.00 . A A . 33 ARG HH22 1 1
15 55647 1 1 33 ARG N N -11.966 12.651 -1.784 1.00 . A A . 33 ARG N 1 1
15 55648 1 1 33 ARG NE N -13.336 15.942 -1.574 1.00 . A A . 33 ARG NE 1 1
15 55649 1 1 33 ARG NH1 N -12.056 17.508 -2.748 1.00 . A A . 33 ARG NH1 1 1
15 55650 1 1 33 ARG NH2 N -12.351 17.700 -0.493 1.00 . A A . 33 ARG NH2 1 1
15 55651 1 1 33 ARG O O -12.971 11.311 -3.880 1.00 . A A . 33 ARG O 1 1
15 55652 1 1 34 HIS C C -16.862 9.578 -3.888 1.00 . A A . 34 HIS C 1 1
15 55653 1 1 34 HIS CA C -15.328 9.767 -3.978 1.00 . A A . 34 HIS CA 1 1
15 55654 1 1 34 HIS CB C -14.597 8.399 -4.070 1.00 . A A . 34 HIS CB 1 1
15 55655 1 1 34 HIS CD2 C -14.109 7.634 -6.506 1.00 . A A . 34 HIS CD2 1 1
15 55656 1 1 34 HIS CE1 C -15.857 6.367 -6.800 1.00 . A A . 34 HIS CE1 1 1
15 55657 1 1 34 HIS CG C -14.829 7.661 -5.358 1.00 . A A . 34 HIS CG 1 1
15 55658 1 1 34 HIS H H -15.345 10.508 -1.979 1.00 . A A . 34 HIS H 1 1
15 55659 1 1 34 HIS HA H -15.102 10.343 -4.873 1.00 . A A . 34 HIS HA 1 1
15 55660 1 1 34 HIS HB2 H -13.533 8.561 -3.975 1.00 . A A . 34 HIS HB2 1 1
15 55661 1 1 34 HIS HB3 H -14.923 7.758 -3.254 1.00 . A A . 34 HIS HB3 1 1
15 55662 1 1 34 HIS HD1 H -16.633 6.657 -4.936 1.00 . A A . 34 HIS HD1 1 1
15 55663 1 1 34 HIS HD2 H -13.182 8.161 -6.695 1.00 . A A . 34 HIS HD2 1 1
15 55664 1 1 34 HIS HE1 H -16.579 5.707 -7.250 1.00 . A A . 34 HIS HE1 1 1
15 55665 1 1 34 HIS HE2 H -14.619 6.805 -8.351 1.00 . A A . 34 HIS HE2 1 1
15 55666 1 1 34 HIS N N -14.828 10.529 -2.819 1.00 . A A . 34 HIS N 1 1
15 55667 1 1 34 HIS ND1 N -15.919 6.852 -5.578 1.00 . A A . 34 HIS ND1 1 1
15 55668 1 1 34 HIS NE2 N -14.773 6.824 -7.384 1.00 . A A . 34 HIS NE2 1 1
15 55669 1 1 34 HIS O O -17.624 10.197 -4.637 1.00 . A A . 34 HIS O 1 1
15 55670 1 1 35 GLY C C -18.768 6.908 -2.184 1.00 . A A . 35 GLY C 1 1
15 55671 1 1 35 GLY CA C -18.689 8.325 -2.758 1.00 . A A . 35 GLY CA 1 1
15 55672 1 1 35 GLY H H -16.616 8.320 -2.351 1.00 . A A . 35 GLY H 1 1
15 55673 1 1 35 GLY HA2 H -19.152 9.026 -2.074 1.00 . A A . 35 GLY HA2 1 1
15 55674 1 1 35 GLY HA3 H -19.220 8.347 -3.705 1.00 . A A . 35 GLY HA3 1 1
15 55675 1 1 35 GLY N N -17.285 8.711 -2.952 1.00 . A A . 35 GLY N 1 1
15 55676 1 1 35 GLY O O -18.017 6.031 -2.641 1.00 . A A . 35 GLY O 1 1
15 55677 1 1 36 GLY C C -21.043 5.145 0.228 1.00 . A A . 36 GLY C 1 1
15 55678 1 1 36 GLY CA C -19.712 5.373 -0.482 1.00 . A A . 36 GLY CA 1 1
15 55679 1 1 36 GLY H H -20.221 7.407 -0.866 1.00 . A A . 36 GLY H 1 1
15 55680 1 1 36 GLY HA2 H -19.560 4.589 -1.211 1.00 . A A . 36 GLY HA2 1 1
15 55681 1 1 36 GLY HA3 H -18.917 5.318 0.253 1.00 . A A . 36 GLY HA3 1 1
15 55682 1 1 36 GLY N N -19.635 6.678 -1.165 1.00 . A A . 36 GLY N 1 1
15 55683 1 1 36 GLY O O -21.537 6.065 0.889 1.00 . A A . 36 GLY O 1 1
15 55684 1 1 37 PRO C C -23.065 3.431 2.186 1.00 . A A . 37 PRO C 1 1
15 55685 1 1 37 PRO CA C -23.003 3.619 0.644 1.00 . A A . 37 PRO CA 1 1
15 55686 1 1 37 PRO CB C -23.391 2.326 -0.118 1.00 . A A . 37 PRO CB 1 1
15 55687 1 1 37 PRO CD C -21.040 2.705 -0.526 1.00 . A A . 37 PRO CD 1 1
15 55688 1 1 37 PRO CG C -22.096 1.621 -0.373 1.00 . A A . 37 PRO CG 1 1
15 55689 1 1 37 PRO HA H -23.690 4.416 0.371 1.00 . A A . 37 PRO HA 1 1
15 55690 1 1 37 PRO HB2 H -24.067 1.714 0.477 1.00 . A A . 37 PRO HB2 1 1
15 55691 1 1 37 PRO HB3 H -23.870 2.579 -1.060 1.00 . A A . 37 PRO HB3 1 1
15 55692 1 1 37 PRO HD2 H -20.127 2.417 -0.022 1.00 . A A . 37 PRO HD2 1 1
15 55693 1 1 37 PRO HD3 H -20.838 2.898 -1.575 1.00 . A A . 37 PRO HD3 1 1
15 55694 1 1 37 PRO HG2 H -21.860 0.975 0.468 1.00 . A A . 37 PRO HG2 1 1
15 55695 1 1 37 PRO HG3 H -22.158 1.031 -1.282 1.00 . A A . 37 PRO HG3 1 1
15 55696 1 1 37 PRO N N -21.644 3.908 0.125 1.00 . A A . 37 PRO N 1 1
15 55697 1 1 37 PRO O O -23.939 4.009 2.843 1.00 . A A . 37 PRO O 1 1
15 55698 1 1 38 HIS C C -21.589 3.479 4.989 1.00 . A A . 38 HIS C 1 1
15 55699 1 1 38 HIS CA C -22.148 2.295 4.191 1.00 . A A . 38 HIS CA 1 1
15 55700 1 1 38 HIS CB C -21.317 1.021 4.483 1.00 . A A . 38 HIS CB 1 1
15 55701 1 1 38 HIS CD2 C -22.091 -0.516 6.475 1.00 . A A . 38 HIS CD2 1 1
15 55702 1 1 38 HIS CE1 C -20.934 0.426 8.081 1.00 . A A . 38 HIS CE1 1 1
15 55703 1 1 38 HIS CG C -21.395 0.519 5.920 1.00 . A A . 38 HIS CG 1 1
15 55704 1 1 38 HIS H H -21.446 2.230 2.187 1.00 . A A . 38 HIS H 1 1
15 55705 1 1 38 HIS HA H -23.184 2.113 4.484 1.00 . A A . 38 HIS HA 1 1
15 55706 1 1 38 HIS HB2 H -21.664 0.217 3.837 1.00 . A A . 38 HIS HB2 1 1
15 55707 1 1 38 HIS HB3 H -20.276 1.209 4.256 1.00 . A A . 38 HIS HB3 1 1
15 55708 1 1 38 HIS HD1 H -20.114 1.878 6.900 1.00 . A A . 38 HIS HD1 1 1
15 55709 1 1 38 HIS HD2 H -22.759 -1.190 5.958 1.00 . A A . 38 HIS HD2 1 1
15 55710 1 1 38 HIS HE1 H -20.516 0.645 9.050 1.00 . A A . 38 HIS HE1 1 1
15 55711 1 1 38 HIS HE2 H -22.220 -1.114 8.488 1.00 . A A . 38 HIS HE2 1 1
15 55712 1 1 38 HIS N N -22.144 2.616 2.752 1.00 . A A . 38 HIS N 1 1
15 55713 1 1 38 HIS ND1 N -20.686 1.085 6.964 1.00 . A A . 38 HIS ND1 1 1
15 55714 1 1 38 HIS NE2 N -21.779 -0.547 7.813 1.00 . A A . 38 HIS NE2 1 1
15 55715 1 1 38 HIS O O -20.405 3.807 4.878 1.00 . A A . 38 HIS O 1 1
15 55716 1 1 39 CYS C C -21.635 4.769 8.043 1.00 . A A . 39 CYS C 1 1
15 55717 1 1 39 CYS CA C -22.116 5.241 6.642 1.00 . A A . 39 CYS CA 1 1
15 55718 1 1 39 CYS CB C -23.360 6.146 6.707 1.00 . A A . 39 CYS CB 1 1
15 55719 1 1 39 CYS H H -23.389 3.795 5.778 1.00 . A A . 39 CYS H 1 1
15 55720 1 1 39 CYS HA H -21.303 5.796 6.178 1.00 . A A . 39 CYS HA 1 1
15 55721 1 1 39 CYS HB2 H -23.232 6.890 7.485 1.00 . A A . 39 CYS HB2 1 1
15 55722 1 1 39 CYS HB3 H -23.476 6.655 5.761 1.00 . A A . 39 CYS HB3 1 1
15 55723 1 1 39 CYS HG H -25.699 6.123 7.702 1.00 . A A . 39 CYS HG 1 1
15 55724 1 1 39 CYS N N -22.459 4.104 5.782 1.00 . A A . 39 CYS N 1 1
15 55725 1 1 39 CYS O O -21.524 3.560 8.290 1.00 . A A . 39 CYS O 1 1
15 55726 1 1 39 CYS SG S -24.909 5.277 7.049 1.00 . A A . 39 CYS SG 1 1
15 55727 1 1 40 ASN C C -21.265 6.687 11.239 1.00 . A A . 40 ASN C 1 1
15 55728 1 1 40 ASN CA C -20.913 5.465 10.336 1.00 . A A . 40 ASN CA 1 1
15 55729 1 1 40 ASN CB C -19.412 5.010 10.424 1.00 . A A . 40 ASN CB 1 1
15 55730 1 1 40 ASN CG C -18.399 6.014 9.872 1.00 . A A . 40 ASN CG 1 1
15 55731 1 1 40 ASN H H -21.373 6.663 8.650 1.00 . A A . 40 ASN H 1 1
15 55732 1 1 40 ASN HA H -21.530 4.630 10.683 1.00 . A A . 40 ASN HA 1 1
15 55733 1 1 40 ASN HB2 H -19.169 4.803 11.466 1.00 . A A . 40 ASN HB2 1 1
15 55734 1 1 40 ASN HB3 H -19.297 4.088 9.862 1.00 . A A . 40 ASN HB3 1 1
15 55735 1 1 40 ASN HD21 H -17.813 6.495 11.700 1.00 . A A . 40 ASN HD21 1 1
15 55736 1 1 40 ASN HD22 H -17.034 7.337 10.407 1.00 . A A . 40 ASN HD22 1 1
15 55737 1 1 40 ASN N N -21.321 5.736 8.940 1.00 . A A . 40 ASN N 1 1
15 55738 1 1 40 ASN ND2 N -17.672 6.678 10.747 1.00 . A A . 40 ASN ND2 1 1
15 55739 1 1 40 ASN O O -22.271 6.645 11.950 1.00 . A A . 40 ASN O 1 1
15 55740 1 1 40 ASN OD1 O -18.270 6.182 8.663 1.00 . A A . 40 ASN OD1 1 1
15 55741 1 1 41 VAL C C -20.214 10.260 11.093 1.00 . A A . 41 VAL C 1 1
15 55742 1 1 41 VAL CA C -20.708 9.057 11.924 1.00 . A A . 41 VAL CA 1 1
15 55743 1 1 41 VAL CB C -19.973 9.080 13.329 1.00 . A A . 41 VAL CB 1 1
15 55744 1 1 41 VAL CG1 C -20.656 8.160 14.358 1.00 . A A . 41 VAL CG1 1 1
15 55745 1 1 41 VAL CG2 C -18.471 8.735 13.185 1.00 . A A . 41 VAL CG2 1 1
15 55746 1 1 41 VAL H H -19.756 7.784 10.515 1.00 . A A . 41 VAL H 1 1
15 55747 1 1 41 VAL HA H -21.779 9.174 12.092 1.00 . A A . 41 VAL HA 1 1
15 55748 1 1 41 VAL HB H -20.038 10.092 13.723 1.00 . A A . 41 VAL HB 1 1
15 55749 1 1 41 VAL HG11 H -21.692 8.448 14.472 1.00 . A A . 41 VAL HG11 1 1
15 55750 1 1 41 VAL HG12 H -20.156 8.242 15.314 1.00 . A A . 41 VAL HG12 1 1
15 55751 1 1 41 VAL HG13 H -20.608 7.132 14.018 1.00 . A A . 41 VAL HG13 1 1
15 55752 1 1 41 VAL HG21 H -17.989 8.770 14.154 1.00 . A A . 41 VAL HG21 1 1
15 55753 1 1 41 VAL HG22 H -17.992 9.453 12.529 1.00 . A A . 41 VAL HG22 1 1
15 55754 1 1 41 VAL HG23 H -18.356 7.742 12.765 1.00 . A A . 41 VAL HG23 1 1
15 55755 1 1 41 VAL N N -20.489 7.792 11.153 1.00 . A A . 41 VAL N 1 1
15 55756 1 1 41 VAL O O -19.444 10.073 10.144 1.00 . A A . 41 VAL O 1 1
15 55757 1 1 42 PHE C C -20.937 13.064 9.497 1.00 . A A . 42 PHE C 1 1
15 55758 1 1 42 PHE CA C -20.294 12.770 10.886 1.00 . A A . 42 PHE CA 1 1
15 55759 1 1 42 PHE CB C -18.728 12.894 10.873 1.00 . A A . 42 PHE CB 1 1
15 55760 1 1 42 PHE CD1 C -18.525 15.380 11.377 1.00 . A A . 42 PHE CD1 1 1
15 55761 1 1 42 PHE CD2 C -17.287 14.509 9.522 1.00 . A A . 42 PHE CD2 1 1
15 55762 1 1 42 PHE CE1 C -18.021 16.642 11.119 1.00 . A A . 42 PHE CE1 1 1
15 55763 1 1 42 PHE CE2 C -16.786 15.772 9.267 1.00 . A A . 42 PHE CE2 1 1
15 55764 1 1 42 PHE CG C -18.169 14.289 10.581 1.00 . A A . 42 PHE CG 1 1
15 55765 1 1 42 PHE CZ C -17.153 16.838 10.064 1.00 . A A . 42 PHE CZ 1 1
15 55766 1 1 42 PHE H H -21.443 11.470 12.103 1.00 . A A . 42 PHE H 1 1
15 55767 1 1 42 PHE HA H -20.679 13.512 11.579 1.00 . A A . 42 PHE HA 1 1
15 55768 1 1 42 PHE HB2 H -18.352 12.597 11.846 1.00 . A A . 42 PHE HB2 1 1
15 55769 1 1 42 PHE HB3 H -18.335 12.203 10.135 1.00 . A A . 42 PHE HB3 1 1
15 55770 1 1 42 PHE HD1 H -19.207 15.234 12.208 1.00 . A A . 42 PHE HD1 1 1
15 55771 1 1 42 PHE HD2 H -16.991 13.677 8.893 1.00 . A A . 42 PHE HD2 1 1
15 55772 1 1 42 PHE HE1 H -18.309 17.477 11.745 1.00 . A A . 42 PHE HE1 1 1
15 55773 1 1 42 PHE HE2 H -16.109 15.926 8.441 1.00 . A A . 42 PHE HE2 1 1
15 55774 1 1 42 PHE HZ H -16.760 17.826 9.859 1.00 . A A . 42 PHE HZ 1 1
15 55775 1 1 42 PHE N N -20.725 11.461 11.440 1.00 . A A . 42 PHE N 1 1
15 55776 1 1 42 PHE O O -21.387 12.148 8.795 1.00 . A A . 42 PHE O 1 1
15 55777 1 1 43 VAL C C -23.155 14.736 7.992 1.00 . A A . 43 VAL C 1 1
15 55778 1 1 43 VAL CA C -21.619 14.915 7.929 1.00 . A A . 43 VAL CA 1 1
15 55779 1 1 43 VAL CB C -20.995 14.338 6.591 1.00 . A A . 43 VAL CB 1 1
15 55780 1 1 43 VAL CG1 C -21.735 14.837 5.322 1.00 . A A . 43 VAL CG1 1 1
15 55781 1 1 43 VAL CG2 C -19.481 14.675 6.510 1.00 . A A . 43 VAL CG2 1 1
15 55782 1 1 43 VAL H H -20.584 15.014 9.770 1.00 . A A . 43 VAL H 1 1
15 55783 1 1 43 VAL HA H -21.417 15.985 7.944 1.00 . A A . 43 VAL HA 1 1
15 55784 1 1 43 VAL HB H -21.087 13.253 6.618 1.00 . A A . 43 VAL HB 1 1
15 55785 1 1 43 VAL HG11 H -21.265 14.421 4.439 1.00 . A A . 43 VAL HG11 1 1
15 55786 1 1 43 VAL HG12 H -21.695 15.916 5.270 1.00 . A A . 43 VAL HG12 1 1
15 55787 1 1 43 VAL HG13 H -22.770 14.519 5.354 1.00 . A A . 43 VAL HG13 1 1
15 55788 1 1 43 VAL HG21 H -19.338 15.746 6.509 1.00 . A A . 43 VAL HG21 1 1
15 55789 1 1 43 VAL HG22 H -19.063 14.259 5.601 1.00 . A A . 43 VAL HG22 1 1
15 55790 1 1 43 VAL HG23 H -18.964 14.244 7.360 1.00 . A A . 43 VAL HG23 1 1
15 55791 1 1 43 VAL N N -20.987 14.374 9.154 1.00 . A A . 43 VAL N 1 1
15 55792 1 1 43 VAL O O -23.688 13.687 7.637 1.00 . A A . 43 VAL O 1 1
15 55793 1 1 44 GLU C C -26.111 15.683 7.423 1.00 . A A . 44 GLU C 1 1
15 55794 1 1 44 GLU CA C -25.290 15.812 8.727 1.00 . A A . 44 GLU CA 1 1
15 55795 1 1 44 GLU CB C -25.690 17.131 9.444 1.00 . A A . 44 GLU CB 1 1
15 55796 1 1 44 GLU CD C -25.304 18.791 11.352 1.00 . A A . 44 GLU CD 1 1
15 55797 1 1 44 GLU CG C -24.914 17.439 10.731 1.00 . A A . 44 GLU CG 1 1
15 55798 1 1 44 GLU H H -23.332 16.616 8.650 1.00 . A A . 44 GLU H 1 1
15 55799 1 1 44 GLU HA H -25.518 14.977 9.386 1.00 . A A . 44 GLU HA 1 1
15 55800 1 1 44 GLU HB2 H -25.543 17.961 8.759 1.00 . A A . 44 GLU HB2 1 1
15 55801 1 1 44 GLU HB3 H -26.745 17.081 9.695 1.00 . A A . 44 GLU HB3 1 1
15 55802 1 1 44 GLU HG2 H -25.102 16.648 11.451 1.00 . A A . 44 GLU HG2 1 1
15 55803 1 1 44 GLU HG3 H -23.856 17.457 10.501 1.00 . A A . 44 GLU HG3 1 1
15 55804 1 1 44 GLU N N -23.836 15.797 8.467 1.00 . A A . 44 GLU N 1 1
15 55805 1 1 44 GLU O O -25.990 16.524 6.536 1.00 . A A . 44 GLU O 1 1
15 55806 1 1 44 GLU OE1 O -25.982 18.817 12.403 1.00 . A A . 44 GLU OE1 1 1
15 55807 1 1 44 GLU OE2 O -24.942 19.843 10.776 1.00 . A A . 44 GLU OE2 1 1
15 55808 1 1 45 HIS C C -28.776 13.151 6.730 1.00 . A A . 45 HIS C 1 1
15 55809 1 1 45 HIS CA C -27.943 14.379 6.298 1.00 . A A . 45 HIS CA 1 1
15 55810 1 1 45 HIS CB C -27.312 14.142 4.875 1.00 . A A . 45 HIS CB 1 1
15 55811 1 1 45 HIS CD2 C -27.927 16.481 3.920 1.00 . A A . 45 HIS CD2 1 1
15 55812 1 1 45 HIS CE1 C -26.401 16.618 2.365 1.00 . A A . 45 HIS CE1 1 1
15 55813 1 1 45 HIS CG C -27.180 15.360 3.993 1.00 . A A . 45 HIS CG 1 1
15 55814 1 1 45 HIS H H -26.818 13.926 8.029 1.00 . A A . 45 HIS H 1 1
15 55815 1 1 45 HIS HA H -28.598 15.245 6.277 1.00 . A A . 45 HIS HA 1 1
15 55816 1 1 45 HIS HB2 H -26.322 13.724 5.001 1.00 . A A . 45 HIS HB2 1 1
15 55817 1 1 45 HIS HB3 H -27.920 13.430 4.329 1.00 . A A . 45 HIS HB3 1 1
15 55818 1 1 45 HIS HD1 H -25.539 14.816 2.790 1.00 . A A . 45 HIS HD1 1 1
15 55819 1 1 45 HIS HD2 H -28.772 16.734 4.554 1.00 . A A . 45 HIS HD2 1 1
15 55820 1 1 45 HIS HE1 H -25.811 16.976 1.535 1.00 . A A . 45 HIS HE1 1 1
15 55821 1 1 45 HIS HE2 H -27.723 18.141 2.666 1.00 . A A . 45 HIS HE2 1 1
15 55822 1 1 45 HIS N N -26.917 14.615 7.341 1.00 . A A . 45 HIS N 1 1
15 55823 1 1 45 HIS ND1 N -26.231 15.473 2.999 1.00 . A A . 45 HIS ND1 1 1
15 55824 1 1 45 HIS NE2 N -27.419 17.243 2.908 1.00 . A A . 45 HIS NE2 1 1
15 55825 1 1 45 HIS O O -28.705 12.723 7.895 1.00 . A A . 45 HIS O 1 1
15 55826 1 1 46 GLU C C -29.741 10.223 5.109 1.00 . A A . 46 GLU C 1 1
15 55827 1 1 46 GLU CA C -30.296 11.333 6.022 1.00 . A A . 46 GLU CA 1 1
15 55828 1 1 46 GLU CB C -31.816 11.546 5.781 1.00 . A A . 46 GLU CB 1 1
15 55829 1 1 46 GLU CD C -32.534 9.654 7.390 1.00 . A A . 46 GLU CD 1 1
15 55830 1 1 46 GLU CG C -32.688 10.288 5.992 1.00 . A A . 46 GLU CG 1 1
15 55831 1 1 46 GLU H H -29.650 13.031 4.925 1.00 . A A . 46 GLU H 1 1
15 55832 1 1 46 GLU HA H -30.153 11.032 7.063 1.00 . A A . 46 GLU HA 1 1
15 55833 1 1 46 GLU HB2 H -32.167 12.318 6.456 1.00 . A A . 46 GLU HB2 1 1
15 55834 1 1 46 GLU HB3 H -31.959 11.894 4.761 1.00 . A A . 46 GLU HB3 1 1
15 55835 1 1 46 GLU HG2 H -33.731 10.561 5.847 1.00 . A A . 46 GLU HG2 1 1
15 55836 1 1 46 GLU HG3 H -32.416 9.557 5.237 1.00 . A A . 46 GLU HG3 1 1
15 55837 1 1 46 GLU N N -29.555 12.585 5.795 1.00 . A A . 46 GLU N 1 1
15 55838 1 1 46 GLU O O -29.780 10.348 3.885 1.00 . A A . 46 GLU O 1 1
15 55839 1 1 46 GLU OE1 O -33.162 10.152 8.349 1.00 . A A . 46 GLU OE1 1 1
15 55840 1 1 46 GLU OE2 O -31.777 8.662 7.532 1.00 . A A . 46 GLU OE2 1 1
15 55841 1 1 47 ALA C C -28.340 6.938 6.198 1.00 . A A . 47 ALA C 1 1
15 55842 1 1 47 ALA CA C -28.760 7.921 5.101 1.00 . A A . 47 ALA CA 1 1
15 55843 1 1 47 ALA CB C -27.600 8.131 4.098 1.00 . A A . 47 ALA CB 1 1
15 55844 1 1 47 ALA H H -29.121 9.229 6.720 1.00 . A A . 47 ALA H 1 1
15 55845 1 1 47 ALA HA H -29.609 7.510 4.560 1.00 . A A . 47 ALA HA 1 1
15 55846 1 1 47 ALA HB1 H -27.899 8.835 3.331 1.00 . A A . 47 ALA HB1 1 1
15 55847 1 1 47 ALA HB2 H -27.344 7.187 3.629 1.00 . A A . 47 ALA HB2 1 1
15 55848 1 1 47 ALA HB3 H -26.728 8.516 4.613 1.00 . A A . 47 ALA HB3 1 1
15 55849 1 1 47 ALA N N -29.207 9.169 5.745 1.00 . A A . 47 ALA N 1 1
15 55850 1 1 47 ALA O O -27.608 7.324 7.122 1.00 . A A . 47 ALA O 1 1
15 55851 1 1 48 LEU C C -28.405 3.266 6.452 1.00 . A A . 48 LEU C 1 1
15 55852 1 1 48 LEU CA C -28.491 4.648 7.110 1.00 . A A . 48 LEU CA 1 1
15 55853 1 1 48 LEU CB C -29.545 4.626 8.266 1.00 . A A . 48 LEU CB 1 1
15 55854 1 1 48 LEU CD1 C -31.828 3.859 9.194 1.00 . A A . 48 LEU CD1 1 1
15 55855 1 1 48 LEU CD2 C -31.749 5.049 6.962 1.00 . A A . 48 LEU CD2 1 1
15 55856 1 1 48 LEU CG C -30.993 4.102 7.919 1.00 . A A . 48 LEU CG 1 1
15 55857 1 1 48 LEU H H -29.355 5.432 5.336 1.00 . A A . 48 LEU H 1 1
15 55858 1 1 48 LEU HA H -27.514 4.879 7.534 1.00 . A A . 48 LEU HA 1 1
15 55859 1 1 48 LEU HB2 H -29.144 4.002 9.062 1.00 . A A . 48 LEU HB2 1 1
15 55860 1 1 48 LEU HB3 H -29.635 5.635 8.657 1.00 . A A . 48 LEU HB3 1 1
15 55861 1 1 48 LEU HD11 H -31.970 4.793 9.729 1.00 . A A . 48 LEU HD11 1 1
15 55862 1 1 48 LEU HD12 H -31.317 3.159 9.837 1.00 . A A . 48 LEU HD12 1 1
15 55863 1 1 48 LEU HD13 H -32.795 3.450 8.928 1.00 . A A . 48 LEU HD13 1 1
15 55864 1 1 48 LEU HD21 H -31.887 6.017 7.429 1.00 . A A . 48 LEU HD21 1 1
15 55865 1 1 48 LEU HD22 H -32.714 4.626 6.721 1.00 . A A . 48 LEU HD22 1 1
15 55866 1 1 48 LEU HD23 H -31.181 5.169 6.049 1.00 . A A . 48 LEU HD23 1 1
15 55867 1 1 48 LEU HG H -30.898 3.144 7.419 1.00 . A A . 48 LEU HG 1 1
15 55868 1 1 48 LEU N N -28.798 5.680 6.107 1.00 . A A . 48 LEU N 1 1
15 55869 1 1 48 LEU O O -28.869 3.064 5.324 1.00 . A A . 48 LEU O 1 1
15 55870 1 1 49 GLN C C -27.508 0.164 8.173 1.00 . A A . 49 GLN C 1 1
15 55871 1 1 49 GLN CA C -27.739 0.911 6.850 1.00 . A A . 49 GLN CA 1 1
15 55872 1 1 49 GLN CB C -26.637 0.635 5.779 1.00 . A A . 49 GLN CB 1 1
15 55873 1 1 49 GLN CD C -25.390 -1.083 4.317 1.00 . A A . 49 GLN CD 1 1
15 55874 1 1 49 GLN CG C -26.507 -0.840 5.340 1.00 . A A . 49 GLN CG 1 1
15 55875 1 1 49 GLN H H -27.365 2.623 8.018 1.00 . A A . 49 GLN H 1 1
15 55876 1 1 49 GLN HA H -28.711 0.617 6.452 1.00 . A A . 49 GLN HA 1 1
15 55877 1 1 49 GLN HB2 H -26.859 1.228 4.900 1.00 . A A . 49 GLN HB2 1 1
15 55878 1 1 49 GLN HB3 H -25.679 0.959 6.176 1.00 . A A . 49 GLN HB3 1 1
15 55879 1 1 49 GLN HE21 H -26.394 -2.600 3.555 1.00 . A A . 49 GLN HE21 1 1
15 55880 1 1 49 GLN HE22 H -24.874 -2.258 2.818 1.00 . A A . 49 GLN HE22 1 1
15 55881 1 1 49 GLN HG2 H -26.290 -1.443 6.214 1.00 . A A . 49 GLN HG2 1 1
15 55882 1 1 49 GLN HG3 H -27.452 -1.158 4.914 1.00 . A A . 49 GLN HG3 1 1
15 55883 1 1 49 GLN N N -27.799 2.334 7.188 1.00 . A A . 49 GLN N 1 1
15 55884 1 1 49 GLN NE2 N -25.570 -2.079 3.481 1.00 . A A . 49 GLN NE2 1 1
15 55885 1 1 49 GLN O O -28.463 -0.102 8.900 1.00 . A A . 49 GLN O 1 1
15 55886 1 1 49 GLN OE1 O -24.379 -0.384 4.293 1.00 . A A . 49 GLN OE1 1 1
15 55887 1 1 50 ARG C C -24.544 0.355 10.203 1.00 . A A . 50 ARG C 1 1
15 55888 1 1 50 ARG CA C -25.808 -0.478 9.884 1.00 . A A . 50 ARG CA 1 1
15 55889 1 1 50 ARG CB C -25.562 -2.018 10.074 1.00 . A A . 50 ARG CB 1 1
15 55890 1 1 50 ARG CD C -27.675 -3.179 9.097 1.00 . A A . 50 ARG CD 1 1
15 55891 1 1 50 ARG CG C -26.833 -2.867 10.348 1.00 . A A . 50 ARG CG 1 1
15 55892 1 1 50 ARG CZ C -30.019 -3.853 8.556 1.00 . A A . 50 ARG CZ 1 1
15 55893 1 1 50 ARG H H -25.542 -0.070 7.824 1.00 . A A . 50 ARG H 1 1
15 55894 1 1 50 ARG HA H -26.590 -0.159 10.574 1.00 . A A . 50 ARG HA 1 1
15 55895 1 1 50 ARG HB2 H -25.080 -2.409 9.184 1.00 . A A . 50 ARG HB2 1 1
15 55896 1 1 50 ARG HB3 H -24.880 -2.162 10.913 1.00 . A A . 50 ARG HB3 1 1
15 55897 1 1 50 ARG HD2 H -27.670 -2.319 8.439 1.00 . A A . 50 ARG HD2 1 1
15 55898 1 1 50 ARG HD3 H -27.234 -4.022 8.579 1.00 . A A . 50 ARG HD3 1 1
15 55899 1 1 50 ARG HE H -29.323 -3.438 10.385 1.00 . A A . 50 ARG HE 1 1
15 55900 1 1 50 ARG HG2 H -26.536 -3.808 10.799 1.00 . A A . 50 ARG HG2 1 1
15 55901 1 1 50 ARG HG3 H -27.452 -2.332 11.062 1.00 . A A . 50 ARG HG3 1 1
15 55902 1 1 50 ARG HH11 H -28.831 -3.762 6.910 1.00 . A A . 50 ARG HH11 1 1
15 55903 1 1 50 ARG HH12 H -30.477 -4.221 6.616 1.00 . A A . 50 ARG HH12 1 1
15 55904 1 1 50 ARG HH21 H -31.483 -3.953 9.953 1.00 . A A . 50 ARG HH21 1 1
15 55905 1 1 50 ARG HH22 H -31.969 -4.326 8.328 1.00 . A A . 50 ARG HH22 1 1
15 55906 1 1 50 ARG N N -26.232 -0.116 8.516 1.00 . A A . 50 ARG N 1 1
15 55907 1 1 50 ARG NE N -29.072 -3.499 9.436 1.00 . A A . 50 ARG NE 1 1
15 55908 1 1 50 ARG NH1 N -29.754 -3.952 7.259 1.00 . A A . 50 ARG NH1 1 1
15 55909 1 1 50 ARG NH2 N -31.255 -4.061 8.978 1.00 . A A . 50 ARG NH2 1 1
15 55910 1 1 50 ARG O O -23.421 -0.165 10.150 1.00 . A A . 50 ARG O 1 1
15 55911 1 1 51 PRO C C -22.963 2.361 12.137 1.00 . A A . 51 PRO C 1 1
15 55912 1 1 51 PRO CA C -23.588 2.618 10.741 1.00 . A A . 51 PRO CA 1 1
15 55913 1 1 51 PRO CB C -24.224 4.036 10.596 1.00 . A A . 51 PRO CB 1 1
15 55914 1 1 51 PRO CD C -25.988 2.453 10.426 1.00 . A A . 51 PRO CD 1 1
15 55915 1 1 51 PRO CG C -25.545 3.801 9.928 1.00 . A A . 51 PRO CG 1 1
15 55916 1 1 51 PRO HA H -22.807 2.503 9.987 1.00 . A A . 51 PRO HA 1 1
15 55917 1 1 51 PRO HB2 H -24.357 4.497 11.576 1.00 . A A . 51 PRO HB2 1 1
15 55918 1 1 51 PRO HB3 H -23.599 4.669 9.978 1.00 . A A . 51 PRO HB3 1 1
15 55919 1 1 51 PRO HD2 H -26.415 2.528 11.422 1.00 . A A . 51 PRO HD2 1 1
15 55920 1 1 51 PRO HD3 H -26.701 2.010 9.741 1.00 . A A . 51 PRO HD3 1 1
15 55921 1 1 51 PRO HG2 H -26.257 4.575 10.210 1.00 . A A . 51 PRO HG2 1 1
15 55922 1 1 51 PRO HG3 H -25.430 3.780 8.847 1.00 . A A . 51 PRO HG3 1 1
15 55923 1 1 51 PRO N N -24.710 1.701 10.447 1.00 . A A . 51 PRO N 1 1
15 55924 1 1 51 PRO O O -21.944 1.662 12.226 1.00 . A A . 51 PRO O 1 1
15 55925 1 1 52 VAL C C -24.261 2.556 15.637 1.00 . A A . 52 VAL C 1 1
15 55926 1 1 52 VAL CA C -23.091 2.692 14.616 1.00 . A A . 52 VAL CA 1 1
15 55927 1 1 52 VAL CB C -22.085 3.839 15.087 1.00 . A A . 52 VAL CB 1 1
15 55928 1 1 52 VAL CG1 C -20.709 3.741 14.377 1.00 . A A . 52 VAL CG1 1 1
15 55929 1 1 52 VAL CG2 C -22.687 5.251 14.905 1.00 . A A . 52 VAL CG2 1 1
15 55930 1 1 52 VAL H H -24.391 3.446 13.092 1.00 . A A . 52 VAL H 1 1
15 55931 1 1 52 VAL HA H -22.536 1.752 14.630 1.00 . A A . 52 VAL HA 1 1
15 55932 1 1 52 VAL HB H -21.902 3.697 16.151 1.00 . A A . 52 VAL HB 1 1
15 55933 1 1 52 VAL HG11 H -20.043 4.508 14.757 1.00 . A A . 52 VAL HG11 1 1
15 55934 1 1 52 VAL HG12 H -20.835 3.879 13.310 1.00 . A A . 52 VAL HG12 1 1
15 55935 1 1 52 VAL HG13 H -20.273 2.769 14.560 1.00 . A A . 52 VAL HG13 1 1
15 55936 1 1 52 VAL HG21 H -23.628 5.319 15.437 1.00 . A A . 52 VAL HG21 1 1
15 55937 1 1 52 VAL HG22 H -22.863 5.447 13.853 1.00 . A A . 52 VAL HG22 1 1
15 55938 1 1 52 VAL HG23 H -22.006 5.996 15.297 1.00 . A A . 52 VAL HG23 1 1
15 55939 1 1 52 VAL N N -23.583 2.897 13.226 1.00 . A A . 52 VAL N 1 1
15 55940 1 1 52 VAL O O -24.380 1.526 16.317 1.00 . A A . 52 VAL O 1 1
15 55941 1 1 53 ALA C C -27.518 4.026 16.147 1.00 . A A . 53 ALA C 1 1
15 55942 1 1 53 ALA CA C -26.163 3.687 16.786 1.00 . A A . 53 ALA CA 1 1
15 55943 1 1 53 ALA CB C -25.753 4.749 17.834 1.00 . A A . 53 ALA CB 1 1
15 55944 1 1 53 ALA H H -25.113 4.269 15.027 1.00 . A A . 53 ALA H 1 1
15 55945 1 1 53 ALA HA H -26.244 2.727 17.296 1.00 . A A . 53 ALA HA 1 1
15 55946 1 1 53 ALA HB1 H -26.499 4.798 18.619 1.00 . A A . 53 ALA HB1 1 1
15 55947 1 1 53 ALA HB2 H -25.672 5.722 17.362 1.00 . A A . 53 ALA HB2 1 1
15 55948 1 1 53 ALA HB3 H -24.797 4.488 18.270 1.00 . A A . 53 ALA HB3 1 1
15 55949 1 1 53 ALA N N -25.133 3.574 15.724 1.00 . A A . 53 ALA N 1 1
15 55950 1 1 53 ALA O O -27.847 5.205 15.957 1.00 . A A . 53 ALA O 1 1
15 55951 1 1 54 SER C C -30.637 3.923 15.585 1.00 . A A . 54 SER C 1 1
15 55952 1 1 54 SER CA C -29.514 3.050 14.987 1.00 . A A . 54 SER CA 1 1
15 55953 1 1 54 SER CB C -30.022 1.617 14.687 1.00 . A A . 54 SER CB 1 1
15 55954 1 1 54 SER H H -28.042 2.092 16.173 1.00 . A A . 54 SER H 1 1
15 55955 1 1 54 SER HA H -29.218 3.502 14.047 1.00 . A A . 54 SER HA 1 1
15 55956 1 1 54 SER HB2 H -30.285 1.117 15.612 1.00 . A A . 54 SER HB2 1 1
15 55957 1 1 54 SER HB3 H -30.897 1.657 14.048 1.00 . A A . 54 SER HB3 1 1
15 55958 1 1 54 SER HG H -28.708 1.329 13.253 1.00 . A A . 54 SER HG 1 1
15 55959 1 1 54 SER N N -28.297 2.971 15.826 1.00 . A A . 54 SER N 1 1
15 55960 1 1 54 SER O O -31.623 4.205 14.897 1.00 . A A . 54 SER O 1 1
15 55961 1 1 54 SER OG O -29.021 0.851 14.029 1.00 . A A . 54 SER OG 1 1
15 55962 1 1 55 ASP C C -31.362 6.660 16.768 1.00 . A A . 55 ASP C 1 1
15 55963 1 1 55 ASP CA C -31.392 5.310 17.500 1.00 . A A . 55 ASP CA 1 1
15 55964 1 1 55 ASP CB C -31.026 5.526 18.995 1.00 . A A . 55 ASP CB 1 1
15 55965 1 1 55 ASP CG C -31.127 4.247 19.833 1.00 . A A . 55 ASP CG 1 1
15 55966 1 1 55 ASP H H -29.727 3.993 17.370 1.00 . A A . 55 ASP H 1 1
15 55967 1 1 55 ASP HA H -32.398 4.901 17.442 1.00 . A A . 55 ASP HA 1 1
15 55968 1 1 55 ASP HB2 H -30.010 5.914 19.063 1.00 . A A . 55 ASP HB2 1 1
15 55969 1 1 55 ASP HB3 H -31.700 6.266 19.417 1.00 . A A . 55 ASP HB3 1 1
15 55970 1 1 55 ASP N N -30.478 4.347 16.854 1.00 . A A . 55 ASP N 1 1
15 55971 1 1 55 ASP O O -32.403 7.197 16.374 1.00 . A A . 55 ASP O 1 1
15 55972 1 1 55 ASP OD1 O -30.082 3.669 20.200 1.00 . A A . 55 ASP OD1 1 1
15 55973 1 1 55 ASP OD2 O -32.261 3.798 20.109 1.00 . A A . 55 ASP OD2 1 1
15 55974 1 1 56 PHE C C -28.621 8.455 15.154 1.00 . A A . 56 PHE C 1 1
15 55975 1 1 56 PHE CA C -29.913 8.514 15.980 1.00 . A A . 56 PHE CA 1 1
15 55976 1 1 56 PHE CB C -29.786 9.623 17.070 1.00 . A A . 56 PHE CB 1 1
15 55977 1 1 56 PHE CD1 C -32.121 10.552 17.506 1.00 . A A . 56 PHE CD1 1 1
15 55978 1 1 56 PHE CD2 C -31.080 9.281 19.251 1.00 . A A . 56 PHE CD2 1 1
15 55979 1 1 56 PHE CE1 C -33.234 10.739 18.310 1.00 . A A . 56 PHE CE1 1 1
15 55980 1 1 56 PHE CE2 C -32.197 9.471 20.051 1.00 . A A . 56 PHE CE2 1 1
15 55981 1 1 56 PHE CG C -31.022 9.821 17.960 1.00 . A A . 56 PHE CG 1 1
15 55982 1 1 56 PHE CZ C -33.272 10.198 19.580 1.00 . A A . 56 PHE CZ 1 1
15 55983 1 1 56 PHE H H -29.363 6.659 16.849 1.00 . A A . 56 PHE H 1 1
15 55984 1 1 56 PHE HA H -30.751 8.746 15.321 1.00 . A A . 56 PHE HA 1 1
15 55985 1 1 56 PHE HB2 H -28.944 9.389 17.714 1.00 . A A . 56 PHE HB2 1 1
15 55986 1 1 56 PHE HB3 H -29.580 10.569 16.578 1.00 . A A . 56 PHE HB3 1 1
15 55987 1 1 56 PHE HD1 H -32.100 10.977 16.509 1.00 . A A . 56 PHE HD1 1 1
15 55988 1 1 56 PHE HD2 H -30.241 8.709 19.628 1.00 . A A . 56 PHE HD2 1 1
15 55989 1 1 56 PHE HE1 H -34.078 11.309 17.941 1.00 . A A . 56 PHE HE1 1 1
15 55990 1 1 56 PHE HE2 H -32.227 9.047 21.046 1.00 . A A . 56 PHE HE2 1 1
15 55991 1 1 56 PHE HZ H -34.145 10.345 20.207 1.00 . A A . 56 PHE HZ 1 1
15 55992 1 1 56 PHE N N -30.146 7.192 16.586 1.00 . A A . 56 PHE N 1 1
15 55993 1 1 56 PHE O O -27.544 8.269 15.721 1.00 . A A . 56 PHE O 1 1
15 55994 1 1 57 GLU C C -27.474 9.983 12.212 1.00 . A A . 57 GLU C 1 1
15 55995 1 1 57 GLU CA C -27.553 8.618 12.924 1.00 . A A . 57 GLU CA 1 1
15 55996 1 1 57 GLU CB C -27.648 7.473 11.872 1.00 . A A . 57 GLU CB 1 1
15 55997 1 1 57 GLU CD C -26.543 5.405 13.071 1.00 . A A . 57 GLU CD 1 1
15 55998 1 1 57 GLU CG C -27.811 6.050 12.459 1.00 . A A . 57 GLU CG 1 1
15 55999 1 1 57 GLU H H -29.616 8.728 13.428 1.00 . A A . 57 GLU H 1 1
15 56000 1 1 57 GLU HA H -26.655 8.465 13.521 1.00 . A A . 57 GLU HA 1 1
15 56001 1 1 57 GLU HB2 H -28.497 7.668 11.224 1.00 . A A . 57 GLU HB2 1 1
15 56002 1 1 57 GLU HB3 H -26.751 7.482 11.268 1.00 . A A . 57 GLU HB3 1 1
15 56003 1 1 57 GLU HG2 H -28.569 6.091 13.231 1.00 . A A . 57 GLU HG2 1 1
15 56004 1 1 57 GLU HG3 H -28.172 5.401 11.667 1.00 . A A . 57 GLU HG3 1 1
15 56005 1 1 57 GLU N N -28.726 8.605 13.825 1.00 . A A . 57 GLU N 1 1
15 56006 1 1 57 GLU O O -28.425 10.354 11.512 1.00 . A A . 57 GLU O 1 1
15 56007 1 1 57 GLU OE1 O -25.603 6.109 13.488 1.00 . A A . 57 GLU OE1 1 1
15 56008 1 1 57 GLU OE2 O -26.507 4.153 13.160 1.00 . A A . 57 GLU OE2 1 1
15 56009 1 1 58 PRO C C -25.581 11.722 10.200 1.00 . A A . 58 PRO C 1 1
15 56010 1 1 58 PRO CA C -26.138 12.021 11.614 1.00 . A A . 58 PRO CA 1 1
15 56011 1 1 58 PRO CB C -25.130 12.767 12.524 1.00 . A A . 58 PRO CB 1 1
15 56012 1 1 58 PRO CD C -25.219 10.480 13.301 1.00 . A A . 58 PRO CD 1 1
15 56013 1 1 58 PRO CG C -24.299 11.681 13.142 1.00 . A A . 58 PRO CG 1 1
15 56014 1 1 58 PRO HA H -27.055 12.599 11.520 1.00 . A A . 58 PRO HA 1 1
15 56015 1 1 58 PRO HB2 H -24.522 13.451 11.937 1.00 . A A . 58 PRO HB2 1 1
15 56016 1 1 58 PRO HB3 H -25.656 13.317 13.295 1.00 . A A . 58 PRO HB3 1 1
15 56017 1 1 58 PRO HD2 H -24.704 9.567 13.020 1.00 . A A . 58 PRO HD2 1 1
15 56018 1 1 58 PRO HD3 H -25.574 10.405 14.324 1.00 . A A . 58 PRO HD3 1 1
15 56019 1 1 58 PRO HG2 H -23.463 11.443 12.485 1.00 . A A . 58 PRO HG2 1 1
15 56020 1 1 58 PRO HG3 H -23.922 12.000 14.110 1.00 . A A . 58 PRO HG3 1 1
15 56021 1 1 58 PRO N N -26.356 10.763 12.371 1.00 . A A . 58 PRO N 1 1
15 56022 1 1 58 PRO O O -24.512 12.213 9.817 1.00 . A A . 58 PRO O 1 1
15 56023 1 1 59 GLN C C -24.834 9.312 8.403 1.00 . A A . 59 GLN C 1 1
15 56024 1 1 59 GLN CA C -25.999 10.293 8.167 1.00 . A A . 59 GLN CA 1 1
15 56025 1 1 59 GLN CB C -25.631 11.309 7.053 1.00 . A A . 59 GLN CB 1 1
15 56026 1 1 59 GLN CD C -24.690 11.483 4.634 1.00 . A A . 59 GLN CD 1 1
15 56027 1 1 59 GLN CG C -25.574 10.717 5.629 1.00 . A A . 59 GLN CG 1 1
15 56028 1 1 59 GLN H H -27.302 10.811 9.751 1.00 . A A . 59 GLN H 1 1
15 56029 1 1 59 GLN HA H -26.864 9.719 7.845 1.00 . A A . 59 GLN HA 1 1
15 56030 1 1 59 GLN HB2 H -26.356 12.114 7.062 1.00 . A A . 59 GLN HB2 1 1
15 56031 1 1 59 GLN HB3 H -24.657 11.735 7.283 1.00 . A A . 59 GLN HB3 1 1
15 56032 1 1 59 GLN HE21 H -24.758 13.177 5.699 1.00 . A A . 59 GLN HE21 1 1
15 56033 1 1 59 GLN HE22 H -23.836 13.231 4.243 1.00 . A A . 59 GLN HE22 1 1
15 56034 1 1 59 GLN HG2 H -25.196 9.702 5.695 1.00 . A A . 59 GLN HG2 1 1
15 56035 1 1 59 GLN HG3 H -26.587 10.680 5.235 1.00 . A A . 59 GLN HG3 1 1
15 56036 1 1 59 GLN N N -26.382 10.945 9.437 1.00 . A A . 59 GLN N 1 1
15 56037 1 1 59 GLN NE2 N -24.404 12.759 4.884 1.00 . A A . 59 GLN NE2 1 1
15 56038 1 1 59 GLN O O -25.049 8.111 8.608 1.00 . A A . 59 GLN O 1 1
15 56039 1 1 59 GLN OE1 O -24.219 10.903 3.664 1.00 . A A . 59 GLN OE1 1 1
15 56040 1 1 60 GLY C C -21.415 9.038 7.497 1.00 . A A . 60 GLY C 1 1
15 56041 1 1 60 GLY CA C -22.399 9.090 8.662 1.00 . A A . 60 GLY CA 1 1
15 56042 1 1 60 GLY H H -23.522 10.837 8.294 1.00 . A A . 60 GLY H 1 1
15 56043 1 1 60 GLY HA2 H -21.890 9.543 9.491 1.00 . A A . 60 GLY HA2 1 1
15 56044 1 1 60 GLY HA3 H -22.665 8.073 8.948 1.00 . A A . 60 GLY HA3 1 1
15 56045 1 1 60 GLY N N -23.604 9.864 8.417 1.00 . A A . 60 GLY N 1 1
15 56046 1 1 60 GLY O O -20.607 8.101 7.422 1.00 . A A . 60 GLY O 1 1
15 56047 1 1 61 LEU C C -19.148 10.486 5.909 1.00 . A A . 61 LEU C 1 1
15 56048 1 1 61 LEU CA C -20.550 10.081 5.419 1.00 . A A . 61 LEU CA 1 1
15 56049 1 1 61 LEU CB C -21.095 11.052 4.309 1.00 . A A . 61 LEU CB 1 1
15 56050 1 1 61 LEU CD1 C -19.125 11.102 2.589 1.00 . A A . 61 LEU CD1 1 1
15 56051 1 1 61 LEU CD2 C -20.993 9.356 2.370 1.00 . A A . 61 LEU CD2 1 1
15 56052 1 1 61 LEU CG C -20.629 10.799 2.819 1.00 . A A . 61 LEU CG 1 1
15 56053 1 1 61 LEU H H -22.096 10.768 6.721 1.00 . A A . 61 LEU H 1 1
15 56054 1 1 61 LEU HA H -20.492 9.075 5.005 1.00 . A A . 61 LEU HA 1 1
15 56055 1 1 61 LEU HB2 H -22.177 10.993 4.325 1.00 . A A . 61 LEU HB2 1 1
15 56056 1 1 61 LEU HB3 H -20.824 12.070 4.577 1.00 . A A . 61 LEU HB3 1 1
15 56057 1 1 61 LEU HD11 H -18.873 10.960 1.546 1.00 . A A . 61 LEU HD11 1 1
15 56058 1 1 61 LEU HD12 H -18.518 10.440 3.195 1.00 . A A . 61 LEU HD12 1 1
15 56059 1 1 61 LEU HD13 H -18.918 12.127 2.868 1.00 . A A . 61 LEU HD13 1 1
15 56060 1 1 61 LEU HD21 H -20.457 8.635 2.973 1.00 . A A . 61 LEU HD21 1 1
15 56061 1 1 61 LEU HD22 H -20.738 9.212 1.329 1.00 . A A . 61 LEU HD22 1 1
15 56062 1 1 61 LEU HD23 H -22.059 9.198 2.494 1.00 . A A . 61 LEU HD23 1 1
15 56063 1 1 61 LEU HG H -21.178 11.477 2.170 1.00 . A A . 61 LEU HG 1 1
15 56064 1 1 61 LEU N N -21.456 10.037 6.590 1.00 . A A . 61 LEU N 1 1
15 56065 1 1 61 LEU O O -18.794 11.665 5.925 1.00 . A A . 61 LEU O 1 1
15 56066 1 1 62 SER C C -16.074 8.808 5.994 1.00 . A A . 62 SER C 1 1
15 56067 1 1 62 SER CA C -17.001 9.707 6.811 1.00 . A A . 62 SER CA 1 1
15 56068 1 1 62 SER CB C -16.873 9.449 8.326 1.00 . A A . 62 SER CB 1 1
15 56069 1 1 62 SER H H -18.743 8.589 6.398 1.00 . A A . 62 SER H 1 1
15 56070 1 1 62 SER HA H -16.732 10.745 6.613 1.00 . A A . 62 SER HA 1 1
15 56071 1 1 62 SER HB2 H -17.614 10.036 8.853 1.00 . A A . 62 SER HB2 1 1
15 56072 1 1 62 SER HB3 H -17.040 8.397 8.540 1.00 . A A . 62 SER HB3 1 1
15 56073 1 1 62 SER HG H -15.674 10.265 9.648 1.00 . A A . 62 SER HG 1 1
15 56074 1 1 62 SER N N -18.372 9.496 6.360 1.00 . A A . 62 SER N 1 1
15 56075 1 1 62 SER O O -15.856 7.636 6.326 1.00 . A A . 62 SER O 1 1
15 56076 1 1 62 SER OG O -15.587 9.814 8.803 1.00 . A A . 62 SER OG 1 1
15 56077 1 1 63 GLU C C -13.639 9.754 3.416 1.00 . A A . 63 GLU C 1 1
15 56078 1 1 63 GLU CA C -14.605 8.717 3.994 1.00 . A A . 63 GLU CA 1 1
15 56079 1 1 63 GLU CB C -15.271 7.942 2.842 1.00 . A A . 63 GLU CB 1 1
15 56080 1 1 63 GLU CD C -16.356 8.149 0.548 1.00 . A A . 63 GLU CD 1 1
15 56081 1 1 63 GLU CG C -16.119 8.823 1.891 1.00 . A A . 63 GLU CG 1 1
15 56082 1 1 63 GLU H H -15.950 10.238 4.614 1.00 . A A . 63 GLU H 1 1
15 56083 1 1 63 GLU HA H -14.026 8.022 4.595 1.00 . A A . 63 GLU HA 1 1
15 56084 1 1 63 GLU HB2 H -14.492 7.451 2.259 1.00 . A A . 63 GLU HB2 1 1
15 56085 1 1 63 GLU HB3 H -15.914 7.175 3.263 1.00 . A A . 63 GLU HB3 1 1
15 56086 1 1 63 GLU HG2 H -17.082 9.022 2.353 1.00 . A A . 63 GLU HG2 1 1
15 56087 1 1 63 GLU HG3 H -15.608 9.770 1.729 1.00 . A A . 63 GLU HG3 1 1
15 56088 1 1 63 GLU N N -15.601 9.359 4.869 1.00 . A A . 63 GLU N 1 1
15 56089 1 1 63 GLU O O -12.531 9.415 3.017 1.00 . A A . 63 GLU O 1 1
15 56090 1 1 63 GLU OE1 O -17.082 7.138 0.520 1.00 . A A . 63 GLU OE1 1 1
15 56091 1 1 63 GLU OE2 O -15.797 8.600 -0.478 1.00 . A A . 63 GLU OE2 1 1
15 56092 1 1 64 ALA C C -12.014 12.359 3.824 1.00 . A A . 64 ALA C 1 1
15 56093 1 1 64 ALA CA C -13.228 12.122 2.891 1.00 . A A . 64 ALA CA 1 1
15 56094 1 1 64 ALA CB C -14.080 13.381 2.743 1.00 . A A . 64 ALA CB 1 1
15 56095 1 1 64 ALA H H -14.983 11.222 3.676 1.00 . A A . 64 ALA H 1 1
15 56096 1 1 64 ALA HA H -12.858 11.851 1.902 1.00 . A A . 64 ALA HA 1 1
15 56097 1 1 64 ALA HB1 H -14.460 13.682 3.713 1.00 . A A . 64 ALA HB1 1 1
15 56098 1 1 64 ALA HB2 H -14.915 13.176 2.085 1.00 . A A . 64 ALA HB2 1 1
15 56099 1 1 64 ALA HB3 H -13.489 14.183 2.326 1.00 . A A . 64 ALA HB3 1 1
15 56100 1 1 64 ALA N N -14.069 11.019 3.375 1.00 . A A . 64 ALA N 1 1
15 56101 1 1 64 ALA O O -10.987 12.915 3.408 1.00 . A A . 64 ALA O 1 1
15 56102 1 1 65 ALA C C -10.671 10.567 6.566 1.00 . A A . 65 ALA C 1 1
15 56103 1 1 65 ALA CA C -11.106 11.990 6.131 1.00 . A A . 65 ALA CA 1 1
15 56104 1 1 65 ALA CB C -11.626 12.797 7.338 1.00 . A A . 65 ALA CB 1 1
15 56105 1 1 65 ALA H H -13.040 11.571 5.358 1.00 . A A . 65 ALA H 1 1
15 56106 1 1 65 ALA HA H -10.240 12.509 5.726 1.00 . A A . 65 ALA HA 1 1
15 56107 1 1 65 ALA HB1 H -12.483 12.294 7.773 1.00 . A A . 65 ALA HB1 1 1
15 56108 1 1 65 ALA HB2 H -11.923 13.785 7.014 1.00 . A A . 65 ALA HB2 1 1
15 56109 1 1 65 ALA HB3 H -10.849 12.888 8.088 1.00 . A A . 65 ALA HB3 1 1
15 56110 1 1 65 ALA N N -12.166 11.934 5.098 1.00 . A A . 65 ALA N 1 1
15 56111 1 1 65 ALA O O -9.941 10.409 7.553 1.00 . A A . 65 ALA O 1 1
15 56112 1 1 66 ARG C C -10.239 7.348 4.983 1.00 . A A . 66 ARG C 1 1
15 56113 1 1 66 ARG CA C -10.895 8.099 6.162 1.00 . A A . 66 ARG CA 1 1
15 56114 1 1 66 ARG CB C -12.242 7.419 6.549 1.00 . A A . 66 ARG CB 1 1
15 56115 1 1 66 ARG CD C -12.180 8.116 9.040 1.00 . A A . 66 ARG CD 1 1
15 56116 1 1 66 ARG CG C -12.989 8.076 7.732 1.00 . A A . 66 ARG CG 1 1
15 56117 1 1 66 ARG CZ C -12.487 10.072 10.578 1.00 . A A . 66 ARG CZ 1 1
15 56118 1 1 66 ARG H H -11.611 9.736 4.995 1.00 . A A . 66 ARG H 1 1
15 56119 1 1 66 ARG HA H -10.227 8.054 7.019 1.00 . A A . 66 ARG HA 1 1
15 56120 1 1 66 ARG HB2 H -12.901 7.433 5.686 1.00 . A A . 66 ARG HB2 1 1
15 56121 1 1 66 ARG HB3 H -12.051 6.381 6.808 1.00 . A A . 66 ARG HB3 1 1
15 56122 1 1 66 ARG HD2 H -12.039 7.102 9.393 1.00 . A A . 66 ARG HD2 1 1
15 56123 1 1 66 ARG HD3 H -11.211 8.563 8.851 1.00 . A A . 66 ARG HD3 1 1
15 56124 1 1 66 ARG HE H -13.686 8.469 10.465 1.00 . A A . 66 ARG HE 1 1
15 56125 1 1 66 ARG HG2 H -13.240 9.093 7.452 1.00 . A A . 66 ARG HG2 1 1
15 56126 1 1 66 ARG HG3 H -13.913 7.530 7.906 1.00 . A A . 66 ARG HG3 1 1
15 56127 1 1 66 ARG HH11 H -10.850 10.267 9.389 1.00 . A A . 66 ARG HH11 1 1
15 56128 1 1 66 ARG HH12 H -11.130 11.578 10.488 1.00 . A A . 66 ARG HH12 1 1
15 56129 1 1 66 ARG HH21 H -14.001 10.175 11.918 1.00 . A A . 66 ARG HH21 1 1
15 56130 1 1 66 ARG HH22 H -12.914 11.526 11.918 1.00 . A A . 66 ARG HH22 1 1
15 56131 1 1 66 ARG N N -11.118 9.529 5.816 1.00 . A A . 66 ARG N 1 1
15 56132 1 1 66 ARG NE N -12.873 8.877 10.093 1.00 . A A . 66 ARG NE 1 1
15 56133 1 1 66 ARG NH1 N -11.402 10.687 10.112 1.00 . A A . 66 ARG NH1 1 1
15 56134 1 1 66 ARG NH2 N -13.189 10.635 11.547 1.00 . A A . 66 ARG NH2 1 1
15 56135 1 1 66 ARG O O -9.151 6.777 5.129 1.00 . A A . 66 ARG O 1 1
15 56136 1 1 67 TRP C C -10.376 7.797 1.483 1.00 . A A . 67 TRP C 1 1
15 56137 1 1 67 TRP CA C -10.443 6.718 2.581 1.00 . A A . 67 TRP CA 1 1
15 56138 1 1 67 TRP CB C -11.379 5.538 2.166 1.00 . A A . 67 TRP CB 1 1
15 56139 1 1 67 TRP CD1 C -9.610 4.636 0.485 1.00 . A A . 67 TRP CD1 1 1
15 56140 1 1 67 TRP CD2 C -11.511 3.456 0.554 1.00 . A A . 67 TRP CD2 1 1
15 56141 1 1 67 TRP CE2 C -10.653 2.877 -0.394 1.00 . A A . 67 TRP CE2 1 1
15 56142 1 1 67 TRP CE3 C -12.764 2.872 0.772 1.00 . A A . 67 TRP CE3 1 1
15 56143 1 1 67 TRP CG C -10.836 4.598 1.101 1.00 . A A . 67 TRP CG 1 1
15 56144 1 1 67 TRP CH2 C -12.235 1.204 -0.894 1.00 . A A . 67 TRP CH2 1 1
15 56145 1 1 67 TRP CZ2 C -11.006 1.755 -1.126 1.00 . A A . 67 TRP CZ2 1 1
15 56146 1 1 67 TRP CZ3 C -13.112 1.752 0.044 1.00 . A A . 67 TRP CZ3 1 1
15 56147 1 1 67 TRP H H -11.832 7.719 3.822 1.00 . A A . 67 TRP H 1 1
15 56148 1 1 67 TRP HA H -9.438 6.331 2.752 1.00 . A A . 67 TRP HA 1 1
15 56149 1 1 67 TRP HB2 H -11.581 4.938 3.044 1.00 . A A . 67 TRP HB2 1 1
15 56150 1 1 67 TRP HB3 H -12.319 5.941 1.808 1.00 . A A . 67 TRP HB3 1 1
15 56151 1 1 67 TRP HD1 H -8.852 5.382 0.683 1.00 . A A . 67 TRP HD1 1 1
15 56152 1 1 67 TRP HE1 H -8.729 3.442 -0.989 1.00 . A A . 67 TRP HE1 1 1
15 56153 1 1 67 TRP HE3 H -13.455 3.282 1.498 1.00 . A A . 67 TRP HE3 1 1
15 56154 1 1 67 TRP HH2 H -12.548 0.326 -1.445 1.00 . A A . 67 TRP HH2 1 1
15 56155 1 1 67 TRP HZ2 H -10.337 1.318 -1.858 1.00 . A A . 67 TRP HZ2 1 1
15 56156 1 1 67 TRP HZ3 H -14.079 1.287 0.199 1.00 . A A . 67 TRP HZ3 1 1
15 56157 1 1 67 TRP N N -10.936 7.326 3.832 1.00 . A A . 67 TRP N 1 1
15 56158 1 1 67 TRP NE1 N -9.503 3.615 -0.419 1.00 . A A . 67 TRP NE1 1 1
15 56159 1 1 67 TRP O O -11.311 7.949 0.680 1.00 . A A . 67 TRP O 1 1
15 56160 1 1 68 ASN C C -8.571 8.991 -0.853 1.00 . A A . 68 ASN C 1 1
15 56161 1 1 68 ASN CA C -9.066 9.629 0.474 1.00 . A A . 68 ASN CA 1 1
15 56162 1 1 68 ASN CB C -8.066 10.708 0.984 1.00 . A A . 68 ASN CB 1 1
15 56163 1 1 68 ASN CG C -6.604 10.249 1.070 1.00 . A A . 68 ASN CG 1 1
15 56164 1 1 68 ASN H H -8.640 8.487 2.218 1.00 . A A . 68 ASN H 1 1
15 56165 1 1 68 ASN HA H -10.026 10.114 0.281 1.00 . A A . 68 ASN HA 1 1
15 56166 1 1 68 ASN HB2 H -8.118 11.569 0.328 1.00 . A A . 68 ASN HB2 1 1
15 56167 1 1 68 ASN HB3 H -8.370 11.020 1.978 1.00 . A A . 68 ASN HB3 1 1
15 56168 1 1 68 ASN HD21 H -5.977 12.001 0.368 1.00 . A A . 68 ASN HD21 1 1
15 56169 1 1 68 ASN HD22 H -4.744 10.838 0.700 1.00 . A A . 68 ASN HD22 1 1
15 56170 1 1 68 ASN N N -9.294 8.588 1.495 1.00 . A A . 68 ASN N 1 1
15 56171 1 1 68 ASN ND2 N -5.680 11.121 0.679 1.00 . A A . 68 ASN ND2 1 1
15 56172 1 1 68 ASN O O -8.884 9.478 -1.939 1.00 . A A . 68 ASN O 1 1
15 56173 1 1 68 ASN OD1 O -6.310 9.108 1.445 1.00 . A A . 68 ASN OD1 1 1
15 56174 1 1 69 SER C C -8.322 6.329 -2.713 1.00 . A A . 69 SER C 1 1
15 56175 1 1 69 SER CA C -7.266 7.085 -1.860 1.00 . A A . 69 SER CA 1 1
15 56176 1 1 69 SER CB C -6.223 6.084 -1.298 1.00 . A A . 69 SER CB 1 1
15 56177 1 1 69 SER H H -7.730 7.492 0.171 1.00 . A A . 69 SER H 1 1
15 56178 1 1 69 SER HA H -6.751 7.795 -2.500 1.00 . A A . 69 SER HA 1 1
15 56179 1 1 69 SER HB2 H -6.725 5.328 -0.711 1.00 . A A . 69 SER HB2 1 1
15 56180 1 1 69 SER HB3 H -5.698 5.604 -2.119 1.00 . A A . 69 SER HB3 1 1
15 56181 1 1 69 SER HG H -5.175 7.652 -0.732 1.00 . A A . 69 SER HG 1 1
15 56182 1 1 69 SER N N -7.864 7.844 -0.730 1.00 . A A . 69 SER N 1 1
15 56183 1 1 69 SER O O -7.963 5.569 -3.617 1.00 . A A . 69 SER O 1 1
15 56184 1 1 69 SER OG O -5.267 6.730 -0.464 1.00 . A A . 69 SER OG 1 1
15 56185 1 1 70 LYS C C -10.927 6.161 -4.523 1.00 . A A . 70 LYS C 1 1
15 56186 1 1 70 LYS CA C -10.746 5.822 -3.017 1.00 . A A . 70 LYS CA 1 1
15 56187 1 1 70 LYS CB C -12.030 6.153 -2.204 1.00 . A A . 70 LYS CB 1 1
15 56188 1 1 70 LYS CD C -14.382 5.452 -1.469 1.00 . A A . 70 LYS CD 1 1
15 56189 1 1 70 LYS CE C -15.467 4.374 -1.558 1.00 . A A . 70 LYS CE 1 1
15 56190 1 1 70 LYS CG C -13.209 5.184 -2.433 1.00 . A A . 70 LYS CG 1 1
15 56191 1 1 70 LYS H H -9.815 7.200 -1.720 1.00 . A A . 70 LYS H 1 1
15 56192 1 1 70 LYS HA H -10.547 4.755 -2.928 1.00 . A A . 70 LYS HA 1 1
15 56193 1 1 70 LYS HB2 H -11.780 6.128 -1.144 1.00 . A A . 70 LYS HB2 1 1
15 56194 1 1 70 LYS HB3 H -12.359 7.160 -2.449 1.00 . A A . 70 LYS HB3 1 1
15 56195 1 1 70 LYS HD2 H -14.004 5.475 -0.452 1.00 . A A . 70 LYS HD2 1 1
15 56196 1 1 70 LYS HD3 H -14.823 6.411 -1.705 1.00 . A A . 70 LYS HD3 1 1
15 56197 1 1 70 LYS HE2 H -15.909 4.383 -2.549 1.00 . A A . 70 LYS HE2 1 1
15 56198 1 1 70 LYS HE3 H -15.026 3.403 -1.370 1.00 . A A . 70 LYS HE3 1 1
15 56199 1 1 70 LYS HG2 H -13.560 5.297 -3.453 1.00 . A A . 70 LYS HG2 1 1
15 56200 1 1 70 LYS HG3 H -12.857 4.169 -2.289 1.00 . A A . 70 LYS HG3 1 1
15 56201 1 1 70 LYS HZ1 H -16.121 4.674 0.396 1.00 . A A . 70 LYS HZ1 1 1
15 56202 1 1 70 LYS HZ2 H -17.226 3.846 -0.577 1.00 . A A . 70 LYS HZ2 1 1
15 56203 1 1 70 LYS HZ3 H -17.021 5.516 -0.763 1.00 . A A . 70 LYS HZ3 1 1
15 56204 1 1 70 LYS N N -9.612 6.533 -2.401 1.00 . A A . 70 LYS N 1 1
15 56205 1 1 70 LYS NZ N -16.532 4.614 -0.556 1.00 . A A . 70 LYS NZ 1 1
15 56206 1 1 70 LYS O O -11.603 5.433 -5.252 1.00 . A A . 70 LYS O 1 1
15 56207 1 1 71 GLU C C -9.063 7.076 -7.129 1.00 . A A . 71 GLU C 1 1
15 56208 1 1 71 GLU CA C -10.305 7.663 -6.409 1.00 . A A . 71 GLU CA 1 1
15 56209 1 1 71 GLU CB C -10.451 9.218 -6.578 1.00 . A A . 71 GLU CB 1 1
15 56210 1 1 71 GLU CD C -8.289 9.990 -5.376 1.00 . A A . 71 GLU CD 1 1
15 56211 1 1 71 GLU CG C -9.819 10.091 -5.476 1.00 . A A . 71 GLU CG 1 1
15 56212 1 1 71 GLU H H -9.844 7.833 -4.331 1.00 . A A . 71 GLU H 1 1
15 56213 1 1 71 GLU HA H -11.182 7.201 -6.869 1.00 . A A . 71 GLU HA 1 1
15 56214 1 1 71 GLU HB2 H -10.013 9.518 -7.523 1.00 . A A . 71 GLU HB2 1 1
15 56215 1 1 71 GLU HB3 H -11.511 9.459 -6.613 1.00 . A A . 71 GLU HB3 1 1
15 56216 1 1 71 GLU HG2 H -10.081 11.130 -5.670 1.00 . A A . 71 GLU HG2 1 1
15 56217 1 1 71 GLU HG3 H -10.258 9.805 -4.525 1.00 . A A . 71 GLU HG3 1 1
15 56218 1 1 71 GLU N N -10.323 7.271 -4.975 1.00 . A A . 71 GLU N 1 1
15 56219 1 1 71 GLU O O -9.103 6.826 -8.336 1.00 . A A . 71 GLU O 1 1
15 56220 1 1 71 GLU OE1 O -7.585 10.756 -6.064 1.00 . A A . 71 GLU OE1 1 1
15 56221 1 1 71 GLU OE2 O -7.784 9.134 -4.616 1.00 . A A . 71 GLU OE2 1 1
15 56222 1 1 72 ASN C C -7.056 4.560 -6.782 1.00 . A A . 72 ASN C 1 1
15 56223 1 1 72 ASN CA C -6.784 6.072 -6.841 1.00 . A A . 72 ASN CA 1 1
15 56224 1 1 72 ASN CB C -5.507 6.414 -6.008 1.00 . A A . 72 ASN CB 1 1
15 56225 1 1 72 ASN CG C -4.820 7.740 -6.381 1.00 . A A . 72 ASN CG 1 1
15 56226 1 1 72 ASN H H -7.966 7.171 -5.441 1.00 . A A . 72 ASN H 1 1
15 56227 1 1 72 ASN HA H -6.611 6.339 -7.879 1.00 . A A . 72 ASN HA 1 1
15 56228 1 1 72 ASN HB2 H -5.778 6.473 -4.961 1.00 . A A . 72 ASN HB2 1 1
15 56229 1 1 72 ASN HB3 H -4.777 5.617 -6.126 1.00 . A A . 72 ASN HB3 1 1
15 56230 1 1 72 ASN HD21 H -6.559 8.643 -6.721 1.00 . A A . 72 ASN HD21 1 1
15 56231 1 1 72 ASN HD22 H -5.151 9.607 -6.958 1.00 . A A . 72 ASN HD22 1 1
15 56232 1 1 72 ASN N N -7.972 6.832 -6.364 1.00 . A A . 72 ASN N 1 1
15 56233 1 1 72 ASN ND2 N -5.585 8.762 -6.725 1.00 . A A . 72 ASN ND2 1 1
15 56234 1 1 72 ASN O O -6.212 3.758 -7.203 1.00 . A A . 72 ASN O 1 1
15 56235 1 1 72 ASN OD1 O -3.592 7.846 -6.331 1.00 . A A . 72 ASN OD1 1 1
15 56236 1 1 73 LEU C C -8.851 2.278 -7.643 1.00 . A A . 73 LEU C 1 1
15 56237 1 1 73 LEU CA C -8.682 2.793 -6.202 1.00 . A A . 73 LEU CA 1 1
15 56238 1 1 73 LEU CB C -10.018 2.689 -5.419 1.00 . A A . 73 LEU CB 1 1
15 56239 1 1 73 LEU CD1 C -9.718 0.315 -4.503 1.00 . A A . 73 LEU CD1 1 1
15 56240 1 1 73 LEU CD2 C -12.044 1.350 -4.638 1.00 . A A . 73 LEU CD2 1 1
15 56241 1 1 73 LEU CG C -10.644 1.268 -5.281 1.00 . A A . 73 LEU CG 1 1
15 56242 1 1 73 LEU H H -8.779 4.867 -5.793 1.00 . A A . 73 LEU H 1 1
15 56243 1 1 73 LEU HA H -7.928 2.204 -5.693 1.00 . A A . 73 LEU HA 1 1
15 56244 1 1 73 LEU HB2 H -9.855 3.089 -4.420 1.00 . A A . 73 LEU HB2 1 1
15 56245 1 1 73 LEU HB3 H -10.743 3.330 -5.915 1.00 . A A . 73 LEU HB3 1 1
15 56246 1 1 73 LEU HD11 H -9.563 0.688 -3.499 1.00 . A A . 73 LEU HD11 1 1
15 56247 1 1 73 LEU HD12 H -8.763 0.242 -5.006 1.00 . A A . 73 LEU HD12 1 1
15 56248 1 1 73 LEU HD13 H -10.164 -0.671 -4.454 1.00 . A A . 73 LEU HD13 1 1
15 56249 1 1 73 LEU HD21 H -11.980 1.829 -3.668 1.00 . A A . 73 LEU HD21 1 1
15 56250 1 1 73 LEU HD22 H -12.454 0.355 -4.518 1.00 . A A . 73 LEU HD22 1 1
15 56251 1 1 73 LEU HD23 H -12.700 1.924 -5.277 1.00 . A A . 73 LEU HD23 1 1
15 56252 1 1 73 LEU HG H -10.768 0.847 -6.272 1.00 . A A . 73 LEU HG 1 1
15 56253 1 1 73 LEU N N -8.221 4.182 -6.221 1.00 . A A . 73 LEU N 1 1
15 56254 1 1 73 LEU O O -8.212 1.306 -8.039 1.00 . A A . 73 LEU O 1 1
15 56255 1 1 74 LEU C C -9.202 3.695 -10.737 1.00 . A A . 74 LEU C 1 1
15 56256 1 1 74 LEU CA C -9.920 2.673 -9.839 1.00 . A A . 74 LEU CA 1 1
15 56257 1 1 74 LEU CB C -11.461 2.650 -10.080 1.00 . A A . 74 LEU CB 1 1
15 56258 1 1 74 LEU CD1 C -13.815 1.870 -9.411 1.00 . A A . 74 LEU CD1 1 1
15 56259 1 1 74 LEU CD2 C -11.825 0.275 -9.117 1.00 . A A . 74 LEU CD2 1 1
15 56260 1 1 74 LEU CG C -12.304 1.755 -9.105 1.00 . A A . 74 LEU CG 1 1
15 56261 1 1 74 LEU H H -10.021 3.838 -8.078 1.00 . A A . 74 LEU H 1 1
15 56262 1 1 74 LEU HA H -9.516 1.683 -10.050 1.00 . A A . 74 LEU HA 1 1
15 56263 1 1 74 LEU HB2 H -11.827 3.669 -10.003 1.00 . A A . 74 LEU HB2 1 1
15 56264 1 1 74 LEU HB3 H -11.641 2.306 -11.093 1.00 . A A . 74 LEU HB3 1 1
15 56265 1 1 74 LEU HD11 H -14.382 1.254 -8.723 1.00 . A A . 74 LEU HD11 1 1
15 56266 1 1 74 LEU HD12 H -14.016 1.547 -10.425 1.00 . A A . 74 LEU HD12 1 1
15 56267 1 1 74 LEU HD13 H -14.129 2.900 -9.300 1.00 . A A . 74 LEU HD13 1 1
15 56268 1 1 74 LEU HD21 H -10.785 0.230 -8.815 1.00 . A A . 74 LEU HD21 1 1
15 56269 1 1 74 LEU HD22 H -11.927 -0.141 -10.109 1.00 . A A . 74 LEU HD22 1 1
15 56270 1 1 74 LEU HD23 H -12.418 -0.309 -8.422 1.00 . A A . 74 LEU HD23 1 1
15 56271 1 1 74 LEU HG H -12.161 2.126 -8.095 1.00 . A A . 74 LEU HG 1 1
15 56272 1 1 74 LEU N N -9.633 3.018 -8.440 1.00 . A A . 74 LEU N 1 1
15 56273 1 1 74 LEU O O -9.774 4.720 -11.119 1.00 . A A . 74 LEU O 1 1
15 56274 1 1 75 ALA C C -7.146 4.193 -13.247 1.00 . A A . 75 ALA C 1 1
15 56275 1 1 75 ALA CA C -7.014 4.344 -11.721 1.00 . A A . 75 ALA CA 1 1
15 56276 1 1 75 ALA CB C -5.559 4.108 -11.272 1.00 . A A . 75 ALA CB 1 1
15 56277 1 1 75 ALA H H -7.550 2.565 -10.701 1.00 . A A . 75 ALA H 1 1
15 56278 1 1 75 ALA HA H -7.283 5.364 -11.444 1.00 . A A . 75 ALA HA 1 1
15 56279 1 1 75 ALA HB1 H -4.901 4.812 -11.765 1.00 . A A . 75 ALA HB1 1 1
15 56280 1 1 75 ALA HB2 H -5.255 3.099 -11.524 1.00 . A A . 75 ALA HB2 1 1
15 56281 1 1 75 ALA HB3 H -5.483 4.240 -10.199 1.00 . A A . 75 ALA HB3 1 1
15 56282 1 1 75 ALA N N -7.912 3.424 -11.001 1.00 . A A . 75 ALA N 1 1
15 56283 1 1 75 ALA O O -7.069 5.187 -13.983 1.00 . A A . 75 ALA O 1 1
15 56284 1 1 76 GLY C C -6.088 2.932 -15.868 1.00 . A A . 76 GLY C 1 1
15 56285 1 1 76 GLY CA C -7.403 2.620 -15.143 1.00 . A A . 76 GLY CA 1 1
15 56286 1 1 76 GLY H H -7.451 2.213 -13.054 1.00 . A A . 76 GLY H 1 1
15 56287 1 1 76 GLY HA2 H -7.621 1.567 -15.256 1.00 . A A . 76 GLY HA2 1 1
15 56288 1 1 76 GLY HA3 H -8.202 3.192 -15.594 1.00 . A A . 76 GLY HA3 1 1
15 56289 1 1 76 GLY N N -7.345 2.934 -13.706 1.00 . A A . 76 GLY N 1 1
15 56290 1 1 76 GLY O O -5.022 2.877 -15.229 1.00 . A A . 76 GLY O 1 1
15 56291 1 1 77 PRO C C -4.925 5.379 -17.666 1.00 . A A . 77 PRO C 1 1
15 56292 1 1 77 PRO CA C -4.922 3.835 -17.866 1.00 . A A . 77 PRO CA 1 1
15 56293 1 1 77 PRO CB C -5.129 3.418 -19.346 1.00 . A A . 77 PRO CB 1 1
15 56294 1 1 77 PRO CD C -7.214 2.987 -18.164 1.00 . A A . 77 PRO CD 1 1
15 56295 1 1 77 PRO CG C -6.623 3.322 -19.530 1.00 . A A . 77 PRO CG 1 1
15 56296 1 1 77 PRO HA H -3.988 3.418 -17.488 1.00 . A A . 77 PRO HA 1 1
15 56297 1 1 77 PRO HB2 H -4.695 4.158 -20.015 1.00 . A A . 77 PRO HB2 1 1
15 56298 1 1 77 PRO HB3 H -4.671 2.452 -19.529 1.00 . A A . 77 PRO HB3 1 1
15 56299 1 1 77 PRO HD2 H -8.059 3.632 -17.942 1.00 . A A . 77 PRO HD2 1 1
15 56300 1 1 77 PRO HD3 H -7.523 1.949 -18.126 1.00 . A A . 77 PRO HD3 1 1
15 56301 1 1 77 PRO HG2 H -7.010 4.274 -19.889 1.00 . A A . 77 PRO HG2 1 1
15 56302 1 1 77 PRO HG3 H -6.864 2.540 -20.241 1.00 . A A . 77 PRO HG3 1 1
15 56303 1 1 77 PRO N N -6.099 3.235 -17.209 1.00 . A A . 77 PRO N 1 1
15 56304 1 1 77 PRO O O -5.803 6.102 -18.171 1.00 . A A . 77 PRO O 1 1
15 56305 1 1 78 SER C C -2.370 7.796 -16.898 1.00 . A A . 78 SER C 1 1
15 56306 1 1 78 SER CA C -3.794 7.303 -16.572 1.00 . A A . 78 SER CA 1 1
15 56307 1 1 78 SER CB C -4.172 7.525 -15.089 1.00 . A A . 78 SER CB 1 1
15 56308 1 1 78 SER H H -3.286 5.249 -16.523 1.00 . A A . 78 SER H 1 1
15 56309 1 1 78 SER HA H -4.491 7.869 -17.190 1.00 . A A . 78 SER HA 1 1
15 56310 1 1 78 SER HB2 H -5.175 7.163 -14.918 1.00 . A A . 78 SER HB2 1 1
15 56311 1 1 78 SER HB3 H -3.489 6.974 -14.458 1.00 . A A . 78 SER HB3 1 1
15 56312 1 1 78 SER HG H -4.574 8.996 -13.861 1.00 . A A . 78 SER HG 1 1
15 56313 1 1 78 SER N N -3.945 5.874 -16.897 1.00 . A A . 78 SER N 1 1
15 56314 1 1 78 SER O O -1.503 7.011 -17.291 1.00 . A A . 78 SER O 1 1
15 56315 1 1 78 SER OG O -4.130 8.892 -14.712 1.00 . A A . 78 SER OG 1 1
15 56316 1 1 79 GLU C C 0.088 9.431 -15.583 1.00 . A A . 79 GLU C 1 1
15 56317 1 1 79 GLU CA C -0.822 9.767 -16.816 1.00 . A A . 79 GLU CA 1 1
15 56318 1 1 79 GLU CB C -1.073 11.298 -17.006 1.00 . A A . 79 GLU CB 1 1
15 56319 1 1 79 GLU CD C 1.023 12.749 -16.438 1.00 . A A . 79 GLU CD 1 1
15 56320 1 1 79 GLU CG C 0.111 12.165 -17.533 1.00 . A A . 79 GLU CG 1 1
15 56321 1 1 79 GLU H H -2.916 9.663 -16.438 1.00 . A A . 79 GLU H 1 1
15 56322 1 1 79 GLU HA H -0.344 9.375 -17.710 1.00 . A A . 79 GLU HA 1 1
15 56323 1 1 79 GLU HB2 H -1.896 11.413 -17.707 1.00 . A A . 79 GLU HB2 1 1
15 56324 1 1 79 GLU HB3 H -1.398 11.711 -16.057 1.00 . A A . 79 GLU HB3 1 1
15 56325 1 1 79 GLU HG2 H 0.710 11.547 -18.199 1.00 . A A . 79 GLU HG2 1 1
15 56326 1 1 79 GLU HG3 H -0.291 12.993 -18.109 1.00 . A A . 79 GLU HG3 1 1
15 56327 1 1 79 GLU N N -2.148 9.107 -16.691 1.00 . A A . 79 GLU N 1 1
15 56328 1 1 79 GLU O O 1.233 9.877 -15.489 1.00 . A A . 79 GLU O 1 1
15 56329 1 1 79 GLU OE1 O 0.498 13.267 -15.430 1.00 . A A . 79 GLU OE1 1 1
15 56330 1 1 79 GLU OE2 O 2.263 12.701 -16.580 1.00 . A A . 79 GLU OE2 1 1
15 56331 1 1 80 ASN C C 1.264 6.964 -13.699 1.00 . A A . 80 ASN C 1 1
15 56332 1 1 80 ASN CA C 0.268 8.131 -13.432 1.00 . A A . 80 ASN CA 1 1
15 56333 1 1 80 ASN CB C -0.801 7.739 -12.357 1.00 . A A . 80 ASN CB 1 1
15 56334 1 1 80 ASN CG C -1.571 6.432 -12.641 1.00 . A A . 80 ASN CG 1 1
15 56335 1 1 80 ASN H H -1.308 8.205 -14.841 1.00 . A A . 80 ASN H 1 1
15 56336 1 1 80 ASN HA H 0.840 8.975 -13.061 1.00 . A A . 80 ASN HA 1 1
15 56337 1 1 80 ASN HB2 H -0.301 7.630 -11.401 1.00 . A A . 80 ASN HB2 1 1
15 56338 1 1 80 ASN HB3 H -1.524 8.542 -12.271 1.00 . A A . 80 ASN HB3 1 1
15 56339 1 1 80 ASN HD21 H -1.939 6.170 -10.707 1.00 . A A . 80 ASN HD21 1 1
15 56340 1 1 80 ASN HD22 H -2.574 4.964 -11.762 1.00 . A A . 80 ASN HD22 1 1
15 56341 1 1 80 ASN N N -0.423 8.570 -14.670 1.00 . A A . 80 ASN N 1 1
15 56342 1 1 80 ASN ND2 N -2.078 5.788 -11.597 1.00 . A A . 80 ASN ND2 1 1
15 56343 1 1 80 ASN O O 1.511 6.134 -12.808 1.00 . A A . 80 ASN O 1 1
15 56344 1 1 80 ASN OD1 O -1.717 6.005 -13.788 1.00 . A A . 80 ASN OD1 1 1
15 56345 1 1 81 ASP C C 3.941 5.630 -14.361 1.00 . A A . 81 ASP C 1 1
15 56346 1 1 81 ASP CA C 2.844 5.962 -15.418 1.00 . A A . 81 ASP CA 1 1
15 56347 1 1 81 ASP CB C 3.495 6.499 -16.724 1.00 . A A . 81 ASP CB 1 1
15 56348 1 1 81 ASP CG C 2.491 6.653 -17.879 1.00 . A A . 81 ASP CG 1 1
15 56349 1 1 81 ASP H H 1.606 7.665 -15.544 1.00 . A A . 81 ASP H 1 1
15 56350 1 1 81 ASP HA H 2.295 5.053 -15.642 1.00 . A A . 81 ASP HA 1 1
15 56351 1 1 81 ASP HB2 H 3.942 7.467 -16.520 1.00 . A A . 81 ASP HB2 1 1
15 56352 1 1 81 ASP HB3 H 4.284 5.820 -17.032 1.00 . A A . 81 ASP HB3 1 1
15 56353 1 1 81 ASP N N 1.854 6.956 -14.924 1.00 . A A . 81 ASP N 1 1
15 56354 1 1 81 ASP O O 4.307 6.503 -13.577 1.00 . A A . 81 ASP O 1 1
15 56355 1 1 81 ASP OD1 O 1.745 7.653 -17.895 1.00 . A A . 81 ASP OD1 1 1
15 56356 1 1 81 ASP OD2 O 2.447 5.773 -18.770 1.00 . A A . 81 ASP OD2 1 1
15 56357 1 1 82 PRO C C 6.616 4.491 -12.875 1.00 . A A . 82 PRO C 1 1
15 56358 1 1 82 PRO CA C 5.252 3.813 -13.177 1.00 . A A . 82 PRO CA 1 1
15 56359 1 1 82 PRO CB C 5.419 2.321 -13.571 1.00 . A A . 82 PRO CB 1 1
15 56360 1 1 82 PRO CD C 4.448 3.380 -15.471 1.00 . A A . 82 PRO CD 1 1
15 56361 1 1 82 PRO CG C 5.460 2.338 -15.065 1.00 . A A . 82 PRO CG 1 1
15 56362 1 1 82 PRO HA H 4.652 3.868 -12.272 1.00 . A A . 82 PRO HA 1 1
15 56363 1 1 82 PRO HB2 H 6.327 1.904 -13.145 1.00 . A A . 82 PRO HB2 1 1
15 56364 1 1 82 PRO HB3 H 4.562 1.746 -13.230 1.00 . A A . 82 PRO HB3 1 1
15 56365 1 1 82 PRO HD2 H 4.734 3.849 -16.401 1.00 . A A . 82 PRO HD2 1 1
15 56366 1 1 82 PRO HD3 H 3.457 2.939 -15.563 1.00 . A A . 82 PRO HD3 1 1
15 56367 1 1 82 PRO HG2 H 6.457 2.606 -15.410 1.00 . A A . 82 PRO HG2 1 1
15 56368 1 1 82 PRO HG3 H 5.178 1.367 -15.467 1.00 . A A . 82 PRO HG3 1 1
15 56369 1 1 82 PRO N N 4.492 4.367 -14.344 1.00 . A A . 82 PRO N 1 1
15 56370 1 1 82 PRO O O 7.308 4.070 -11.948 1.00 . A A . 82 PRO O 1 1
15 56371 1 1 83 ASN C C 7.862 7.394 -12.303 1.00 . A A . 83 ASN C 1 1
15 56372 1 1 83 ASN CA C 8.196 6.355 -13.388 1.00 . A A . 83 ASN CA 1 1
15 56373 1 1 83 ASN CB C 8.652 7.087 -14.670 1.00 . A A . 83 ASN CB 1 1
15 56374 1 1 83 ASN CG C 8.855 6.142 -15.853 1.00 . A A . 83 ASN CG 1 1
15 56375 1 1 83 ASN H H 6.470 5.700 -14.472 1.00 . A A . 83 ASN H 1 1
15 56376 1 1 83 ASN HA H 8.997 5.712 -13.029 1.00 . A A . 83 ASN HA 1 1
15 56377 1 1 83 ASN HB2 H 7.905 7.827 -14.949 1.00 . A A . 83 ASN HB2 1 1
15 56378 1 1 83 ASN HB3 H 9.589 7.604 -14.472 1.00 . A A . 83 ASN HB3 1 1
15 56379 1 1 83 ASN HD21 H 10.785 5.937 -15.437 1.00 . A A . 83 ASN HD21 1 1
15 56380 1 1 83 ASN HD22 H 10.211 5.051 -16.802 1.00 . A A . 83 ASN HD22 1 1
15 56381 1 1 83 ASN N N 7.002 5.509 -13.671 1.00 . A A . 83 ASN N 1 1
15 56382 1 1 83 ASN ND2 N 10.072 5.662 -16.052 1.00 . A A . 83 ASN ND2 1 1
15 56383 1 1 83 ASN O O 8.751 7.916 -11.610 1.00 . A A . 83 ASN O 1 1
15 56384 1 1 83 ASN OD1 O 7.911 5.849 -16.586 1.00 . A A . 83 ASN OD1 1 1
15 56385 1 1 84 LEU C C 5.621 7.576 -9.972 1.00 . A A . 84 LEU C 1 1
15 56386 1 1 84 LEU CA C 5.989 8.508 -11.135 1.00 . A A . 84 LEU CA 1 1
15 56387 1 1 84 LEU CB C 4.720 9.267 -11.624 1.00 . A A . 84 LEU CB 1 1
15 56388 1 1 84 LEU CD1 C 5.093 11.459 -10.349 1.00 . A A . 84 LEU CD1 1 1
15 56389 1 1 84 LEU CD2 C 2.731 10.798 -11.106 1.00 . A A . 84 LEU CD2 1 1
15 56390 1 1 84 LEU CG C 4.113 10.296 -10.617 1.00 . A A . 84 LEU CG 1 1
15 56391 1 1 84 LEU H H 5.951 7.341 -12.874 1.00 . A A . 84 LEU H 1 1
15 56392 1 1 84 LEU HA H 6.739 9.236 -10.807 1.00 . A A . 84 LEU HA 1 1
15 56393 1 1 84 LEU HB2 H 4.970 9.795 -12.543 1.00 . A A . 84 LEU HB2 1 1
15 56394 1 1 84 LEU HB3 H 3.954 8.532 -11.862 1.00 . A A . 84 LEU HB3 1 1
15 56395 1 1 84 LEU HD11 H 5.310 11.982 -11.273 1.00 . A A . 84 LEU HD11 1 1
15 56396 1 1 84 LEU HD12 H 6.016 11.071 -9.934 1.00 . A A . 84 LEU HD12 1 1
15 56397 1 1 84 LEU HD13 H 4.655 12.150 -9.642 1.00 . A A . 84 LEU HD13 1 1
15 56398 1 1 84 LEU HD21 H 2.838 11.307 -12.056 1.00 . A A . 84 LEU HD21 1 1
15 56399 1 1 84 LEU HD22 H 2.307 11.479 -10.380 1.00 . A A . 84 LEU HD22 1 1
15 56400 1 1 84 LEU HD23 H 2.065 9.954 -11.227 1.00 . A A . 84 LEU HD23 1 1
15 56401 1 1 84 LEU HG H 3.957 9.797 -9.667 1.00 . A A . 84 LEU HG 1 1
15 56402 1 1 84 LEU N N 6.559 7.697 -12.201 1.00 . A A . 84 LEU N 1 1
15 56403 1 1 84 LEU O O 4.862 6.601 -10.140 1.00 . A A . 84 LEU O 1 1
15 56404 1 1 85 PHE C C 5.096 8.114 -6.661 1.00 . A A . 85 PHE C 1 1
15 56405 1 1 85 PHE CA C 5.930 7.174 -7.554 1.00 . A A . 85 PHE CA 1 1
15 56406 1 1 85 PHE CB C 7.266 6.755 -6.849 1.00 . A A . 85 PHE CB 1 1
15 56407 1 1 85 PHE CD1 C 8.347 5.659 -8.905 1.00 . A A . 85 PHE CD1 1 1
15 56408 1 1 85 PHE CD2 C 8.609 4.573 -6.792 1.00 . A A . 85 PHE CD2 1 1
15 56409 1 1 85 PHE CE1 C 9.100 4.667 -9.505 1.00 . A A . 85 PHE CE1 1 1
15 56410 1 1 85 PHE CE2 C 9.358 3.580 -7.399 1.00 . A A . 85 PHE CE2 1 1
15 56411 1 1 85 PHE CG C 8.082 5.637 -7.533 1.00 . A A . 85 PHE CG 1 1
15 56412 1 1 85 PHE CZ C 9.603 3.629 -8.756 1.00 . A A . 85 PHE CZ 1 1
15 56413 1 1 85 PHE H H 6.873 8.569 -8.811 1.00 . A A . 85 PHE H 1 1
15 56414 1 1 85 PHE HA H 5.339 6.279 -7.756 1.00 . A A . 85 PHE HA 1 1
15 56415 1 1 85 PHE HB2 H 7.912 7.624 -6.783 1.00 . A A . 85 PHE HB2 1 1
15 56416 1 1 85 PHE HB3 H 7.035 6.430 -5.835 1.00 . A A . 85 PHE HB3 1 1
15 56417 1 1 85 PHE HD1 H 7.956 6.471 -9.506 1.00 . A A . 85 PHE HD1 1 1
15 56418 1 1 85 PHE HD2 H 8.422 4.527 -5.724 1.00 . A A . 85 PHE HD2 1 1
15 56419 1 1 85 PHE HE1 H 9.291 4.707 -10.570 1.00 . A A . 85 PHE HE1 1 1
15 56420 1 1 85 PHE HE2 H 9.754 2.766 -6.810 1.00 . A A . 85 PHE HE2 1 1
15 56421 1 1 85 PHE HZ H 10.193 2.853 -9.229 1.00 . A A . 85 PHE HZ 1 1
15 56422 1 1 85 PHE N N 6.213 7.856 -8.818 1.00 . A A . 85 PHE N 1 1
15 56423 1 1 85 PHE O O 4.863 9.287 -7.002 1.00 . A A . 85 PHE O 1 1
15 56424 1 1 86 VAL C C 4.529 8.022 -3.150 1.00 . A A . 86 VAL C 1 1
15 56425 1 1 86 VAL CA C 3.896 8.322 -4.512 1.00 . A A . 86 VAL CA 1 1
15 56426 1 1 86 VAL CB C 2.358 7.960 -4.512 1.00 . A A . 86 VAL CB 1 1
15 56427 1 1 86 VAL CG1 C 2.114 6.441 -4.341 1.00 . A A . 86 VAL CG1 1 1
15 56428 1 1 86 VAL CG2 C 1.581 8.789 -3.453 1.00 . A A . 86 VAL CG2 1 1
15 56429 1 1 86 VAL H H 4.832 6.648 -5.358 1.00 . A A . 86 VAL H 1 1
15 56430 1 1 86 VAL HA H 3.993 9.396 -4.717 1.00 . A A . 86 VAL HA 1 1
15 56431 1 1 86 VAL HB H 1.966 8.234 -5.488 1.00 . A A . 86 VAL HB 1 1
15 56432 1 1 86 VAL HG11 H 2.508 6.110 -3.387 1.00 . A A . 86 VAL HG11 1 1
15 56433 1 1 86 VAL HG12 H 2.612 5.899 -5.135 1.00 . A A . 86 VAL HG12 1 1
15 56434 1 1 86 VAL HG13 H 1.051 6.230 -4.382 1.00 . A A . 86 VAL HG13 1 1
15 56435 1 1 86 VAL HG21 H 1.951 8.558 -2.461 1.00 . A A . 86 VAL HG21 1 1
15 56436 1 1 86 VAL HG22 H 0.525 8.561 -3.502 1.00 . A A . 86 VAL HG22 1 1
15 56437 1 1 86 VAL HG23 H 1.723 9.847 -3.645 1.00 . A A . 86 VAL HG23 1 1
15 56438 1 1 86 VAL N N 4.639 7.583 -5.531 1.00 . A A . 86 VAL N 1 1
15 56439 1 1 86 VAL O O 4.897 6.869 -2.859 1.00 . A A . 86 VAL O 1 1
15 56440 1 1 87 ALA C C 4.105 8.459 -0.072 1.00 . A A . 87 ALA C 1 1
15 56441 1 1 87 ALA CA C 5.207 9.007 -0.995 1.00 . A A . 87 ALA CA 1 1
15 56442 1 1 87 ALA CB C 5.671 10.400 -0.545 1.00 . A A . 87 ALA CB 1 1
15 56443 1 1 87 ALA H H 4.473 9.961 -2.712 1.00 . A A . 87 ALA H 1 1
15 56444 1 1 87 ALA HA H 6.072 8.339 -0.981 1.00 . A A . 87 ALA HA 1 1
15 56445 1 1 87 ALA HB1 H 6.049 10.353 0.470 1.00 . A A . 87 ALA HB1 1 1
15 56446 1 1 87 ALA HB2 H 4.840 11.095 -0.583 1.00 . A A . 87 ALA HB2 1 1
15 56447 1 1 87 ALA HB3 H 6.458 10.752 -1.200 1.00 . A A . 87 ALA HB3 1 1
15 56448 1 1 87 ALA N N 4.703 9.082 -2.358 1.00 . A A . 87 ALA N 1 1
15 56449 1 1 87 ALA O O 3.100 9.129 0.178 1.00 . A A . 87 ALA O 1 1
15 56450 1 1 88 LEU C C 3.591 7.180 2.748 1.00 . A A . 88 LEU C 1 1
15 56451 1 1 88 LEU CA C 3.404 6.561 1.359 1.00 . A A . 88 LEU CA 1 1
15 56452 1 1 88 LEU CB C 3.692 5.042 1.426 1.00 . A A . 88 LEU CB 1 1
15 56453 1 1 88 LEU CD1 C 3.767 2.740 0.313 1.00 . A A . 88 LEU CD1 1 1
15 56454 1 1 88 LEU CD2 C 2.100 4.515 -0.511 1.00 . A A . 88 LEU CD2 1 1
15 56455 1 1 88 LEU CG C 3.499 4.250 0.100 1.00 . A A . 88 LEU CG 1 1
15 56456 1 1 88 LEU H H 5.011 6.680 -0.028 1.00 . A A . 88 LEU H 1 1
15 56457 1 1 88 LEU HA H 2.375 6.712 1.048 1.00 . A A . 88 LEU HA 1 1
15 56458 1 1 88 LEU HB2 H 4.722 4.906 1.756 1.00 . A A . 88 LEU HB2 1 1
15 56459 1 1 88 LEU HB3 H 3.042 4.605 2.180 1.00 . A A . 88 LEU HB3 1 1
15 56460 1 1 88 LEU HD11 H 3.082 2.337 1.051 1.00 . A A . 88 LEU HD11 1 1
15 56461 1 1 88 LEU HD12 H 4.782 2.596 0.655 1.00 . A A . 88 LEU HD12 1 1
15 56462 1 1 88 LEU HD13 H 3.636 2.208 -0.623 1.00 . A A . 88 LEU HD13 1 1
15 56463 1 1 88 LEU HD21 H 1.979 3.928 -1.412 1.00 . A A . 88 LEU HD21 1 1
15 56464 1 1 88 LEU HD22 H 2.007 5.562 -0.762 1.00 . A A . 88 LEU HD22 1 1
15 56465 1 1 88 LEU HD23 H 1.326 4.247 0.199 1.00 . A A . 88 LEU HD23 1 1
15 56466 1 1 88 LEU HG H 4.231 4.602 -0.617 1.00 . A A . 88 LEU HG 1 1
15 56467 1 1 88 LEU N N 4.276 7.204 0.358 1.00 . A A . 88 LEU N 1 1
15 56468 1 1 88 LEU O O 2.699 7.075 3.587 1.00 . A A . 88 LEU O 1 1
15 56469 1 1 89 TYR C C 5.808 9.779 4.012 1.00 . A A . 89 TYR C 1 1
15 56470 1 1 89 TYR CA C 5.149 8.412 4.264 1.00 . A A . 89 TYR CA 1 1
15 56471 1 1 89 TYR CB C 6.136 7.496 5.047 1.00 . A A . 89 TYR CB 1 1
15 56472 1 1 89 TYR CD1 C 6.014 4.997 4.488 1.00 . A A . 89 TYR CD1 1 1
15 56473 1 1 89 TYR CD2 C 4.691 5.810 6.304 1.00 . A A . 89 TYR CD2 1 1
15 56474 1 1 89 TYR CE1 C 5.520 3.723 4.697 1.00 . A A . 89 TYR CE1 1 1
15 56475 1 1 89 TYR CE2 C 4.201 4.537 6.515 1.00 . A A . 89 TYR CE2 1 1
15 56476 1 1 89 TYR CG C 5.611 6.072 5.290 1.00 . A A . 89 TYR CG 1 1
15 56477 1 1 89 TYR CZ C 4.617 3.497 5.713 1.00 . A A . 89 TYR CZ 1 1
15 56478 1 1 89 TYR H H 5.419 7.826 2.244 1.00 . A A . 89 TYR H 1 1
15 56479 1 1 89 TYR HA H 4.251 8.557 4.857 1.00 . A A . 89 TYR HA 1 1
15 56480 1 1 89 TYR HB2 H 7.071 7.420 4.499 1.00 . A A . 89 TYR HB2 1 1
15 56481 1 1 89 TYR HB3 H 6.344 7.944 6.017 1.00 . A A . 89 TYR HB3 1 1
15 56482 1 1 89 TYR HD1 H 6.726 5.173 3.693 1.00 . A A . 89 TYR HD1 1 1
15 56483 1 1 89 TYR HD2 H 4.359 6.626 6.938 1.00 . A A . 89 TYR HD2 1 1
15 56484 1 1 89 TYR HE1 H 5.846 2.907 4.064 1.00 . A A . 89 TYR HE1 1 1
15 56485 1 1 89 TYR HE2 H 3.492 4.360 7.313 1.00 . A A . 89 TYR HE2 1 1
15 56486 1 1 89 TYR HH H 4.844 1.589 5.875 1.00 . A A . 89 TYR HH 1 1
15 56487 1 1 89 TYR N N 4.771 7.789 2.977 1.00 . A A . 89 TYR N 1 1
15 56488 1 1 89 TYR O O 6.342 10.021 2.921 1.00 . A A . 89 TYR O 1 1
15 56489 1 1 89 TYR OH O 4.120 2.224 5.925 1.00 . A A . 89 TYR OH 1 1
15 56490 1 1 90 ASP C C 8.031 11.542 5.290 1.00 . A A . 90 ASP C 1 1
15 56491 1 1 90 ASP CA C 6.557 11.913 5.049 1.00 . A A . 90 ASP CA 1 1
15 56492 1 1 90 ASP CB C 6.119 12.905 6.175 1.00 . A A . 90 ASP CB 1 1
15 56493 1 1 90 ASP CG C 4.656 13.360 6.095 1.00 . A A . 90 ASP CG 1 1
15 56494 1 1 90 ASP H H 5.144 10.495 5.768 1.00 . A A . 90 ASP H 1 1
15 56495 1 1 90 ASP HA H 6.460 12.403 4.080 1.00 . A A . 90 ASP HA 1 1
15 56496 1 1 90 ASP HB2 H 6.275 12.434 7.142 1.00 . A A . 90 ASP HB2 1 1
15 56497 1 1 90 ASP HB3 H 6.754 13.789 6.127 1.00 . A A . 90 ASP HB3 1 1
15 56498 1 1 90 ASP N N 5.748 10.673 5.024 1.00 . A A . 90 ASP N 1 1
15 56499 1 1 90 ASP O O 8.333 10.494 5.877 1.00 . A A . 90 ASP O 1 1
15 56500 1 1 90 ASP OD1 O 4.358 14.370 5.413 1.00 . A A . 90 ASP OD1 1 1
15 56501 1 1 90 ASP OD2 O 3.795 12.715 6.732 1.00 . A A . 90 ASP OD2 1 1
15 56502 1 1 91 PHE C C 10.950 13.701 5.210 1.00 . A A . 91 PHE C 1 1
15 56503 1 1 91 PHE CA C 10.378 12.287 5.124 1.00 . A A . 91 PHE CA 1 1
15 56504 1 1 91 PHE CB C 11.065 11.459 3.988 1.00 . A A . 91 PHE CB 1 1
15 56505 1 1 91 PHE CD1 C 13.156 10.244 4.802 1.00 . A A . 91 PHE CD1 1 1
15 56506 1 1 91 PHE CD2 C 13.438 12.198 3.454 1.00 . A A . 91 PHE CD2 1 1
15 56507 1 1 91 PHE CE1 C 14.525 10.105 4.881 1.00 . A A . 91 PHE CE1 1 1
15 56508 1 1 91 PHE CE2 C 14.804 12.060 3.532 1.00 . A A . 91 PHE CE2 1 1
15 56509 1 1 91 PHE CG C 12.584 11.296 4.089 1.00 . A A . 91 PHE CG 1 1
15 56510 1 1 91 PHE CZ C 15.348 11.017 4.247 1.00 . A A . 91 PHE CZ 1 1
15 56511 1 1 91 PHE H H 8.625 13.199 4.346 1.00 . A A . 91 PHE H 1 1
15 56512 1 1 91 PHE HA H 10.525 11.780 6.082 1.00 . A A . 91 PHE HA 1 1
15 56513 1 1 91 PHE HB2 H 10.633 10.467 3.977 1.00 . A A . 91 PHE HB2 1 1
15 56514 1 1 91 PHE HB3 H 10.846 11.929 3.033 1.00 . A A . 91 PHE HB3 1 1
15 56515 1 1 91 PHE HD1 H 12.514 9.527 5.302 1.00 . A A . 91 PHE HD1 1 1
15 56516 1 1 91 PHE HD2 H 13.014 13.018 2.887 1.00 . A A . 91 PHE HD2 1 1
15 56517 1 1 91 PHE HE1 H 14.954 9.282 5.439 1.00 . A A . 91 PHE HE1 1 1
15 56518 1 1 91 PHE HE2 H 15.449 12.775 3.039 1.00 . A A . 91 PHE HE2 1 1
15 56519 1 1 91 PHE HZ H 16.423 10.907 4.312 1.00 . A A . 91 PHE HZ 1 1
15 56520 1 1 91 PHE N N 8.935 12.418 4.867 1.00 . A A . 91 PHE N 1 1
15 56521 1 1 91 PHE O O 10.734 14.505 4.314 1.00 . A A . 91 PHE O 1 1
15 56522 1 1 92 VAL C C 13.836 14.892 6.021 1.00 . A A . 92 VAL C 1 1
15 56523 1 1 92 VAL CA C 12.408 15.242 6.451 1.00 . A A . 92 VAL CA 1 1
15 56524 1 1 92 VAL CB C 12.387 15.794 7.927 1.00 . A A . 92 VAL CB 1 1
15 56525 1 1 92 VAL CG1 C 13.254 17.071 8.071 1.00 . A A . 92 VAL CG1 1 1
15 56526 1 1 92 VAL CG2 C 10.932 16.047 8.397 1.00 . A A . 92 VAL CG2 1 1
15 56527 1 1 92 VAL H H 11.581 13.402 7.072 1.00 . A A . 92 VAL H 1 1
15 56528 1 1 92 VAL HA H 12.000 16.006 5.783 1.00 . A A . 92 VAL HA 1 1
15 56529 1 1 92 VAL HB H 12.816 15.033 8.579 1.00 . A A . 92 VAL HB 1 1
15 56530 1 1 92 VAL HG11 H 14.275 16.853 7.781 1.00 . A A . 92 VAL HG11 1 1
15 56531 1 1 92 VAL HG12 H 13.243 17.409 9.097 1.00 . A A . 92 VAL HG12 1 1
15 56532 1 1 92 VAL HG13 H 12.863 17.856 7.433 1.00 . A A . 92 VAL HG13 1 1
15 56533 1 1 92 VAL HG21 H 10.465 16.793 7.765 1.00 . A A . 92 VAL HG21 1 1
15 56534 1 1 92 VAL HG22 H 10.928 16.395 9.421 1.00 . A A . 92 VAL HG22 1 1
15 56535 1 1 92 VAL HG23 H 10.366 15.124 8.335 1.00 . A A . 92 VAL HG23 1 1
15 56536 1 1 92 VAL N N 11.614 14.018 6.318 1.00 . A A . 92 VAL N 1 1
15 56537 1 1 92 VAL O O 14.335 13.824 6.402 1.00 . A A . 92 VAL O 1 1
15 56538 1 1 93 ALA C C 16.822 15.235 5.772 1.00 . A A . 93 ALA C 1 1
15 56539 1 1 93 ALA CA C 15.803 15.543 4.660 1.00 . A A . 93 ALA CA 1 1
15 56540 1 1 93 ALA CB C 16.248 16.756 3.831 1.00 . A A . 93 ALA CB 1 1
15 56541 1 1 93 ALA H H 13.988 16.586 4.962 1.00 . A A . 93 ALA H 1 1
15 56542 1 1 93 ALA HA H 15.740 14.687 3.987 1.00 . A A . 93 ALA HA 1 1
15 56543 1 1 93 ALA HB1 H 15.514 16.961 3.059 1.00 . A A . 93 ALA HB1 1 1
15 56544 1 1 93 ALA HB2 H 17.205 16.556 3.361 1.00 . A A . 93 ALA HB2 1 1
15 56545 1 1 93 ALA HB3 H 16.340 17.625 4.471 1.00 . A A . 93 ALA HB3 1 1
15 56546 1 1 93 ALA N N 14.458 15.764 5.209 1.00 . A A . 93 ALA N 1 1
15 56547 1 1 93 ALA O O 17.049 16.055 6.665 1.00 . A A . 93 ALA O 1 1
15 56548 1 1 94 SER C C 19.845 13.936 6.196 1.00 . A A . 94 SER C 1 1
15 56549 1 1 94 SER CA C 18.419 13.536 6.660 1.00 . A A . 94 SER CA 1 1
15 56550 1 1 94 SER CB C 18.283 11.999 6.801 1.00 . A A . 94 SER CB 1 1
15 56551 1 1 94 SER H H 17.128 13.419 4.983 1.00 . A A . 94 SER H 1 1
15 56552 1 1 94 SER HA H 18.233 13.998 7.628 1.00 . A A . 94 SER HA 1 1
15 56553 1 1 94 SER HB2 H 19.073 11.618 7.438 1.00 . A A . 94 SER HB2 1 1
15 56554 1 1 94 SER HB3 H 17.325 11.763 7.245 1.00 . A A . 94 SER HB3 1 1
15 56555 1 1 94 SER HG H 19.290 11.262 5.287 1.00 . A A . 94 SER HG 1 1
15 56556 1 1 94 SER N N 17.398 14.020 5.709 1.00 . A A . 94 SER N 1 1
15 56557 1 1 94 SER O O 20.847 13.397 6.683 1.00 . A A . 94 SER O 1 1
15 56558 1 1 94 SER OG O 18.366 11.353 5.539 1.00 . A A . 94 SER OG 1 1
15 56559 1 1 95 GLY C C 20.895 16.392 3.584 1.00 . A A . 95 GLY C 1 1
15 56560 1 1 95 GLY CA C 21.159 15.422 4.727 1.00 . A A . 95 GLY CA 1 1
15 56561 1 1 95 GLY H H 19.077 15.212 4.868 1.00 . A A . 95 GLY H 1 1
15 56562 1 1 95 GLY HA2 H 21.684 15.943 5.519 1.00 . A A . 95 GLY HA2 1 1
15 56563 1 1 95 GLY HA3 H 21.783 14.611 4.366 1.00 . A A . 95 GLY HA3 1 1
15 56564 1 1 95 GLY N N 19.911 14.879 5.247 1.00 . A A . 95 GLY N 1 1
15 56565 1 1 95 GLY O O 19.736 16.613 3.201 1.00 . A A . 95 GLY O 1 1
15 56566 1 1 96 ASP C C 21.564 17.248 0.573 1.00 . A A . 96 ASP C 1 1
15 56567 1 1 96 ASP CA C 21.885 17.945 1.913 1.00 . A A . 96 ASP CA 1 1
15 56568 1 1 96 ASP CB C 23.212 18.737 1.796 1.00 . A A . 96 ASP CB 1 1
15 56569 1 1 96 ASP CG C 23.590 19.459 3.098 1.00 . A A . 96 ASP CG 1 1
15 56570 1 1 96 ASP H H 22.858 16.734 3.383 1.00 . A A . 96 ASP H 1 1
15 56571 1 1 96 ASP HA H 21.081 18.637 2.139 1.00 . A A . 96 ASP HA 1 1
15 56572 1 1 96 ASP HB2 H 24.014 18.050 1.533 1.00 . A A . 96 ASP HB2 1 1
15 56573 1 1 96 ASP HB3 H 23.121 19.474 1.003 1.00 . A A . 96 ASP HB3 1 1
15 56574 1 1 96 ASP N N 21.970 16.966 3.028 1.00 . A A . 96 ASP N 1 1
15 56575 1 1 96 ASP O O 21.013 17.867 -0.347 1.00 . A A . 96 ASP O 1 1
15 56576 1 1 96 ASP OD1 O 24.266 18.844 3.954 1.00 . A A . 96 ASP OD1 1 1
15 56577 1 1 96 ASP OD2 O 23.199 20.633 3.287 1.00 . A A . 96 ASP OD2 1 1
15 56578 1 1 97 ASN C C 20.345 14.448 -0.723 1.00 . A A . 97 ASN C 1 1
15 56579 1 1 97 ASN CA C 21.725 15.134 -0.721 1.00 . A A . 97 ASN CA 1 1
15 56580 1 1 97 ASN CB C 22.870 14.089 -0.829 1.00 . A A . 97 ASN CB 1 1
15 56581 1 1 97 ASN CG C 22.926 13.058 0.318 1.00 . A A . 97 ASN CG 1 1
15 56582 1 1 97 ASN H H 22.327 15.535 1.268 1.00 . A A . 97 ASN H 1 1
15 56583 1 1 97 ASN HA H 21.778 15.788 -1.588 1.00 . A A . 97 ASN HA 1 1
15 56584 1 1 97 ASN HB2 H 22.757 13.545 -1.761 1.00 . A A . 97 ASN HB2 1 1
15 56585 1 1 97 ASN HB3 H 23.817 14.613 -0.855 1.00 . A A . 97 ASN HB3 1 1
15 56586 1 1 97 ASN HD21 H 24.178 11.936 -0.719 1.00 . A A . 97 ASN HD21 1 1
15 56587 1 1 97 ASN HD22 H 23.762 11.344 0.843 1.00 . A A . 97 ASN HD22 1 1
15 56588 1 1 97 ASN N N 21.919 15.958 0.487 1.00 . A A . 97 ASN N 1 1
15 56589 1 1 97 ASN ND2 N 23.694 12.003 0.124 1.00 . A A . 97 ASN ND2 1 1
15 56590 1 1 97 ASN O O 19.891 13.979 -1.767 1.00 . A A . 97 ASN O 1 1
15 56591 1 1 97 ASN OD1 O 22.345 13.239 1.391 1.00 . A A . 97 ASN OD1 1 1
15 56592 1 1 98 THR C C 17.262 14.825 0.380 1.00 . A A . 98 THR C 1 1
15 56593 1 1 98 THR CA C 18.363 13.771 0.608 1.00 . A A . 98 THR CA 1 1
15 56594 1 1 98 THR CB C 18.198 13.133 2.023 1.00 . A A . 98 THR CB 1 1
15 56595 1 1 98 THR CG2 C 19.237 12.034 2.297 1.00 . A A . 98 THR CG2 1 1
15 56596 1 1 98 THR H H 20.137 14.753 1.247 1.00 . A A . 98 THR H 1 1
15 56597 1 1 98 THR HA H 18.253 12.986 -0.138 1.00 . A A . 98 THR HA 1 1
15 56598 1 1 98 THR HB H 17.206 12.696 2.096 1.00 . A A . 98 THR HB 1 1
15 56599 1 1 98 THR HG1 H 18.532 14.991 2.610 1.00 . A A . 98 THR HG1 1 1
15 56600 1 1 98 THR HG21 H 19.132 11.239 1.570 1.00 . A A . 98 THR HG21 1 1
15 56601 1 1 98 THR HG22 H 19.083 11.629 3.289 1.00 . A A . 98 THR HG22 1 1
15 56602 1 1 98 THR HG23 H 20.237 12.445 2.233 1.00 . A A . 98 THR HG23 1 1
15 56603 1 1 98 THR N N 19.700 14.378 0.454 1.00 . A A . 98 THR N 1 1
15 56604 1 1 98 THR O O 17.504 16.026 0.530 1.00 . A A . 98 THR O 1 1
15 56605 1 1 98 THR OG1 O 18.325 14.143 3.024 1.00 . A A . 98 THR OG1 1 1
15 56606 1 1 99 LEU C C 13.726 15.034 0.629 1.00 . A A . 99 LEU C 1 1
15 56607 1 1 99 LEU CA C 14.917 15.245 -0.311 1.00 . A A . 99 LEU CA 1 1
15 56608 1 1 99 LEU CB C 14.510 14.955 -1.774 1.00 . A A . 99 LEU CB 1 1
15 56609 1 1 99 LEU CD1 C 13.442 17.235 -2.318 1.00 . A A . 99 LEU CD1 1 1
15 56610 1 1 99 LEU CD2 C 12.963 15.193 -3.779 1.00 . A A . 99 LEU CD2 1 1
15 56611 1 1 99 LEU CG C 13.267 15.701 -2.351 1.00 . A A . 99 LEU CG 1 1
15 56612 1 1 99 LEU H H 15.890 13.393 0.071 1.00 . A A . 99 LEU H 1 1
15 56613 1 1 99 LEU HA H 15.246 16.282 -0.237 1.00 . A A . 99 LEU HA 1 1
15 56614 1 1 99 LEU HB2 H 15.360 15.194 -2.404 1.00 . A A . 99 LEU HB2 1 1
15 56615 1 1 99 LEU HB3 H 14.330 13.885 -1.863 1.00 . A A . 99 LEU HB3 1 1
15 56616 1 1 99 LEU HD11 H 13.578 17.563 -1.294 1.00 . A A . 99 LEU HD11 1 1
15 56617 1 1 99 LEU HD12 H 12.559 17.714 -2.725 1.00 . A A . 99 LEU HD12 1 1
15 56618 1 1 99 LEU HD13 H 14.305 17.521 -2.903 1.00 . A A . 99 LEU HD13 1 1
15 56619 1 1 99 LEU HD21 H 13.823 15.351 -4.420 1.00 . A A . 99 LEU HD21 1 1
15 56620 1 1 99 LEU HD22 H 12.113 15.726 -4.190 1.00 . A A . 99 LEU HD22 1 1
15 56621 1 1 99 LEU HD23 H 12.731 14.136 -3.747 1.00 . A A . 99 LEU HD23 1 1
15 56622 1 1 99 LEU HG H 12.406 15.468 -1.735 1.00 . A A . 99 LEU HG 1 1
15 56623 1 1 99 LEU N N 16.045 14.364 0.058 1.00 . A A . 99 LEU N 1 1
15 56624 1 1 99 LEU O O 13.336 13.895 0.894 1.00 . A A . 99 LEU O 1 1
15 56625 1 1 100 SER C C 10.679 15.925 1.149 1.00 . A A . 100 SER C 1 1
15 56626 1 1 100 SER CA C 11.968 16.150 1.970 1.00 . A A . 100 SER CA 1 1
15 56627 1 1 100 SER CB C 11.906 17.480 2.736 1.00 . A A . 100 SER CB 1 1
15 56628 1 1 100 SER H H 13.515 17.015 0.818 1.00 . A A . 100 SER H 1 1
15 56629 1 1 100 SER HA H 12.080 15.337 2.688 1.00 . A A . 100 SER HA 1 1
15 56630 1 1 100 SER HB2 H 11.694 18.292 2.050 1.00 . A A . 100 SER HB2 1 1
15 56631 1 1 100 SER HB3 H 11.131 17.434 3.491 1.00 . A A . 100 SER HB3 1 1
15 56632 1 1 100 SER HG H 13.823 17.864 2.697 1.00 . A A . 100 SER HG 1 1
15 56633 1 1 100 SER N N 13.143 16.151 1.092 1.00 . A A . 100 SER N 1 1
15 56634 1 1 100 SER O O 10.496 16.550 0.092 1.00 . A A . 100 SER O 1 1
15 56635 1 1 100 SER OG O 13.142 17.744 3.375 1.00 . A A . 100 SER OG 1 1
15 56636 1 1 101 ILE C C 7.351 14.675 1.858 1.00 . A A . 101 ILE C 1 1
15 56637 1 1 101 ILE CA C 8.566 14.607 0.917 1.00 . A A . 101 ILE CA 1 1
15 56638 1 1 101 ILE CB C 8.691 13.159 0.292 1.00 . A A . 101 ILE CB 1 1
15 56639 1 1 101 ILE CD1 C 9.002 10.625 0.893 1.00 . A A . 101 ILE CD1 1 1
15 56640 1 1 101 ILE CG1 C 8.662 12.034 1.385 1.00 . A A . 101 ILE CG1 1 1
15 56641 1 1 101 ILE CG2 C 9.974 13.066 -0.542 1.00 . A A . 101 ILE CG2 1 1
15 56642 1 1 101 ILE H H 10.015 14.565 2.470 1.00 . A A . 101 ILE H 1 1
15 56643 1 1 101 ILE HA H 8.401 15.311 0.098 1.00 . A A . 101 ILE HA 1 1
15 56644 1 1 101 ILE HB H 7.848 13.014 -0.383 1.00 . A A . 101 ILE HB 1 1
15 56645 1 1 101 ILE HD11 H 10.020 10.600 0.532 1.00 . A A . 101 ILE HD11 1 1
15 56646 1 1 101 ILE HD12 H 8.330 10.344 0.094 1.00 . A A . 101 ILE HD12 1 1
15 56647 1 1 101 ILE HD13 H 8.896 9.925 1.711 1.00 . A A . 101 ILE HD13 1 1
15 56648 1 1 101 ILE HG12 H 9.369 12.277 2.163 1.00 . A A . 101 ILE HG12 1 1
15 56649 1 1 101 ILE HG13 H 7.672 11.992 1.819 1.00 . A A . 101 ILE HG13 1 1
15 56650 1 1 101 ILE HG21 H 10.029 12.103 -1.037 1.00 . A A . 101 ILE HG21 1 1
15 56651 1 1 101 ILE HG22 H 10.840 13.186 0.095 1.00 . A A . 101 ILE HG22 1 1
15 56652 1 1 101 ILE HG23 H 9.981 13.848 -1.292 1.00 . A A . 101 ILE HG23 1 1
15 56653 1 1 101 ILE N N 9.810 15.001 1.622 1.00 . A A . 101 ILE N 1 1
15 56654 1 1 101 ILE O O 7.493 14.560 3.088 1.00 . A A . 101 ILE O 1 1
15 56655 1 1 102 THR C C 4.119 13.588 1.734 1.00 . A A . 102 THR C 1 1
15 56656 1 1 102 THR CA C 4.870 14.914 1.941 1.00 . A A . 102 THR CA 1 1
15 56657 1 1 102 THR CB C 4.011 16.114 1.399 1.00 . A A . 102 THR CB 1 1
15 56658 1 1 102 THR CG2 C 2.721 16.336 2.209 1.00 . A A . 102 THR CG2 1 1
15 56659 1 1 102 THR H H 6.167 14.984 0.278 1.00 . A A . 102 THR H 1 1
15 56660 1 1 102 THR HA H 5.043 15.069 3.006 1.00 . A A . 102 THR HA 1 1
15 56661 1 1 102 THR HB H 3.742 15.919 0.365 1.00 . A A . 102 THR HB 1 1
15 56662 1 1 102 THR HG1 H 5.574 17.177 1.980 1.00 . A A . 102 THR HG1 1 1
15 56663 1 1 102 THR HG21 H 2.967 16.552 3.242 1.00 . A A . 102 THR HG21 1 1
15 56664 1 1 102 THR HG22 H 2.103 15.450 2.170 1.00 . A A . 102 THR HG22 1 1
15 56665 1 1 102 THR HG23 H 2.164 17.169 1.791 1.00 . A A . 102 THR HG23 1 1
15 56666 1 1 102 THR N N 6.167 14.868 1.251 1.00 . A A . 102 THR N 1 1
15 56667 1 1 102 THR O O 4.241 12.968 0.675 1.00 . A A . 102 THR O 1 1
15 56668 1 1 102 THR OG1 O 4.792 17.318 1.434 1.00 . A A . 102 THR OG1 1 1
15 56669 1 1 103 LYS C C 1.373 12.102 1.719 1.00 . A A . 103 LYS C 1 1
15 56670 1 1 103 LYS CA C 2.563 11.920 2.694 1.00 . A A . 103 LYS CA 1 1
15 56671 1 1 103 LYS CB C 2.094 11.577 4.132 1.00 . A A . 103 LYS CB 1 1
15 56672 1 1 103 LYS CD C 1.590 9.793 5.880 1.00 . A A . 103 LYS CD 1 1
15 56673 1 1 103 LYS CE C 1.565 8.287 6.183 1.00 . A A . 103 LYS CE 1 1
15 56674 1 1 103 LYS CG C 1.606 10.133 4.365 1.00 . A A . 103 LYS CG 1 1
15 56675 1 1 103 LYS H H 3.335 13.688 3.577 1.00 . A A . 103 LYS H 1 1
15 56676 1 1 103 LYS HA H 3.210 11.121 2.331 1.00 . A A . 103 LYS HA 1 1
15 56677 1 1 103 LYS HB2 H 2.934 11.749 4.804 1.00 . A A . 103 LYS HB2 1 1
15 56678 1 1 103 LYS HB3 H 1.298 12.258 4.418 1.00 . A A . 103 LYS HB3 1 1
15 56679 1 1 103 LYS HD2 H 2.477 10.209 6.338 1.00 . A A . 103 LYS HD2 1 1
15 56680 1 1 103 LYS HD3 H 0.717 10.253 6.331 1.00 . A A . 103 LYS HD3 1 1
15 56681 1 1 103 LYS HE2 H 0.554 7.913 6.066 1.00 . A A . 103 LYS HE2 1 1
15 56682 1 1 103 LYS HE3 H 2.220 7.774 5.493 1.00 . A A . 103 LYS HE3 1 1
15 56683 1 1 103 LYS HG2 H 0.607 10.025 3.957 1.00 . A A . 103 LYS HG2 1 1
15 56684 1 1 103 LYS HG3 H 2.278 9.450 3.854 1.00 . A A . 103 LYS HG3 1 1
15 56685 1 1 103 LYS HZ1 H 1.452 8.542 8.263 1.00 . A A . 103 LYS HZ1 1 1
15 56686 1 1 103 LYS HZ2 H 3.020 8.300 7.686 1.00 . A A . 103 LYS HZ2 1 1
15 56687 1 1 103 LYS HZ3 H 1.951 7.001 7.787 1.00 . A A . 103 LYS HZ3 1 1
15 56688 1 1 103 LYS N N 3.354 13.158 2.749 1.00 . A A . 103 LYS N 1 1
15 56689 1 1 103 LYS NZ N 2.027 8.013 7.575 1.00 . A A . 103 LYS NZ 1 1
15 56690 1 1 103 LYS O O 0.421 12.833 2.011 1.00 . A A . 103 LYS O 1 1
15 56691 1 1 104 GLY C C 0.976 12.269 -1.745 1.00 . A A . 104 GLY C 1 1
15 56692 1 1 104 GLY CA C 0.455 11.537 -0.509 1.00 . A A . 104 GLY CA 1 1
15 56693 1 1 104 GLY H H 2.255 10.889 0.405 1.00 . A A . 104 GLY H 1 1
15 56694 1 1 104 GLY HA2 H 0.167 10.534 -0.796 1.00 . A A . 104 GLY HA2 1 1
15 56695 1 1 104 GLY HA3 H -0.427 12.057 -0.144 1.00 . A A . 104 GLY HA3 1 1
15 56696 1 1 104 GLY N N 1.464 11.442 0.558 1.00 . A A . 104 GLY N 1 1
15 56697 1 1 104 GLY O O 0.312 12.267 -2.790 1.00 . A A . 104 GLY O 1 1
15 56698 1 1 105 GLU C C 3.373 12.739 -3.812 1.00 . A A . 105 GLU C 1 1
15 56699 1 1 105 GLU CA C 2.814 13.659 -2.709 1.00 . A A . 105 GLU CA 1 1
15 56700 1 1 105 GLU CB C 3.945 14.553 -2.121 1.00 . A A . 105 GLU CB 1 1
15 56701 1 1 105 GLU CD C 5.851 16.272 -2.582 1.00 . A A . 105 GLU CD 1 1
15 56702 1 1 105 GLU CG C 4.755 15.370 -3.164 1.00 . A A . 105 GLU CG 1 1
15 56703 1 1 105 GLU H H 2.661 12.783 -0.779 1.00 . A A . 105 GLU H 1 1
15 56704 1 1 105 GLU HA H 2.049 14.298 -3.141 1.00 . A A . 105 GLU HA 1 1
15 56705 1 1 105 GLU HB2 H 3.499 15.247 -1.420 1.00 . A A . 105 GLU HB2 1 1
15 56706 1 1 105 GLU HB3 H 4.640 13.919 -1.572 1.00 . A A . 105 GLU HB3 1 1
15 56707 1 1 105 GLU HG2 H 5.227 14.677 -3.850 1.00 . A A . 105 GLU HG2 1 1
15 56708 1 1 105 GLU HG3 H 4.059 15.984 -3.725 1.00 . A A . 105 GLU HG3 1 1
15 56709 1 1 105 GLU N N 2.176 12.875 -1.626 1.00 . A A . 105 GLU N 1 1
15 56710 1 1 105 GLU O O 3.851 11.639 -3.531 1.00 . A A . 105 GLU O 1 1
15 56711 1 1 105 GLU OE1 O 6.517 15.870 -1.610 1.00 . A A . 105 GLU OE1 1 1
15 56712 1 1 105 GLU OE2 O 6.086 17.375 -3.133 1.00 . A A . 105 GLU OE2 1 1
15 56713 1 1 106 LYS C C 5.288 12.955 -6.512 1.00 . A A . 106 LYS C 1 1
15 56714 1 1 106 LYS CA C 3.845 12.486 -6.234 1.00 . A A . 106 LYS CA 1 1
15 56715 1 1 106 LYS CB C 2.938 12.709 -7.480 1.00 . A A . 106 LYS CB 1 1
15 56716 1 1 106 LYS CD C 1.251 10.882 -6.794 1.00 . A A . 106 LYS CD 1 1
15 56717 1 1 106 LYS CE C -0.214 10.579 -6.436 1.00 . A A . 106 LYS CE 1 1
15 56718 1 1 106 LYS CG C 1.454 12.342 -7.265 1.00 . A A . 106 LYS CG 1 1
15 56719 1 1 106 LYS H H 2.875 14.073 -5.221 1.00 . A A . 106 LYS H 1 1
15 56720 1 1 106 LYS HA H 3.860 11.422 -6.000 1.00 . A A . 106 LYS HA 1 1
15 56721 1 1 106 LYS HB2 H 2.989 13.754 -7.774 1.00 . A A . 106 LYS HB2 1 1
15 56722 1 1 106 LYS HB3 H 3.315 12.109 -8.300 1.00 . A A . 106 LYS HB3 1 1
15 56723 1 1 106 LYS HD2 H 1.562 10.208 -7.583 1.00 . A A . 106 LYS HD2 1 1
15 56724 1 1 106 LYS HD3 H 1.864 10.705 -5.916 1.00 . A A . 106 LYS HD3 1 1
15 56725 1 1 106 LYS HE2 H -0.829 10.699 -7.318 1.00 . A A . 106 LYS HE2 1 1
15 56726 1 1 106 LYS HE3 H -0.287 9.557 -6.088 1.00 . A A . 106 LYS HE3 1 1
15 56727 1 1 106 LYS HG2 H 1.044 13.007 -6.517 1.00 . A A . 106 LYS HG2 1 1
15 56728 1 1 106 LYS HG3 H 0.916 12.488 -8.196 1.00 . A A . 106 LYS HG3 1 1
15 56729 1 1 106 LYS HZ1 H -0.157 11.383 -4.506 1.00 . A A . 106 LYS HZ1 1 1
15 56730 1 1 106 LYS HZ2 H -1.715 11.257 -5.150 1.00 . A A . 106 LYS HZ2 1 1
15 56731 1 1 106 LYS HZ3 H -0.678 12.474 -5.688 1.00 . A A . 106 LYS HZ3 1 1
15 56732 1 1 106 LYS N N 3.301 13.206 -5.072 1.00 . A A . 106 LYS N 1 1
15 56733 1 1 106 LYS NZ N -0.727 11.483 -5.371 1.00 . A A . 106 LYS NZ 1 1
15 56734 1 1 106 LYS O O 5.560 14.162 -6.593 1.00 . A A . 106 LYS O 1 1
15 56735 1 1 107 LEU C C 8.117 11.372 -8.060 1.00 . A A . 107 LEU C 1 1
15 56736 1 1 107 LEU CA C 7.634 12.260 -6.910 1.00 . A A . 107 LEU CA 1 1
15 56737 1 1 107 LEU CB C 8.488 12.068 -5.610 1.00 . A A . 107 LEU CB 1 1
15 56738 1 1 107 LEU CD1 C 7.776 9.660 -4.965 1.00 . A A . 107 LEU CD1 1 1
15 56739 1 1 107 LEU CD2 C 8.780 11.173 -3.223 1.00 . A A . 107 LEU CD2 1 1
15 56740 1 1 107 LEU CG C 7.922 11.110 -4.495 1.00 . A A . 107 LEU CG 1 1
15 56741 1 1 107 LEU H H 5.916 11.062 -6.587 1.00 . A A . 107 LEU H 1 1
15 56742 1 1 107 LEU HA H 7.725 13.300 -7.235 1.00 . A A . 107 LEU HA 1 1
15 56743 1 1 107 LEU HB2 H 9.480 11.719 -5.886 1.00 . A A . 107 LEU HB2 1 1
15 56744 1 1 107 LEU HB3 H 8.609 13.049 -5.164 1.00 . A A . 107 LEU HB3 1 1
15 56745 1 1 107 LEU HD11 H 7.102 9.623 -5.811 1.00 . A A . 107 LEU HD11 1 1
15 56746 1 1 107 LEU HD12 H 7.362 9.061 -4.164 1.00 . A A . 107 LEU HD12 1 1
15 56747 1 1 107 LEU HD13 H 8.739 9.260 -5.254 1.00 . A A . 107 LEU HD13 1 1
15 56748 1 1 107 LEU HD21 H 8.354 10.531 -2.461 1.00 . A A . 107 LEU HD21 1 1
15 56749 1 1 107 LEU HD22 H 8.807 12.187 -2.854 1.00 . A A . 107 LEU HD22 1 1
15 56750 1 1 107 LEU HD23 H 9.791 10.846 -3.441 1.00 . A A . 107 LEU HD23 1 1
15 56751 1 1 107 LEU HG H 6.931 11.451 -4.223 1.00 . A A . 107 LEU HG 1 1
15 56752 1 1 107 LEU N N 6.207 11.997 -6.651 1.00 . A A . 107 LEU N 1 1
15 56753 1 1 107 LEU O O 7.787 10.187 -8.114 1.00 . A A . 107 LEU O 1 1
15 56754 1 1 108 ARG C C 10.738 10.671 -9.918 1.00 . A A . 108 ARG C 1 1
15 56755 1 1 108 ARG CA C 9.342 11.242 -10.181 1.00 . A A . 108 ARG CA 1 1
15 56756 1 1 108 ARG CB C 9.329 12.196 -11.402 1.00 . A A . 108 ARG CB 1 1
15 56757 1 1 108 ARG CD C 9.292 12.431 -13.957 1.00 . A A . 108 ARG CD 1 1
15 56758 1 1 108 ARG CG C 9.538 11.489 -12.764 1.00 . A A . 108 ARG CG 1 1
15 56759 1 1 108 ARG CZ C 6.791 12.561 -14.174 1.00 . A A . 108 ARG CZ 1 1
15 56760 1 1 108 ARG H H 9.172 12.892 -8.854 1.00 . A A . 108 ARG H 1 1
15 56761 1 1 108 ARG HA H 8.649 10.421 -10.377 1.00 . A A . 108 ARG HA 1 1
15 56762 1 1 108 ARG HB2 H 8.368 12.705 -11.428 1.00 . A A . 108 ARG HB2 1 1
15 56763 1 1 108 ARG HB3 H 10.108 12.945 -11.281 1.00 . A A . 108 ARG HB3 1 1
15 56764 1 1 108 ARG HD2 H 10.068 13.186 -13.974 1.00 . A A . 108 ARG HD2 1 1
15 56765 1 1 108 ARG HD3 H 9.333 11.861 -14.876 1.00 . A A . 108 ARG HD3 1 1
15 56766 1 1 108 ARG HE H 7.997 14.041 -13.555 1.00 . A A . 108 ARG HE 1 1
15 56767 1 1 108 ARG HG2 H 10.551 11.110 -12.814 1.00 . A A . 108 ARG HG2 1 1
15 56768 1 1 108 ARG HG3 H 8.845 10.653 -12.835 1.00 . A A . 108 ARG HG3 1 1
15 56769 1 1 108 ARG HH11 H 7.517 10.749 -14.743 1.00 . A A . 108 ARG HH11 1 1
15 56770 1 1 108 ARG HH12 H 5.796 10.927 -14.848 1.00 . A A . 108 ARG HH12 1 1
15 56771 1 1 108 ARG HH21 H 5.734 14.207 -13.634 1.00 . A A . 108 ARG HH21 1 1
15 56772 1 1 108 ARG HH22 H 4.790 12.876 -14.223 1.00 . A A . 108 ARG HH22 1 1
15 56773 1 1 108 ARG N N 8.888 11.953 -8.986 1.00 . A A . 108 ARG N 1 1
15 56774 1 1 108 ARG NE N 7.982 13.108 -13.865 1.00 . A A . 108 ARG NE 1 1
15 56775 1 1 108 ARG NH1 N 6.695 11.312 -14.625 1.00 . A A . 108 ARG NH1 1 1
15 56776 1 1 108 ARG NH2 N 5.685 13.270 -13.996 1.00 . A A . 108 ARG NH2 1 1
15 56777 1 1 108 ARG O O 11.696 11.435 -9.785 1.00 . A A . 108 ARG O 1 1
15 56778 1 1 109 VAL C C 12.940 8.553 -10.804 1.00 . A A . 109 VAL C 1 1
15 56779 1 1 109 VAL CA C 12.094 8.637 -9.525 1.00 . A A . 109 VAL CA 1 1
15 56780 1 1 109 VAL CB C 11.834 7.212 -8.901 1.00 . A A . 109 VAL CB 1 1
15 56781 1 1 109 VAL CG1 C 13.103 6.316 -8.888 1.00 . A A . 109 VAL CG1 1 1
15 56782 1 1 109 VAL CG2 C 11.249 7.368 -7.478 1.00 . A A . 109 VAL CG2 1 1
15 56783 1 1 109 VAL H H 10.013 8.801 -9.908 1.00 . A A . 109 VAL H 1 1
15 56784 1 1 109 VAL HA H 12.638 9.230 -8.785 1.00 . A A . 109 VAL HA 1 1
15 56785 1 1 109 VAL HB H 11.085 6.709 -9.510 1.00 . A A . 109 VAL HB 1 1
15 56786 1 1 109 VAL HG11 H 12.913 5.400 -8.332 1.00 . A A . 109 VAL HG11 1 1
15 56787 1 1 109 VAL HG12 H 13.922 6.845 -8.421 1.00 . A A . 109 VAL HG12 1 1
15 56788 1 1 109 VAL HG13 H 13.379 6.065 -9.903 1.00 . A A . 109 VAL HG13 1 1
15 56789 1 1 109 VAL HG21 H 11.963 7.875 -6.841 1.00 . A A . 109 VAL HG21 1 1
15 56790 1 1 109 VAL HG22 H 11.026 6.394 -7.061 1.00 . A A . 109 VAL HG22 1 1
15 56791 1 1 109 VAL HG23 H 10.335 7.950 -7.522 1.00 . A A . 109 VAL HG23 1 1
15 56792 1 1 109 VAL N N 10.828 9.336 -9.796 1.00 . A A . 109 VAL N 1 1
15 56793 1 1 109 VAL O O 12.434 8.232 -11.886 1.00 . A A . 109 VAL O 1 1
15 56794 1 1 110 LEU C C 16.108 7.721 -11.747 1.00 . A A . 110 LEU C 1 1
15 56795 1 1 110 LEU CA C 15.216 8.975 -11.724 1.00 . A A . 110 LEU CA 1 1
15 56796 1 1 110 LEU CB C 16.053 10.270 -11.507 1.00 . A A . 110 LEU CB 1 1
15 56797 1 1 110 LEU CD1 C 16.125 12.773 -10.907 1.00 . A A . 110 LEU CD1 1 1
15 56798 1 1 110 LEU CD2 C 14.269 11.887 -12.432 1.00 . A A . 110 LEU CD2 1 1
15 56799 1 1 110 LEU CG C 15.218 11.573 -11.251 1.00 . A A . 110 LEU CG 1 1
15 56800 1 1 110 LEU H H 14.539 9.041 -9.728 1.00 . A A . 110 LEU H 1 1
15 56801 1 1 110 LEU HA H 14.688 9.046 -12.676 1.00 . A A . 110 LEU HA 1 1
15 56802 1 1 110 LEU HB2 H 16.711 10.116 -10.655 1.00 . A A . 110 LEU HB2 1 1
15 56803 1 1 110 LEU HB3 H 16.672 10.433 -12.382 1.00 . A A . 110 LEU HB3 1 1
15 56804 1 1 110 LEU HD11 H 15.512 13.639 -10.685 1.00 . A A . 110 LEU HD11 1 1
15 56805 1 1 110 LEU HD12 H 16.777 13.000 -11.740 1.00 . A A . 110 LEU HD12 1 1
15 56806 1 1 110 LEU HD13 H 16.724 12.533 -10.038 1.00 . A A . 110 LEU HD13 1 1
15 56807 1 1 110 LEU HD21 H 14.840 12.024 -13.340 1.00 . A A . 110 LEU HD21 1 1
15 56808 1 1 110 LEU HD22 H 13.708 12.787 -12.220 1.00 . A A . 110 LEU HD22 1 1
15 56809 1 1 110 LEU HD23 H 13.576 11.064 -12.564 1.00 . A A . 110 LEU HD23 1 1
15 56810 1 1 110 LEU HG H 14.592 11.401 -10.382 1.00 . A A . 110 LEU HG 1 1
15 56811 1 1 110 LEU N N 14.230 8.868 -10.639 1.00 . A A . 110 LEU N 1 1
15 56812 1 1 110 LEU O O 16.582 7.314 -12.813 1.00 . A A . 110 LEU O 1 1
15 56813 1 1 111 GLY C C 17.395 5.466 -9.009 1.00 . A A . 111 GLY C 1 1
15 56814 1 1 111 GLY CA C 17.091 5.871 -10.452 1.00 . A A . 111 GLY CA 1 1
15 56815 1 1 111 GLY H H 15.988 7.551 -9.744 1.00 . A A . 111 GLY H 1 1
15 56816 1 1 111 GLY HA2 H 16.522 5.086 -10.933 1.00 . A A . 111 GLY HA2 1 1
15 56817 1 1 111 GLY HA3 H 18.032 5.986 -10.979 1.00 . A A . 111 GLY HA3 1 1
15 56818 1 1 111 GLY N N 16.336 7.126 -10.557 1.00 . A A . 111 GLY N 1 1
15 56819 1 1 111 GLY O O 17.691 6.340 -8.178 1.00 . A A . 111 GLY O 1 1
15 56820 1 1 112 TYR C C 19.221 3.260 -7.337 1.00 . A A . 112 TYR C 1 1
15 56821 1 1 112 TYR CA C 17.712 3.546 -7.410 1.00 . A A . 112 TYR CA 1 1
15 56822 1 1 112 TYR CB C 16.916 2.225 -7.118 1.00 . A A . 112 TYR CB 1 1
15 56823 1 1 112 TYR CD1 C 14.371 2.004 -7.357 1.00 . A A . 112 TYR CD1 1 1
15 56824 1 1 112 TYR CD2 C 15.223 3.092 -5.441 1.00 . A A . 112 TYR CD2 1 1
15 56825 1 1 112 TYR CE1 C 13.078 2.226 -6.898 1.00 . A A . 112 TYR CE1 1 1
15 56826 1 1 112 TYR CE2 C 13.940 3.312 -4.987 1.00 . A A . 112 TYR CE2 1 1
15 56827 1 1 112 TYR CG C 15.472 2.436 -6.633 1.00 . A A . 112 TYR CG 1 1
15 56828 1 1 112 TYR CZ C 12.873 2.883 -5.713 1.00 . A A . 112 TYR CZ 1 1
15 56829 1 1 112 TYR H H 17.054 3.519 -9.437 1.00 . A A . 112 TYR H 1 1
15 56830 1 1 112 TYR HA H 17.471 4.275 -6.638 1.00 . A A . 112 TYR HA 1 1
15 56831 1 1 112 TYR HB2 H 16.884 1.630 -8.023 1.00 . A A . 112 TYR HB2 1 1
15 56832 1 1 112 TYR HB3 H 17.431 1.654 -6.350 1.00 . A A . 112 TYR HB3 1 1
15 56833 1 1 112 TYR HD1 H 14.534 1.492 -8.291 1.00 . A A . 112 TYR HD1 1 1
15 56834 1 1 112 TYR HD2 H 16.059 3.445 -4.857 1.00 . A A . 112 TYR HD2 1 1
15 56835 1 1 112 TYR HE1 H 12.239 1.881 -7.465 1.00 . A A . 112 TYR HE1 1 1
15 56836 1 1 112 TYR HE2 H 13.786 3.835 -4.056 1.00 . A A . 112 TYR HE2 1 1
15 56837 1 1 112 TYR HH H 11.082 2.306 -5.278 1.00 . A A . 112 TYR HH 1 1
15 56838 1 1 112 TYR N N 17.347 4.131 -8.728 1.00 . A A . 112 TYR N 1 1
15 56839 1 1 112 TYR O O 19.924 3.273 -8.352 1.00 . A A . 112 TYR O 1 1
15 56840 1 1 112 TYR OH O 11.593 3.117 -5.249 1.00 . A A . 112 TYR OH 1 1
15 56841 1 1 113 ASN C C 21.365 1.147 -5.979 1.00 . A A . 113 ASN C 1 1
15 56842 1 1 113 ASN CA C 21.109 2.666 -5.832 1.00 . A A . 113 ASN CA 1 1
15 56843 1 1 113 ASN CB C 21.503 3.179 -4.411 1.00 . A A . 113 ASN CB 1 1
15 56844 1 1 113 ASN CG C 20.783 2.477 -3.255 1.00 . A A . 113 ASN CG 1 1
15 56845 1 1 113 ASN H H 19.066 2.978 -5.358 1.00 . A A . 113 ASN H 1 1
15 56846 1 1 113 ASN HA H 21.720 3.182 -6.570 1.00 . A A . 113 ASN HA 1 1
15 56847 1 1 113 ASN HB2 H 22.571 3.048 -4.277 1.00 . A A . 113 ASN HB2 1 1
15 56848 1 1 113 ASN HB3 H 21.279 4.238 -4.347 1.00 . A A . 113 ASN HB3 1 1
15 56849 1 1 113 ASN HD21 H 22.267 2.908 -2.002 1.00 . A A . 113 ASN HD21 1 1
15 56850 1 1 113 ASN HD22 H 20.950 2.008 -1.335 1.00 . A A . 113 ASN HD22 1 1
15 56851 1 1 113 ASN N N 19.698 2.982 -6.110 1.00 . A A . 113 ASN N 1 1
15 56852 1 1 113 ASN ND2 N 21.394 2.465 -2.080 1.00 . A A . 113 ASN ND2 1 1
15 56853 1 1 113 ASN O O 20.441 0.383 -6.275 1.00 . A A . 113 ASN O 1 1
15 56854 1 1 113 ASN OD1 O 19.677 1.975 -3.407 1.00 . A A . 113 ASN OD1 1 1
15 56855 1 1 114 HIS C C 22.308 -1.732 -5.239 1.00 . A A . 114 HIS C 1 1
15 56856 1 1 114 HIS CA C 23.134 -0.637 -5.951 1.00 . A A . 114 HIS CA 1 1
15 56857 1 1 114 HIS CB C 24.638 -0.717 -5.534 1.00 . A A . 114 HIS CB 1 1
15 56858 1 1 114 HIS CD2 C 24.824 -0.719 -2.917 1.00 . A A . 114 HIS CD2 1 1
15 56859 1 1 114 HIS CE1 C 25.584 1.311 -2.663 1.00 . A A . 114 HIS CE1 1 1
15 56860 1 1 114 HIS CG C 24.940 -0.172 -4.155 1.00 . A A . 114 HIS CG 1 1
15 56861 1 1 114 HIS H H 23.244 1.408 -5.376 1.00 . A A . 114 HIS H 1 1
15 56862 1 1 114 HIS HA H 23.074 -0.814 -7.022 1.00 . A A . 114 HIS HA 1 1
15 56863 1 1 114 HIS HB2 H 24.972 -1.747 -5.561 1.00 . A A . 114 HIS HB2 1 1
15 56864 1 1 114 HIS HB3 H 25.228 -0.149 -6.243 1.00 . A A . 114 HIS HB3 1 1
15 56865 1 1 114 HIS HD1 H 25.631 1.760 -4.653 1.00 . A A . 114 HIS HD1 1 1
15 56866 1 1 114 HIS HD2 H 24.479 -1.716 -2.684 1.00 . A A . 114 HIS HD2 1 1
15 56867 1 1 114 HIS HE1 H 25.943 2.221 -2.212 1.00 . A A . 114 HIS HE1 1 1
15 56868 1 1 114 HIS HE2 H 25.091 0.183 -1.044 1.00 . A A . 114 HIS HE2 1 1
15 56869 1 1 114 HIS N N 22.621 0.740 -5.722 1.00 . A A . 114 HIS N 1 1
15 56870 1 1 114 HIS ND1 N 25.421 1.103 -3.950 1.00 . A A . 114 HIS ND1 1 1
15 56871 1 1 114 HIS NE2 N 25.228 0.229 -2.014 1.00 . A A . 114 HIS NE2 1 1
15 56872 1 1 114 HIS O O 22.162 -2.838 -5.770 1.00 . A A . 114 HIS O 1 1
15 56873 1 1 115 ASN C C 19.500 -1.990 -3.141 1.00 . A A . 115 ASN C 1 1
15 56874 1 1 115 ASN CA C 20.991 -2.379 -3.223 1.00 . A A . 115 ASN CA 1 1
15 56875 1 1 115 ASN CB C 21.634 -2.554 -1.812 1.00 . A A . 115 ASN CB 1 1
15 56876 1 1 115 ASN CG C 21.751 -1.266 -0.984 1.00 . A A . 115 ASN CG 1 1
15 56877 1 1 115 ASN H H 21.893 -0.508 -3.698 1.00 . A A . 115 ASN H 1 1
15 56878 1 1 115 ASN HA H 21.032 -3.343 -3.722 1.00 . A A . 115 ASN HA 1 1
15 56879 1 1 115 ASN HB2 H 21.052 -3.276 -1.247 1.00 . A A . 115 ASN HB2 1 1
15 56880 1 1 115 ASN HB3 H 22.634 -2.956 -1.938 1.00 . A A . 115 ASN HB3 1 1
15 56881 1 1 115 ASN HD21 H 21.697 -2.302 0.701 1.00 . A A . 115 ASN HD21 1 1
15 56882 1 1 115 ASN HD22 H 21.826 -0.588 0.872 1.00 . A A . 115 ASN HD22 1 1
15 56883 1 1 115 ASN N N 21.774 -1.417 -4.039 1.00 . A A . 115 ASN N 1 1
15 56884 1 1 115 ASN ND2 N 21.762 -1.401 0.325 1.00 . A A . 115 ASN ND2 1 1
15 56885 1 1 115 ASN O O 18.746 -2.615 -2.388 1.00 . A A . 115 ASN O 1 1
15 56886 1 1 115 ASN OD1 O 21.869 -0.166 -1.519 1.00 . A A . 115 ASN OD1 1 1
15 56887 1 1 116 GLY C C 16.989 -0.117 -2.834 1.00 . A A . 116 GLY C 1 1
15 56888 1 1 116 GLY CA C 17.666 -0.628 -4.101 1.00 . A A . 116 GLY CA 1 1
15 56889 1 1 116 GLY H H 19.745 -0.495 -4.479 1.00 . A A . 116 GLY H 1 1
15 56890 1 1 116 GLY HA2 H 17.592 0.147 -4.851 1.00 . A A . 116 GLY HA2 1 1
15 56891 1 1 116 GLY HA3 H 17.130 -1.498 -4.460 1.00 . A A . 116 GLY HA3 1 1
15 56892 1 1 116 GLY N N 19.082 -0.984 -3.951 1.00 . A A . 116 GLY N 1 1
15 56893 1 1 116 GLY O O 15.807 -0.402 -2.612 1.00 . A A . 116 GLY O 1 1
15 56894 1 1 117 GLU C C 16.755 2.676 -1.032 1.00 . A A . 117 GLU C 1 1
15 56895 1 1 117 GLU CA C 17.195 1.227 -0.767 1.00 . A A . 117 GLU CA 1 1
15 56896 1 1 117 GLU CB C 18.209 1.204 0.395 1.00 . A A . 117 GLU CB 1 1
15 56897 1 1 117 GLU CD C 19.294 -0.173 2.241 1.00 . A A . 117 GLU CD 1 1
15 56898 1 1 117 GLU CG C 18.626 -0.196 0.858 1.00 . A A . 117 GLU CG 1 1
15 56899 1 1 117 GLU H H 18.707 0.668 -2.153 1.00 . A A . 117 GLU H 1 1
15 56900 1 1 117 GLU HA H 16.318 0.655 -0.461 1.00 . A A . 117 GLU HA 1 1
15 56901 1 1 117 GLU HB2 H 19.106 1.742 0.096 1.00 . A A . 117 GLU HB2 1 1
15 56902 1 1 117 GLU HB3 H 17.768 1.721 1.242 1.00 . A A . 117 GLU HB3 1 1
15 56903 1 1 117 GLU HG2 H 17.747 -0.835 0.893 1.00 . A A . 117 GLU HG2 1 1
15 56904 1 1 117 GLU HG3 H 19.327 -0.608 0.139 1.00 . A A . 117 GLU HG3 1 1
15 56905 1 1 117 GLU N N 17.747 0.589 -1.977 1.00 . A A . 117 GLU N 1 1
15 56906 1 1 117 GLU O O 15.751 3.120 -0.484 1.00 . A A . 117 GLU O 1 1
15 56907 1 1 117 GLU OE1 O 20.452 0.294 2.355 1.00 . A A . 117 GLU OE1 1 1
15 56908 1 1 117 GLU OE2 O 18.665 -0.631 3.222 1.00 . A A . 117 GLU OE2 1 1
15 56909 1 1 118 TRP C C 17.304 5.152 -3.607 1.00 . A A . 118 TRP C 1 1
15 56910 1 1 118 TRP CA C 17.305 4.856 -2.105 1.00 . A A . 118 TRP CA 1 1
15 56911 1 1 118 TRP CB C 18.413 5.716 -1.459 1.00 . A A . 118 TRP CB 1 1
15 56912 1 1 118 TRP CD1 C 18.877 4.807 0.908 1.00 . A A . 118 TRP CD1 1 1
15 56913 1 1 118 TRP CD2 C 18.035 6.879 0.867 1.00 . A A . 118 TRP CD2 1 1
15 56914 1 1 118 TRP CE2 C 18.274 6.521 2.199 1.00 . A A . 118 TRP CE2 1 1
15 56915 1 1 118 TRP CE3 C 17.506 8.142 0.596 1.00 . A A . 118 TRP CE3 1 1
15 56916 1 1 118 TRP CG C 18.423 5.766 0.049 1.00 . A A . 118 TRP CG 1 1
15 56917 1 1 118 TRP CH2 C 17.498 8.606 2.971 1.00 . A A . 118 TRP CH2 1 1
15 56918 1 1 118 TRP CZ2 C 18.011 7.378 3.259 1.00 . A A . 118 TRP CZ2 1 1
15 56919 1 1 118 TRP CZ3 C 17.245 8.994 1.653 1.00 . A A . 118 TRP CZ3 1 1
15 56920 1 1 118 TRP H H 18.281 2.974 -2.288 1.00 . A A . 118 TRP H 1 1
15 56921 1 1 118 TRP HA H 16.341 5.142 -1.684 1.00 . A A . 118 TRP HA 1 1
15 56922 1 1 118 TRP HB2 H 19.383 5.335 -1.770 1.00 . A A . 118 TRP HB2 1 1
15 56923 1 1 118 TRP HB3 H 18.330 6.740 -1.821 1.00 . A A . 118 TRP HB3 1 1
15 56924 1 1 118 TRP HD1 H 19.251 3.837 0.600 1.00 . A A . 118 TRP HD1 1 1
15 56925 1 1 118 TRP HE1 H 19.047 4.748 2.985 1.00 . A A . 118 TRP HE1 1 1
15 56926 1 1 118 TRP HE3 H 17.299 8.458 -0.421 1.00 . A A . 118 TRP HE3 1 1
15 56927 1 1 118 TRP HH2 H 17.273 9.303 3.768 1.00 . A A . 118 TRP HH2 1 1
15 56928 1 1 118 TRP HZ2 H 18.198 7.089 4.282 1.00 . A A . 118 TRP HZ2 1 1
15 56929 1 1 118 TRP HZ3 H 16.830 9.979 1.459 1.00 . A A . 118 TRP HZ3 1 1
15 56930 1 1 118 TRP N N 17.532 3.412 -1.843 1.00 . A A . 118 TRP N 1 1
15 56931 1 1 118 TRP NE1 N 18.787 5.253 2.196 1.00 . A A . 118 TRP NE1 1 1
15 56932 1 1 118 TRP O O 18.055 4.541 -4.373 1.00 . A A . 118 TRP O 1 1
15 56933 1 1 119 ALA C C 16.540 8.194 -5.302 1.00 . A A . 119 ALA C 1 1
15 56934 1 1 119 ALA CA C 16.397 6.690 -5.352 1.00 . A A . 119 ALA CA 1 1
15 56935 1 1 119 ALA CB C 15.042 6.395 -5.987 1.00 . A A . 119 ALA CB 1 1
15 56936 1 1 119 ALA H H 15.929 6.559 -3.299 1.00 . A A . 119 ALA H 1 1
15 56937 1 1 119 ALA HA H 17.182 6.262 -5.972 1.00 . A A . 119 ALA HA 1 1
15 56938 1 1 119 ALA HB1 H 14.967 6.906 -6.939 1.00 . A A . 119 ALA HB1 1 1
15 56939 1 1 119 ALA HB2 H 14.245 6.735 -5.334 1.00 . A A . 119 ALA HB2 1 1
15 56940 1 1 119 ALA HB3 H 14.939 5.336 -6.150 1.00 . A A . 119 ALA HB3 1 1
15 56941 1 1 119 ALA N N 16.490 6.146 -3.985 1.00 . A A . 119 ALA N 1 1
15 56942 1 1 119 ALA O O 16.141 8.806 -4.321 1.00 . A A . 119 ALA O 1 1
15 56943 1 1 120 GLU C C 15.655 10.565 -7.243 1.00 . A A . 120 GLU C 1 1
15 56944 1 1 120 GLU CA C 16.980 10.249 -6.538 1.00 . A A . 120 GLU CA 1 1
15 56945 1 1 120 GLU CB C 18.196 10.810 -7.313 1.00 . A A . 120 GLU CB 1 1
15 56946 1 1 120 GLU CD C 19.528 12.917 -7.900 1.00 . A A . 120 GLU CD 1 1
15 56947 1 1 120 GLU CG C 18.187 12.349 -7.435 1.00 . A A . 120 GLU CG 1 1
15 56948 1 1 120 GLU H H 17.513 8.246 -7.062 1.00 . A A . 120 GLU H 1 1
15 56949 1 1 120 GLU HA H 16.965 10.704 -5.542 1.00 . A A . 120 GLU HA 1 1
15 56950 1 1 120 GLU HB2 H 19.100 10.513 -6.788 1.00 . A A . 120 GLU HB2 1 1
15 56951 1 1 120 GLU HB3 H 18.225 10.384 -8.314 1.00 . A A . 120 GLU HB3 1 1
15 56952 1 1 120 GLU HG2 H 17.418 12.640 -8.144 1.00 . A A . 120 GLU HG2 1 1
15 56953 1 1 120 GLU HG3 H 17.940 12.780 -6.465 1.00 . A A . 120 GLU HG3 1 1
15 56954 1 1 120 GLU N N 17.066 8.795 -6.368 1.00 . A A . 120 GLU N 1 1
15 56955 1 1 120 GLU O O 15.432 10.114 -8.360 1.00 . A A . 120 GLU O 1 1
15 56956 1 1 120 GLU OE1 O 19.720 13.117 -9.125 1.00 . A A . 120 GLU OE1 1 1
15 56957 1 1 120 GLU OE2 O 20.407 13.156 -7.037 1.00 . A A . 120 GLU OE2 1 1
15 56958 1 1 121 ALA C C 13.284 13.178 -7.132 1.00 . A A . 121 ALA C 1 1
15 56959 1 1 121 ALA CA C 13.439 11.655 -7.081 1.00 . A A . 121 ALA CA 1 1
15 56960 1 1 121 ALA CB C 12.335 11.014 -6.226 1.00 . A A . 121 ALA CB 1 1
15 56961 1 1 121 ALA H H 14.990 11.564 -5.641 1.00 . A A . 121 ALA H 1 1
15 56962 1 1 121 ALA HA H 13.342 11.267 -8.098 1.00 . A A . 121 ALA HA 1 1
15 56963 1 1 121 ALA HB1 H 11.364 11.252 -6.639 1.00 . A A . 121 ALA HB1 1 1
15 56964 1 1 121 ALA HB2 H 12.392 11.378 -5.207 1.00 . A A . 121 ALA HB2 1 1
15 56965 1 1 121 ALA HB3 H 12.464 9.939 -6.225 1.00 . A A . 121 ALA HB3 1 1
15 56966 1 1 121 ALA N N 14.758 11.279 -6.551 1.00 . A A . 121 ALA N 1 1
15 56967 1 1 121 ALA O O 14.119 13.921 -6.593 1.00 . A A . 121 ALA O 1 1
15 56968 1 1 122 GLN C C 10.454 15.298 -7.353 1.00 . A A . 122 GLN C 1 1
15 56969 1 1 122 GLN CA C 11.866 15.057 -7.915 1.00 . A A . 122 GLN CA 1 1
15 56970 1 1 122 GLN CB C 11.960 15.537 -9.392 1.00 . A A . 122 GLN CB 1 1
15 56971 1 1 122 GLN CD C 13.473 16.025 -11.409 1.00 . A A . 122 GLN CD 1 1
15 56972 1 1 122 GLN CG C 13.381 15.494 -9.979 1.00 . A A . 122 GLN CG 1 1
15 56973 1 1 122 GLN H H 11.658 12.978 -8.284 1.00 . A A . 122 GLN H 1 1
15 56974 1 1 122 GLN HA H 12.578 15.631 -7.322 1.00 . A A . 122 GLN HA 1 1
15 56975 1 1 122 GLN HB2 H 11.316 14.911 -10.002 1.00 . A A . 122 GLN HB2 1 1
15 56976 1 1 122 GLN HB3 H 11.599 16.559 -9.448 1.00 . A A . 122 GLN HB3 1 1
15 56977 1 1 122 GLN HE21 H 13.792 17.868 -10.738 1.00 . A A . 122 GLN HE21 1 1
15 56978 1 1 122 GLN HE22 H 13.772 17.684 -12.454 1.00 . A A . 122 GLN HE22 1 1
15 56979 1 1 122 GLN HG2 H 14.032 16.087 -9.346 1.00 . A A . 122 GLN HG2 1 1
15 56980 1 1 122 GLN HG3 H 13.732 14.470 -9.968 1.00 . A A . 122 GLN HG3 1 1
15 56981 1 1 122 GLN N N 12.221 13.633 -7.814 1.00 . A A . 122 GLN N 1 1
15 56982 1 1 122 GLN NE2 N 13.698 17.325 -11.551 1.00 . A A . 122 GLN NE2 1 1
15 56983 1 1 122 GLN O O 9.458 14.836 -7.937 1.00 . A A . 122 GLN O 1 1
15 56984 1 1 122 GLN OE1 O 13.339 15.275 -12.374 1.00 . A A . 122 GLN OE1 1 1
15 56985 1 1 123 THR C C 8.930 17.957 -5.884 1.00 . A A . 123 THR C 1 1
15 56986 1 1 123 THR CA C 9.141 16.464 -5.576 1.00 . A A . 123 THR CA 1 1
15 56987 1 1 123 THR CB C 9.189 16.300 -4.023 1.00 . A A . 123 THR CB 1 1
15 56988 1 1 123 THR CG2 C 9.334 14.853 -3.586 1.00 . A A . 123 THR CG2 1 1
15 56989 1 1 123 THR H H 11.240 16.222 -5.756 1.00 . A A . 123 THR H 1 1
15 56990 1 1 123 THR HA H 8.304 15.889 -5.965 1.00 . A A . 123 THR HA 1 1
15 56991 1 1 123 THR HB H 8.258 16.687 -3.609 1.00 . A A . 123 THR HB 1 1
15 56992 1 1 123 THR HG1 H 10.525 16.709 -2.622 1.00 . A A . 123 THR HG1 1 1
15 56993 1 1 123 THR HG21 H 10.237 14.429 -4.006 1.00 . A A . 123 THR HG21 1 1
15 56994 1 1 123 THR HG22 H 8.479 14.278 -3.924 1.00 . A A . 123 THR HG22 1 1
15 56995 1 1 123 THR HG23 H 9.388 14.803 -2.507 1.00 . A A . 123 THR HG23 1 1
15 56996 1 1 123 THR N N 10.394 15.993 -6.201 1.00 . A A . 123 THR N 1 1
15 56997 1 1 123 THR O O 9.802 18.615 -6.465 1.00 . A A . 123 THR O 1 1
15 56998 1 1 123 THR OG1 O 10.269 17.072 -3.477 1.00 . A A . 123 THR OG1 1 1
15 56999 1 1 124 LYS C C 8.444 20.736 -4.539 1.00 . A A . 124 LYS C 1 1
15 57000 1 1 124 LYS CA C 7.514 19.955 -5.484 1.00 . A A . 124 LYS CA 1 1
15 57001 1 1 124 LYS CB C 6.021 20.244 -5.161 1.00 . A A . 124 LYS CB 1 1
15 57002 1 1 124 LYS CD C 5.244 19.379 -7.485 1.00 . A A . 124 LYS CD 1 1
15 57003 1 1 124 LYS CE C 5.179 20.763 -8.144 1.00 . A A . 124 LYS CE 1 1
15 57004 1 1 124 LYS CG C 4.992 19.406 -5.962 1.00 . A A . 124 LYS CG 1 1
15 57005 1 1 124 LYS H H 7.123 17.916 -4.999 1.00 . A A . 124 LYS H 1 1
15 57006 1 1 124 LYS HA H 7.719 20.275 -6.502 1.00 . A A . 124 LYS HA 1 1
15 57007 1 1 124 LYS HB2 H 5.852 20.053 -4.106 1.00 . A A . 124 LYS HB2 1 1
15 57008 1 1 124 LYS HB3 H 5.819 21.294 -5.351 1.00 . A A . 124 LYS HB3 1 1
15 57009 1 1 124 LYS HD2 H 6.219 18.948 -7.672 1.00 . A A . 124 LYS HD2 1 1
15 57010 1 1 124 LYS HD3 H 4.492 18.744 -7.944 1.00 . A A . 124 LYS HD3 1 1
15 57011 1 1 124 LYS HE2 H 4.166 21.144 -8.073 1.00 . A A . 124 LYS HE2 1 1
15 57012 1 1 124 LYS HE3 H 5.850 21.438 -7.625 1.00 . A A . 124 LYS HE3 1 1
15 57013 1 1 124 LYS HG2 H 5.020 18.388 -5.594 1.00 . A A . 124 LYS HG2 1 1
15 57014 1 1 124 LYS HG3 H 4.000 19.808 -5.783 1.00 . A A . 124 LYS HG3 1 1
15 57015 1 1 124 LYS HZ1 H 4.953 20.035 -10.087 1.00 . A A . 124 LYS HZ1 1 1
15 57016 1 1 124 LYS HZ2 H 6.555 20.385 -9.669 1.00 . A A . 124 LYS HZ2 1 1
15 57017 1 1 124 LYS HZ3 H 5.477 21.639 -10.015 1.00 . A A . 124 LYS HZ3 1 1
15 57018 1 1 124 LYS N N 7.794 18.504 -5.414 1.00 . A A . 124 LYS N 1 1
15 57019 1 1 124 LYS NZ N 5.568 20.701 -9.574 1.00 . A A . 124 LYS NZ 1 1
15 57020 1 1 124 LYS O O 8.614 21.951 -4.678 1.00 . A A . 124 LYS O 1 1
15 57021 1 1 125 ASN C C 11.406 20.704 -3.316 1.00 . A A . 125 ASN C 1 1
15 57022 1 1 125 ASN CA C 10.028 20.527 -2.632 1.00 . A A . 125 ASN CA 1 1
15 57023 1 1 125 ASN CB C 10.152 19.592 -1.400 1.00 . A A . 125 ASN CB 1 1
15 57024 1 1 125 ASN CG C 8.807 19.343 -0.701 1.00 . A A . 125 ASN CG 1 1
15 57025 1 1 125 ASN H H 8.781 19.062 -3.500 1.00 . A A . 125 ASN H 1 1
15 57026 1 1 125 ASN HA H 9.683 21.502 -2.296 1.00 . A A . 125 ASN HA 1 1
15 57027 1 1 125 ASN HB2 H 10.566 18.634 -1.709 1.00 . A A . 125 ASN HB2 1 1
15 57028 1 1 125 ASN HB3 H 10.828 20.035 -0.678 1.00 . A A . 125 ASN HB3 1 1
15 57029 1 1 125 ASN HD21 H 8.570 17.613 -1.649 1.00 . A A . 125 ASN HD21 1 1
15 57030 1 1 125 ASN HD22 H 7.307 18.050 -0.561 1.00 . A A . 125 ASN HD22 1 1
15 57031 1 1 125 ASN N N 9.034 20.002 -3.577 1.00 . A A . 125 ASN N 1 1
15 57032 1 1 125 ASN ND2 N 8.164 18.227 -1.003 1.00 . A A . 125 ASN ND2 1 1
15 57033 1 1 125 ASN O O 12.211 21.531 -2.868 1.00 . A A . 125 ASN O 1 1
15 57034 1 1 125 ASN OD1 O 8.369 20.142 0.128 1.00 . A A . 125 ASN OD1 1 1
15 57035 1 1 126 GLY C C 13.417 18.658 -5.678 1.00 . A A . 126 GLY C 1 1
15 57036 1 1 126 GLY CA C 12.965 20.009 -5.122 1.00 . A A . 126 GLY CA 1 1
15 57037 1 1 126 GLY H H 10.980 19.311 -4.741 1.00 . A A . 126 GLY H 1 1
15 57038 1 1 126 GLY HA2 H 12.862 20.710 -5.942 1.00 . A A . 126 GLY HA2 1 1
15 57039 1 1 126 GLY HA3 H 13.732 20.380 -4.448 1.00 . A A . 126 GLY HA3 1 1
15 57040 1 1 126 GLY N N 11.675 19.934 -4.408 1.00 . A A . 126 GLY N 1 1
15 57041 1 1 126 GLY O O 12.584 17.830 -6.055 1.00 . A A . 126 GLY O 1 1
15 57042 1 1 127 GLN C C 16.376 16.645 -5.180 1.00 . A A . 127 GLN C 1 1
15 57043 1 1 127 GLN CA C 15.349 17.169 -6.201 1.00 . A A . 127 GLN CA 1 1
15 57044 1 1 127 GLN CB C 16.015 17.384 -7.591 1.00 . A A . 127 GLN CB 1 1
15 57045 1 1 127 GLN CD C 17.213 16.319 -9.623 1.00 . A A . 127 GLN CD 1 1
15 57046 1 1 127 GLN CG C 16.651 16.113 -8.209 1.00 . A A . 127 GLN CG 1 1
15 57047 1 1 127 GLN H H 15.350 19.133 -5.391 1.00 . A A . 127 GLN H 1 1
15 57048 1 1 127 GLN HA H 14.553 16.427 -6.302 1.00 . A A . 127 GLN HA 1 1
15 57049 1 1 127 GLN HB2 H 15.256 17.751 -8.276 1.00 . A A . 127 GLN HB2 1 1
15 57050 1 1 127 GLN HB3 H 16.787 18.142 -7.498 1.00 . A A . 127 GLN HB3 1 1
15 57051 1 1 127 GLN HE21 H 18.597 14.933 -9.315 1.00 . A A . 127 GLN HE21 1 1
15 57052 1 1 127 GLN HE22 H 18.606 15.680 -10.869 1.00 . A A . 127 GLN HE22 1 1
15 57053 1 1 127 GLN HG2 H 17.456 15.785 -7.562 1.00 . A A . 127 GLN HG2 1 1
15 57054 1 1 127 GLN HG3 H 15.897 15.331 -8.251 1.00 . A A . 127 GLN HG3 1 1
15 57055 1 1 127 GLN N N 14.748 18.430 -5.711 1.00 . A A . 127 GLN N 1 1
15 57056 1 1 127 GLN NE2 N 18.244 15.571 -9.970 1.00 . A A . 127 GLN NE2 1 1
15 57057 1 1 127 GLN O O 17.123 17.426 -4.572 1.00 . A A . 127 GLN O 1 1
15 57058 1 1 127 GLN OE1 O 16.718 17.140 -10.398 1.00 . A A . 127 GLN OE1 1 1
15 57059 1 1 128 GLY C C 16.860 13.232 -3.780 1.00 . A A . 128 GLY C 1 1
15 57060 1 1 128 GLY CA C 17.309 14.653 -4.080 1.00 . A A . 128 GLY CA 1 1
15 57061 1 1 128 GLY H H 15.713 14.778 -5.467 1.00 . A A . 128 GLY H 1 1
15 57062 1 1 128 GLY HA2 H 18.295 14.631 -4.534 1.00 . A A . 128 GLY HA2 1 1
15 57063 1 1 128 GLY HA3 H 17.361 15.206 -3.145 1.00 . A A . 128 GLY HA3 1 1
15 57064 1 1 128 GLY N N 16.379 15.322 -4.984 1.00 . A A . 128 GLY N 1 1
15 57065 1 1 128 GLY O O 15.857 12.764 -4.329 1.00 . A A . 128 GLY O 1 1
15 57066 1 1 129 TRP C C 16.311 10.840 -1.559 1.00 . A A . 129 TRP C 1 1
15 57067 1 1 129 TRP CA C 17.408 11.130 -2.608 1.00 . A A . 129 TRP CA 1 1
15 57068 1 1 129 TRP CB C 18.777 10.531 -2.194 1.00 . A A . 129 TRP CB 1 1
15 57069 1 1 129 TRP CD1 C 20.503 11.533 -3.853 1.00 . A A . 129 TRP CD1 1 1
15 57070 1 1 129 TRP CD2 C 20.129 9.343 -4.130 1.00 . A A . 129 TRP CD2 1 1
15 57071 1 1 129 TRP CE2 C 21.053 9.764 -5.099 1.00 . A A . 129 TRP CE2 1 1
15 57072 1 1 129 TRP CE3 C 19.745 7.999 -4.109 1.00 . A A . 129 TRP CE3 1 1
15 57073 1 1 129 TRP CG C 19.779 10.490 -3.339 1.00 . A A . 129 TRP CG 1 1
15 57074 1 1 129 TRP CH2 C 21.193 7.583 -6.001 1.00 . A A . 129 TRP CH2 1 1
15 57075 1 1 129 TRP CZ2 C 21.590 8.892 -6.042 1.00 . A A . 129 TRP CZ2 1 1
15 57076 1 1 129 TRP CZ3 C 20.282 7.132 -5.041 1.00 . A A . 129 TRP CZ3 1 1
15 57077 1 1 129 TRP H H 18.230 13.065 -2.349 1.00 . A A . 129 TRP H 1 1
15 57078 1 1 129 TRP HA H 17.113 10.658 -3.547 1.00 . A A . 129 TRP HA 1 1
15 57079 1 1 129 TRP HB2 H 19.203 11.124 -1.390 1.00 . A A . 129 TRP HB2 1 1
15 57080 1 1 129 TRP HB3 H 18.633 9.516 -1.837 1.00 . A A . 129 TRP HB3 1 1
15 57081 1 1 129 TRP HD1 H 20.467 12.546 -3.478 1.00 . A A . 129 TRP HD1 1 1
15 57082 1 1 129 TRP HE1 H 21.847 11.669 -5.460 1.00 . A A . 129 TRP HE1 1 1
15 57083 1 1 129 TRP HE3 H 19.037 7.632 -3.373 1.00 . A A . 129 TRP HE3 1 1
15 57084 1 1 129 TRP HH2 H 21.588 6.870 -6.714 1.00 . A A . 129 TRP HH2 1 1
15 57085 1 1 129 TRP HZ2 H 22.299 9.226 -6.785 1.00 . A A . 129 TRP HZ2 1 1
15 57086 1 1 129 TRP HZ3 H 19.986 6.088 -5.038 1.00 . A A . 129 TRP HZ3 1 1
15 57087 1 1 129 TRP N N 17.569 12.569 -2.868 1.00 . A A . 129 TRP N 1 1
15 57088 1 1 129 TRP NE1 N 21.259 11.103 -4.916 1.00 . A A . 129 TRP NE1 1 1
15 57089 1 1 129 TRP O O 16.362 11.340 -0.431 1.00 . A A . 129 TRP O 1 1
15 57090 1 1 130 VAL C C 14.219 7.968 -1.193 1.00 . A A . 130 VAL C 1 1
15 57091 1 1 130 VAL CA C 14.216 9.520 -1.114 1.00 . A A . 130 VAL CA 1 1
15 57092 1 1 130 VAL CB C 12.813 10.106 -1.545 1.00 . A A . 130 VAL CB 1 1
15 57093 1 1 130 VAL CG1 C 12.885 11.639 -1.695 1.00 . A A . 130 VAL CG1 1 1
15 57094 1 1 130 VAL CG2 C 12.257 9.453 -2.835 1.00 . A A . 130 VAL CG2 1 1
15 57095 1 1 130 VAL H H 15.279 9.795 -2.918 1.00 . A A . 130 VAL H 1 1
15 57096 1 1 130 VAL HA H 14.418 9.818 -0.083 1.00 . A A . 130 VAL HA 1 1
15 57097 1 1 130 VAL HB H 12.108 9.895 -0.740 1.00 . A A . 130 VAL HB 1 1
15 57098 1 1 130 VAL HG11 H 11.925 12.024 -2.016 1.00 . A A . 130 VAL HG11 1 1
15 57099 1 1 130 VAL HG12 H 13.636 11.906 -2.429 1.00 . A A . 130 VAL HG12 1 1
15 57100 1 1 130 VAL HG13 H 13.143 12.090 -0.744 1.00 . A A . 130 VAL HG13 1 1
15 57101 1 1 130 VAL HG21 H 11.311 9.909 -3.100 1.00 . A A . 130 VAL HG21 1 1
15 57102 1 1 130 VAL HG22 H 12.099 8.393 -2.666 1.00 . A A . 130 VAL HG22 1 1
15 57103 1 1 130 VAL HG23 H 12.959 9.584 -3.647 1.00 . A A . 130 VAL HG23 1 1
15 57104 1 1 130 VAL N N 15.301 10.042 -1.976 1.00 . A A . 130 VAL N 1 1
15 57105 1 1 130 VAL O O 14.495 7.409 -2.264 1.00 . A A . 130 VAL O 1 1
15 57106 1 1 131 PRO C C 12.821 4.966 -0.492 1.00 . A A . 131 PRO C 1 1
15 57107 1 1 131 PRO CA C 14.091 5.761 -0.044 1.00 . A A . 131 PRO CA 1 1
15 57108 1 1 131 PRO CB C 14.478 5.502 1.444 1.00 . A A . 131 PRO CB 1 1
15 57109 1 1 131 PRO CD C 13.504 7.738 1.251 1.00 . A A . 131 PRO CD 1 1
15 57110 1 1 131 PRO CG C 14.189 6.783 2.210 1.00 . A A . 131 PRO CG 1 1
15 57111 1 1 131 PRO HA H 14.923 5.457 -0.676 1.00 . A A . 131 PRO HA 1 1
15 57112 1 1 131 PRO HB2 H 13.904 4.670 1.843 1.00 . A A . 131 PRO HB2 1 1
15 57113 1 1 131 PRO HB3 H 15.534 5.264 1.509 1.00 . A A . 131 PRO HB3 1 1
15 57114 1 1 131 PRO HD2 H 12.424 7.679 1.352 1.00 . A A . 131 PRO HD2 1 1
15 57115 1 1 131 PRO HD3 H 13.841 8.756 1.416 1.00 . A A . 131 PRO HD3 1 1
15 57116 1 1 131 PRO HG2 H 13.543 6.570 3.058 1.00 . A A . 131 PRO HG2 1 1
15 57117 1 1 131 PRO HG3 H 15.118 7.223 2.567 1.00 . A A . 131 PRO HG3 1 1
15 57118 1 1 131 PRO N N 13.944 7.231 -0.075 1.00 . A A . 131 PRO N 1 1
15 57119 1 1 131 PRO O O 11.687 5.420 -0.285 1.00 . A A . 131 PRO O 1 1
15 57120 1 1 132 SER C C 10.954 2.508 -0.458 1.00 . A A . 132 SER C 1 1
15 57121 1 1 132 SER CA C 12.042 2.770 -1.525 1.00 . A A . 132 SER CA 1 1
15 57122 1 1 132 SER CB C 12.766 1.431 -1.801 1.00 . A A . 132 SER CB 1 1
15 57123 1 1 132 SER H H 13.979 3.607 -1.424 1.00 . A A . 132 SER H 1 1
15 57124 1 1 132 SER HA H 11.573 3.107 -2.443 1.00 . A A . 132 SER HA 1 1
15 57125 1 1 132 SER HB2 H 13.097 0.991 -0.871 1.00 . A A . 132 SER HB2 1 1
15 57126 1 1 132 SER HB3 H 12.090 0.747 -2.298 1.00 . A A . 132 SER HB3 1 1
15 57127 1 1 132 SER HG H 14.125 0.788 -3.044 1.00 . A A . 132 SER HG 1 1
15 57128 1 1 132 SER N N 13.058 3.787 -1.136 1.00 . A A . 132 SER N 1 1
15 57129 1 1 132 SER O O 9.775 2.415 -0.778 1.00 . A A . 132 SER O 1 1
15 57130 1 1 132 SER OG O 13.901 1.616 -2.615 1.00 . A A . 132 SER OG 1 1
15 57131 1 1 133 ASN C C 9.522 3.143 2.337 1.00 . A A . 133 ASN C 1 1
15 57132 1 1 133 ASN CA C 10.482 1.994 1.930 1.00 . A A . 133 ASN CA 1 1
15 57133 1 1 133 ASN CB C 11.312 1.454 3.147 1.00 . A A . 133 ASN CB 1 1
15 57134 1 1 133 ASN CG C 12.354 2.437 3.723 1.00 . A A . 133 ASN CG 1 1
15 57135 1 1 133 ASN H H 12.320 2.561 1.001 1.00 . A A . 133 ASN H 1 1
15 57136 1 1 133 ASN HA H 9.862 1.178 1.566 1.00 . A A . 133 ASN HA 1 1
15 57137 1 1 133 ASN HB2 H 10.628 1.182 3.943 1.00 . A A . 133 ASN HB2 1 1
15 57138 1 1 133 ASN HB3 H 11.840 0.559 2.834 1.00 . A A . 133 ASN HB3 1 1
15 57139 1 1 133 ASN HD21 H 12.297 1.564 5.512 1.00 . A A . 133 ASN HD21 1 1
15 57140 1 1 133 ASN HD22 H 13.354 2.918 5.371 1.00 . A A . 133 ASN HD22 1 1
15 57141 1 1 133 ASN N N 11.379 2.382 0.810 1.00 . A A . 133 ASN N 1 1
15 57142 1 1 133 ASN ND2 N 12.703 2.288 4.996 1.00 . A A . 133 ASN ND2 1 1
15 57143 1 1 133 ASN O O 8.656 2.954 3.190 1.00 . A A . 133 ASN O 1 1
15 57144 1 1 133 ASN OD1 O 12.874 3.294 3.022 1.00 . A A . 133 ASN OD1 1 1
15 57145 1 1 134 TYR C C 7.880 5.684 0.645 1.00 . A A . 134 TYR C 1 1
15 57146 1 1 134 TYR CA C 8.776 5.479 1.881 1.00 . A A . 134 TYR CA 1 1
15 57147 1 1 134 TYR CB C 9.595 6.774 2.142 1.00 . A A . 134 TYR CB 1 1
15 57148 1 1 134 TYR CD1 C 11.176 5.923 3.953 1.00 . A A . 134 TYR CD1 1 1
15 57149 1 1 134 TYR CD2 C 9.890 7.874 4.422 1.00 . A A . 134 TYR CD2 1 1
15 57150 1 1 134 TYR CE1 C 11.752 5.997 5.201 1.00 . A A . 134 TYR CE1 1 1
15 57151 1 1 134 TYR CE2 C 10.465 7.951 5.668 1.00 . A A . 134 TYR CE2 1 1
15 57152 1 1 134 TYR CG C 10.230 6.857 3.533 1.00 . A A . 134 TYR CG 1 1
15 57153 1 1 134 TYR CZ C 11.395 7.012 6.053 1.00 . A A . 134 TYR CZ 1 1
15 57154 1 1 134 TYR H H 10.449 4.424 1.105 1.00 . A A . 134 TYR H 1 1
15 57155 1 1 134 TYR HA H 8.131 5.290 2.740 1.00 . A A . 134 TYR HA 1 1
15 57156 1 1 134 TYR HB2 H 10.395 6.836 1.417 1.00 . A A . 134 TYR HB2 1 1
15 57157 1 1 134 TYR HB3 H 8.948 7.640 2.018 1.00 . A A . 134 TYR HB3 1 1
15 57158 1 1 134 TYR HD1 H 11.460 5.121 3.278 1.00 . A A . 134 TYR HD1 1 1
15 57159 1 1 134 TYR HD2 H 9.159 8.619 4.123 1.00 . A A . 134 TYR HD2 1 1
15 57160 1 1 134 TYR HE1 H 12.488 5.258 5.502 1.00 . A A . 134 TYR HE1 1 1
15 57161 1 1 134 TYR HE2 H 10.186 8.750 6.343 1.00 . A A . 134 TYR HE2 1 1
15 57162 1 1 134 TYR HH H 12.912 6.949 7.231 1.00 . A A . 134 TYR HH 1 1
15 57163 1 1 134 TYR N N 9.683 4.322 1.707 1.00 . A A . 134 TYR N 1 1
15 57164 1 1 134 TYR O O 6.842 6.329 0.754 1.00 . A A . 134 TYR O 1 1
15 57165 1 1 134 TYR OH O 11.964 7.093 7.304 1.00 . A A . 134 TYR OH 1 1
15 57166 1 1 135 ILE C C 7.206 4.116 -2.545 1.00 . A A . 135 ILE C 1 1
15 57167 1 1 135 ILE CA C 7.629 5.428 -1.830 1.00 . A A . 135 ILE CA 1 1
15 57168 1 1 135 ILE CB C 8.571 6.271 -2.777 1.00 . A A . 135 ILE CB 1 1
15 57169 1 1 135 ILE CD1 C 10.853 6.180 -4.053 1.00 . A A . 135 ILE CD1 1 1
15 57170 1 1 135 ILE CG1 C 9.866 5.462 -3.144 1.00 . A A . 135 ILE CG1 1 1
15 57171 1 1 135 ILE CG2 C 8.930 7.632 -2.120 1.00 . A A . 135 ILE CG2 1 1
15 57172 1 1 135 ILE H H 9.119 4.617 -0.532 1.00 . A A . 135 ILE H 1 1
15 57173 1 1 135 ILE HA H 6.729 6.012 -1.643 1.00 . A A . 135 ILE HA 1 1
15 57174 1 1 135 ILE HB H 8.017 6.485 -3.689 1.00 . A A . 135 ILE HB 1 1
15 57175 1 1 135 ILE HD11 H 11.206 7.080 -3.572 1.00 . A A . 135 ILE HD11 1 1
15 57176 1 1 135 ILE HD12 H 10.370 6.438 -4.984 1.00 . A A . 135 ILE HD12 1 1
15 57177 1 1 135 ILE HD13 H 11.696 5.532 -4.257 1.00 . A A . 135 ILE HD13 1 1
15 57178 1 1 135 ILE HG12 H 10.397 5.212 -2.236 1.00 . A A . 135 ILE HG12 1 1
15 57179 1 1 135 ILE HG13 H 9.579 4.544 -3.643 1.00 . A A . 135 ILE HG13 1 1
15 57180 1 1 135 ILE HG21 H 9.546 8.216 -2.795 1.00 . A A . 135 ILE HG21 1 1
15 57181 1 1 135 ILE HG22 H 9.476 7.463 -1.201 1.00 . A A . 135 ILE HG22 1 1
15 57182 1 1 135 ILE HG23 H 8.025 8.187 -1.898 1.00 . A A . 135 ILE HG23 1 1
15 57183 1 1 135 ILE N N 8.309 5.173 -0.529 1.00 . A A . 135 ILE N 1 1
15 57184 1 1 135 ILE O O 7.653 3.027 -2.190 1.00 . A A . 135 ILE O 1 1
15 57185 1 1 136 THR C C 5.294 3.672 -5.737 1.00 . A A . 136 THR C 1 1
15 57186 1 1 136 THR CA C 5.912 3.107 -4.428 1.00 . A A . 136 THR CA 1 1
15 57187 1 1 136 THR CB C 4.885 2.165 -3.691 1.00 . A A . 136 THR CB 1 1
15 57188 1 1 136 THR CG2 C 3.559 2.881 -3.422 1.00 . A A . 136 THR CG2 1 1
15 57189 1 1 136 THR H H 5.895 5.117 -3.700 1.00 . A A . 136 THR H 1 1
15 57190 1 1 136 THR HA H 6.800 2.533 -4.676 1.00 . A A . 136 THR HA 1 1
15 57191 1 1 136 THR HB H 5.312 1.868 -2.736 1.00 . A A . 136 THR HB 1 1
15 57192 1 1 136 THR HG1 H 4.950 0.203 -3.970 1.00 . A A . 136 THR HG1 1 1
15 57193 1 1 136 THR HG21 H 3.082 3.136 -4.360 1.00 . A A . 136 THR HG21 1 1
15 57194 1 1 136 THR HG22 H 3.741 3.785 -2.856 1.00 . A A . 136 THR HG22 1 1
15 57195 1 1 136 THR HG23 H 2.902 2.234 -2.854 1.00 . A A . 136 THR HG23 1 1
15 57196 1 1 136 THR N N 6.316 4.238 -3.551 1.00 . A A . 136 THR N 1 1
15 57197 1 1 136 THR O O 4.719 4.757 -5.685 1.00 . A A . 136 THR O 1 1
15 57198 1 1 136 THR OG1 O 4.630 0.971 -4.457 1.00 . A A . 136 THR OG1 1 1
15 57199 1 1 137 PRO C C 3.261 3.754 -8.040 1.00 . A A . 137 PRO C 1 1
15 57200 1 1 137 PRO CA C 4.776 3.460 -8.204 1.00 . A A . 137 PRO CA 1 1
15 57201 1 1 137 PRO CB C 5.019 2.282 -9.191 1.00 . A A . 137 PRO CB 1 1
15 57202 1 1 137 PRO CD C 6.137 1.694 -7.143 1.00 . A A . 137 PRO CD 1 1
15 57203 1 1 137 PRO CG C 6.229 1.575 -8.651 1.00 . A A . 137 PRO CG 1 1
15 57204 1 1 137 PRO HA H 5.280 4.354 -8.566 1.00 . A A . 137 PRO HA 1 1
15 57205 1 1 137 PRO HB2 H 4.156 1.613 -9.213 1.00 . A A . 137 PRO HB2 1 1
15 57206 1 1 137 PRO HB3 H 5.217 2.655 -10.190 1.00 . A A . 137 PRO HB3 1 1
15 57207 1 1 137 PRO HD2 H 5.579 0.861 -6.725 1.00 . A A . 137 PRO HD2 1 1
15 57208 1 1 137 PRO HD3 H 7.125 1.739 -6.702 1.00 . A A . 137 PRO HD3 1 1
15 57209 1 1 137 PRO HG2 H 6.222 0.528 -8.956 1.00 . A A . 137 PRO HG2 1 1
15 57210 1 1 137 PRO HG3 H 7.141 2.054 -9.007 1.00 . A A . 137 PRO HG3 1 1
15 57211 1 1 137 PRO N N 5.404 2.978 -6.933 1.00 . A A . 137 PRO N 1 1
15 57212 1 1 137 PRO O O 2.579 3.077 -7.267 1.00 . A A . 137 PRO O 1 1
15 57213 1 1 138 VAL C C 0.421 4.114 -9.487 1.00 . A A . 138 VAL C 1 1
15 57214 1 1 138 VAL CA C 1.297 5.133 -8.687 1.00 . A A . 138 VAL CA 1 1
15 57215 1 1 138 VAL CB C 1.018 6.625 -9.152 1.00 . A A . 138 VAL CB 1 1
15 57216 1 1 138 VAL CG1 C -0.390 7.113 -8.706 1.00 . A A . 138 VAL CG1 1 1
15 57217 1 1 138 VAL CG2 C 2.104 7.595 -8.636 1.00 . A A . 138 VAL CG2 1 1
15 57218 1 1 138 VAL H H 3.340 5.300 -9.339 1.00 . A A . 138 VAL H 1 1
15 57219 1 1 138 VAL HA H 1.001 5.058 -7.638 1.00 . A A . 138 VAL HA 1 1
15 57220 1 1 138 VAL HB H 1.047 6.650 -10.240 1.00 . A A . 138 VAL HB 1 1
15 57221 1 1 138 VAL HG11 H -1.147 6.471 -9.141 1.00 . A A . 138 VAL HG11 1 1
15 57222 1 1 138 VAL HG12 H -0.552 8.128 -9.044 1.00 . A A . 138 VAL HG12 1 1
15 57223 1 1 138 VAL HG13 H -0.469 7.077 -7.627 1.00 . A A . 138 VAL HG13 1 1
15 57224 1 1 138 VAL HG21 H 3.073 7.290 -9.011 1.00 . A A . 138 VAL HG21 1 1
15 57225 1 1 138 VAL HG22 H 2.123 7.590 -7.553 1.00 . A A . 138 VAL HG22 1 1
15 57226 1 1 138 VAL HG23 H 1.892 8.600 -8.983 1.00 . A A . 138 VAL HG23 1 1
15 57227 1 1 138 VAL N N 2.740 4.772 -8.757 1.00 . A A . 138 VAL N 1 1
15 57228 1 1 138 VAL O O -0.812 4.203 -9.516 1.00 . A A . 138 VAL O 1 1
15 57229 1 1 139 ASN C C 0.376 0.739 -9.936 1.00 . A A . 139 ASN C 1 1
15 57230 1 1 139 ASN CA C 0.389 2.012 -10.820 1.00 . A A . 139 ASN CA 1 1
15 57231 1 1 139 ASN CB C 1.036 1.713 -12.203 1.00 . A A . 139 ASN CB 1 1
15 57232 1 1 139 ASN CG C 0.815 2.819 -13.250 1.00 . A A . 139 ASN CG 1 1
15 57233 1 1 139 ASN H H 2.047 3.210 -10.229 1.00 . A A . 139 ASN H 1 1
15 57234 1 1 139 ASN HA H -0.645 2.298 -10.986 1.00 . A A . 139 ASN HA 1 1
15 57235 1 1 139 ASN HB2 H 2.105 1.579 -12.072 1.00 . A A . 139 ASN HB2 1 1
15 57236 1 1 139 ASN HB3 H 0.619 0.795 -12.600 1.00 . A A . 139 ASN HB3 1 1
15 57237 1 1 139 ASN HD21 H -0.968 3.298 -12.502 1.00 . A A . 139 ASN HD21 1 1
15 57238 1 1 139 ASN HD22 H -0.446 4.225 -13.855 1.00 . A A . 139 ASN HD22 1 1
15 57239 1 1 139 ASN N N 1.074 3.149 -10.159 1.00 . A A . 139 ASN N 1 1
15 57240 1 1 139 ASN ND2 N -0.316 3.512 -13.195 1.00 . A A . 139 ASN ND2 1 1
15 57241 1 1 139 ASN O O -0.244 -0.261 -10.319 1.00 . A A . 139 ASN O 1 1
15 57242 1 1 139 ASN OD1 O 1.647 3.036 -14.120 1.00 . A A . 139 ASN OD1 1 1
15 57243 1 1 140 SER C C -0.200 -0.618 -7.061 1.00 . A A . 140 SER C 1 1
15 57244 1 1 140 SER CA C 1.111 -0.383 -7.843 1.00 . A A . 140 SER CA 1 1
15 57245 1 1 140 SER CB C 2.279 -0.191 -6.842 1.00 . A A . 140 SER CB 1 1
15 57246 1 1 140 SER H H 1.422 1.632 -8.463 1.00 . A A . 140 SER H 1 1
15 57247 1 1 140 SER HA H 1.314 -1.261 -8.451 1.00 . A A . 140 SER HA 1 1
15 57248 1 1 140 SER HB2 H 2.456 -1.117 -6.312 1.00 . A A . 140 SER HB2 1 1
15 57249 1 1 140 SER HB3 H 3.174 0.085 -7.383 1.00 . A A . 140 SER HB3 1 1
15 57250 1 1 140 SER HG H 2.806 1.289 -5.666 1.00 . A A . 140 SER HG 1 1
15 57251 1 1 140 SER N N 1.012 0.790 -8.746 1.00 . A A . 140 SER N 1 1
15 57252 1 1 140 SER O O -1.132 0.200 -7.108 1.00 . A A . 140 SER O 1 1
15 57253 1 1 140 SER OG O 1.991 0.827 -5.891 1.00 . A A . 140 SER OG 1 1
15 57254 1 1 141 LEU C C -0.839 -1.362 -3.995 1.00 . A A . 141 LEU C 1 1
15 57255 1 1 141 LEU CA C -1.286 -1.996 -5.319 1.00 . A A . 141 LEU CA 1 1
15 57256 1 1 141 LEU CB C -1.538 -3.511 -5.124 1.00 . A A . 141 LEU CB 1 1
15 57257 1 1 141 LEU CD1 C -2.342 -5.764 -6.013 1.00 . A A . 141 LEU CD1 1 1
15 57258 1 1 141 LEU CD2 C -3.503 -3.607 -6.777 1.00 . A A . 141 LEU CD2 1 1
15 57259 1 1 141 LEU CG C -2.163 -4.264 -6.337 1.00 . A A . 141 LEU CG 1 1
15 57260 1 1 141 LEU H H 0.396 -2.461 -6.531 1.00 . A A . 141 LEU H 1 1
15 57261 1 1 141 LEU HA H -2.213 -1.522 -5.639 1.00 . A A . 141 LEU HA 1 1
15 57262 1 1 141 LEU HB2 H -0.587 -3.982 -4.881 1.00 . A A . 141 LEU HB2 1 1
15 57263 1 1 141 LEU HB3 H -2.199 -3.642 -4.273 1.00 . A A . 141 LEU HB3 1 1
15 57264 1 1 141 LEU HD11 H -2.749 -6.278 -6.875 1.00 . A A . 141 LEU HD11 1 1
15 57265 1 1 141 LEU HD12 H -3.018 -5.887 -5.176 1.00 . A A . 141 LEU HD12 1 1
15 57266 1 1 141 LEU HD13 H -1.384 -6.201 -5.763 1.00 . A A . 141 LEU HD13 1 1
15 57267 1 1 141 LEU HD21 H -3.328 -2.572 -7.046 1.00 . A A . 141 LEU HD21 1 1
15 57268 1 1 141 LEU HD22 H -4.218 -3.649 -5.968 1.00 . A A . 141 LEU HD22 1 1
15 57269 1 1 141 LEU HD23 H -3.902 -4.131 -7.636 1.00 . A A . 141 LEU HD23 1 1
15 57270 1 1 141 LEU HG H -1.477 -4.196 -7.176 1.00 . A A . 141 LEU HG 1 1
15 57271 1 1 141 LEU N N -0.264 -1.757 -6.353 1.00 . A A . 141 LEU N 1 1
15 57272 1 1 141 LEU O O -1.668 -0.931 -3.196 1.00 . A A . 141 LEU O 1 1
15 57273 1 1 142 GLU C C 0.853 0.691 -2.303 1.00 . A A . 142 GLU C 1 1
15 57274 1 1 142 GLU CA C 1.127 -0.798 -2.578 1.00 . A A . 142 GLU CA 1 1
15 57275 1 1 142 GLU CB C 2.661 -1.071 -2.621 1.00 . A A . 142 GLU CB 1 1
15 57276 1 1 142 GLU CD C 2.827 -3.184 -4.115 1.00 . A A . 142 GLU CD 1 1
15 57277 1 1 142 GLU CG C 3.078 -2.562 -2.725 1.00 . A A . 142 GLU CG 1 1
15 57278 1 1 142 GLU H H 1.065 -1.511 -4.571 1.00 . A A . 142 GLU H 1 1
15 57279 1 1 142 GLU HA H 0.703 -1.376 -1.759 1.00 . A A . 142 GLU HA 1 1
15 57280 1 1 142 GLU HB2 H 3.084 -0.550 -3.479 1.00 . A A . 142 GLU HB2 1 1
15 57281 1 1 142 GLU HB3 H 3.108 -0.659 -1.721 1.00 . A A . 142 GLU HB3 1 1
15 57282 1 1 142 GLU HG2 H 4.142 -2.641 -2.507 1.00 . A A . 142 GLU HG2 1 1
15 57283 1 1 142 GLU HG3 H 2.533 -3.131 -1.974 1.00 . A A . 142 GLU HG3 1 1
15 57284 1 1 142 GLU N N 0.486 -1.260 -3.821 1.00 . A A . 142 GLU N 1 1
15 57285 1 1 142 GLU O O 1.083 1.153 -1.188 1.00 . A A . 142 GLU O 1 1
15 57286 1 1 142 GLU OE1 O 3.609 -2.904 -5.048 1.00 . A A . 142 GLU OE1 1 1
15 57287 1 1 142 GLU OE2 O 1.843 -3.937 -4.290 1.00 . A A . 142 GLU OE2 1 1
15 57288 1 1 143 LYS C C -1.328 2.978 -2.368 1.00 . A A . 143 LYS C 1 1
15 57289 1 1 143 LYS CA C -0.028 2.852 -3.186 1.00 . A A . 143 LYS CA 1 1
15 57290 1 1 143 LYS CB C -0.214 3.549 -4.564 1.00 . A A . 143 LYS CB 1 1
15 57291 1 1 143 LYS CD C -1.900 4.038 -6.460 1.00 . A A . 143 LYS CD 1 1
15 57292 1 1 143 LYS CE C -3.059 3.497 -7.321 1.00 . A A . 143 LYS CE 1 1
15 57293 1 1 143 LYS CG C -1.381 3.006 -5.433 1.00 . A A . 143 LYS CG 1 1
15 57294 1 1 143 LYS H H 0.371 1.031 -4.233 1.00 . A A . 143 LYS H 1 1
15 57295 1 1 143 LYS HA H 0.767 3.363 -2.643 1.00 . A A . 143 LYS HA 1 1
15 57296 1 1 143 LYS HB2 H -0.379 4.607 -4.390 1.00 . A A . 143 LYS HB2 1 1
15 57297 1 1 143 LYS HB3 H 0.708 3.442 -5.129 1.00 . A A . 143 LYS HB3 1 1
15 57298 1 1 143 LYS HD2 H -2.250 4.914 -5.923 1.00 . A A . 143 LYS HD2 1 1
15 57299 1 1 143 LYS HD3 H -1.085 4.330 -7.115 1.00 . A A . 143 LYS HD3 1 1
15 57300 1 1 143 LYS HE2 H -3.852 3.146 -6.671 1.00 . A A . 143 LYS HE2 1 1
15 57301 1 1 143 LYS HE3 H -3.441 4.303 -7.937 1.00 . A A . 143 LYS HE3 1 1
15 57302 1 1 143 LYS HG2 H -1.036 2.126 -5.965 1.00 . A A . 143 LYS HG2 1 1
15 57303 1 1 143 LYS HG3 H -2.202 2.720 -4.780 1.00 . A A . 143 LYS HG3 1 1
15 57304 1 1 143 LYS HZ1 H -2.254 1.598 -7.643 1.00 . A A . 143 LYS HZ1 1 1
15 57305 1 1 143 LYS HZ2 H -1.907 2.701 -8.869 1.00 . A A . 143 LYS HZ2 1 1
15 57306 1 1 143 LYS HZ3 H -3.452 2.023 -8.757 1.00 . A A . 143 LYS HZ3 1 1
15 57307 1 1 143 LYS N N 0.391 1.436 -3.338 1.00 . A A . 143 LYS N 1 1
15 57308 1 1 143 LYS NZ N -2.638 2.376 -8.207 1.00 . A A . 143 LYS NZ 1 1
15 57309 1 1 143 LYS O O -1.520 3.958 -1.638 1.00 . A A . 143 LYS O 1 1
15 57310 1 1 144 HIS C C -3.426 1.919 -0.348 1.00 . A A . 144 HIS C 1 1
15 57311 1 1 144 HIS CA C -3.539 1.944 -1.880 1.00 . A A . 144 HIS CA 1 1
15 57312 1 1 144 HIS CB C -4.361 0.725 -2.364 1.00 . A A . 144 HIS CB 1 1
15 57313 1 1 144 HIS CD2 C -3.856 0.484 -4.905 1.00 . A A . 144 HIS CD2 1 1
15 57314 1 1 144 HIS CE1 C -5.874 0.728 -5.678 1.00 . A A . 144 HIS CE1 1 1
15 57315 1 1 144 HIS CG C -4.662 0.701 -3.842 1.00 . A A . 144 HIS CG 1 1
15 57316 1 1 144 HIS H H -1.904 1.168 -2.994 1.00 . A A . 144 HIS H 1 1
15 57317 1 1 144 HIS HA H -4.048 2.858 -2.187 1.00 . A A . 144 HIS HA 1 1
15 57318 1 1 144 HIS HB2 H -3.812 -0.181 -2.134 1.00 . A A . 144 HIS HB2 1 1
15 57319 1 1 144 HIS HB3 H -5.308 0.696 -1.833 1.00 . A A . 144 HIS HB3 1 1
15 57320 1 1 144 HIS HD1 H -6.748 1.020 -3.853 1.00 . A A . 144 HIS HD1 1 1
15 57321 1 1 144 HIS HD2 H -2.788 0.332 -4.874 1.00 . A A . 144 HIS HD2 1 1
15 57322 1 1 144 HIS HE1 H -6.713 0.793 -6.356 1.00 . A A . 144 HIS HE1 1 1
15 57323 1 1 144 HIS HE2 H -4.346 0.211 -6.913 1.00 . A A . 144 HIS HE2 1 1
15 57324 1 1 144 HIS N N -2.197 1.955 -2.490 1.00 . A A . 144 HIS N 1 1
15 57325 1 1 144 HIS ND1 N -5.931 0.852 -4.367 1.00 . A A . 144 HIS ND1 1 1
15 57326 1 1 144 HIS NE2 N -4.631 0.503 -6.025 1.00 . A A . 144 HIS NE2 1 1
15 57327 1 1 144 HIS O O -2.661 1.122 0.197 1.00 . A A . 144 HIS O 1 1
15 57328 1 1 145 SER C C -4.515 1.648 2.541 1.00 . A A . 145 SER C 1 1
15 57329 1 1 145 SER CA C -4.247 2.967 1.778 1.00 . A A . 145 SER CA 1 1
15 57330 1 1 145 SER CB C -5.320 4.039 2.117 1.00 . A A . 145 SER CB 1 1
15 57331 1 1 145 SER H H -4.829 3.332 -0.225 1.00 . A A . 145 SER H 1 1
15 57332 1 1 145 SER HA H -3.276 3.346 2.075 1.00 . A A . 145 SER HA 1 1
15 57333 1 1 145 SER HB2 H -5.563 4.009 3.173 1.00 . A A . 145 SER HB2 1 1
15 57334 1 1 145 SER HB3 H -4.939 5.024 1.871 1.00 . A A . 145 SER HB3 1 1
15 57335 1 1 145 SER HG H -7.109 3.257 1.870 1.00 . A A . 145 SER HG 1 1
15 57336 1 1 145 SER N N -4.220 2.782 0.308 1.00 . A A . 145 SER N 1 1
15 57337 1 1 145 SER O O -4.004 1.450 3.650 1.00 . A A . 145 SER O 1 1
15 57338 1 1 145 SER OG O -6.514 3.820 1.369 1.00 . A A . 145 SER OG 1 1
15 57339 1 1 146 TRP C C -4.555 -1.607 2.288 1.00 . A A . 146 TRP C 1 1
15 57340 1 1 146 TRP CA C -5.660 -0.554 2.499 1.00 . A A . 146 TRP CA 1 1
15 57341 1 1 146 TRP CB C -7.034 -1.054 1.965 1.00 . A A . 146 TRP CB 1 1
15 57342 1 1 146 TRP CD1 C -8.003 0.159 -0.104 1.00 . A A . 146 TRP CD1 1 1
15 57343 1 1 146 TRP CD2 C -6.890 -1.713 -0.622 1.00 . A A . 146 TRP CD2 1 1
15 57344 1 1 146 TRP CE2 C -7.398 -1.152 -1.802 1.00 . A A . 146 TRP CE2 1 1
15 57345 1 1 146 TRP CE3 C -6.164 -2.892 -0.715 1.00 . A A . 146 TRP CE3 1 1
15 57346 1 1 146 TRP CG C -7.297 -0.864 0.470 1.00 . A A . 146 TRP CG 1 1
15 57347 1 1 146 TRP CH2 C -6.469 -2.886 -3.115 1.00 . A A . 146 TRP CH2 1 1
15 57348 1 1 146 TRP CZ2 C -7.190 -1.731 -3.057 1.00 . A A . 146 TRP CZ2 1 1
15 57349 1 1 146 TRP CZ3 C -5.952 -3.464 -1.957 1.00 . A A . 146 TRP CZ3 1 1
15 57350 1 1 146 TRP H H -5.675 0.992 1.045 1.00 . A A . 146 TRP H 1 1
15 57351 1 1 146 TRP HA H -5.761 -0.404 3.574 1.00 . A A . 146 TRP HA 1 1
15 57352 1 1 146 TRP HB2 H -7.139 -2.111 2.183 1.00 . A A . 146 TRP HB2 1 1
15 57353 1 1 146 TRP HB3 H -7.819 -0.528 2.504 1.00 . A A . 146 TRP HB3 1 1
15 57354 1 1 146 TRP HD1 H -8.451 0.977 0.448 1.00 . A A . 146 TRP HD1 1 1
15 57355 1 1 146 TRP HE1 H -8.526 0.589 -2.083 1.00 . A A . 146 TRP HE1 1 1
15 57356 1 1 146 TRP HE3 H -5.749 -3.358 0.169 1.00 . A A . 146 TRP HE3 1 1
15 57357 1 1 146 TRP HH2 H -6.283 -3.370 -4.068 1.00 . A A . 146 TRP HH2 1 1
15 57358 1 1 146 TRP HZ2 H -7.589 -1.288 -3.961 1.00 . A A . 146 TRP HZ2 1 1
15 57359 1 1 146 TRP HZ3 H -5.380 -4.385 -2.037 1.00 . A A . 146 TRP HZ3 1 1
15 57360 1 1 146 TRP N N -5.311 0.757 1.921 1.00 . A A . 146 TRP N 1 1
15 57361 1 1 146 TRP NE1 N -8.067 -0.010 -1.461 1.00 . A A . 146 TRP NE1 1 1
15 57362 1 1 146 TRP O O -4.370 -2.476 3.143 1.00 . A A . 146 TRP O 1 1
15 57363 1 1 147 TYR C C -1.455 -2.099 1.567 1.00 . A A . 147 TYR C 1 1
15 57364 1 1 147 TYR CA C -2.757 -2.511 0.856 1.00 . A A . 147 TYR CA 1 1
15 57365 1 1 147 TYR CB C -2.539 -2.623 -0.676 1.00 . A A . 147 TYR CB 1 1
15 57366 1 1 147 TYR CD1 C -2.548 -5.072 -1.419 1.00 . A A . 147 TYR CD1 1 1
15 57367 1 1 147 TYR CD2 C -0.422 -4.002 -1.213 1.00 . A A . 147 TYR CD2 1 1
15 57368 1 1 147 TYR CE1 C -1.926 -6.243 -1.797 1.00 . A A . 147 TYR CE1 1 1
15 57369 1 1 147 TYR CE2 C 0.200 -5.180 -1.597 1.00 . A A . 147 TYR CE2 1 1
15 57370 1 1 147 TYR CG C -1.818 -3.919 -1.117 1.00 . A A . 147 TYR CG 1 1
15 57371 1 1 147 TYR CZ C -0.559 -6.295 -1.885 1.00 . A A . 147 TYR CZ 1 1
15 57372 1 1 147 TYR H H -3.977 -0.791 0.552 1.00 . A A . 147 TYR H 1 1
15 57373 1 1 147 TYR HA H -3.080 -3.480 1.234 1.00 . A A . 147 TYR HA 1 1
15 57374 1 1 147 TYR HB2 H -3.505 -2.591 -1.170 1.00 . A A . 147 TYR HB2 1 1
15 57375 1 1 147 TYR HB3 H -1.956 -1.776 -1.019 1.00 . A A . 147 TYR HB3 1 1
15 57376 1 1 147 TYR HD1 H -3.632 -5.040 -1.355 1.00 . A A . 147 TYR HD1 1 1
15 57377 1 1 147 TYR HD2 H 0.175 -3.124 -0.985 1.00 . A A . 147 TYR HD2 1 1
15 57378 1 1 147 TYR HE1 H -2.520 -7.119 -2.024 1.00 . A A . 147 TYR HE1 1 1
15 57379 1 1 147 TYR HE2 H 1.279 -5.222 -1.667 1.00 . A A . 147 TYR HE2 1 1
15 57380 1 1 147 TYR HH H 0.832 -7.625 -1.714 1.00 . A A . 147 TYR HH 1 1
15 57381 1 1 147 TYR N N -3.818 -1.528 1.170 1.00 . A A . 147 TYR N 1 1
15 57382 1 1 147 TYR O O -0.816 -1.113 1.186 1.00 . A A . 147 TYR O 1 1
15 57383 1 1 147 TYR OH O 0.048 -7.471 -2.263 1.00 . A A . 147 TYR OH 1 1
15 57384 1 1 148 HIS C C 1.273 -3.525 3.068 1.00 . A A . 148 HIS C 1 1
15 57385 1 1 148 HIS CA C 0.113 -2.582 3.438 1.00 . A A . 148 HIS CA 1 1
15 57386 1 1 148 HIS CB C -0.238 -2.694 4.953 1.00 . A A . 148 HIS CB 1 1
15 57387 1 1 148 HIS CD2 C -2.231 -1.024 4.953 1.00 . A A . 148 HIS CD2 1 1
15 57388 1 1 148 HIS CE1 C -1.879 -0.080 6.888 1.00 . A A . 148 HIS CE1 1 1
15 57389 1 1 148 HIS CG C -1.128 -1.599 5.481 1.00 . A A . 148 HIS CG 1 1
15 57390 1 1 148 HIS H H -1.650 -3.628 2.845 1.00 . A A . 148 HIS H 1 1
15 57391 1 1 148 HIS HA H 0.439 -1.566 3.236 1.00 . A A . 148 HIS HA 1 1
15 57392 1 1 148 HIS HB2 H -0.746 -3.634 5.131 1.00 . A A . 148 HIS HB2 1 1
15 57393 1 1 148 HIS HB3 H 0.678 -2.684 5.535 1.00 . A A . 148 HIS HB3 1 1
15 57394 1 1 148 HIS HD1 H -0.216 -1.182 7.336 1.00 . A A . 148 HIS HD1 1 1
15 57395 1 1 148 HIS HD2 H -2.678 -1.260 3.998 1.00 . A A . 148 HIS HD2 1 1
15 57396 1 1 148 HIS HE1 H -1.982 0.562 7.749 1.00 . A A . 148 HIS HE1 1 1
15 57397 1 1 148 HIS HE2 H -3.361 0.583 5.655 1.00 . A A . 148 HIS HE2 1 1
15 57398 1 1 148 HIS N N -1.091 -2.852 2.615 1.00 . A A . 148 HIS N 1 1
15 57399 1 1 148 HIS ND1 N -0.935 -0.982 6.702 1.00 . A A . 148 HIS ND1 1 1
15 57400 1 1 148 HIS NE2 N -2.675 -0.090 5.841 1.00 . A A . 148 HIS NE2 1 1
15 57401 1 1 148 HIS O O 2.383 -3.366 3.592 1.00 . A A . 148 HIS O 1 1
15 57402 1 1 149 GLY C C 2.435 -6.452 2.808 1.00 . A A . 149 GLY C 1 1
15 57403 1 1 149 GLY CA C 2.022 -5.451 1.718 1.00 . A A . 149 GLY CA 1 1
15 57404 1 1 149 GLY H H 0.096 -4.569 1.818 1.00 . A A . 149 GLY H 1 1
15 57405 1 1 149 GLY HA2 H 1.615 -6.003 0.882 1.00 . A A . 149 GLY HA2 1 1
15 57406 1 1 149 GLY HA3 H 2.888 -4.898 1.376 1.00 . A A . 149 GLY HA3 1 1
15 57407 1 1 149 GLY N N 1.003 -4.498 2.173 1.00 . A A . 149 GLY N 1 1
15 57408 1 1 149 GLY O O 1.543 -7.019 3.443 1.00 . A A . 149 GLY O 1 1
15 57409 1 1 150 PRO C C 3.762 -7.423 5.509 1.00 . A A . 150 PRO C 1 1
15 57410 1 1 150 PRO CA C 4.285 -7.662 4.065 1.00 . A A . 150 PRO CA 1 1
15 57411 1 1 150 PRO CB C 5.835 -7.500 3.988 1.00 . A A . 150 PRO CB 1 1
15 57412 1 1 150 PRO CD C 4.913 -5.943 2.422 1.00 . A A . 150 PRO CD 1 1
15 57413 1 1 150 PRO CG C 6.085 -6.866 2.656 1.00 . A A . 150 PRO CG 1 1
15 57414 1 1 150 PRO HA H 4.015 -8.668 3.760 1.00 . A A . 150 PRO HA 1 1
15 57415 1 1 150 PRO HB2 H 6.197 -6.860 4.795 1.00 . A A . 150 PRO HB2 1 1
15 57416 1 1 150 PRO HB3 H 6.322 -8.466 4.044 1.00 . A A . 150 PRO HB3 1 1
15 57417 1 1 150 PRO HD2 H 5.081 -4.977 2.893 1.00 . A A . 150 PRO HD2 1 1
15 57418 1 1 150 PRO HD3 H 4.733 -5.812 1.360 1.00 . A A . 150 PRO HD3 1 1
15 57419 1 1 150 PRO HG2 H 7.021 -6.312 2.673 1.00 . A A . 150 PRO HG2 1 1
15 57420 1 1 150 PRO HG3 H 6.123 -7.628 1.878 1.00 . A A . 150 PRO HG3 1 1
15 57421 1 1 150 PRO N N 3.778 -6.664 3.071 1.00 . A A . 150 PRO N 1 1
15 57422 1 1 150 PRO O O 4.402 -6.730 6.314 1.00 . A A . 150 PRO O 1 1
15 57423 1 1 151 VAL C C 1.247 -9.157 7.529 1.00 . A A . 151 VAL C 1 1
15 57424 1 1 151 VAL CA C 1.869 -7.813 7.100 1.00 . A A . 151 VAL CA 1 1
15 57425 1 1 151 VAL CB C 0.753 -6.678 7.019 1.00 . A A . 151 VAL CB 1 1
15 57426 1 1 151 VAL CG1 C -0.142 -6.618 8.284 1.00 . A A . 151 VAL CG1 1 1
15 57427 1 1 151 VAL CG2 C 1.395 -5.296 6.753 1.00 . A A . 151 VAL CG2 1 1
15 57428 1 1 151 VAL H H 2.134 -8.524 5.114 1.00 . A A . 151 VAL H 1 1
15 57429 1 1 151 VAL HA H 2.603 -7.513 7.849 1.00 . A A . 151 VAL HA 1 1
15 57430 1 1 151 VAL HB H 0.109 -6.905 6.173 1.00 . A A . 151 VAL HB 1 1
15 57431 1 1 151 VAL HG11 H -0.897 -5.848 8.166 1.00 . A A . 151 VAL HG11 1 1
15 57432 1 1 151 VAL HG12 H 0.463 -6.391 9.151 1.00 . A A . 151 VAL HG12 1 1
15 57433 1 1 151 VAL HG13 H -0.629 -7.573 8.430 1.00 . A A . 151 VAL HG13 1 1
15 57434 1 1 151 VAL HG21 H 2.080 -5.051 7.556 1.00 . A A . 151 VAL HG21 1 1
15 57435 1 1 151 VAL HG22 H 0.629 -4.534 6.695 1.00 . A A . 151 VAL HG22 1 1
15 57436 1 1 151 VAL HG23 H 1.939 -5.322 5.818 1.00 . A A . 151 VAL HG23 1 1
15 57437 1 1 151 VAL N N 2.569 -7.978 5.804 1.00 . A A . 151 VAL N 1 1
15 57438 1 1 151 VAL O O 0.605 -9.841 6.724 1.00 . A A . 151 VAL O 1 1
15 57439 1 1 152 SER C C -0.461 -10.485 10.018 1.00 . A A . 152 SER C 1 1
15 57440 1 1 152 SER CA C 0.934 -10.755 9.427 1.00 . A A . 152 SER CA 1 1
15 57441 1 1 152 SER CB C 1.922 -11.217 10.520 1.00 . A A . 152 SER CB 1 1
15 57442 1 1 152 SER H H 2.017 -8.939 9.365 1.00 . A A . 152 SER H 1 1
15 57443 1 1 152 SER HA H 0.850 -11.527 8.666 1.00 . A A . 152 SER HA 1 1
15 57444 1 1 152 SER HB2 H 1.533 -12.092 11.025 1.00 . A A . 152 SER HB2 1 1
15 57445 1 1 152 SER HB3 H 2.875 -11.462 10.066 1.00 . A A . 152 SER HB3 1 1
15 57446 1 1 152 SER HG H 2.814 -10.453 12.099 1.00 . A A . 152 SER HG 1 1
15 57447 1 1 152 SER N N 1.469 -9.529 8.803 1.00 . A A . 152 SER N 1 1
15 57448 1 1 152 SER O O -0.933 -9.339 10.000 1.00 . A A . 152 SER O 1 1
15 57449 1 1 152 SER OG O 2.128 -10.183 11.480 1.00 . A A . 152 SER OG 1 1
15 57450 1 1 153 ARG C C -2.326 -10.501 12.442 1.00 . A A . 153 ARG C 1 1
15 57451 1 1 153 ARG CA C -2.438 -11.405 11.195 1.00 . A A . 153 ARG CA 1 1
15 57452 1 1 153 ARG CB C -3.020 -12.782 11.619 1.00 . A A . 153 ARG CB 1 1
15 57453 1 1 153 ARG CD C -4.888 -13.993 12.956 1.00 . A A . 153 ARG CD 1 1
15 57454 1 1 153 ARG CG C -4.350 -12.672 12.395 1.00 . A A . 153 ARG CG 1 1
15 57455 1 1 153 ARG CZ C -6.701 -14.646 14.562 1.00 . A A . 153 ARG CZ 1 1
15 57456 1 1 153 ARG H H -0.717 -12.432 10.478 1.00 . A A . 153 ARG H 1 1
15 57457 1 1 153 ARG HA H -3.115 -10.937 10.479 1.00 . A A . 153 ARG HA 1 1
15 57458 1 1 153 ARG HB2 H -3.186 -13.382 10.730 1.00 . A A . 153 ARG HB2 1 1
15 57459 1 1 153 ARG HB3 H -2.296 -13.293 12.249 1.00 . A A . 153 ARG HB3 1 1
15 57460 1 1 153 ARG HD2 H -5.287 -14.596 12.142 1.00 . A A . 153 ARG HD2 1 1
15 57461 1 1 153 ARG HD3 H -4.086 -14.530 13.446 1.00 . A A . 153 ARG HD3 1 1
15 57462 1 1 153 ARG HE H -6.116 -12.780 14.155 1.00 . A A . 153 ARG HE 1 1
15 57463 1 1 153 ARG HG2 H -4.204 -11.992 13.226 1.00 . A A . 153 ARG HG2 1 1
15 57464 1 1 153 ARG HG3 H -5.098 -12.246 11.733 1.00 . A A . 153 ARG HG3 1 1
15 57465 1 1 153 ARG HH11 H -5.827 -16.244 13.681 1.00 . A A . 153 ARG HH11 1 1
15 57466 1 1 153 ARG HH12 H -7.090 -16.623 14.806 1.00 . A A . 153 ARG HH12 1 1
15 57467 1 1 153 ARG HH21 H -7.752 -13.270 15.610 1.00 . A A . 153 ARG HH21 1 1
15 57468 1 1 153 ARG HH22 H -8.188 -14.924 15.905 1.00 . A A . 153 ARG HH22 1 1
15 57469 1 1 153 ARG N N -1.124 -11.540 10.534 1.00 . A A . 153 ARG N 1 1
15 57470 1 1 153 ARG NE N -5.958 -13.725 13.937 1.00 . A A . 153 ARG NE 1 1
15 57471 1 1 153 ARG NH1 N -6.526 -15.941 14.331 1.00 . A A . 153 ARG NH1 1 1
15 57472 1 1 153 ARG NH2 N -7.618 -14.248 15.430 1.00 . A A . 153 ARG NH2 1 1
15 57473 1 1 153 ARG O O -3.163 -9.620 12.651 1.00 . A A . 153 ARG O 1 1
15 57474 1 1 154 ASN C C -0.854 -8.498 14.208 1.00 . A A . 154 ASN C 1 1
15 57475 1 1 154 ASN CA C -0.996 -10.005 14.497 1.00 . A A . 154 ASN CA 1 1
15 57476 1 1 154 ASN CB C 0.297 -10.546 15.180 1.00 . A A . 154 ASN CB 1 1
15 57477 1 1 154 ASN CG C 0.231 -12.031 15.588 1.00 . A A . 154 ASN CG 1 1
15 57478 1 1 154 ASN H H -0.649 -11.455 12.985 1.00 . A A . 154 ASN H 1 1
15 57479 1 1 154 ASN HA H -1.840 -10.159 15.164 1.00 . A A . 154 ASN HA 1 1
15 57480 1 1 154 ASN HB2 H 1.131 -10.432 14.497 1.00 . A A . 154 ASN HB2 1 1
15 57481 1 1 154 ASN HB3 H 0.498 -9.956 16.071 1.00 . A A . 154 ASN HB3 1 1
15 57482 1 1 154 ASN HD21 H 1.511 -11.728 17.080 1.00 . A A . 154 ASN HD21 1 1
15 57483 1 1 154 ASN HD22 H 0.924 -13.342 16.907 1.00 . A A . 154 ASN HD22 1 1
15 57484 1 1 154 ASN N N -1.270 -10.744 13.245 1.00 . A A . 154 ASN N 1 1
15 57485 1 1 154 ASN ND2 N 0.967 -12.404 16.628 1.00 . A A . 154 ASN ND2 1 1
15 57486 1 1 154 ASN O O -1.500 -7.664 14.856 1.00 . A A . 154 ASN O 1 1
15 57487 1 1 154 ASN OD1 O -0.448 -12.846 14.962 1.00 . A A . 154 ASN OD1 1 1
15 57488 1 1 155 ALA C C -1.045 -6.160 12.152 1.00 . A A . 155 ALA C 1 1
15 57489 1 1 155 ALA CA C 0.228 -6.818 12.731 1.00 . A A . 155 ALA CA 1 1
15 57490 1 1 155 ALA CB C 1.371 -6.813 11.703 1.00 . A A . 155 ALA CB 1 1
15 57491 1 1 155 ALA H H 0.405 -8.929 12.712 1.00 . A A . 155 ALA H 1 1
15 57492 1 1 155 ALA HA H 0.556 -6.245 13.600 1.00 . A A . 155 ALA HA 1 1
15 57493 1 1 155 ALA HB1 H 2.254 -7.260 12.140 1.00 . A A . 155 ALA HB1 1 1
15 57494 1 1 155 ALA HB2 H 1.597 -5.797 11.408 1.00 . A A . 155 ALA HB2 1 1
15 57495 1 1 155 ALA HB3 H 1.081 -7.384 10.828 1.00 . A A . 155 ALA HB3 1 1
15 57496 1 1 155 ALA N N -0.036 -8.193 13.183 1.00 . A A . 155 ALA N 1 1
15 57497 1 1 155 ALA O O -1.251 -4.960 12.330 1.00 . A A . 155 ALA O 1 1
15 57498 1 1 156 ALA C C -4.169 -6.016 11.970 1.00 . A A . 156 ALA C 1 1
15 57499 1 1 156 ALA CA C -3.167 -6.505 10.892 1.00 . A A . 156 ALA CA 1 1
15 57500 1 1 156 ALA CB C -3.791 -7.623 10.038 1.00 . A A . 156 ALA CB 1 1
15 57501 1 1 156 ALA H H -1.653 -7.921 11.392 1.00 . A A . 156 ALA H 1 1
15 57502 1 1 156 ALA HA H -2.935 -5.675 10.227 1.00 . A A . 156 ALA HA 1 1
15 57503 1 1 156 ALA HB1 H -4.682 -7.256 9.542 1.00 . A A . 156 ALA HB1 1 1
15 57504 1 1 156 ALA HB2 H -4.054 -8.466 10.667 1.00 . A A . 156 ALA HB2 1 1
15 57505 1 1 156 ALA HB3 H -3.080 -7.946 9.292 1.00 . A A . 156 ALA HB3 1 1
15 57506 1 1 156 ALA N N -1.896 -6.973 11.490 1.00 . A A . 156 ALA N 1 1
15 57507 1 1 156 ALA O O -4.679 -4.886 11.906 1.00 . A A . 156 ALA O 1 1
15 57508 1 1 157 GLU C C -4.780 -5.491 15.006 1.00 . A A . 157 GLU C 1 1
15 57509 1 1 157 GLU CA C -5.346 -6.597 14.093 1.00 . A A . 157 GLU CA 1 1
15 57510 1 1 157 GLU CB C -5.611 -7.905 14.887 1.00 . A A . 157 GLU CB 1 1
15 57511 1 1 157 GLU CD C -6.402 -10.367 14.757 1.00 . A A . 157 GLU CD 1 1
15 57512 1 1 157 GLU CG C -6.118 -9.060 13.999 1.00 . A A . 157 GLU CG 1 1
15 57513 1 1 157 GLU H H -3.947 -7.737 12.970 1.00 . A A . 157 GLU H 1 1
15 57514 1 1 157 GLU HA H -6.285 -6.248 13.668 1.00 . A A . 157 GLU HA 1 1
15 57515 1 1 157 GLU HB2 H -4.688 -8.216 15.371 1.00 . A A . 157 GLU HB2 1 1
15 57516 1 1 157 GLU HB3 H -6.353 -7.710 15.654 1.00 . A A . 157 GLU HB3 1 1
15 57517 1 1 157 GLU HG2 H -7.027 -8.739 13.500 1.00 . A A . 157 GLU HG2 1 1
15 57518 1 1 157 GLU HG3 H -5.367 -9.261 13.239 1.00 . A A . 157 GLU HG3 1 1
15 57519 1 1 157 GLU N N -4.414 -6.880 12.973 1.00 . A A . 157 GLU N 1 1
15 57520 1 1 157 GLU O O -5.528 -4.783 15.688 1.00 . A A . 157 GLU O 1 1
15 57521 1 1 157 GLU OE1 O -5.446 -10.991 15.254 1.00 . A A . 157 GLU OE1 1 1
15 57522 1 1 157 GLU OE2 O -7.575 -10.805 14.824 1.00 . A A . 157 GLU OE2 1 1
15 57523 1 1 158 TYR C C -3.022 -2.913 14.953 1.00 . A A . 158 TYR C 1 1
15 57524 1 1 158 TYR CA C -2.715 -4.264 15.645 1.00 . A A . 158 TYR CA 1 1
15 57525 1 1 158 TYR CB C -1.191 -4.599 15.658 1.00 . A A . 158 TYR CB 1 1
15 57526 1 1 158 TYR CD1 C 0.213 -2.810 14.527 1.00 . A A . 158 TYR CD1 1 1
15 57527 1 1 158 TYR CD2 C 0.197 -2.849 16.917 1.00 . A A . 158 TYR CD2 1 1
15 57528 1 1 158 TYR CE1 C 1.054 -1.737 14.545 1.00 . A A . 158 TYR CE1 1 1
15 57529 1 1 158 TYR CE2 C 1.050 -1.761 16.935 1.00 . A A . 158 TYR CE2 1 1
15 57530 1 1 158 TYR CG C -0.240 -3.397 15.709 1.00 . A A . 158 TYR CG 1 1
15 57531 1 1 158 TYR CZ C 1.474 -1.211 15.740 1.00 . A A . 158 TYR CZ 1 1
15 57532 1 1 158 TYR H H -2.916 -6.081 14.556 1.00 . A A . 158 TYR H 1 1
15 57533 1 1 158 TYR HA H -3.064 -4.204 16.673 1.00 . A A . 158 TYR HA 1 1
15 57534 1 1 158 TYR HB2 H -0.979 -5.219 16.520 1.00 . A A . 158 TYR HB2 1 1
15 57535 1 1 158 TYR HB3 H -0.948 -5.173 14.765 1.00 . A A . 158 TYR HB3 1 1
15 57536 1 1 158 TYR HD1 H -0.117 -3.216 13.579 1.00 . A A . 158 TYR HD1 1 1
15 57537 1 1 158 TYR HD2 H -0.143 -3.285 17.851 1.00 . A A . 158 TYR HD2 1 1
15 57538 1 1 158 TYR HE1 H 1.385 -1.299 13.607 1.00 . A A . 158 TYR HE1 1 1
15 57539 1 1 158 TYR HE2 H 1.382 -1.348 17.880 1.00 . A A . 158 TYR HE2 1 1
15 57540 1 1 158 TYR HH H 3.002 -0.259 16.400 1.00 . A A . 158 TYR HH 1 1
15 57541 1 1 158 TYR N N -3.444 -5.374 15.004 1.00 . A A . 158 TYR N 1 1
15 57542 1 1 158 TYR O O -3.216 -1.900 15.627 1.00 . A A . 158 TYR O 1 1
15 57543 1 1 158 TYR OH O 2.334 -0.137 15.729 1.00 . A A . 158 TYR OH 1 1
15 57544 1 1 159 LEU C C -4.852 -1.306 13.039 1.00 . A A . 159 LEU C 1 1
15 57545 1 1 159 LEU CA C -3.381 -1.704 12.806 1.00 . A A . 159 LEU CA 1 1
15 57546 1 1 159 LEU CB C -3.119 -1.971 11.296 1.00 . A A . 159 LEU CB 1 1
15 57547 1 1 159 LEU CD1 C -1.505 -2.813 9.480 1.00 . A A . 159 LEU CD1 1 1
15 57548 1 1 159 LEU CD2 C -0.840 -0.839 10.965 1.00 . A A . 159 LEU CD2 1 1
15 57549 1 1 159 LEU CG C -1.624 -2.170 10.884 1.00 . A A . 159 LEU CG 1 1
15 57550 1 1 159 LEU H H -2.797 -3.735 13.126 1.00 . A A . 159 LEU H 1 1
15 57551 1 1 159 LEU HA H -2.742 -0.887 13.137 1.00 . A A . 159 LEU HA 1 1
15 57552 1 1 159 LEU HB2 H -3.674 -2.863 11.020 1.00 . A A . 159 LEU HB2 1 1
15 57553 1 1 159 LEU HB3 H -3.521 -1.141 10.719 1.00 . A A . 159 LEU HB3 1 1
15 57554 1 1 159 LEU HD11 H -2.026 -3.762 9.474 1.00 . A A . 159 LEU HD11 1 1
15 57555 1 1 159 LEU HD12 H -0.464 -2.982 9.240 1.00 . A A . 159 LEU HD12 1 1
15 57556 1 1 159 LEU HD13 H -1.942 -2.161 8.732 1.00 . A A . 159 LEU HD13 1 1
15 57557 1 1 159 LEU HD21 H -1.274 -0.109 10.292 1.00 . A A . 159 LEU HD21 1 1
15 57558 1 1 159 LEU HD22 H 0.195 -1.005 10.695 1.00 . A A . 159 LEU HD22 1 1
15 57559 1 1 159 LEU HD23 H -0.879 -0.458 11.978 1.00 . A A . 159 LEU HD23 1 1
15 57560 1 1 159 LEU HG H -1.163 -2.858 11.584 1.00 . A A . 159 LEU HG 1 1
15 57561 1 1 159 LEU N N -3.034 -2.907 13.605 1.00 . A A . 159 LEU N 1 1
15 57562 1 1 159 LEU O O -5.202 -0.116 13.059 1.00 . A A . 159 LEU O 1 1
15 57563 1 1 160 LEU C C -7.495 -2.012 14.966 1.00 . A A . 160 LEU C 1 1
15 57564 1 1 160 LEU CA C -7.146 -2.157 13.468 1.00 . A A . 160 LEU CA 1 1
15 57565 1 1 160 LEU CB C -7.907 -3.355 12.854 1.00 . A A . 160 LEU CB 1 1
15 57566 1 1 160 LEU CD1 C -8.455 -4.819 10.851 1.00 . A A . 160 LEU CD1 1 1
15 57567 1 1 160 LEU CD2 C -8.190 -2.311 10.517 1.00 . A A . 160 LEU CD2 1 1
15 57568 1 1 160 LEU CG C -7.732 -3.554 11.320 1.00 . A A . 160 LEU CG 1 1
15 57569 1 1 160 LEU H H -5.340 -3.247 13.186 1.00 . A A . 160 LEU H 1 1
15 57570 1 1 160 LEU HA H -7.468 -1.250 12.957 1.00 . A A . 160 LEU HA 1 1
15 57571 1 1 160 LEU HB2 H -7.568 -4.261 13.356 1.00 . A A . 160 LEU HB2 1 1
15 57572 1 1 160 LEU HB3 H -8.968 -3.238 13.060 1.00 . A A . 160 LEU HB3 1 1
15 57573 1 1 160 LEU HD11 H -8.286 -4.958 9.790 1.00 . A A . 160 LEU HD11 1 1
15 57574 1 1 160 LEU HD12 H -9.520 -4.735 11.034 1.00 . A A . 160 LEU HD12 1 1
15 57575 1 1 160 LEU HD13 H -8.067 -5.678 11.383 1.00 . A A . 160 LEU HD13 1 1
15 57576 1 1 160 LEU HD21 H -9.239 -2.118 10.699 1.00 . A A . 160 LEU HD21 1 1
15 57577 1 1 160 LEU HD22 H -8.037 -2.484 9.459 1.00 . A A . 160 LEU HD22 1 1
15 57578 1 1 160 LEU HD23 H -7.607 -1.450 10.817 1.00 . A A . 160 LEU HD23 1 1
15 57579 1 1 160 LEU HG H -6.677 -3.699 11.112 1.00 . A A . 160 LEU HG 1 1
15 57580 1 1 160 LEU N N -5.701 -2.330 13.232 1.00 . A A . 160 LEU N 1 1
15 57581 1 1 160 LEU O O -8.664 -1.890 15.290 1.00 . A A . 160 LEU O 1 1
15 57582 1 1 161 SER C C -7.402 -0.491 17.656 1.00 . A A . 161 SER C 1 1
15 57583 1 1 161 SER CA C -6.743 -1.855 17.333 1.00 . A A . 161 SER CA 1 1
15 57584 1 1 161 SER CB C -5.432 -2.015 18.133 1.00 . A A . 161 SER CB 1 1
15 57585 1 1 161 SER H H -5.577 -2.138 15.553 1.00 . A A . 161 SER H 1 1
15 57586 1 1 161 SER HA H -7.432 -2.641 17.631 1.00 . A A . 161 SER HA 1 1
15 57587 1 1 161 SER HB2 H -5.643 -2.034 19.194 1.00 . A A . 161 SER HB2 1 1
15 57588 1 1 161 SER HB3 H -4.954 -2.942 17.855 1.00 . A A . 161 SER HB3 1 1
15 57589 1 1 161 SER HG H -4.418 -0.857 16.917 1.00 . A A . 161 SER HG 1 1
15 57590 1 1 161 SER N N -6.495 -2.009 15.869 1.00 . A A . 161 SER N 1 1
15 57591 1 1 161 SER O O -8.230 -0.387 18.567 1.00 . A A . 161 SER O 1 1
15 57592 1 1 161 SER OG O -4.528 -0.953 17.867 1.00 . A A . 161 SER OG 1 1
15 57593 1 1 162 SER C C -8.628 2.163 15.873 1.00 . A A . 162 SER C 1 1
15 57594 1 1 162 SER CA C -7.596 1.903 16.994 1.00 . A A . 162 SER CA 1 1
15 57595 1 1 162 SER CB C -6.439 2.926 16.933 1.00 . A A . 162 SER CB 1 1
15 57596 1 1 162 SER H H -6.320 0.390 16.215 1.00 . A A . 162 SER H 1 1
15 57597 1 1 162 SER HA H -8.098 1.996 17.952 1.00 . A A . 162 SER HA 1 1
15 57598 1 1 162 SER HB2 H -6.837 3.934 16.952 1.00 . A A . 162 SER HB2 1 1
15 57599 1 1 162 SER HB3 H -5.786 2.790 17.785 1.00 . A A . 162 SER HB3 1 1
15 57600 1 1 162 SER HG H -6.055 3.302 15.047 1.00 . A A . 162 SER HG 1 1
15 57601 1 1 162 SER N N -7.022 0.542 16.884 1.00 . A A . 162 SER N 1 1
15 57602 1 1 162 SER O O -9.077 3.301 15.684 1.00 . A A . 162 SER O 1 1
15 57603 1 1 162 SER OG O -5.674 2.761 15.747 1.00 . A A . 162 SER OG 1 1
15 57604 1 1 163 GLY C C -11.375 1.322 14.398 1.00 . A A . 163 GLY C 1 1
15 57605 1 1 163 GLY CA C -9.907 1.176 14.001 1.00 . A A . 163 GLY CA 1 1
15 57606 1 1 163 GLY H H -8.675 0.214 15.428 1.00 . A A . 163 GLY H 1 1
15 57607 1 1 163 GLY HA2 H -9.621 2.019 13.384 1.00 . A A . 163 GLY HA2 1 1
15 57608 1 1 163 GLY HA3 H -9.798 0.273 13.412 1.00 . A A . 163 GLY HA3 1 1
15 57609 1 1 163 GLY N N -9.006 1.090 15.153 1.00 . A A . 163 GLY N 1 1
15 57610 1 1 163 GLY O O -11.783 0.892 15.482 1.00 . A A . 163 GLY O 1 1
15 57611 1 1 164 ILE C C -14.489 1.122 13.046 1.00 . A A . 164 ILE C 1 1
15 57612 1 1 164 ILE CA C -13.598 2.204 13.710 1.00 . A A . 164 ILE CA 1 1
15 57613 1 1 164 ILE CB C -13.944 3.641 13.153 1.00 . A A . 164 ILE CB 1 1
15 57614 1 1 164 ILE CD1 C -14.205 5.036 10.961 1.00 . A A . 164 ILE CD1 1 1
15 57615 1 1 164 ILE CG1 C -13.801 3.706 11.591 1.00 . A A . 164 ILE CG1 1 1
15 57616 1 1 164 ILE CG2 C -13.039 4.698 13.835 1.00 . A A . 164 ILE CG2 1 1
15 57617 1 1 164 ILE H H -11.762 2.209 12.650 1.00 . A A . 164 ILE H 1 1
15 57618 1 1 164 ILE HA H -13.803 2.198 14.778 1.00 . A A . 164 ILE HA 1 1
15 57619 1 1 164 ILE HB H -14.975 3.864 13.422 1.00 . A A . 164 ILE HB 1 1
15 57620 1 1 164 ILE HD11 H -14.074 4.979 9.888 1.00 . A A . 164 ILE HD11 1 1
15 57621 1 1 164 ILE HD12 H -13.588 5.831 11.352 1.00 . A A . 164 ILE HD12 1 1
15 57622 1 1 164 ILE HD13 H -15.243 5.244 11.181 1.00 . A A . 164 ILE HD13 1 1
15 57623 1 1 164 ILE HG12 H -12.769 3.526 11.320 1.00 . A A . 164 ILE HG12 1 1
15 57624 1 1 164 ILE HG13 H -14.416 2.935 11.144 1.00 . A A . 164 ILE HG13 1 1
15 57625 1 1 164 ILE HG21 H -13.287 5.687 13.475 1.00 . A A . 164 ILE HG21 1 1
15 57626 1 1 164 ILE HG22 H -12.000 4.490 13.608 1.00 . A A . 164 ILE HG22 1 1
15 57627 1 1 164 ILE HG23 H -13.179 4.665 14.909 1.00 . A A . 164 ILE HG23 1 1
15 57628 1 1 164 ILE N N -12.164 1.929 13.502 1.00 . A A . 164 ILE N 1 1
15 57629 1 1 164 ILE O O -13.990 0.126 12.484 1.00 . A A . 164 ILE O 1 1
15 57630 1 1 165 ASN C C -16.704 0.410 10.999 1.00 . A A . 165 ASN C 1 1
15 57631 1 1 165 ASN CA C -16.824 0.421 12.542 1.00 . A A . 165 ASN CA 1 1
15 57632 1 1 165 ASN CB C -18.278 0.810 13.011 1.00 . A A . 165 ASN CB 1 1
15 57633 1 1 165 ASN CG C -18.964 -0.298 13.826 1.00 . A A . 165 ASN CG 1 1
15 57634 1 1 165 ASN H H -16.130 2.126 13.612 1.00 . A A . 165 ASN H 1 1
15 57635 1 1 165 ASN HA H -16.590 -0.576 12.908 1.00 . A A . 165 ASN HA 1 1
15 57636 1 1 165 ASN HB2 H -18.231 1.701 13.634 1.00 . A A . 165 ASN HB2 1 1
15 57637 1 1 165 ASN HB3 H -18.901 1.033 12.150 1.00 . A A . 165 ASN HB3 1 1
15 57638 1 1 165 ASN HD21 H -20.766 0.283 13.218 1.00 . A A . 165 ASN HD21 1 1
15 57639 1 1 165 ASN HD22 H -20.721 -1.073 14.286 1.00 . A A . 165 ASN HD22 1 1
15 57640 1 1 165 ASN N N -15.817 1.330 13.131 1.00 . A A . 165 ASN N 1 1
15 57641 1 1 165 ASN ND2 N -20.281 -0.369 13.769 1.00 . A A . 165 ASN ND2 1 1
15 57642 1 1 165 ASN O O -17.032 1.405 10.334 1.00 . A A . 165 ASN O 1 1
15 57643 1 1 165 ASN OD1 O -18.307 -1.086 14.509 1.00 . A A . 165 ASN OD1 1 1
15 57644 1 1 166 GLY C C -14.545 -0.771 8.597 1.00 . A A . 166 GLY C 1 1
15 57645 1 1 166 GLY CA C -16.008 -0.878 9.011 1.00 . A A . 166 GLY CA 1 1
15 57646 1 1 166 GLY H H -15.913 -1.438 11.055 1.00 . A A . 166 GLY H 1 1
15 57647 1 1 166 GLY HA2 H -16.373 -1.861 8.725 1.00 . A A . 166 GLY HA2 1 1
15 57648 1 1 166 GLY HA3 H -16.579 -0.133 8.469 1.00 . A A . 166 GLY HA3 1 1
15 57649 1 1 166 GLY N N -16.194 -0.712 10.455 1.00 . A A . 166 GLY N 1 1
15 57650 1 1 166 GLY O O -14.258 -0.645 7.397 1.00 . A A . 166 GLY O 1 1
15 57651 1 1 167 SER C C -11.643 -1.975 8.620 1.00 . A A . 167 SER C 1 1
15 57652 1 1 167 SER CA C -12.163 -0.701 9.288 1.00 . A A . 167 SER CA 1 1
15 57653 1 1 167 SER CB C -11.370 -0.426 10.570 1.00 . A A . 167 SER CB 1 1
15 57654 1 1 167 SER H H -13.905 -0.937 10.526 1.00 . A A . 167 SER H 1 1
15 57655 1 1 167 SER HA H -12.025 0.137 8.606 1.00 . A A . 167 SER HA 1 1
15 57656 1 1 167 SER HB2 H -11.595 -1.183 11.316 1.00 . A A . 167 SER HB2 1 1
15 57657 1 1 167 SER HB3 H -10.305 -0.435 10.355 1.00 . A A . 167 SER HB3 1 1
15 57658 1 1 167 SER HG H -12.665 0.945 11.001 1.00 . A A . 167 SER HG 1 1
15 57659 1 1 167 SER N N -13.612 -0.802 9.580 1.00 . A A . 167 SER N 1 1
15 57660 1 1 167 SER O O -12.079 -3.045 8.969 1.00 . A A . 167 SER O 1 1
15 57661 1 1 167 SER OG O -11.717 0.834 11.084 1.00 . A A . 167 SER OG 1 1
15 57662 1 1 168 PHE C C -8.786 -2.691 6.368 1.00 . A A . 168 PHE C 1 1
15 57663 1 1 168 PHE CA C -10.188 -2.985 6.906 1.00 . A A . 168 PHE CA 1 1
15 57664 1 1 168 PHE CB C -11.156 -3.348 5.735 1.00 . A A . 168 PHE CB 1 1
15 57665 1 1 168 PHE CD1 C -11.801 -1.158 4.583 1.00 . A A . 168 PHE CD1 1 1
15 57666 1 1 168 PHE CD2 C -10.451 -2.713 3.365 1.00 . A A . 168 PHE CD2 1 1
15 57667 1 1 168 PHE CE1 C -11.777 -0.296 3.499 1.00 . A A . 168 PHE CE1 1 1
15 57668 1 1 168 PHE CE2 C -10.433 -1.851 2.289 1.00 . A A . 168 PHE CE2 1 1
15 57669 1 1 168 PHE CG C -11.137 -2.384 4.538 1.00 . A A . 168 PHE CG 1 1
15 57670 1 1 168 PHE CZ C -11.094 -0.643 2.354 1.00 . A A . 168 PHE CZ 1 1
15 57671 1 1 168 PHE H H -10.269 -0.975 7.548 1.00 . A A . 168 PHE H 1 1
15 57672 1 1 168 PHE HA H -10.118 -3.835 7.575 1.00 . A A . 168 PHE HA 1 1
15 57673 1 1 168 PHE HB2 H -10.909 -4.341 5.371 1.00 . A A . 168 PHE HB2 1 1
15 57674 1 1 168 PHE HB3 H -12.172 -3.379 6.117 1.00 . A A . 168 PHE HB3 1 1
15 57675 1 1 168 PHE HD1 H -12.342 -0.877 5.481 1.00 . A A . 168 PHE HD1 1 1
15 57676 1 1 168 PHE HD2 H -9.928 -3.660 3.303 1.00 . A A . 168 PHE HD2 1 1
15 57677 1 1 168 PHE HE1 H -12.298 0.654 3.550 1.00 . A A . 168 PHE HE1 1 1
15 57678 1 1 168 PHE HE2 H -9.896 -2.121 1.391 1.00 . A A . 168 PHE HE2 1 1
15 57679 1 1 168 PHE HZ H -11.078 0.034 1.507 1.00 . A A . 168 PHE HZ 1 1
15 57680 1 1 168 PHE N N -10.682 -1.852 7.691 1.00 . A A . 168 PHE N 1 1
15 57681 1 1 168 PHE O O -8.347 -1.538 6.347 1.00 . A A . 168 PHE O 1 1
15 57682 1 1 169 LEU C C -6.562 -4.968 4.495 1.00 . A A . 169 LEU C 1 1
15 57683 1 1 169 LEU CA C -6.814 -3.659 5.237 1.00 . A A . 169 LEU CA 1 1
15 57684 1 1 169 LEU CB C -5.667 -3.369 6.265 1.00 . A A . 169 LEU CB 1 1
15 57685 1 1 169 LEU CD1 C -4.229 -5.465 6.875 1.00 . A A . 169 LEU CD1 1 1
15 57686 1 1 169 LEU CD2 C -5.010 -3.900 8.714 1.00 . A A . 169 LEU CD2 1 1
15 57687 1 1 169 LEU CG C -5.351 -4.497 7.336 1.00 . A A . 169 LEU CG 1 1
15 57688 1 1 169 LEU H H -8.482 -4.641 6.075 1.00 . A A . 169 LEU H 1 1
15 57689 1 1 169 LEU HA H -6.868 -2.848 4.509 1.00 . A A . 169 LEU HA 1 1
15 57690 1 1 169 LEU HB2 H -4.758 -3.152 5.707 1.00 . A A . 169 LEU HB2 1 1
15 57691 1 1 169 LEU HB3 H -5.942 -2.462 6.794 1.00 . A A . 169 LEU HB3 1 1
15 57692 1 1 169 LEU HD11 H -3.304 -4.920 6.735 1.00 . A A . 169 LEU HD11 1 1
15 57693 1 1 169 LEU HD12 H -4.511 -5.935 5.942 1.00 . A A . 169 LEU HD12 1 1
15 57694 1 1 169 LEU HD13 H -4.081 -6.235 7.623 1.00 . A A . 169 LEU HD13 1 1
15 57695 1 1 169 LEU HD21 H -4.110 -3.301 8.644 1.00 . A A . 169 LEU HD21 1 1
15 57696 1 1 169 LEU HD22 H -4.854 -4.695 9.433 1.00 . A A . 169 LEU HD22 1 1
15 57697 1 1 169 LEU HD23 H -5.826 -3.277 9.052 1.00 . A A . 169 LEU HD23 1 1
15 57698 1 1 169 LEU HG H -6.245 -5.100 7.472 1.00 . A A . 169 LEU HG 1 1
15 57699 1 1 169 LEU N N -8.106 -3.750 5.922 1.00 . A A . 169 LEU N 1 1
15 57700 1 1 169 LEU O O -6.988 -6.032 4.956 1.00 . A A . 169 LEU O 1 1
15 57701 1 1 170 VAL C C -3.863 -6.211 3.042 1.00 . A A . 170 VAL C 1 1
15 57702 1 1 170 VAL CA C -5.348 -6.065 2.666 1.00 . A A . 170 VAL CA 1 1
15 57703 1 1 170 VAL CB C -5.514 -6.009 1.106 1.00 . A A . 170 VAL CB 1 1
15 57704 1 1 170 VAL CG1 C -4.825 -7.216 0.414 1.00 . A A . 170 VAL CG1 1 1
15 57705 1 1 170 VAL CG2 C -7.015 -5.932 0.727 1.00 . A A . 170 VAL CG2 1 1
15 57706 1 1 170 VAL H H -5.758 -4.008 2.935 1.00 . A A . 170 VAL H 1 1
15 57707 1 1 170 VAL HA H -5.892 -6.943 3.026 1.00 . A A . 170 VAL HA 1 1
15 57708 1 1 170 VAL HB H -5.034 -5.100 0.742 1.00 . A A . 170 VAL HB 1 1
15 57709 1 1 170 VAL HG11 H -5.256 -8.144 0.769 1.00 . A A . 170 VAL HG11 1 1
15 57710 1 1 170 VAL HG12 H -3.765 -7.208 0.638 1.00 . A A . 170 VAL HG12 1 1
15 57711 1 1 170 VAL HG13 H -4.956 -7.149 -0.658 1.00 . A A . 170 VAL HG13 1 1
15 57712 1 1 170 VAL HG21 H -7.461 -5.060 1.189 1.00 . A A . 170 VAL HG21 1 1
15 57713 1 1 170 VAL HG22 H -7.528 -6.820 1.069 1.00 . A A . 170 VAL HG22 1 1
15 57714 1 1 170 VAL HG23 H -7.119 -5.854 -0.349 1.00 . A A . 170 VAL HG23 1 1
15 57715 1 1 170 VAL N N -5.894 -4.887 3.341 1.00 . A A . 170 VAL N 1 1
15 57716 1 1 170 VAL O O -3.065 -5.263 2.916 1.00 . A A . 170 VAL O 1 1
15 57717 1 1 171 ARG C C -1.741 -8.945 2.983 1.00 . A A . 171 ARG C 1 1
15 57718 1 1 171 ARG CA C -2.180 -7.804 3.912 1.00 . A A . 171 ARG CA 1 1
15 57719 1 1 171 ARG CB C -2.163 -8.272 5.396 1.00 . A A . 171 ARG CB 1 1
15 57720 1 1 171 ARG CD C -2.805 -10.065 7.138 1.00 . A A . 171 ARG CD 1 1
15 57721 1 1 171 ARG CG C -2.933 -9.581 5.683 1.00 . A A . 171 ARG CG 1 1
15 57722 1 1 171 ARG CZ C -2.245 -12.503 6.971 1.00 . A A . 171 ARG CZ 1 1
15 57723 1 1 171 ARG H H -4.237 -8.066 3.612 1.00 . A A . 171 ARG H 1 1
15 57724 1 1 171 ARG HA H -1.507 -6.954 3.793 1.00 . A A . 171 ARG HA 1 1
15 57725 1 1 171 ARG HB2 H -1.132 -8.411 5.705 1.00 . A A . 171 ARG HB2 1 1
15 57726 1 1 171 ARG HB3 H -2.595 -7.487 6.011 1.00 . A A . 171 ARG HB3 1 1
15 57727 1 1 171 ARG HD2 H -1.796 -9.880 7.493 1.00 . A A . 171 ARG HD2 1 1
15 57728 1 1 171 ARG HD3 H -3.501 -9.509 7.754 1.00 . A A . 171 ARG HD3 1 1
15 57729 1 1 171 ARG HE H -4.001 -11.745 7.600 1.00 . A A . 171 ARG HE 1 1
15 57730 1 1 171 ARG HG2 H -3.982 -9.424 5.459 1.00 . A A . 171 ARG HG2 1 1
15 57731 1 1 171 ARG HG3 H -2.550 -10.355 5.022 1.00 . A A . 171 ARG HG3 1 1
15 57732 1 1 171 ARG HH11 H -0.709 -11.290 6.405 1.00 . A A . 171 ARG HH11 1 1
15 57733 1 1 171 ARG HH12 H -0.386 -12.993 6.308 1.00 . A A . 171 ARG HH12 1 1
15 57734 1 1 171 ARG HH21 H -3.565 -13.978 7.410 1.00 . A A . 171 ARG HH21 1 1
15 57735 1 1 171 ARG HH22 H -2.005 -14.514 6.877 1.00 . A A . 171 ARG HH22 1 1
15 57736 1 1 171 ARG N N -3.530 -7.405 3.525 1.00 . A A . 171 ARG N 1 1
15 57737 1 1 171 ARG NE N -3.106 -11.506 7.268 1.00 . A A . 171 ARG NE 1 1
15 57738 1 1 171 ARG NH1 N -1.013 -12.241 6.527 1.00 . A A . 171 ARG NH1 1 1
15 57739 1 1 171 ARG NH2 N -2.637 -13.764 7.094 1.00 . A A . 171 ARG NH2 1 1
15 57740 1 1 171 ARG O O -2.570 -9.760 2.556 1.00 . A A . 171 ARG O 1 1
15 57741 1 1 172 GLU C C 1.246 -10.696 2.781 1.00 . A A . 172 GLU C 1 1
15 57742 1 1 172 GLU CA C 0.169 -10.058 1.891 1.00 . A A . 172 GLU CA 1 1
15 57743 1 1 172 GLU CB C 0.768 -9.534 0.563 1.00 . A A . 172 GLU CB 1 1
15 57744 1 1 172 GLU CD C 1.840 -10.101 -1.707 1.00 . A A . 172 GLU CD 1 1
15 57745 1 1 172 GLU CG C 1.422 -10.618 -0.326 1.00 . A A . 172 GLU CG 1 1
15 57746 1 1 172 GLU H H 0.094 -8.191 2.870 1.00 . A A . 172 GLU H 1 1
15 57747 1 1 172 GLU HA H -0.589 -10.810 1.664 1.00 . A A . 172 GLU HA 1 1
15 57748 1 1 172 GLU HB2 H -0.027 -9.066 -0.009 1.00 . A A . 172 GLU HB2 1 1
15 57749 1 1 172 GLU HB3 H 1.517 -8.779 0.787 1.00 . A A . 172 GLU HB3 1 1
15 57750 1 1 172 GLU HG2 H 2.305 -10.996 0.180 1.00 . A A . 172 GLU HG2 1 1
15 57751 1 1 172 GLU HG3 H 0.715 -11.434 -0.445 1.00 . A A . 172 GLU HG3 1 1
15 57752 1 1 172 GLU N N -0.462 -8.956 2.624 1.00 . A A . 172 GLU N 1 1
15 57753 1 1 172 GLU O O 1.843 -10.027 3.635 1.00 . A A . 172 GLU O 1 1
15 57754 1 1 172 GLU OE1 O 2.543 -9.073 -1.778 1.00 . A A . 172 GLU OE1 1 1
15 57755 1 1 172 GLU OE2 O 1.458 -10.714 -2.731 1.00 . A A . 172 GLU OE2 1 1
15 57756 1 1 173 SER C C 3.842 -12.549 2.499 1.00 . A A . 173 SER C 1 1
15 57757 1 1 173 SER CA C 2.527 -12.729 3.277 1.00 . A A . 173 SER CA 1 1
15 57758 1 1 173 SER CB C 2.135 -14.217 3.386 1.00 . A A . 173 SER CB 1 1
15 57759 1 1 173 SER H H 0.892 -12.483 1.973 1.00 . A A . 173 SER H 1 1
15 57760 1 1 173 SER HA H 2.641 -12.323 4.283 1.00 . A A . 173 SER HA 1 1
15 57761 1 1 173 SER HB2 H 1.203 -14.304 3.931 1.00 . A A . 173 SER HB2 1 1
15 57762 1 1 173 SER HB3 H 2.004 -14.634 2.394 1.00 . A A . 173 SER HB3 1 1
15 57763 1 1 173 SER HG H 2.893 -15.901 4.037 1.00 . A A . 173 SER HG 1 1
15 57764 1 1 173 SER N N 1.464 -11.996 2.600 1.00 . A A . 173 SER N 1 1
15 57765 1 1 173 SER O O 3.884 -12.774 1.289 1.00 . A A . 173 SER O 1 1
15 57766 1 1 173 SER OG O 3.122 -14.967 4.067 1.00 . A A . 173 SER OG 1 1
15 57767 1 1 174 GLU C C 6.894 -13.400 2.646 1.00 . A A . 174 GLU C 1 1
15 57768 1 1 174 GLU CA C 6.250 -12.000 2.642 1.00 . A A . 174 GLU CA 1 1
15 57769 1 1 174 GLU CB C 7.087 -10.988 3.472 1.00 . A A . 174 GLU CB 1 1
15 57770 1 1 174 GLU CD C 8.653 -10.280 1.539 1.00 . A A . 174 GLU CD 1 1
15 57771 1 1 174 GLU CG C 8.540 -10.759 2.996 1.00 . A A . 174 GLU CG 1 1
15 57772 1 1 174 GLU H H 4.734 -11.787 4.117 1.00 . A A . 174 GLU H 1 1
15 57773 1 1 174 GLU HA H 6.180 -11.648 1.615 1.00 . A A . 174 GLU HA 1 1
15 57774 1 1 174 GLU HB2 H 6.579 -10.028 3.446 1.00 . A A . 174 GLU HB2 1 1
15 57775 1 1 174 GLU HB3 H 7.116 -11.324 4.507 1.00 . A A . 174 GLU HB3 1 1
15 57776 1 1 174 GLU HG2 H 9.001 -10.015 3.633 1.00 . A A . 174 GLU HG2 1 1
15 57777 1 1 174 GLU HG3 H 9.085 -11.690 3.107 1.00 . A A . 174 GLU HG3 1 1
15 57778 1 1 174 GLU N N 4.886 -12.087 3.195 1.00 . A A . 174 GLU N 1 1
15 57779 1 1 174 GLU O O 7.644 -13.760 1.733 1.00 . A A . 174 GLU O 1 1
15 57780 1 1 174 GLU OE1 O 8.069 -9.231 1.195 1.00 . A A . 174 GLU OE1 1 1
15 57781 1 1 174 GLU OE2 O 9.347 -10.935 0.731 1.00 . A A . 174 GLU OE2 1 1
15 57782 1 1 175 SER C C 6.341 -16.542 2.853 1.00 . A A . 175 SER C 1 1
15 57783 1 1 175 SER CA C 7.044 -15.572 3.838 1.00 . A A . 175 SER CA 1 1
15 57784 1 1 175 SER CB C 6.854 -16.007 5.311 1.00 . A A . 175 SER CB 1 1
15 57785 1 1 175 SER H H 5.915 -13.852 4.340 1.00 . A A . 175 SER H 1 1
15 57786 1 1 175 SER HA H 8.109 -15.573 3.612 1.00 . A A . 175 SER HA 1 1
15 57787 1 1 175 SER HB2 H 7.058 -17.062 5.408 1.00 . A A . 175 SER HB2 1 1
15 57788 1 1 175 SER HB3 H 7.537 -15.457 5.943 1.00 . A A . 175 SER HB3 1 1
15 57789 1 1 175 SER HG H 5.506 -14.909 6.214 1.00 . A A . 175 SER HG 1 1
15 57790 1 1 175 SER N N 6.549 -14.197 3.674 1.00 . A A . 175 SER N 1 1
15 57791 1 1 175 SER O O 6.824 -17.656 2.628 1.00 . A A . 175 SER O 1 1
15 57792 1 1 175 SER OG O 5.533 -15.763 5.762 1.00 . A A . 175 SER OG 1 1
15 57793 1 1 176 SER C C 3.823 -15.796 0.248 1.00 . A A . 176 SER C 1 1
15 57794 1 1 176 SER CA C 4.501 -16.826 1.195 1.00 . A A . 176 SER CA 1 1
15 57795 1 1 176 SER CB C 3.462 -17.828 1.786 1.00 . A A . 176 SER CB 1 1
15 57796 1 1 176 SER H H 4.822 -15.254 2.584 1.00 . A A . 176 SER H 1 1
15 57797 1 1 176 SER HA H 5.240 -17.384 0.624 1.00 . A A . 176 SER HA 1 1
15 57798 1 1 176 SER HB2 H 2.716 -17.286 2.351 1.00 . A A . 176 SER HB2 1 1
15 57799 1 1 176 SER HB3 H 2.975 -18.369 0.982 1.00 . A A . 176 SER HB3 1 1
15 57800 1 1 176 SER HG H 4.972 -18.960 2.350 1.00 . A A . 176 SER HG 1 1
15 57801 1 1 176 SER N N 5.203 -16.104 2.274 1.00 . A A . 176 SER N 1 1
15 57802 1 1 176 SER O O 2.619 -15.529 0.383 1.00 . A A . 176 SER O 1 1
15 57803 1 1 176 SER OG O 4.077 -18.774 2.657 1.00 . A A . 176 SER OG 1 1
15 57804 1 1 177 PRO C C 2.916 -14.669 -2.516 1.00 . A A . 177 PRO C 1 1
15 57805 1 1 177 PRO CA C 4.064 -14.121 -1.630 1.00 . A A . 177 PRO CA 1 1
15 57806 1 1 177 PRO CB C 5.304 -13.711 -2.477 1.00 . A A . 177 PRO CB 1 1
15 57807 1 1 177 PRO CD C 6.061 -15.348 -0.896 1.00 . A A . 177 PRO CD 1 1
15 57808 1 1 177 PRO CG C 6.290 -14.825 -2.295 1.00 . A A . 177 PRO CG 1 1
15 57809 1 1 177 PRO HA H 3.702 -13.259 -1.079 1.00 . A A . 177 PRO HA 1 1
15 57810 1 1 177 PRO HB2 H 5.031 -13.591 -3.525 1.00 . A A . 177 PRO HB2 1 1
15 57811 1 1 177 PRO HB3 H 5.718 -12.782 -2.105 1.00 . A A . 177 PRO HB3 1 1
15 57812 1 1 177 PRO HD2 H 6.331 -16.395 -0.830 1.00 . A A . 177 PRO HD2 1 1
15 57813 1 1 177 PRO HD3 H 6.631 -14.769 -0.175 1.00 . A A . 177 PRO HD3 1 1
15 57814 1 1 177 PRO HG2 H 6.107 -15.606 -3.030 1.00 . A A . 177 PRO HG2 1 1
15 57815 1 1 177 PRO HG3 H 7.304 -14.452 -2.396 1.00 . A A . 177 PRO HG3 1 1
15 57816 1 1 177 PRO N N 4.601 -15.153 -0.690 1.00 . A A . 177 PRO N 1 1
15 57817 1 1 177 PRO O O 3.012 -15.774 -3.067 1.00 . A A . 177 PRO O 1 1
15 57818 1 1 178 GLY C C -0.521 -14.638 -2.404 1.00 . A A . 178 GLY C 1 1
15 57819 1 1 178 GLY CA C 0.620 -14.289 -3.346 1.00 . A A . 178 GLY CA 1 1
15 57820 1 1 178 GLY H H 1.849 -13.000 -2.186 1.00 . A A . 178 GLY H 1 1
15 57821 1 1 178 GLY HA2 H 0.311 -13.461 -3.975 1.00 . A A . 178 GLY HA2 1 1
15 57822 1 1 178 GLY HA3 H 0.830 -15.143 -3.980 1.00 . A A . 178 GLY HA3 1 1
15 57823 1 1 178 GLY N N 1.829 -13.887 -2.617 1.00 . A A . 178 GLY N 1 1
15 57824 1 1 178 GLY O O -1.692 -14.469 -2.764 1.00 . A A . 178 GLY O 1 1
15 57825 1 1 179 GLN C C -1.567 -13.975 0.450 1.00 . A A . 179 GLN C 1 1
15 57826 1 1 179 GLN CA C -1.176 -15.338 -0.120 1.00 . A A . 179 GLN CA 1 1
15 57827 1 1 179 GLN CB C -0.634 -16.261 1.012 1.00 . A A . 179 GLN CB 1 1
15 57828 1 1 179 GLN CD C -1.868 -18.397 0.283 1.00 . A A . 179 GLN CD 1 1
15 57829 1 1 179 GLN CG C -0.516 -17.749 0.626 1.00 . A A . 179 GLN CG 1 1
15 57830 1 1 179 GLN H H 0.758 -15.350 -1.009 1.00 . A A . 179 GLN H 1 1
15 57831 1 1 179 GLN HA H -2.055 -15.807 -0.565 1.00 . A A . 179 GLN HA 1 1
15 57832 1 1 179 GLN HB2 H 0.350 -15.906 1.310 1.00 . A A . 179 GLN HB2 1 1
15 57833 1 1 179 GLN HB3 H -1.294 -16.191 1.871 1.00 . A A . 179 GLN HB3 1 1
15 57834 1 1 179 GLN HE21 H -0.997 -19.660 -0.974 1.00 . A A . 179 GLN HE21 1 1
15 57835 1 1 179 GLN HE22 H -2.711 -19.804 -0.826 1.00 . A A . 179 GLN HE22 1 1
15 57836 1 1 179 GLN HG2 H 0.140 -17.835 -0.233 1.00 . A A . 179 GLN HG2 1 1
15 57837 1 1 179 GLN HG3 H -0.080 -18.293 1.456 1.00 . A A . 179 GLN HG3 1 1
15 57838 1 1 179 GLN N N -0.183 -15.134 -1.188 1.00 . A A . 179 GLN N 1 1
15 57839 1 1 179 GLN NE2 N -1.858 -19.388 -0.593 1.00 . A A . 179 GLN NE2 1 1
15 57840 1 1 179 GLN O O -0.736 -13.275 1.034 1.00 . A A . 179 GLN O 1 1
15 57841 1 1 179 GLN OE1 O -2.919 -18.017 0.810 1.00 . A A . 179 GLN OE1 1 1
15 57842 1 1 180 ARG C C -4.655 -12.570 1.507 1.00 . A A . 180 ARG C 1 1
15 57843 1 1 180 ARG CA C -3.386 -12.322 0.697 1.00 . A A . 180 ARG CA 1 1
15 57844 1 1 180 ARG CB C -3.677 -11.406 -0.528 1.00 . A A . 180 ARG CB 1 1
15 57845 1 1 180 ARG CD C -2.741 -10.224 -2.617 1.00 . A A . 180 ARG CD 1 1
15 57846 1 1 180 ARG CG C -2.427 -11.053 -1.362 1.00 . A A . 180 ARG CG 1 1
15 57847 1 1 180 ARG CZ C -1.272 -10.459 -4.646 1.00 . A A . 180 ARG CZ 1 1
15 57848 1 1 180 ARG H H -3.441 -14.230 -0.195 1.00 . A A . 180 ARG H 1 1
15 57849 1 1 180 ARG HA H -2.656 -11.831 1.340 1.00 . A A . 180 ARG HA 1 1
15 57850 1 1 180 ARG HB2 H -4.391 -11.908 -1.177 1.00 . A A . 180 ARG HB2 1 1
15 57851 1 1 180 ARG HB3 H -4.125 -10.481 -0.177 1.00 . A A . 180 ARG HB3 1 1
15 57852 1 1 180 ARG HD2 H -3.473 -10.751 -3.220 1.00 . A A . 180 ARG HD2 1 1
15 57853 1 1 180 ARG HD3 H -3.154 -9.269 -2.311 1.00 . A A . 180 ARG HD3 1 1
15 57854 1 1 180 ARG HE H -0.836 -9.402 -2.995 1.00 . A A . 180 ARG HE 1 1
15 57855 1 1 180 ARG HG2 H -1.740 -10.492 -0.736 1.00 . A A . 180 ARG HG2 1 1
15 57856 1 1 180 ARG HG3 H -1.946 -11.978 -1.665 1.00 . A A . 180 ARG HG3 1 1
15 57857 1 1 180 ARG HH11 H -3.014 -11.490 -4.842 1.00 . A A . 180 ARG HH11 1 1
15 57858 1 1 180 ARG HH12 H -1.934 -11.602 -6.193 1.00 . A A . 180 ARG HH12 1 1
15 57859 1 1 180 ARG HH21 H 0.569 -9.621 -4.746 1.00 . A A . 180 ARG HH21 1 1
15 57860 1 1 180 ARG HH22 H 0.093 -10.544 -6.141 1.00 . A A . 180 ARG HH22 1 1
15 57861 1 1 180 ARG N N -2.838 -13.607 0.260 1.00 . A A . 180 ARG N 1 1
15 57862 1 1 180 ARG NE N -1.524 -9.970 -3.415 1.00 . A A . 180 ARG NE 1 1
15 57863 1 1 180 ARG NH1 N -2.146 -11.246 -5.277 1.00 . A A . 180 ARG NH1 1 1
15 57864 1 1 180 ARG NH2 N -0.112 -10.186 -5.223 1.00 . A A . 180 ARG NH2 1 1
15 57865 1 1 180 ARG O O -5.404 -13.528 1.254 1.00 . A A . 180 ARG O 1 1
15 57866 1 1 181 SER C C -6.484 -10.299 3.647 1.00 . A A . 181 SER C 1 1
15 57867 1 1 181 SER CA C -6.030 -11.740 3.374 1.00 . A A . 181 SER CA 1 1
15 57868 1 1 181 SER CB C -5.680 -12.464 4.707 1.00 . A A . 181 SER CB 1 1
15 57869 1 1 181 SER H H -4.202 -11.012 2.648 1.00 . A A . 181 SER H 1 1
15 57870 1 1 181 SER HA H -6.838 -12.279 2.876 1.00 . A A . 181 SER HA 1 1
15 57871 1 1 181 SER HB2 H -4.871 -11.946 5.208 1.00 . A A . 181 SER HB2 1 1
15 57872 1 1 181 SER HB3 H -6.548 -12.475 5.354 1.00 . A A . 181 SER HB3 1 1
15 57873 1 1 181 SER HG H -5.437 -14.045 3.566 1.00 . A A . 181 SER HG 1 1
15 57874 1 1 181 SER N N -4.867 -11.713 2.498 1.00 . A A . 181 SER N 1 1
15 57875 1 1 181 SER O O -5.658 -9.386 3.667 1.00 . A A . 181 SER O 1 1
15 57876 1 1 181 SER OG O -5.270 -13.807 4.484 1.00 . A A . 181 SER OG 1 1
15 57877 1 1 182 ILE C C -8.646 -9.055 5.845 1.00 . A A . 182 ILE C 1 1
15 57878 1 1 182 ILE CA C -8.347 -8.843 4.353 1.00 . A A . 182 ILE CA 1 1
15 57879 1 1 182 ILE CB C -9.681 -8.405 3.615 1.00 . A A . 182 ILE CB 1 1
15 57880 1 1 182 ILE CD1 C -10.783 -8.130 1.274 1.00 . A A . 182 ILE CD1 1 1
15 57881 1 1 182 ILE CG1 C -9.524 -8.462 2.066 1.00 . A A . 182 ILE CG1 1 1
15 57882 1 1 182 ILE CG2 C -10.150 -6.988 4.065 1.00 . A A . 182 ILE CG2 1 1
15 57883 1 1 182 ILE H H -8.408 -10.842 3.652 1.00 . A A . 182 ILE H 1 1
15 57884 1 1 182 ILE HA H -7.601 -8.052 4.240 1.00 . A A . 182 ILE HA 1 1
15 57885 1 1 182 ILE HB H -10.465 -9.109 3.901 1.00 . A A . 182 ILE HB 1 1
15 57886 1 1 182 ILE HD11 H -11.087 -7.114 1.472 1.00 . A A . 182 ILE HD11 1 1
15 57887 1 1 182 ILE HD12 H -11.582 -8.810 1.562 1.00 . A A . 182 ILE HD12 1 1
15 57888 1 1 182 ILE HD13 H -10.582 -8.248 0.218 1.00 . A A . 182 ILE HD13 1 1
15 57889 1 1 182 ILE HG12 H -8.757 -7.769 1.758 1.00 . A A . 182 ILE HG12 1 1
15 57890 1 1 182 ILE HG13 H -9.219 -9.464 1.779 1.00 . A A . 182 ILE HG13 1 1
15 57891 1 1 182 ILE HG21 H -11.080 -6.732 3.573 1.00 . A A . 182 ILE HG21 1 1
15 57892 1 1 182 ILE HG22 H -9.397 -6.256 3.809 1.00 . A A . 182 ILE HG22 1 1
15 57893 1 1 182 ILE HG23 H -10.304 -6.979 5.139 1.00 . A A . 182 ILE HG23 1 1
15 57894 1 1 182 ILE N N -7.792 -10.109 3.848 1.00 . A A . 182 ILE N 1 1
15 57895 1 1 182 ILE O O -8.906 -10.175 6.276 1.00 . A A . 182 ILE O 1 1
15 57896 1 1 183 SER C C -9.954 -6.862 8.205 1.00 . A A . 183 SER C 1 1
15 57897 1 1 183 SER CA C -8.944 -8.000 8.032 1.00 . A A . 183 SER CA 1 1
15 57898 1 1 183 SER CB C -7.691 -7.815 8.923 1.00 . A A . 183 SER CB 1 1
15 57899 1 1 183 SER H H -8.146 -7.179 6.261 1.00 . A A . 183 SER H 1 1
15 57900 1 1 183 SER HA H -9.427 -8.947 8.274 1.00 . A A . 183 SER HA 1 1
15 57901 1 1 183 SER HB2 H -7.251 -6.839 8.750 1.00 . A A . 183 SER HB2 1 1
15 57902 1 1 183 SER HB3 H -7.971 -7.900 9.963 1.00 . A A . 183 SER HB3 1 1
15 57903 1 1 183 SER HG H -6.238 -8.558 7.838 1.00 . A A . 183 SER HG 1 1
15 57904 1 1 183 SER N N -8.530 -8.001 6.631 1.00 . A A . 183 SER N 1 1
15 57905 1 1 183 SER O O -9.559 -5.712 8.083 1.00 . A A . 183 SER O 1 1
15 57906 1 1 183 SER OG O -6.711 -8.806 8.640 1.00 . A A . 183 SER OG 1 1
15 57907 1 1 184 LEU C C -12.655 -6.093 10.140 1.00 . A A . 184 LEU C 1 1
15 57908 1 1 184 LEU CA C -12.296 -6.139 8.645 1.00 . A A . 184 LEU CA 1 1
15 57909 1 1 184 LEU CB C -13.598 -6.426 7.826 1.00 . A A . 184 LEU CB 1 1
15 57910 1 1 184 LEU CD1 C -14.508 -4.071 7.221 1.00 . A A . 184 LEU CD1 1 1
15 57911 1 1 184 LEU CD2 C -16.148 -5.956 7.620 1.00 . A A . 184 LEU CD2 1 1
15 57912 1 1 184 LEU CG C -14.770 -5.372 7.997 1.00 . A A . 184 LEU CG 1 1
15 57913 1 1 184 LEU H H -11.539 -8.117 8.394 1.00 . A A . 184 LEU H 1 1
15 57914 1 1 184 LEU HA H -11.894 -5.170 8.340 1.00 . A A . 184 LEU HA 1 1
15 57915 1 1 184 LEU HB2 H -13.334 -6.478 6.774 1.00 . A A . 184 LEU HB2 1 1
15 57916 1 1 184 LEU HB3 H -13.972 -7.401 8.122 1.00 . A A . 184 LEU HB3 1 1
15 57917 1 1 184 LEU HD11 H -14.478 -4.276 6.159 1.00 . A A . 184 LEU HD11 1 1
15 57918 1 1 184 LEU HD12 H -13.561 -3.648 7.527 1.00 . A A . 184 LEU HD12 1 1
15 57919 1 1 184 LEU HD13 H -15.294 -3.360 7.427 1.00 . A A . 184 LEU HD13 1 1
15 57920 1 1 184 LEU HD21 H -16.172 -6.204 6.561 1.00 . A A . 184 LEU HD21 1 1
15 57921 1 1 184 LEU HD22 H -16.926 -5.236 7.837 1.00 . A A . 184 LEU HD22 1 1
15 57922 1 1 184 LEU HD23 H -16.329 -6.855 8.194 1.00 . A A . 184 LEU HD23 1 1
15 57923 1 1 184 LEU HG H -14.825 -5.094 9.044 1.00 . A A . 184 LEU HG 1 1
15 57924 1 1 184 LEU N N -11.260 -7.172 8.414 1.00 . A A . 184 LEU N 1 1
15 57925 1 1 184 LEU O O -13.220 -7.047 10.668 1.00 . A A . 184 LEU O 1 1
15 57926 1 1 185 ARG C C -14.241 -4.029 11.976 1.00 . A A . 185 ARG C 1 1
15 57927 1 1 185 ARG CA C -12.841 -4.658 12.131 1.00 . A A . 185 ARG CA 1 1
15 57928 1 1 185 ARG CB C -11.918 -3.702 12.916 1.00 . A A . 185 ARG CB 1 1
15 57929 1 1 185 ARG CD C -11.620 -2.350 15.076 1.00 . A A . 185 ARG CD 1 1
15 57930 1 1 185 ARG CG C -12.469 -3.356 14.317 1.00 . A A . 185 ARG CG 1 1
15 57931 1 1 185 ARG CZ C -11.582 -1.899 17.542 1.00 . A A . 185 ARG CZ 1 1
15 57932 1 1 185 ARG H H -11.665 -4.371 10.403 1.00 . A A . 185 ARG H 1 1
15 57933 1 1 185 ARG HA H -12.930 -5.591 12.692 1.00 . A A . 185 ARG HA 1 1
15 57934 1 1 185 ARG HB2 H -10.944 -4.171 13.029 1.00 . A A . 185 ARG HB2 1 1
15 57935 1 1 185 ARG HB3 H -11.796 -2.779 12.353 1.00 . A A . 185 ARG HB3 1 1
15 57936 1 1 185 ARG HD2 H -10.635 -2.774 15.251 1.00 . A A . 185 ARG HD2 1 1
15 57937 1 1 185 ARG HD3 H -11.516 -1.453 14.479 1.00 . A A . 185 ARG HD3 1 1
15 57938 1 1 185 ARG HE H -13.184 -1.741 16.351 1.00 . A A . 185 ARG HE 1 1
15 57939 1 1 185 ARG HG2 H -13.464 -2.941 14.209 1.00 . A A . 185 ARG HG2 1 1
15 57940 1 1 185 ARG HG3 H -12.536 -4.269 14.902 1.00 . A A . 185 ARG HG3 1 1
15 57941 1 1 185 ARG HH11 H -9.781 -2.450 16.799 1.00 . A A . 185 ARG HH11 1 1
15 57942 1 1 185 ARG HH12 H -9.811 -2.122 18.500 1.00 . A A . 185 ARG HH12 1 1
15 57943 1 1 185 ARG HH21 H -13.218 -1.308 18.587 1.00 . A A . 185 ARG HH21 1 1
15 57944 1 1 185 ARG HH22 H -11.760 -1.475 19.516 1.00 . A A . 185 ARG HH22 1 1
15 57945 1 1 185 ARG N N -12.306 -4.986 10.813 1.00 . A A . 185 ARG N 1 1
15 57946 1 1 185 ARG NE N -12.230 -1.972 16.367 1.00 . A A . 185 ARG NE 1 1
15 57947 1 1 185 ARG NH1 N -10.289 -2.180 17.619 1.00 . A A . 185 ARG NH1 1 1
15 57948 1 1 185 ARG NH2 N -12.238 -1.531 18.635 1.00 . A A . 185 ARG NH2 1 1
15 57949 1 1 185 ARG O O -14.397 -2.903 11.453 1.00 . A A . 185 ARG O 1 1
15 57950 1 1 186 TYR C C -17.180 -4.871 13.849 1.00 . A A . 186 TYR C 1 1
15 57951 1 1 186 TYR CA C -16.628 -4.375 12.500 1.00 . A A . 186 TYR CA 1 1
15 57952 1 1 186 TYR CB C -17.413 -4.963 11.306 1.00 . A A . 186 TYR CB 1 1
15 57953 1 1 186 TYR CD1 C -19.227 -3.187 11.042 1.00 . A A . 186 TYR CD1 1 1
15 57954 1 1 186 TYR CD2 C -19.909 -5.461 11.361 1.00 . A A . 186 TYR CD2 1 1
15 57955 1 1 186 TYR CE1 C -20.547 -2.798 10.964 1.00 . A A . 186 TYR CE1 1 1
15 57956 1 1 186 TYR CE2 C -21.224 -5.072 11.286 1.00 . A A . 186 TYR CE2 1 1
15 57957 1 1 186 TYR CG C -18.878 -4.531 11.241 1.00 . A A . 186 TYR CG 1 1
15 57958 1 1 186 TYR CZ C -21.538 -3.744 11.087 1.00 . A A . 186 TYR CZ 1 1
15 57959 1 1 186 TYR H H -15.008 -5.700 12.707 1.00 . A A . 186 TYR H 1 1
15 57960 1 1 186 TYR HA H -16.674 -3.287 12.470 1.00 . A A . 186 TYR HA 1 1
15 57961 1 1 186 TYR HB2 H -16.938 -4.645 10.382 1.00 . A A . 186 TYR HB2 1 1
15 57962 1 1 186 TYR HB3 H -17.374 -6.047 11.355 1.00 . A A . 186 TYR HB3 1 1
15 57963 1 1 186 TYR HD1 H -18.443 -2.444 10.945 1.00 . A A . 186 TYR HD1 1 1
15 57964 1 1 186 TYR HD2 H -19.664 -6.505 11.517 1.00 . A A . 186 TYR HD2 1 1
15 57965 1 1 186 TYR HE1 H -20.799 -1.758 10.811 1.00 . A A . 186 TYR HE1 1 1
15 57966 1 1 186 TYR HE2 H -22.009 -5.809 11.382 1.00 . A A . 186 TYR HE2 1 1
15 57967 1 1 186 TYR HH H -23.358 -3.807 11.687 1.00 . A A . 186 TYR HH 1 1
15 57968 1 1 186 TYR N N -15.231 -4.790 12.420 1.00 . A A . 186 TYR N 1 1
15 57969 1 1 186 TYR O O -16.912 -6.017 14.241 1.00 . A A . 186 TYR O 1 1
15 57970 1 1 186 TYR OH O -22.852 -3.364 10.998 1.00 . A A . 186 TYR OH 1 1
15 57971 1 1 187 GLU C C -17.258 -4.422 16.940 1.00 . A A . 187 GLU C 1 1
15 57972 1 1 187 GLU CA C -18.419 -4.218 15.935 1.00 . A A . 187 GLU CA 1 1
15 57973 1 1 187 GLU CB C -19.436 -5.403 15.981 1.00 . A A . 187 GLU CB 1 1
15 57974 1 1 187 GLU CD C -21.438 -3.910 15.363 1.00 . A A . 187 GLU CD 1 1
15 57975 1 1 187 GLU CG C -20.682 -5.220 15.086 1.00 . A A . 187 GLU CG 1 1
15 57976 1 1 187 GLU H H -18.127 -3.121 14.139 1.00 . A A . 187 GLU H 1 1
15 57977 1 1 187 GLU HA H -18.938 -3.312 16.229 1.00 . A A . 187 GLU HA 1 1
15 57978 1 1 187 GLU HB2 H -18.929 -6.314 15.682 1.00 . A A . 187 GLU HB2 1 1
15 57979 1 1 187 GLU HB3 H -19.776 -5.526 17.002 1.00 . A A . 187 GLU HB3 1 1
15 57980 1 1 187 GLU HG2 H -20.365 -5.240 14.048 1.00 . A A . 187 GLU HG2 1 1
15 57981 1 1 187 GLU HG3 H -21.363 -6.050 15.254 1.00 . A A . 187 GLU HG3 1 1
15 57982 1 1 187 GLU N N -17.914 -3.983 14.559 1.00 . A A . 187 GLU N 1 1
15 57983 1 1 187 GLU O O -17.446 -5.000 18.017 1.00 . A A . 187 GLU O 1 1
15 57984 1 1 187 GLU OE1 O -21.528 -3.051 14.461 1.00 . A A . 187 GLU OE1 1 1
15 57985 1 1 187 GLU OE2 O -21.925 -3.725 16.502 1.00 . A A . 187 GLU OE2 1 1
15 57986 1 1 188 GLY C C -14.167 -5.400 17.209 1.00 . A A . 188 GLY C 1 1
15 57987 1 1 188 GLY CA C -14.856 -4.051 17.391 1.00 . A A . 188 GLY CA 1 1
15 57988 1 1 188 GLY H H -16.003 -3.431 15.723 1.00 . A A . 188 GLY H 1 1
15 57989 1 1 188 GLY HA2 H -14.161 -3.270 17.112 1.00 . A A . 188 GLY HA2 1 1
15 57990 1 1 188 GLY HA3 H -15.115 -3.923 18.436 1.00 . A A . 188 GLY HA3 1 1
15 57991 1 1 188 GLY N N -16.063 -3.910 16.574 1.00 . A A . 188 GLY N 1 1
15 57992 1 1 188 GLY O O -13.120 -5.650 17.812 1.00 . A A . 188 GLY O 1 1
15 57993 1 1 189 ARG C C -13.608 -7.680 14.737 1.00 . A A . 189 ARG C 1 1
15 57994 1 1 189 ARG CA C -14.288 -7.636 16.114 1.00 . A A . 189 ARG CA 1 1
15 57995 1 1 189 ARG CB C -15.494 -8.620 16.160 1.00 . A A . 189 ARG CB 1 1
15 57996 1 1 189 ARG CD C -17.495 -9.565 17.480 1.00 . A A . 189 ARG CD 1 1
15 57997 1 1 189 ARG CG C -16.327 -8.559 17.463 1.00 . A A . 189 ARG CG 1 1
15 57998 1 1 189 ARG CZ C -16.480 -11.746 18.200 1.00 . A A . 189 ARG CZ 1 1
15 57999 1 1 189 ARG H H -15.560 -5.965 15.872 1.00 . A A . 189 ARG H 1 1
15 58000 1 1 189 ARG HA H -13.571 -7.909 16.886 1.00 . A A . 189 ARG HA 1 1
15 58001 1 1 189 ARG HB2 H -16.158 -8.405 15.325 1.00 . A A . 189 ARG HB2 1 1
15 58002 1 1 189 ARG HB3 H -15.122 -9.633 16.046 1.00 . A A . 189 ARG HB3 1 1
15 58003 1 1 189 ARG HD2 H -18.006 -9.499 18.435 1.00 . A A . 189 ARG HD2 1 1
15 58004 1 1 189 ARG HD3 H -18.193 -9.304 16.692 1.00 . A A . 189 ARG HD3 1 1
15 58005 1 1 189 ARG HE H -17.192 -11.327 16.371 1.00 . A A . 189 ARG HE 1 1
15 58006 1 1 189 ARG HG2 H -15.678 -8.769 18.309 1.00 . A A . 189 ARG HG2 1 1
15 58007 1 1 189 ARG HG3 H -16.730 -7.556 17.573 1.00 . A A . 189 ARG HG3 1 1
15 58008 1 1 189 ARG HH11 H -16.534 -10.386 19.709 1.00 . A A . 189 ARG HH11 1 1
15 58009 1 1 189 ARG HH12 H -15.845 -11.918 20.125 1.00 . A A . 189 ARG HH12 1 1
15 58010 1 1 189 ARG HH21 H -16.257 -13.319 16.947 1.00 . A A . 189 ARG HH21 1 1
15 58011 1 1 189 ARG HH22 H -15.689 -13.572 18.567 1.00 . A A . 189 ARG HH22 1 1
15 58012 1 1 189 ARG N N -14.764 -6.267 16.364 1.00 . A A . 189 ARG N 1 1
15 58013 1 1 189 ARG NE N -17.049 -10.956 17.269 1.00 . A A . 189 ARG NE 1 1
15 58014 1 1 189 ARG NH1 N -16.271 -11.314 19.445 1.00 . A A . 189 ARG NH1 1 1
15 58015 1 1 189 ARG NH2 N -16.113 -12.976 17.878 1.00 . A A . 189 ARG NH2 1 1
15 58016 1 1 189 ARG O O -14.175 -7.185 13.768 1.00 . A A . 189 ARG O 1 1
15 58017 1 1 190 VAL C C -11.868 -9.721 12.739 1.00 . A A . 190 VAL C 1 1
15 58018 1 1 190 VAL CA C -11.642 -8.336 13.392 1.00 . A A . 190 VAL CA 1 1
15 58019 1 1 190 VAL CB C -10.101 -8.072 13.605 1.00 . A A . 190 VAL CB 1 1
15 58020 1 1 190 VAL CG1 C -9.342 -8.151 12.264 1.00 . A A . 190 VAL CG1 1 1
15 58021 1 1 190 VAL CG2 C -9.847 -6.709 14.310 1.00 . A A . 190 VAL CG2 1 1
15 58022 1 1 190 VAL H H -12.003 -8.631 15.458 1.00 . A A . 190 VAL H 1 1
15 58023 1 1 190 VAL HA H -12.021 -7.563 12.718 1.00 . A A . 190 VAL HA 1 1
15 58024 1 1 190 VAL HB H -9.709 -8.856 14.252 1.00 . A A . 190 VAL HB 1 1
15 58025 1 1 190 VAL HG11 H -9.733 -7.409 11.577 1.00 . A A . 190 VAL HG11 1 1
15 58026 1 1 190 VAL HG12 H -9.468 -9.136 11.831 1.00 . A A . 190 VAL HG12 1 1
15 58027 1 1 190 VAL HG13 H -8.287 -7.969 12.426 1.00 . A A . 190 VAL HG13 1 1
15 58028 1 1 190 VAL HG21 H -8.782 -6.562 14.465 1.00 . A A . 190 VAL HG21 1 1
15 58029 1 1 190 VAL HG22 H -10.347 -6.697 15.269 1.00 . A A . 190 VAL HG22 1 1
15 58030 1 1 190 VAL HG23 H -10.233 -5.902 13.701 1.00 . A A . 190 VAL HG23 1 1
15 58031 1 1 190 VAL N N -12.396 -8.248 14.655 1.00 . A A . 190 VAL N 1 1
15 58032 1 1 190 VAL O O -11.494 -10.752 13.303 1.00 . A A . 190 VAL O 1 1
15 58033 1 1 191 TYR C C -11.710 -10.968 9.629 1.00 . A A . 191 TYR C 1 1
15 58034 1 1 191 TYR CA C -12.769 -10.914 10.739 1.00 . A A . 191 TYR CA 1 1
15 58035 1 1 191 TYR CB C -14.197 -10.811 10.129 1.00 . A A . 191 TYR CB 1 1
15 58036 1 1 191 TYR CD1 C -15.566 -9.079 11.423 1.00 . A A . 191 TYR CD1 1 1
15 58037 1 1 191 TYR CD2 C -15.971 -11.387 11.904 1.00 . A A . 191 TYR CD2 1 1
15 58038 1 1 191 TYR CE1 C -16.507 -8.711 12.364 1.00 . A A . 191 TYR CE1 1 1
15 58039 1 1 191 TYR CE2 C -16.918 -11.016 12.848 1.00 . A A . 191 TYR CE2 1 1
15 58040 1 1 191 TYR CG C -15.272 -10.425 11.167 1.00 . A A . 191 TYR CG 1 1
15 58041 1 1 191 TYR CZ C -17.180 -9.679 13.073 1.00 . A A . 191 TYR CZ 1 1
15 58042 1 1 191 TYR H H -12.804 -8.859 11.212 1.00 . A A . 191 TYR H 1 1
15 58043 1 1 191 TYR HA H -12.697 -11.803 11.365 1.00 . A A . 191 TYR HA 1 1
15 58044 1 1 191 TYR HB2 H -14.206 -10.059 9.336 1.00 . A A . 191 TYR HB2 1 1
15 58045 1 1 191 TYR HB3 H -14.471 -11.766 9.697 1.00 . A A . 191 TYR HB3 1 1
15 58046 1 1 191 TYR HD1 H -15.033 -8.312 10.877 1.00 . A A . 191 TYR HD1 1 1
15 58047 1 1 191 TYR HD2 H -15.767 -12.439 11.730 1.00 . A A . 191 TYR HD2 1 1
15 58048 1 1 191 TYR HE1 H -16.708 -7.663 12.542 1.00 . A A . 191 TYR HE1 1 1
15 58049 1 1 191 TYR HE2 H -17.449 -11.775 13.412 1.00 . A A . 191 TYR HE2 1 1
15 58050 1 1 191 TYR HH H -18.617 -8.540 13.693 1.00 . A A . 191 TYR HH 1 1
15 58051 1 1 191 TYR N N -12.500 -9.716 11.560 1.00 . A A . 191 TYR N 1 1
15 58052 1 1 191 TYR O O -11.243 -9.919 9.186 1.00 . A A . 191 TYR O 1 1
15 58053 1 1 191 TYR OH O -18.126 -9.309 14.013 1.00 . A A . 191 TYR OH 1 1
15 58054 1 1 192 HIS C C -10.780 -13.006 6.910 1.00 . A A . 192 HIS C 1 1
15 58055 1 1 192 HIS CA C -10.247 -12.320 8.172 1.00 . A A . 192 HIS CA 1 1
15 58056 1 1 192 HIS CB C -9.047 -13.099 8.763 1.00 . A A . 192 HIS CB 1 1
15 58057 1 1 192 HIS CD2 C -8.591 -12.766 11.301 1.00 . A A . 192 HIS CD2 1 1
15 58058 1 1 192 HIS CE1 C -7.354 -10.969 11.167 1.00 . A A . 192 HIS CE1 1 1
15 58059 1 1 192 HIS CG C -8.466 -12.453 9.989 1.00 . A A . 192 HIS CG 1 1
15 58060 1 1 192 HIS H H -11.783 -12.974 9.506 1.00 . A A . 192 HIS H 1 1
15 58061 1 1 192 HIS HA H -9.897 -11.320 7.891 1.00 . A A . 192 HIS HA 1 1
15 58062 1 1 192 HIS HB2 H -9.362 -14.100 9.031 1.00 . A A . 192 HIS HB2 1 1
15 58063 1 1 192 HIS HB3 H -8.261 -13.166 8.021 1.00 . A A . 192 HIS HB3 1 1
15 58064 1 1 192 HIS HD1 H -7.408 -10.838 9.130 1.00 . A A . 192 HIS HD1 1 1
15 58065 1 1 192 HIS HD2 H -9.147 -13.597 11.712 1.00 . A A . 192 HIS HD2 1 1
15 58066 1 1 192 HIS HE1 H -6.750 -10.116 11.441 1.00 . A A . 192 HIS HE1 1 1
15 58067 1 1 192 HIS HE2 H -7.940 -11.708 12.976 1.00 . A A . 192 HIS HE2 1 1
15 58068 1 1 192 HIS N N -11.323 -12.168 9.176 1.00 . A A . 192 HIS N 1 1
15 58069 1 1 192 HIS ND1 N -7.679 -11.320 9.943 1.00 . A A . 192 HIS ND1 1 1
15 58070 1 1 192 HIS NE2 N -7.893 -11.828 12.008 1.00 . A A . 192 HIS NE2 1 1
15 58071 1 1 192 HIS O O -11.194 -14.167 6.957 1.00 . A A . 192 HIS O 1 1
15 58072 1 1 193 TYR C C -9.987 -13.287 3.725 1.00 . A A . 193 TYR C 1 1
15 58073 1 1 193 TYR CA C -11.197 -12.734 4.475 1.00 . A A . 193 TYR CA 1 1
15 58074 1 1 193 TYR CB C -11.807 -11.552 3.665 1.00 . A A . 193 TYR CB 1 1
15 58075 1 1 193 TYR CD1 C -13.114 -9.388 4.063 1.00 . A A . 193 TYR CD1 1 1
15 58076 1 1 193 TYR CD2 C -13.668 -11.266 5.397 1.00 . A A . 193 TYR CD2 1 1
15 58077 1 1 193 TYR CE1 C -14.098 -8.659 4.699 1.00 . A A . 193 TYR CE1 1 1
15 58078 1 1 193 TYR CE2 C -14.636 -10.533 6.034 1.00 . A A . 193 TYR CE2 1 1
15 58079 1 1 193 TYR CG C -12.884 -10.722 4.393 1.00 . A A . 193 TYR CG 1 1
15 58080 1 1 193 TYR CZ C -14.842 -9.247 5.687 1.00 . A A . 193 TYR CZ 1 1
15 58081 1 1 193 TYR H H -10.394 -11.358 5.852 1.00 . A A . 193 TYR H 1 1
15 58082 1 1 193 TYR HA H -11.943 -13.519 4.605 1.00 . A A . 193 TYR HA 1 1
15 58083 1 1 193 TYR HB2 H -11.010 -10.873 3.377 1.00 . A A . 193 TYR HB2 1 1
15 58084 1 1 193 TYR HB3 H -12.257 -11.946 2.760 1.00 . A A . 193 TYR HB3 1 1
15 58085 1 1 193 TYR HD1 H -12.521 -8.929 3.278 1.00 . A A . 193 TYR HD1 1 1
15 58086 1 1 193 TYR HD2 H -13.509 -12.284 5.673 1.00 . A A . 193 TYR HD2 1 1
15 58087 1 1 193 TYR HE1 H -14.269 -7.625 4.435 1.00 . A A . 193 TYR HE1 1 1
15 58088 1 1 193 TYR HE2 H -15.218 -10.964 6.819 1.00 . A A . 193 TYR HE2 1 1
15 58089 1 1 193 TYR HH H -15.736 -8.623 7.255 1.00 . A A . 193 TYR HH 1 1
15 58090 1 1 193 TYR N N -10.747 -12.267 5.790 1.00 . A A . 193 TYR N 1 1
15 58091 1 1 193 TYR O O -8.873 -12.818 3.930 1.00 . A A . 193 TYR O 1 1
15 58092 1 1 193 TYR OH O -15.844 -8.560 6.301 1.00 . A A . 193 TYR OH 1 1
15 58093 1 1 194 ARG C C -9.174 -14.434 0.628 1.00 . A A . 194 ARG C 1 1
15 58094 1 1 194 ARG CA C -9.110 -14.895 2.086 1.00 . A A . 194 ARG CA 1 1
15 58095 1 1 194 ARG CB C -9.194 -16.441 2.176 1.00 . A A . 194 ARG CB 1 1
15 58096 1 1 194 ARG CD C -6.669 -16.854 1.809 1.00 . A A . 194 ARG CD 1 1
15 58097 1 1 194 ARG CG C -8.106 -17.196 1.378 1.00 . A A . 194 ARG CG 1 1
15 58098 1 1 194 ARG CZ C -5.230 -17.248 3.821 1.00 . A A . 194 ARG CZ 1 1
15 58099 1 1 194 ARG H H -11.122 -14.581 2.708 1.00 . A A . 194 ARG H 1 1
15 58100 1 1 194 ARG HA H -8.157 -14.576 2.513 1.00 . A A . 194 ARG HA 1 1
15 58101 1 1 194 ARG HB2 H -9.111 -16.732 3.220 1.00 . A A . 194 ARG HB2 1 1
15 58102 1 1 194 ARG HB3 H -10.168 -16.763 1.812 1.00 . A A . 194 ARG HB3 1 1
15 58103 1 1 194 ARG HD2 H -5.979 -17.428 1.201 1.00 . A A . 194 ARG HD2 1 1
15 58104 1 1 194 ARG HD3 H -6.489 -15.795 1.643 1.00 . A A . 194 ARG HD3 1 1
15 58105 1 1 194 ARG HE H -7.229 -17.323 3.785 1.00 . A A . 194 ARG HE 1 1
15 58106 1 1 194 ARG HG2 H -8.255 -18.262 1.509 1.00 . A A . 194 ARG HG2 1 1
15 58107 1 1 194 ARG HG3 H -8.223 -16.954 0.324 1.00 . A A . 194 ARG HG3 1 1
15 58108 1 1 194 ARG HH11 H -4.123 -16.818 2.170 1.00 . A A . 194 ARG HH11 1 1
15 58109 1 1 194 ARG HH12 H -3.213 -17.113 3.614 1.00 . A A . 194 ARG HH12 1 1
15 58110 1 1 194 ARG HH21 H -6.008 -17.713 5.621 1.00 . A A . 194 ARG HH21 1 1
15 58111 1 1 194 ARG HH22 H -4.279 -17.616 5.563 1.00 . A A . 194 ARG HH22 1 1
15 58112 1 1 194 ARG N N -10.201 -14.273 2.857 1.00 . A A . 194 ARG N 1 1
15 58113 1 1 194 ARG NE N -6.431 -17.166 3.229 1.00 . A A . 194 ARG NE 1 1
15 58114 1 1 194 ARG NH1 N -4.100 -17.042 3.146 1.00 . A A . 194 ARG NH1 1 1
15 58115 1 1 194 ARG NH2 N -5.167 -17.550 5.100 1.00 . A A . 194 ARG NH2 1 1
15 58116 1 1 194 ARG O O -10.126 -14.758 -0.082 1.00 . A A . 194 ARG O 1 1
15 58117 1 1 195 ILE C C -7.215 -14.406 -1.922 1.00 . A A . 195 ILE C 1 1
15 58118 1 1 195 ILE CA C -7.998 -13.300 -1.209 1.00 . A A . 195 ILE CA 1 1
15 58119 1 1 195 ILE CB C -7.265 -11.928 -1.377 1.00 . A A . 195 ILE CB 1 1
15 58120 1 1 195 ILE CD1 C -7.452 -9.444 -0.744 1.00 . A A . 195 ILE CD1 1 1
15 58121 1 1 195 ILE CG1 C -8.036 -10.821 -0.600 1.00 . A A . 195 ILE CG1 1 1
15 58122 1 1 195 ILE CG2 C -7.084 -11.565 -2.883 1.00 . A A . 195 ILE CG2 1 1
15 58123 1 1 195 ILE H H -7.479 -13.389 0.837 1.00 . A A . 195 ILE H 1 1
15 58124 1 1 195 ILE HA H -8.991 -13.209 -1.654 1.00 . A A . 195 ILE HA 1 1
15 58125 1 1 195 ILE HB H -6.272 -12.024 -0.944 1.00 . A A . 195 ILE HB 1 1
15 58126 1 1 195 ILE HD11 H -7.516 -9.134 -1.779 1.00 . A A . 195 ILE HD11 1 1
15 58127 1 1 195 ILE HD12 H -6.418 -9.448 -0.429 1.00 . A A . 195 ILE HD12 1 1
15 58128 1 1 195 ILE HD13 H -8.012 -8.755 -0.132 1.00 . A A . 195 ILE HD13 1 1
15 58129 1 1 195 ILE HG12 H -9.056 -10.775 -0.953 1.00 . A A . 195 ILE HG12 1 1
15 58130 1 1 195 ILE HG13 H -8.041 -11.061 0.458 1.00 . A A . 195 ILE HG13 1 1
15 58131 1 1 195 ILE HG21 H -6.516 -12.343 -3.381 1.00 . A A . 195 ILE HG21 1 1
15 58132 1 1 195 ILE HG22 H -6.554 -10.626 -2.982 1.00 . A A . 195 ILE HG22 1 1
15 58133 1 1 195 ILE HG23 H -8.054 -11.477 -3.355 1.00 . A A . 195 ILE HG23 1 1
15 58134 1 1 195 ILE N N -8.154 -13.679 0.194 1.00 . A A . 195 ILE N 1 1
15 58135 1 1 195 ILE O O -5.996 -14.544 -1.736 1.00 . A A . 195 ILE O 1 1
15 58136 1 1 196 ASN C C -7.098 -15.584 -4.916 1.00 . A A . 196 ASN C 1 1
15 58137 1 1 196 ASN CA C -7.382 -16.229 -3.557 1.00 . A A . 196 ASN CA 1 1
15 58138 1 1 196 ASN CB C -8.372 -17.411 -3.686 1.00 . A A . 196 ASN CB 1 1
15 58139 1 1 196 ASN CG C -8.578 -18.178 -2.371 1.00 . A A . 196 ASN CG 1 1
15 58140 1 1 196 ASN H H -8.922 -15.139 -2.623 1.00 . A A . 196 ASN H 1 1
15 58141 1 1 196 ASN HA H -6.447 -16.591 -3.125 1.00 . A A . 196 ASN HA 1 1
15 58142 1 1 196 ASN HB2 H -9.332 -17.034 -4.023 1.00 . A A . 196 ASN HB2 1 1
15 58143 1 1 196 ASN HB3 H -7.999 -18.113 -4.427 1.00 . A A . 196 ASN HB3 1 1
15 58144 1 1 196 ASN HD21 H -10.525 -18.365 -2.722 1.00 . A A . 196 ASN HD21 1 1
15 58145 1 1 196 ASN HD22 H -9.948 -19.074 -1.257 1.00 . A A . 196 ASN HD22 1 1
15 58146 1 1 196 ASN N N -7.946 -15.220 -2.669 1.00 . A A . 196 ASN N 1 1
15 58147 1 1 196 ASN ND2 N -9.808 -18.576 -2.089 1.00 . A A . 196 ASN ND2 1 1
15 58148 1 1 196 ASN O O -7.933 -14.823 -5.443 1.00 . A A . 196 ASN O 1 1
15 58149 1 1 196 ASN OD1 O -7.639 -18.388 -1.602 1.00 . A A . 196 ASN OD1 1 1
15 58150 1 1 197 THR C C -5.598 -16.571 -7.722 1.00 . A A . 197 THR C 1 1
15 58151 1 1 197 THR CA C -5.477 -15.384 -6.757 1.00 . A A . 197 THR CA 1 1
15 58152 1 1 197 THR CB C -3.999 -14.847 -6.721 1.00 . A A . 197 THR CB 1 1
15 58153 1 1 197 THR CG2 C -3.580 -14.207 -8.057 1.00 . A A . 197 THR CG2 1 1
15 58154 1 1 197 THR H H -5.260 -16.356 -4.906 1.00 . A A . 197 THR H 1 1
15 58155 1 1 197 THR HA H -6.134 -14.575 -7.085 1.00 . A A . 197 THR HA 1 1
15 58156 1 1 197 THR HB H -3.332 -15.679 -6.514 1.00 . A A . 197 THR HB 1 1
15 58157 1 1 197 THR HG1 H -4.059 -14.293 -4.819 1.00 . A A . 197 THR HG1 1 1
15 58158 1 1 197 THR HG21 H -4.240 -13.378 -8.287 1.00 . A A . 197 THR HG21 1 1
15 58159 1 1 197 THR HG22 H -3.641 -14.940 -8.849 1.00 . A A . 197 THR HG22 1 1
15 58160 1 1 197 THR HG23 H -2.564 -13.842 -7.984 1.00 . A A . 197 THR HG23 1 1
15 58161 1 1 197 THR N N -5.895 -15.834 -5.436 1.00 . A A . 197 THR N 1 1
15 58162 1 1 197 THR O O -4.821 -17.530 -7.621 1.00 . A A . 197 THR O 1 1
15 58163 1 1 197 THR OG1 O -3.854 -13.875 -5.663 1.00 . A A . 197 THR OG1 1 1
15 58164 1 1 198 ALA C C -5.524 -17.526 -10.596 1.00 . A A . 198 ALA C 1 1
15 58165 1 1 198 ALA CA C -6.788 -17.495 -9.698 1.00 . A A . 198 ALA CA 1 1
15 58166 1 1 198 ALA CB C -8.039 -17.130 -10.518 1.00 . A A . 198 ALA CB 1 1
15 58167 1 1 198 ALA H H -7.282 -15.822 -8.498 1.00 . A A . 198 ALA H 1 1
15 58168 1 1 198 ALA HA H -6.946 -18.482 -9.259 1.00 . A A . 198 ALA HA 1 1
15 58169 1 1 198 ALA HB1 H -7.916 -16.146 -10.956 1.00 . A A . 198 ALA HB1 1 1
15 58170 1 1 198 ALA HB2 H -8.908 -17.123 -9.872 1.00 . A A . 198 ALA HB2 1 1
15 58171 1 1 198 ALA HB3 H -8.190 -17.857 -11.307 1.00 . A A . 198 ALA HB3 1 1
15 58172 1 1 198 ALA N N -6.617 -16.530 -8.599 1.00 . A A . 198 ALA N 1 1
15 58173 1 1 198 ALA O O -4.738 -16.568 -10.605 1.00 . A A . 198 ALA O 1 1
15 58174 1 1 199 SER C C -3.876 -17.870 -13.258 1.00 . A A . 199 SER C 1 1
15 58175 1 1 199 SER CA C -4.143 -18.911 -12.141 1.00 . A A . 199 SER CA 1 1
15 58176 1 1 199 SER CB C -4.270 -20.326 -12.746 1.00 . A A . 199 SER CB 1 1
15 58177 1 1 199 SER H H -6.094 -19.270 -11.390 1.00 . A A . 199 SER H 1 1
15 58178 1 1 199 SER HA H -3.299 -18.904 -11.455 1.00 . A A . 199 SER HA 1 1
15 58179 1 1 199 SER HB2 H -3.408 -20.547 -13.363 1.00 . A A . 199 SER HB2 1 1
15 58180 1 1 199 SER HB3 H -4.332 -21.056 -11.949 1.00 . A A . 199 SER HB3 1 1
15 58181 1 1 199 SER HG H -5.241 -20.123 -14.437 1.00 . A A . 199 SER HG 1 1
15 58182 1 1 199 SER N N -5.361 -18.622 -11.353 1.00 . A A . 199 SER N 1 1
15 58183 1 1 199 SER O O -2.739 -17.736 -13.724 1.00 . A A . 199 SER O 1 1
15 58184 1 1 199 SER OG O -5.436 -20.433 -13.545 1.00 . A A . 199 SER OG 1 1
15 58185 1 1 200 ASP C C -4.641 -14.703 -14.122 1.00 . A A . 200 ASP C 1 1
15 58186 1 1 200 ASP CA C -4.845 -16.112 -14.737 1.00 . A A . 200 ASP CA 1 1
15 58187 1 1 200 ASP CB C -6.122 -16.155 -15.625 1.00 . A A . 200 ASP CB 1 1
15 58188 1 1 200 ASP CG C -7.418 -15.718 -14.912 1.00 . A A . 200 ASP CG 1 1
15 58189 1 1 200 ASP H H -5.809 -17.331 -13.287 1.00 . A A . 200 ASP H 1 1
15 58190 1 1 200 ASP HA H -3.982 -16.334 -15.362 1.00 . A A . 200 ASP HA 1 1
15 58191 1 1 200 ASP HB2 H -5.964 -15.511 -16.490 1.00 . A A . 200 ASP HB2 1 1
15 58192 1 1 200 ASP HB3 H -6.264 -17.170 -15.986 1.00 . A A . 200 ASP HB3 1 1
15 58193 1 1 200 ASP N N -4.931 -17.154 -13.687 1.00 . A A . 200 ASP N 1 1
15 58194 1 1 200 ASP O O -4.553 -13.703 -14.850 1.00 . A A . 200 ASP O 1 1
15 58195 1 1 200 ASP OD1 O -7.611 -16.059 -13.717 1.00 . A A . 200 ASP OD1 1 1
15 58196 1 1 200 ASP OD2 O -8.257 -15.054 -15.548 1.00 . A A . 200 ASP OD2 1 1
15 58197 1 1 201 GLY C C -5.460 -12.662 -11.502 1.00 . A A . 201 GLY C 1 1
15 58198 1 1 201 GLY CA C -4.253 -13.404 -12.056 1.00 . A A . 201 GLY CA 1 1
15 58199 1 1 201 GLY H H -4.784 -15.451 -12.261 1.00 . A A . 201 GLY H 1 1
15 58200 1 1 201 GLY HA2 H -3.613 -13.670 -11.224 1.00 . A A . 201 GLY HA2 1 1
15 58201 1 1 201 GLY HA3 H -3.698 -12.735 -12.706 1.00 . A A . 201 GLY HA3 1 1
15 58202 1 1 201 GLY N N -4.588 -14.638 -12.777 1.00 . A A . 201 GLY N 1 1
15 58203 1 1 201 GLY O O -5.335 -11.489 -11.118 1.00 . A A . 201 GLY O 1 1
15 58204 1 1 202 LYS C C -7.984 -12.903 -9.410 1.00 . A A . 202 LYS C 1 1
15 58205 1 1 202 LYS CA C -7.860 -12.691 -10.927 1.00 . A A . 202 LYS CA 1 1
15 58206 1 1 202 LYS CB C -9.124 -13.214 -11.654 1.00 . A A . 202 LYS CB 1 1
15 58207 1 1 202 LYS CD C -10.582 -13.062 -13.773 1.00 . A A . 202 LYS CD 1 1
15 58208 1 1 202 LYS CE C -10.610 -12.741 -15.278 1.00 . A A . 202 LYS CE 1 1
15 58209 1 1 202 LYS CG C -9.195 -12.807 -13.137 1.00 . A A . 202 LYS CG 1 1
15 58210 1 1 202 LYS H H -6.679 -14.239 -11.787 1.00 . A A . 202 LYS H 1 1
15 58211 1 1 202 LYS HA H -7.789 -11.615 -11.119 1.00 . A A . 202 LYS HA 1 1
15 58212 1 1 202 LYS HB2 H -9.141 -14.297 -11.594 1.00 . A A . 202 LYS HB2 1 1
15 58213 1 1 202 LYS HB3 H -10.009 -12.826 -11.153 1.00 . A A . 202 LYS HB3 1 1
15 58214 1 1 202 LYS HD2 H -10.844 -14.106 -13.638 1.00 . A A . 202 LYS HD2 1 1
15 58215 1 1 202 LYS HD3 H -11.317 -12.445 -13.272 1.00 . A A . 202 LYS HD3 1 1
15 58216 1 1 202 LYS HE2 H -9.996 -13.457 -15.808 1.00 . A A . 202 LYS HE2 1 1
15 58217 1 1 202 LYS HE3 H -11.628 -12.818 -15.633 1.00 . A A . 202 LYS HE3 1 1
15 58218 1 1 202 LYS HG2 H -8.967 -11.747 -13.221 1.00 . A A . 202 LYS HG2 1 1
15 58219 1 1 202 LYS HG3 H -8.447 -13.370 -13.683 1.00 . A A . 202 LYS HG3 1 1
15 58220 1 1 202 LYS HZ1 H -10.191 -11.180 -16.598 1.00 . A A . 202 LYS HZ1 1 1
15 58221 1 1 202 LYS HZ2 H -9.104 -11.297 -15.310 1.00 . A A . 202 LYS HZ2 1 1
15 58222 1 1 202 LYS HZ3 H -10.654 -10.667 -15.055 1.00 . A A . 202 LYS HZ3 1 1
15 58223 1 1 202 LYS N N -6.635 -13.316 -11.460 1.00 . A A . 202 LYS N 1 1
15 58224 1 1 202 LYS NZ N -10.104 -11.377 -15.579 1.00 . A A . 202 LYS NZ 1 1
15 58225 1 1 202 LYS O O -7.948 -14.033 -8.928 1.00 . A A . 202 LYS O 1 1
15 58226 1 1 203 LEU C C -9.774 -11.995 -6.857 1.00 . A A . 203 LEU C 1 1
15 58227 1 1 203 LEU CA C -8.307 -11.770 -7.213 1.00 . A A . 203 LEU CA 1 1
15 58228 1 1 203 LEU CB C -7.837 -10.398 -6.621 1.00 . A A . 203 LEU CB 1 1
15 58229 1 1 203 LEU CD1 C -5.349 -11.048 -6.527 1.00 . A A . 203 LEU CD1 1 1
15 58230 1 1 203 LEU CD2 C -6.178 -9.474 -8.380 1.00 . A A . 203 LEU CD2 1 1
15 58231 1 1 203 LEU CG C -6.360 -9.952 -6.914 1.00 . A A . 203 LEU CG 1 1
15 58232 1 1 203 LEU H H -8.258 -10.936 -9.166 1.00 . A A . 203 LEU H 1 1
15 58233 1 1 203 LEU HA H -7.702 -12.572 -6.792 1.00 . A A . 203 LEU HA 1 1
15 58234 1 1 203 LEU HB2 H -8.501 -9.622 -6.994 1.00 . A A . 203 LEU HB2 1 1
15 58235 1 1 203 LEU HB3 H -7.961 -10.442 -5.542 1.00 . A A . 203 LEU HB3 1 1
15 58236 1 1 203 LEU HD11 H -4.339 -10.686 -6.673 1.00 . A A . 203 LEU HD11 1 1
15 58237 1 1 203 LEU HD12 H -5.503 -11.927 -7.142 1.00 . A A . 203 LEU HD12 1 1
15 58238 1 1 203 LEU HD13 H -5.480 -11.315 -5.487 1.00 . A A . 203 LEU HD13 1 1
15 58239 1 1 203 LEU HD21 H -6.856 -8.652 -8.576 1.00 . A A . 203 LEU HD21 1 1
15 58240 1 1 203 LEU HD22 H -6.399 -10.284 -9.062 1.00 . A A . 203 LEU HD22 1 1
15 58241 1 1 203 LEU HD23 H -5.162 -9.139 -8.536 1.00 . A A . 203 LEU HD23 1 1
15 58242 1 1 203 LEU HG H -6.136 -9.098 -6.277 1.00 . A A . 203 LEU HG 1 1
15 58243 1 1 203 LEU N N -8.172 -11.791 -8.683 1.00 . A A . 203 LEU N 1 1
15 58244 1 1 203 LEU O O -10.652 -11.559 -7.610 1.00 . A A . 203 LEU O 1 1
15 58245 1 1 204 TYR C C -11.366 -13.333 -3.755 1.00 . A A . 204 TYR C 1 1
15 58246 1 1 204 TYR CA C -11.401 -12.836 -5.207 1.00 . A A . 204 TYR CA 1 1
15 58247 1 1 204 TYR CB C -12.240 -13.812 -6.093 1.00 . A A . 204 TYR CB 1 1
15 58248 1 1 204 TYR CD1 C -10.662 -15.609 -7.039 1.00 . A A . 204 TYR CD1 1 1
15 58249 1 1 204 TYR CD2 C -12.256 -16.271 -5.384 1.00 . A A . 204 TYR CD2 1 1
15 58250 1 1 204 TYR CE1 C -10.188 -16.907 -7.099 1.00 . A A . 204 TYR CE1 1 1
15 58251 1 1 204 TYR CE2 C -11.788 -17.562 -5.445 1.00 . A A . 204 TYR CE2 1 1
15 58252 1 1 204 TYR CG C -11.707 -15.257 -6.176 1.00 . A A . 204 TYR CG 1 1
15 58253 1 1 204 TYR CZ C -10.755 -17.876 -6.303 1.00 . A A . 204 TYR CZ 1 1
15 58254 1 1 204 TYR H H -9.293 -13.116 -5.260 1.00 . A A . 204 TYR H 1 1
15 58255 1 1 204 TYR HA H -11.877 -11.855 -5.222 1.00 . A A . 204 TYR HA 1 1
15 58256 1 1 204 TYR HB2 H -13.253 -13.851 -5.708 1.00 . A A . 204 TYR HB2 1 1
15 58257 1 1 204 TYR HB3 H -12.281 -13.419 -7.107 1.00 . A A . 204 TYR HB3 1 1
15 58258 1 1 204 TYR HD1 H -10.217 -14.845 -7.666 1.00 . A A . 204 TYR HD1 1 1
15 58259 1 1 204 TYR HD2 H -13.072 -16.028 -4.710 1.00 . A A . 204 TYR HD2 1 1
15 58260 1 1 204 TYR HE1 H -9.380 -17.159 -7.774 1.00 . A A . 204 TYR HE1 1 1
15 58261 1 1 204 TYR HE2 H -12.237 -18.326 -4.822 1.00 . A A . 204 TYR HE2 1 1
15 58262 1 1 204 TYR HH H -11.018 -19.780 -6.388 1.00 . A A . 204 TYR HH 1 1
15 58263 1 1 204 TYR N N -10.038 -12.676 -5.733 1.00 . A A . 204 TYR N 1 1
15 58264 1 1 204 TYR O O -10.525 -14.162 -3.393 1.00 . A A . 204 TYR O 1 1
15 58265 1 1 204 TYR OH O -10.276 -19.164 -6.351 1.00 . A A . 204 TYR OH 1 1
15 58266 1 1 205 VAL C C -13.699 -14.446 -1.844 1.00 . A A . 205 VAL C 1 1
15 58267 1 1 205 VAL CA C -12.617 -13.377 -1.620 1.00 . A A . 205 VAL CA 1 1
15 58268 1 1 205 VAL CB C -13.138 -12.287 -0.602 1.00 . A A . 205 VAL CB 1 1
15 58269 1 1 205 VAL CG1 C -13.671 -12.914 0.712 1.00 . A A . 205 VAL CG1 1 1
15 58270 1 1 205 VAL CG2 C -12.042 -11.239 -0.302 1.00 . A A . 205 VAL CG2 1 1
15 58271 1 1 205 VAL H H -12.715 -11.966 -3.202 1.00 . A A . 205 VAL H 1 1
15 58272 1 1 205 VAL HA H -11.725 -13.848 -1.202 1.00 . A A . 205 VAL HA 1 1
15 58273 1 1 205 VAL HB H -13.968 -11.764 -1.073 1.00 . A A . 205 VAL HB 1 1
15 58274 1 1 205 VAL HG11 H -14.515 -13.556 0.491 1.00 . A A . 205 VAL HG11 1 1
15 58275 1 1 205 VAL HG12 H -13.989 -12.130 1.388 1.00 . A A . 205 VAL HG12 1 1
15 58276 1 1 205 VAL HG13 H -12.890 -13.496 1.184 1.00 . A A . 205 VAL HG13 1 1
15 58277 1 1 205 VAL HG21 H -12.435 -10.480 0.367 1.00 . A A . 205 VAL HG21 1 1
15 58278 1 1 205 VAL HG22 H -11.726 -10.764 -1.224 1.00 . A A . 205 VAL HG22 1 1
15 58279 1 1 205 VAL HG23 H -11.190 -11.716 0.163 1.00 . A A . 205 VAL HG23 1 1
15 58280 1 1 205 VAL N N -12.271 -12.791 -2.926 1.00 . A A . 205 VAL N 1 1
15 58281 1 1 205 VAL O O -13.635 -15.554 -1.301 1.00 . A A . 205 VAL O 1 1
15 58282 1 1 206 SER C C -15.673 -15.537 -4.393 1.00 . A A . 206 SER C 1 1
15 58283 1 1 206 SER CA C -15.846 -14.902 -3.002 1.00 . A A . 206 SER CA 1 1
15 58284 1 1 206 SER CB C -17.103 -14.007 -2.955 1.00 . A A . 206 SER CB 1 1
15 58285 1 1 206 SER H H -14.573 -13.241 -3.168 1.00 . A A . 206 SER H 1 1
15 58286 1 1 206 SER HA H -15.937 -15.686 -2.252 1.00 . A A . 206 SER HA 1 1
15 58287 1 1 206 SER HB2 H -17.060 -13.270 -3.748 1.00 . A A . 206 SER HB2 1 1
15 58288 1 1 206 SER HB3 H -17.993 -14.615 -3.081 1.00 . A A . 206 SER HB3 1 1
15 58289 1 1 206 SER HG H -18.084 -13.413 -1.365 1.00 . A A . 206 SER HG 1 1
15 58290 1 1 206 SER N N -14.667 -14.087 -2.697 1.00 . A A . 206 SER N 1 1
15 58291 1 1 206 SER O O -15.372 -14.836 -5.365 1.00 . A A . 206 SER O 1 1
15 58292 1 1 206 SER OG O -17.189 -13.325 -1.710 1.00 . A A . 206 SER OG 1 1
15 58293 1 1 207 SER C C -16.704 -17.317 -6.817 1.00 . A A . 207 SER C 1 1
15 58294 1 1 207 SER CA C -15.686 -17.665 -5.702 1.00 . A A . 207 SER CA 1 1
15 58295 1 1 207 SER CB C -15.758 -19.162 -5.331 1.00 . A A . 207 SER CB 1 1
15 58296 1 1 207 SER H H -16.193 -17.326 -3.661 1.00 . A A . 207 SER H 1 1
15 58297 1 1 207 SER HA H -14.688 -17.449 -6.068 1.00 . A A . 207 SER HA 1 1
15 58298 1 1 207 SER HB2 H -15.004 -19.384 -4.590 1.00 . A A . 207 SER HB2 1 1
15 58299 1 1 207 SER HB3 H -16.736 -19.390 -4.918 1.00 . A A . 207 SER HB3 1 1
15 58300 1 1 207 SER HG H -16.361 -20.123 -6.933 1.00 . A A . 207 SER HG 1 1
15 58301 1 1 207 SER N N -15.888 -16.861 -4.471 1.00 . A A . 207 SER N 1 1
15 58302 1 1 207 SER O O -16.508 -17.659 -7.988 1.00 . A A . 207 SER O 1 1
15 58303 1 1 207 SER OG O -15.532 -20.002 -6.452 1.00 . A A . 207 SER OG 1 1
15 58304 1 1 208 GLU C C -18.515 -15.072 -8.244 1.00 . A A . 208 GLU C 1 1
15 58305 1 1 208 GLU CA C -18.887 -16.233 -7.303 1.00 . A A . 208 GLU CA 1 1
15 58306 1 1 208 GLU CB C -20.123 -15.839 -6.440 1.00 . A A . 208 GLU CB 1 1
15 58307 1 1 208 GLU CD C -19.751 -17.536 -4.497 1.00 . A A . 208 GLU CD 1 1
15 58308 1 1 208 GLU CG C -20.717 -16.970 -5.562 1.00 . A A . 208 GLU CG 1 1
15 58309 1 1 208 GLU H H -17.804 -16.328 -5.493 1.00 . A A . 208 GLU H 1 1
15 58310 1 1 208 GLU HA H -19.151 -17.095 -7.911 1.00 . A A . 208 GLU HA 1 1
15 58311 1 1 208 GLU HB2 H -19.840 -15.023 -5.779 1.00 . A A . 208 GLU HB2 1 1
15 58312 1 1 208 GLU HB3 H -20.911 -15.481 -7.101 1.00 . A A . 208 GLU HB3 1 1
15 58313 1 1 208 GLU HG2 H -21.591 -16.582 -5.051 1.00 . A A . 208 GLU HG2 1 1
15 58314 1 1 208 GLU HG3 H -21.033 -17.774 -6.219 1.00 . A A . 208 GLU HG3 1 1
15 58315 1 1 208 GLU N N -17.764 -16.607 -6.429 1.00 . A A . 208 GLU N 1 1
15 58316 1 1 208 GLU O O -19.219 -14.828 -9.230 1.00 . A A . 208 GLU O 1 1
15 58317 1 1 208 GLU OE1 O -19.221 -16.747 -3.678 1.00 . A A . 208 GLU OE1 1 1
15 58318 1 1 208 GLU OE2 O -19.501 -18.762 -4.481 1.00 . A A . 208 GLU OE2 1 1
15 58319 1 1 209 SER C C -15.441 -13.051 -8.623 1.00 . A A . 209 SER C 1 1
15 58320 1 1 209 SER CA C -16.967 -13.196 -8.709 1.00 . A A . 209 SER CA 1 1
15 58321 1 1 209 SER CB C -17.675 -11.901 -8.233 1.00 . A A . 209 SER CB 1 1
15 58322 1 1 209 SER H H -16.892 -14.622 -7.133 1.00 . A A . 209 SER H 1 1
15 58323 1 1 209 SER HA H -17.240 -13.376 -9.748 1.00 . A A . 209 SER HA 1 1
15 58324 1 1 209 SER HB2 H -17.515 -11.765 -7.172 1.00 . A A . 209 SER HB2 1 1
15 58325 1 1 209 SER HB3 H -17.275 -11.045 -8.768 1.00 . A A . 209 SER HB3 1 1
15 58326 1 1 209 SER HG H -19.251 -12.658 -9.124 1.00 . A A . 209 SER HG 1 1
15 58327 1 1 209 SER N N -17.423 -14.350 -7.921 1.00 . A A . 209 SER N 1 1
15 58328 1 1 209 SER O O -14.900 -12.753 -7.556 1.00 . A A . 209 SER O 1 1
15 58329 1 1 209 SER OG O -19.073 -11.968 -8.476 1.00 . A A . 209 SER OG 1 1
15 58330 1 1 210 ARG C C -13.033 -11.796 -10.656 1.00 . A A . 210 ARG C 1 1
15 58331 1 1 210 ARG CA C -13.305 -13.105 -9.895 1.00 . A A . 210 ARG CA 1 1
15 58332 1 1 210 ARG CB C -12.677 -14.305 -10.648 1.00 . A A . 210 ARG CB 1 1
15 58333 1 1 210 ARG CD C -12.114 -16.800 -10.696 1.00 . A A . 210 ARG CD 1 1
15 58334 1 1 210 ARG CG C -12.881 -15.677 -9.975 1.00 . A A . 210 ARG CG 1 1
15 58335 1 1 210 ARG CZ C -11.829 -19.273 -10.560 1.00 . A A . 210 ARG CZ 1 1
15 58336 1 1 210 ARG H H -15.258 -13.586 -10.543 1.00 . A A . 210 ARG H 1 1
15 58337 1 1 210 ARG HA H -12.861 -13.040 -8.899 1.00 . A A . 210 ARG HA 1 1
15 58338 1 1 210 ARG HB2 H -13.106 -14.351 -11.645 1.00 . A A . 210 ARG HB2 1 1
15 58339 1 1 210 ARG HB3 H -11.610 -14.131 -10.745 1.00 . A A . 210 ARG HB3 1 1
15 58340 1 1 210 ARG HD2 H -12.422 -16.825 -11.739 1.00 . A A . 210 ARG HD2 1 1
15 58341 1 1 210 ARG HD3 H -11.051 -16.588 -10.647 1.00 . A A . 210 ARG HD3 1 1
15 58342 1 1 210 ARG HE H -12.965 -18.162 -9.334 1.00 . A A . 210 ARG HE 1 1
15 58343 1 1 210 ARG HG2 H -12.534 -15.621 -8.948 1.00 . A A . 210 ARG HG2 1 1
15 58344 1 1 210 ARG HG3 H -13.938 -15.914 -9.977 1.00 . A A . 210 ARG HG3 1 1
15 58345 1 1 210 ARG HH11 H -10.771 -18.426 -12.084 1.00 . A A . 210 ARG HH11 1 1
15 58346 1 1 210 ARG HH12 H -10.615 -20.147 -11.943 1.00 . A A . 210 ARG HH12 1 1
15 58347 1 1 210 ARG HH21 H -12.778 -20.411 -9.180 1.00 . A A . 210 ARG HH21 1 1
15 58348 1 1 210 ARG HH22 H -11.763 -21.280 -10.287 1.00 . A A . 210 ARG HH22 1 1
15 58349 1 1 210 ARG N N -14.757 -13.286 -9.757 1.00 . A A . 210 ARG N 1 1
15 58350 1 1 210 ARG NE N -12.358 -18.123 -10.107 1.00 . A A . 210 ARG NE 1 1
15 58351 1 1 210 ARG NH1 N -11.005 -19.284 -11.613 1.00 . A A . 210 ARG NH1 1 1
15 58352 1 1 210 ARG NH2 N -12.147 -20.412 -9.964 1.00 . A A . 210 ARG NH2 1 1
15 58353 1 1 210 ARG O O -13.523 -11.614 -11.779 1.00 . A A . 210 ARG O 1 1
15 58354 1 1 211 PHE C C -10.565 -9.467 -11.117 1.00 . A A . 211 PHE C 1 1
15 58355 1 1 211 PHE CA C -11.990 -9.539 -10.557 1.00 . A A . 211 PHE CA 1 1
15 58356 1 1 211 PHE CB C -12.165 -8.490 -9.417 1.00 . A A . 211 PHE CB 1 1
15 58357 1 1 211 PHE CD1 C -12.982 -9.596 -7.295 1.00 . A A . 211 PHE CD1 1 1
15 58358 1 1 211 PHE CD2 C -14.589 -8.402 -8.593 1.00 . A A . 211 PHE CD2 1 1
15 58359 1 1 211 PHE CE1 C -13.945 -9.938 -6.385 1.00 . A A . 211 PHE CE1 1 1
15 58360 1 1 211 PHE CE2 C -15.569 -8.740 -7.670 1.00 . A A . 211 PHE CE2 1 1
15 58361 1 1 211 PHE CG C -13.274 -8.828 -8.416 1.00 . A A . 211 PHE CG 1 1
15 58362 1 1 211 PHE CZ C -15.246 -9.513 -6.564 1.00 . A A . 211 PHE CZ 1 1
15 58363 1 1 211 PHE H H -11.814 -11.162 -9.206 1.00 . A A . 211 PHE H 1 1
15 58364 1 1 211 PHE HA H -12.696 -9.326 -11.358 1.00 . A A . 211 PHE HA 1 1
15 58365 1 1 211 PHE HB2 H -11.237 -8.397 -8.859 1.00 . A A . 211 PHE HB2 1 1
15 58366 1 1 211 PHE HB3 H -12.393 -7.524 -9.856 1.00 . A A . 211 PHE HB3 1 1
15 58367 1 1 211 PHE HD1 H -11.962 -9.934 -7.141 1.00 . A A . 211 PHE HD1 1 1
15 58368 1 1 211 PHE HD2 H -14.844 -7.796 -9.454 1.00 . A A . 211 PHE HD2 1 1
15 58369 1 1 211 PHE HE1 H -13.663 -10.531 -5.517 1.00 . A A . 211 PHE HE1 1 1
15 58370 1 1 211 PHE HE2 H -16.588 -8.410 -7.815 1.00 . A A . 211 PHE HE2 1 1
15 58371 1 1 211 PHE HZ H -16.012 -9.783 -5.846 1.00 . A A . 211 PHE HZ 1 1
15 58372 1 1 211 PHE N N -12.245 -10.901 -10.046 1.00 . A A . 211 PHE N 1 1
15 58373 1 1 211 PHE O O -9.658 -10.096 -10.560 1.00 . A A . 211 PHE O 1 1
15 58374 1 1 212 ASN C C -8.025 -7.950 -11.851 1.00 . A A . 212 ASN C 1 1
15 58375 1 1 212 ASN CA C -9.057 -8.507 -12.847 1.00 . A A . 212 ASN CA 1 1
15 58376 1 1 212 ASN CB C -9.149 -7.554 -14.077 1.00 . A A . 212 ASN CB 1 1
15 58377 1 1 212 ASN CG C -10.282 -7.900 -15.046 1.00 . A A . 212 ASN CG 1 1
15 58378 1 1 212 ASN H H -11.139 -8.155 -12.528 1.00 . A A . 212 ASN H 1 1
15 58379 1 1 212 ASN HA H -8.740 -9.488 -13.177 1.00 . A A . 212 ASN HA 1 1
15 58380 1 1 212 ASN HB2 H -9.297 -6.534 -13.734 1.00 . A A . 212 ASN HB2 1 1
15 58381 1 1 212 ASN HB3 H -8.213 -7.592 -14.624 1.00 . A A . 212 ASN HB3 1 1
15 58382 1 1 212 ASN HD21 H -11.538 -6.695 -14.077 1.00 . A A . 212 ASN HD21 1 1
15 58383 1 1 212 ASN HD22 H -12.182 -7.497 -15.466 1.00 . A A . 212 ASN HD22 1 1
15 58384 1 1 212 ASN N N -10.374 -8.664 -12.184 1.00 . A A . 212 ASN N 1 1
15 58385 1 1 212 ASN ND2 N -11.454 -7.313 -14.836 1.00 . A A . 212 ASN ND2 1 1
15 58386 1 1 212 ASN O O -6.865 -8.374 -11.823 1.00 . A A . 212 ASN O 1 1
15 58387 1 1 212 ASN OD1 O -10.105 -8.686 -15.978 1.00 . A A . 212 ASN OD1 1 1
15 58388 1 1 213 THR C C -8.263 -6.375 -8.619 1.00 . A A . 213 THR C 1 1
15 58389 1 1 213 THR CA C -7.658 -6.292 -10.039 1.00 . A A . 213 THR CA 1 1
15 58390 1 1 213 THR CB C -7.469 -4.786 -10.437 1.00 . A A . 213 THR CB 1 1
15 58391 1 1 213 THR CG2 C -6.701 -4.609 -11.760 1.00 . A A . 213 THR CG2 1 1
15 58392 1 1 213 THR H H -9.441 -6.766 -11.072 1.00 . A A . 213 THR H 1 1
15 58393 1 1 213 THR HA H -6.675 -6.763 -10.017 1.00 . A A . 213 THR HA 1 1
15 58394 1 1 213 THR HB H -6.909 -4.286 -9.651 1.00 . A A . 213 THR HB 1 1
15 58395 1 1 213 THR HG1 H -9.312 -4.669 -11.144 1.00 . A A . 213 THR HG1 1 1
15 58396 1 1 213 THR HG21 H -5.733 -5.092 -11.693 1.00 . A A . 213 THR HG21 1 1
15 58397 1 1 213 THR HG22 H -6.556 -3.556 -11.959 1.00 . A A . 213 THR HG22 1 1
15 58398 1 1 213 THR HG23 H -7.265 -5.049 -12.575 1.00 . A A . 213 THR HG23 1 1
15 58399 1 1 213 THR N N -8.492 -6.997 -11.021 1.00 . A A . 213 THR N 1 1
15 58400 1 1 213 THR O O -9.495 -6.467 -8.431 1.00 . A A . 213 THR O 1 1
15 58401 1 1 213 THR OG1 O -8.748 -4.146 -10.557 1.00 . A A . 213 THR OG1 1 1
15 58402 1 1 214 LEU C C -8.445 -4.894 -5.912 1.00 . A A . 214 LEU C 1 1
15 58403 1 1 214 LEU CA C -7.688 -6.220 -6.190 1.00 . A A . 214 LEU CA 1 1
15 58404 1 1 214 LEU CB C -6.362 -6.336 -5.354 1.00 . A A . 214 LEU CB 1 1
15 58405 1 1 214 LEU CD1 C -5.044 -7.304 -3.382 1.00 . A A . 214 LEU CD1 1 1
15 58406 1 1 214 LEU CD2 C -7.480 -6.671 -3.056 1.00 . A A . 214 LEU CD2 1 1
15 58407 1 1 214 LEU CG C -6.426 -7.198 -4.049 1.00 . A A . 214 LEU CG 1 1
15 58408 1 1 214 LEU H H -6.410 -6.360 -7.867 1.00 . A A . 214 LEU H 1 1
15 58409 1 1 214 LEU HA H -8.337 -7.055 -5.943 1.00 . A A . 214 LEU HA 1 1
15 58410 1 1 214 LEU HB2 H -5.600 -6.777 -5.993 1.00 . A A . 214 LEU HB2 1 1
15 58411 1 1 214 LEU HB3 H -6.021 -5.338 -5.086 1.00 . A A . 214 LEU HB3 1 1
15 58412 1 1 214 LEU HD11 H -4.340 -7.750 -4.070 1.00 . A A . 214 LEU HD11 1 1
15 58413 1 1 214 LEU HD12 H -5.112 -7.923 -2.497 1.00 . A A . 214 LEU HD12 1 1
15 58414 1 1 214 LEU HD13 H -4.692 -6.317 -3.099 1.00 . A A . 214 LEU HD13 1 1
15 58415 1 1 214 LEU HD21 H -7.450 -7.257 -2.148 1.00 . A A . 214 LEU HD21 1 1
15 58416 1 1 214 LEU HD22 H -8.468 -6.763 -3.495 1.00 . A A . 214 LEU HD22 1 1
15 58417 1 1 214 LEU HD23 H -7.286 -5.634 -2.822 1.00 . A A . 214 LEU HD23 1 1
15 58418 1 1 214 LEU HG H -6.718 -8.207 -4.321 1.00 . A A . 214 LEU HG 1 1
15 58419 1 1 214 LEU N N -7.356 -6.316 -7.625 1.00 . A A . 214 LEU N 1 1
15 58420 1 1 214 LEU O O -9.209 -4.790 -4.957 1.00 . A A . 214 LEU O 1 1
15 58421 1 1 215 ALA C C -10.465 -2.829 -6.965 1.00 . A A . 215 ALA C 1 1
15 58422 1 1 215 ALA CA C -8.939 -2.623 -6.798 1.00 . A A . 215 ALA CA 1 1
15 58423 1 1 215 ALA CB C -8.385 -1.747 -7.928 1.00 . A A . 215 ALA CB 1 1
15 58424 1 1 215 ALA H H -7.527 -4.046 -7.465 1.00 . A A . 215 ALA H 1 1
15 58425 1 1 215 ALA HA H -8.744 -2.124 -5.852 1.00 . A A . 215 ALA HA 1 1
15 58426 1 1 215 ALA HB1 H -8.544 -2.233 -8.882 1.00 . A A . 215 ALA HB1 1 1
15 58427 1 1 215 ALA HB2 H -7.325 -1.589 -7.780 1.00 . A A . 215 ALA HB2 1 1
15 58428 1 1 215 ALA HB3 H -8.890 -0.789 -7.926 1.00 . A A . 215 ALA HB3 1 1
15 58429 1 1 215 ALA N N -8.217 -3.905 -6.790 1.00 . A A . 215 ALA N 1 1
15 58430 1 1 215 ALA O O -11.266 -2.232 -6.235 1.00 . A A . 215 ALA O 1 1
15 58431 1 1 216 GLU C C -12.807 -4.947 -7.081 1.00 . A A . 216 GLU C 1 1
15 58432 1 1 216 GLU CA C -12.245 -4.058 -8.196 1.00 . A A . 216 GLU CA 1 1
15 58433 1 1 216 GLU CB C -12.360 -4.796 -9.542 1.00 . A A . 216 GLU CB 1 1
15 58434 1 1 216 GLU CD C -11.960 -4.824 -12.045 1.00 . A A . 216 GLU CD 1 1
15 58435 1 1 216 GLU CG C -11.986 -3.965 -10.778 1.00 . A A . 216 GLU CG 1 1
15 58436 1 1 216 GLU H H -10.142 -4.100 -8.490 1.00 . A A . 216 GLU H 1 1
15 58437 1 1 216 GLU HA H -12.829 -3.140 -8.244 1.00 . A A . 216 GLU HA 1 1
15 58438 1 1 216 GLU HB2 H -11.705 -5.664 -9.511 1.00 . A A . 216 GLU HB2 1 1
15 58439 1 1 216 GLU HB3 H -13.381 -5.145 -9.668 1.00 . A A . 216 GLU HB3 1 1
15 58440 1 1 216 GLU HG2 H -12.704 -3.159 -10.900 1.00 . A A . 216 GLU HG2 1 1
15 58441 1 1 216 GLU HG3 H -10.999 -3.534 -10.627 1.00 . A A . 216 GLU HG3 1 1
15 58442 1 1 216 GLU N N -10.838 -3.692 -7.932 1.00 . A A . 216 GLU N 1 1
15 58443 1 1 216 GLU O O -13.994 -4.855 -6.764 1.00 . A A . 216 GLU O 1 1
15 58444 1 1 216 GLU OE1 O -10.981 -5.576 -12.226 1.00 . A A . 216 GLU OE1 1 1
15 58445 1 1 216 GLU OE2 O -12.918 -4.784 -12.841 1.00 . A A . 216 GLU OE2 1 1
15 58446 1 1 217 LEU C C -12.800 -5.801 -4.189 1.00 . A A . 217 LEU C 1 1
15 58447 1 1 217 LEU CA C -12.316 -6.674 -5.362 1.00 . A A . 217 LEU CA 1 1
15 58448 1 1 217 LEU CB C -11.117 -7.585 -4.945 1.00 . A A . 217 LEU CB 1 1
15 58449 1 1 217 LEU CD1 C -12.550 -9.125 -3.393 1.00 . A A . 217 LEU CD1 1 1
15 58450 1 1 217 LEU CD2 C -10.031 -9.339 -3.428 1.00 . A A . 217 LEU CD2 1 1
15 58451 1 1 217 LEU CG C -11.217 -8.367 -3.578 1.00 . A A . 217 LEU CG 1 1
15 58452 1 1 217 LEU H H -11.056 -5.939 -6.935 1.00 . A A . 217 LEU H 1 1
15 58453 1 1 217 LEU HA H -13.139 -7.310 -5.680 1.00 . A A . 217 LEU HA 1 1
15 58454 1 1 217 LEU HB2 H -10.967 -8.313 -5.737 1.00 . A A . 217 LEU HB2 1 1
15 58455 1 1 217 LEU HB3 H -10.228 -6.958 -4.906 1.00 . A A . 217 LEU HB3 1 1
15 58456 1 1 217 LEU HD11 H -13.377 -8.432 -3.477 1.00 . A A . 217 LEU HD11 1 1
15 58457 1 1 217 LEU HD12 H -12.576 -9.579 -2.413 1.00 . A A . 217 LEU HD12 1 1
15 58458 1 1 217 LEU HD13 H -12.648 -9.895 -4.147 1.00 . A A . 217 LEU HD13 1 1
15 58459 1 1 217 LEU HD21 H -10.092 -9.846 -2.473 1.00 . A A . 217 LEU HD21 1 1
15 58460 1 1 217 LEU HD22 H -9.103 -8.789 -3.475 1.00 . A A . 217 LEU HD22 1 1
15 58461 1 1 217 LEU HD23 H -10.052 -10.075 -4.224 1.00 . A A . 217 LEU HD23 1 1
15 58462 1 1 217 LEU HG H -11.148 -7.653 -2.766 1.00 . A A . 217 LEU HG 1 1
15 58463 1 1 217 LEU N N -11.952 -5.833 -6.528 1.00 . A A . 217 LEU N 1 1
15 58464 1 1 217 LEU O O -13.939 -5.955 -3.718 1.00 . A A . 217 LEU O 1 1
15 58465 1 1 218 VAL C C -13.399 -3.024 -2.946 1.00 . A A . 218 VAL C 1 1
15 58466 1 1 218 VAL CA C -12.219 -3.973 -2.641 1.00 . A A . 218 VAL CA 1 1
15 58467 1 1 218 VAL CB C -10.922 -3.180 -2.232 1.00 . A A . 218 VAL CB 1 1
15 58468 1 1 218 VAL CG1 C -11.208 -2.107 -1.163 1.00 . A A . 218 VAL CG1 1 1
15 58469 1 1 218 VAL CG2 C -9.830 -4.159 -1.738 1.00 . A A . 218 VAL CG2 1 1
15 58470 1 1 218 VAL H H -11.105 -4.743 -4.259 1.00 . A A . 218 VAL H 1 1
15 58471 1 1 218 VAL HA H -12.502 -4.606 -1.799 1.00 . A A . 218 VAL HA 1 1
15 58472 1 1 218 VAL HB H -10.541 -2.676 -3.117 1.00 . A A . 218 VAL HB 1 1
15 58473 1 1 218 VAL HG11 H -11.603 -2.574 -0.269 1.00 . A A . 218 VAL HG11 1 1
15 58474 1 1 218 VAL HG12 H -11.932 -1.397 -1.542 1.00 . A A . 218 VAL HG12 1 1
15 58475 1 1 218 VAL HG13 H -10.294 -1.580 -0.916 1.00 . A A . 218 VAL HG13 1 1
15 58476 1 1 218 VAL HG21 H -9.604 -4.879 -2.517 1.00 . A A . 218 VAL HG21 1 1
15 58477 1 1 218 VAL HG22 H -10.178 -4.688 -0.858 1.00 . A A . 218 VAL HG22 1 1
15 58478 1 1 218 VAL HG23 H -8.928 -3.612 -1.489 1.00 . A A . 218 VAL HG23 1 1
15 58479 1 1 218 VAL N N -11.948 -4.856 -3.776 1.00 . A A . 218 VAL N 1 1
15 58480 1 1 218 VAL O O -14.246 -2.817 -2.077 1.00 . A A . 218 VAL O 1 1
15 58481 1 1 219 HIS C C -15.931 -2.283 -4.507 1.00 . A A . 219 HIS C 1 1
15 58482 1 1 219 HIS CA C -14.561 -1.590 -4.619 1.00 . A A . 219 HIS CA 1 1
15 58483 1 1 219 HIS CB C -14.362 -1.081 -6.070 1.00 . A A . 219 HIS CB 1 1
15 58484 1 1 219 HIS CD2 C -15.628 1.201 -6.108 1.00 . A A . 219 HIS CD2 1 1
15 58485 1 1 219 HIS CE1 C -17.192 0.689 -7.544 1.00 . A A . 219 HIS CE1 1 1
15 58486 1 1 219 HIS CG C -15.416 -0.084 -6.494 1.00 . A A . 219 HIS CG 1 1
15 58487 1 1 219 HIS H H -12.786 -2.754 -4.855 1.00 . A A . 219 HIS H 1 1
15 58488 1 1 219 HIS HA H -14.544 -0.739 -3.941 1.00 . A A . 219 HIS HA 1 1
15 58489 1 1 219 HIS HB2 H -13.394 -0.601 -6.149 1.00 . A A . 219 HIS HB2 1 1
15 58490 1 1 219 HIS HB3 H -14.391 -1.922 -6.759 1.00 . A A . 219 HIS HB3 1 1
15 58491 1 1 219 HIS HD1 H -16.552 -1.225 -7.861 1.00 . A A . 219 HIS HD1 1 1
15 58492 1 1 219 HIS HD2 H -15.034 1.763 -5.399 1.00 . A A . 219 HIS HD2 1 1
15 58493 1 1 219 HIS HE1 H -18.061 0.754 -8.184 1.00 . A A . 219 HIS HE1 1 1
15 58494 1 1 219 HIS HE2 H -16.999 2.596 -6.855 1.00 . A A . 219 HIS HE2 1 1
15 58495 1 1 219 HIS N N -13.475 -2.507 -4.198 1.00 . A A . 219 HIS N 1 1
15 58496 1 1 219 HIS ND1 N -16.420 -0.368 -7.399 1.00 . A A . 219 HIS ND1 1 1
15 58497 1 1 219 HIS NE2 N -16.733 1.655 -6.777 1.00 . A A . 219 HIS NE2 1 1
15 58498 1 1 219 HIS O O -16.847 -1.774 -3.852 1.00 . A A . 219 HIS O 1 1
15 58499 1 1 220 HIS C C -17.677 -4.675 -3.740 1.00 . A A . 220 HIS C 1 1
15 58500 1 1 220 HIS CA C -17.268 -4.255 -5.164 1.00 . A A . 220 HIS CA 1 1
15 58501 1 1 220 HIS CB C -17.086 -5.504 -6.075 1.00 . A A . 220 HIS CB 1 1
15 58502 1 1 220 HIS CD2 C -19.135 -7.076 -5.674 1.00 . A A . 220 HIS CD2 1 1
15 58503 1 1 220 HIS CE1 C -20.111 -6.825 -7.611 1.00 . A A . 220 HIS CE1 1 1
15 58504 1 1 220 HIS CG C -18.368 -6.231 -6.406 1.00 . A A . 220 HIS CG 1 1
15 58505 1 1 220 HIS H H -15.242 -3.808 -5.601 1.00 . A A . 220 HIS H 1 1
15 58506 1 1 220 HIS HA H -18.050 -3.624 -5.578 1.00 . A A . 220 HIS HA 1 1
15 58507 1 1 220 HIS HB2 H -16.636 -5.194 -7.011 1.00 . A A . 220 HIS HB2 1 1
15 58508 1 1 220 HIS HB3 H -16.415 -6.210 -5.589 1.00 . A A . 220 HIS HB3 1 1
15 58509 1 1 220 HIS HD1 H -18.688 -5.588 -8.386 1.00 . A A . 220 HIS HD1 1 1
15 58510 1 1 220 HIS HD2 H -18.934 -7.414 -4.666 1.00 . A A . 220 HIS HD2 1 1
15 58511 1 1 220 HIS HE1 H -20.815 -6.913 -8.425 1.00 . A A . 220 HIS HE1 1 1
15 58512 1 1 220 HIS HE2 H -20.851 -8.137 -6.236 1.00 . A A . 220 HIS HE2 1 1
15 58513 1 1 220 HIS N N -16.032 -3.461 -5.135 1.00 . A A . 220 HIS N 1 1
15 58514 1 1 220 HIS ND1 N -19.012 -6.102 -7.616 1.00 . A A . 220 HIS ND1 1 1
15 58515 1 1 220 HIS NE2 N -20.208 -7.424 -6.443 1.00 . A A . 220 HIS NE2 1 1
15 58516 1 1 220 HIS O O -18.854 -4.664 -3.387 1.00 . A A . 220 HIS O 1 1
15 58517 1 1 221 HIS C C -16.999 -4.372 -0.518 1.00 . A A . 221 HIS C 1 1
15 58518 1 1 221 HIS CA C -16.910 -5.517 -1.556 1.00 . A A . 221 HIS CA 1 1
15 58519 1 1 221 HIS CB C -15.817 -6.566 -1.209 1.00 . A A . 221 HIS CB 1 1
15 58520 1 1 221 HIS CD2 C -16.420 -8.206 -3.172 1.00 . A A . 221 HIS CD2 1 1
15 58521 1 1 221 HIS CE1 C -15.980 -10.095 -2.164 1.00 . A A . 221 HIS CE1 1 1
15 58522 1 1 221 HIS CG C -15.987 -7.901 -1.918 1.00 . A A . 221 HIS CG 1 1
15 58523 1 1 221 HIS H H -15.751 -4.923 -3.237 1.00 . A A . 221 HIS H 1 1
15 58524 1 1 221 HIS HA H -17.875 -6.026 -1.550 1.00 . A A . 221 HIS HA 1 1
15 58525 1 1 221 HIS HB2 H -14.844 -6.175 -1.484 1.00 . A A . 221 HIS HB2 1 1
15 58526 1 1 221 HIS HB3 H -15.824 -6.755 -0.146 1.00 . A A . 221 HIS HB3 1 1
15 58527 1 1 221 HIS HD1 H -15.373 -9.235 -0.413 1.00 . A A . 221 HIS HD1 1 1
15 58528 1 1 221 HIS HD2 H -16.715 -7.499 -3.937 1.00 . A A . 221 HIS HD2 1 1
15 58529 1 1 221 HIS HE1 H -15.866 -11.149 -1.961 1.00 . A A . 221 HIS HE1 1 1
15 58530 1 1 221 HIS HE2 H -16.907 -10.076 -3.977 1.00 . A A . 221 HIS HE2 1 1
15 58531 1 1 221 HIS N N -16.682 -5.016 -2.920 1.00 . A A . 221 HIS N 1 1
15 58532 1 1 221 HIS ND1 N -15.718 -9.113 -1.319 1.00 . A A . 221 HIS ND1 1 1
15 58533 1 1 221 HIS NE2 N -16.404 -9.572 -3.295 1.00 . A A . 221 HIS NE2 1 1
15 58534 1 1 221 HIS O O -17.280 -4.634 0.651 1.00 . A A . 221 HIS O 1 1
15 58535 1 1 222 SER C C -18.426 -1.324 -0.460 1.00 . A A . 222 SER C 1 1
15 58536 1 1 222 SER CA C -17.044 -1.911 -0.115 1.00 . A A . 222 SER CA 1 1
15 58537 1 1 222 SER CB C -15.941 -0.832 -0.281 1.00 . A A . 222 SER CB 1 1
15 58538 1 1 222 SER H H -16.355 -2.977 -1.826 1.00 . A A . 222 SER H 1 1
15 58539 1 1 222 SER HA H -17.062 -2.223 0.931 1.00 . A A . 222 SER HA 1 1
15 58540 1 1 222 SER HB2 H -16.171 0.025 0.339 1.00 . A A . 222 SER HB2 1 1
15 58541 1 1 222 SER HB3 H -14.992 -1.246 0.032 1.00 . A A . 222 SER HB3 1 1
15 58542 1 1 222 SER HG H -15.166 -0.937 -2.068 1.00 . A A . 222 SER HG 1 1
15 58543 1 1 222 SER N N -16.757 -3.108 -0.944 1.00 . A A . 222 SER N 1 1
15 58544 1 1 222 SER O O -19.031 -0.614 0.360 1.00 . A A . 222 SER O 1 1
15 58545 1 1 222 SER OG O -15.816 -0.392 -1.620 1.00 . A A . 222 SER OG 1 1
15 58546 1 1 223 THR C C -21.332 -2.142 -1.641 1.00 . A A . 223 THR C 1 1
15 58547 1 1 223 THR CA C -20.240 -1.171 -2.138 1.00 . A A . 223 THR CA 1 1
15 58548 1 1 223 THR CB C -20.307 -1.034 -3.694 1.00 . A A . 223 THR CB 1 1
15 58549 1 1 223 THR CG2 C -19.436 0.133 -4.205 1.00 . A A . 223 THR CG2 1 1
15 58550 1 1 223 THR H H -18.326 -2.081 -2.320 1.00 . A A . 223 THR H 1 1
15 58551 1 1 223 THR HA H -20.433 -0.186 -1.706 1.00 . A A . 223 THR HA 1 1
15 58552 1 1 223 THR HB H -21.336 -0.840 -3.978 1.00 . A A . 223 THR HB 1 1
15 58553 1 1 223 THR HG1 H -20.481 -2.973 -4.070 1.00 . A A . 223 THR HG1 1 1
15 58554 1 1 223 THR HG21 H -18.399 -0.041 -3.943 1.00 . A A . 223 THR HG21 1 1
15 58555 1 1 223 THR HG22 H -19.765 1.059 -3.757 1.00 . A A . 223 THR HG22 1 1
15 58556 1 1 223 THR HG23 H -19.523 0.207 -5.281 1.00 . A A . 223 THR HG23 1 1
15 58557 1 1 223 THR N N -18.904 -1.596 -1.691 1.00 . A A . 223 THR N 1 1
15 58558 1 1 223 THR O O -22.434 -1.704 -1.258 1.00 . A A . 223 THR O 1 1
15 58559 1 1 223 THR OG1 O -19.885 -2.255 -4.323 1.00 . A A . 223 THR OG1 1 1
15 58560 1 1 224 VAL C C -21.282 -5.594 -0.323 1.00 . A A . 224 VAL C 1 1
15 58561 1 1 224 VAL CA C -21.965 -4.536 -1.231 1.00 . A A . 224 VAL CA 1 1
15 58562 1 1 224 VAL CB C -22.676 -5.248 -2.458 1.00 . A A . 224 VAL CB 1 1
15 58563 1 1 224 VAL CG1 C -23.579 -4.273 -3.250 1.00 . A A . 224 VAL CG1 1 1
15 58564 1 1 224 VAL CG2 C -21.660 -5.942 -3.387 1.00 . A A . 224 VAL CG2 1 1
15 58565 1 1 224 VAL H H -20.117 -3.723 -1.940 1.00 . A A . 224 VAL H 1 1
15 58566 1 1 224 VAL HA H -22.744 -4.059 -0.634 1.00 . A A . 224 VAL HA 1 1
15 58567 1 1 224 VAL HB H -23.328 -6.024 -2.051 1.00 . A A . 224 VAL HB 1 1
15 58568 1 1 224 VAL HG11 H -24.079 -4.800 -4.056 1.00 . A A . 224 VAL HG11 1 1
15 58569 1 1 224 VAL HG12 H -22.982 -3.472 -3.664 1.00 . A A . 224 VAL HG12 1 1
15 58570 1 1 224 VAL HG13 H -24.328 -3.851 -2.588 1.00 . A A . 224 VAL HG13 1 1
15 58571 1 1 224 VAL HG21 H -21.101 -6.679 -2.825 1.00 . A A . 224 VAL HG21 1 1
15 58572 1 1 224 VAL HG22 H -20.978 -5.211 -3.796 1.00 . A A . 224 VAL HG22 1 1
15 58573 1 1 224 VAL HG23 H -22.179 -6.438 -4.201 1.00 . A A . 224 VAL HG23 1 1
15 58574 1 1 224 VAL N N -21.020 -3.464 -1.653 1.00 . A A . 224 VAL N 1 1
15 58575 1 1 224 VAL O O -20.054 -5.723 -0.278 1.00 . A A . 224 VAL O 1 1
15 58576 1 1 225 ALA C C -21.281 -8.708 0.873 1.00 . A A . 225 ALA C 1 1
15 58577 1 1 225 ALA CA C -21.794 -7.351 1.424 1.00 . A A . 225 ALA CA 1 1
15 58578 1 1 225 ALA CB C -22.968 -7.536 2.396 1.00 . A A . 225 ALA CB 1 1
15 58579 1 1 225 ALA H H -23.095 -6.230 0.184 1.00 . A A . 225 ALA H 1 1
15 58580 1 1 225 ALA HA H -20.983 -6.923 1.996 1.00 . A A . 225 ALA HA 1 1
15 58581 1 1 225 ALA HB1 H -22.661 -8.172 3.217 1.00 . A A . 225 ALA HB1 1 1
15 58582 1 1 225 ALA HB2 H -23.804 -7.991 1.887 1.00 . A A . 225 ALA HB2 1 1
15 58583 1 1 225 ALA HB3 H -23.269 -6.567 2.786 1.00 . A A . 225 ALA HB3 1 1
15 58584 1 1 225 ALA N N -22.140 -6.358 0.374 1.00 . A A . 225 ALA N 1 1
15 58585 1 1 225 ALA O O -21.161 -9.634 1.645 1.00 . A A . 225 ALA O 1 1
15 58586 1 1 226 ASP C C -20.179 -11.254 -0.997 1.00 . A A . 226 ASP C 1 1
15 58587 1 1 226 ASP CA C -20.818 -9.868 -1.446 1.00 . A A . 226 ASP CA 1 1
15 58588 1 1 226 ASP CB C -20.067 -9.264 -2.690 1.00 . A A . 226 ASP CB 1 1
15 58589 1 1 226 ASP CG C -20.048 -10.130 -3.967 1.00 . A A . 226 ASP CG 1 1
15 58590 1 1 226 ASP H H -20.664 -7.856 -0.779 1.00 . A A . 226 ASP H 1 1
15 58591 1 1 226 ASP HA H -21.830 -10.075 -1.757 1.00 . A A . 226 ASP HA 1 1
15 58592 1 1 226 ASP HB2 H -20.539 -8.326 -2.947 1.00 . A A . 226 ASP HB2 1 1
15 58593 1 1 226 ASP HB3 H -19.044 -9.055 -2.405 1.00 . A A . 226 ASP HB3 1 1
15 58594 1 1 226 ASP N N -20.912 -8.725 -0.429 1.00 . A A . 226 ASP N 1 1
15 58595 1 1 226 ASP O O -19.565 -11.957 -1.812 1.00 . A A . 226 ASP O 1 1
15 58596 1 1 226 ASP OD1 O -21.128 -10.539 -4.428 1.00 . A A . 226 ASP OD1 1 1
15 58597 1 1 226 ASP OD2 O -18.950 -10.374 -4.522 1.00 . A A . 226 ASP OD2 1 1
15 58598 1 1 227 GLY C C -18.890 -12.395 2.158 1.00 . A A . 227 GLY C 1 1
15 58599 1 1 227 GLY CA C -19.628 -12.795 0.891 1.00 . A A . 227 GLY CA 1 1
15 58600 1 1 227 GLY H H -21.073 -11.257 0.789 1.00 . A A . 227 GLY H 1 1
15 58601 1 1 227 GLY HA2 H -20.336 -13.572 1.144 1.00 . A A . 227 GLY HA2 1 1
15 58602 1 1 227 GLY HA3 H -18.910 -13.207 0.183 1.00 . A A . 227 GLY HA3 1 1
15 58603 1 1 227 GLY N N -20.359 -11.669 0.273 1.00 . A A . 227 GLY N 1 1
15 58604 1 1 227 GLY O O -18.312 -13.243 2.842 1.00 . A A . 227 GLY O 1 1
15 58605 1 1 228 LEU C C -19.521 -10.434 4.753 1.00 . A A . 228 LEU C 1 1
15 58606 1 1 228 LEU CA C -18.397 -10.505 3.703 1.00 . A A . 228 LEU CA 1 1
15 58607 1 1 228 LEU CB C -17.855 -9.082 3.425 1.00 . A A . 228 LEU CB 1 1
15 58608 1 1 228 LEU CD1 C -16.288 -7.510 2.214 1.00 . A A . 228 LEU CD1 1 1
15 58609 1 1 228 LEU CD2 C -15.933 -10.032 1.976 1.00 . A A . 228 LEU CD2 1 1
15 58610 1 1 228 LEU CG C -16.966 -8.888 2.159 1.00 . A A . 228 LEU CG 1 1
15 58611 1 1 228 LEU H H -19.298 -10.480 1.800 1.00 . A A . 228 LEU H 1 1
15 58612 1 1 228 LEU HA H -17.585 -11.130 4.081 1.00 . A A . 228 LEU HA 1 1
15 58613 1 1 228 LEU HB2 H -18.702 -8.400 3.336 1.00 . A A . 228 LEU HB2 1 1
15 58614 1 1 228 LEU HB3 H -17.278 -8.772 4.290 1.00 . A A . 228 LEU HB3 1 1
15 58615 1 1 228 LEU HD11 H -15.699 -7.430 3.126 1.00 . A A . 228 LEU HD11 1 1
15 58616 1 1 228 LEU HD12 H -17.039 -6.733 2.210 1.00 . A A . 228 LEU HD12 1 1
15 58617 1 1 228 LEU HD13 H -15.639 -7.381 1.360 1.00 . A A . 228 LEU HD13 1 1
15 58618 1 1 228 LEU HD21 H -15.303 -9.827 1.116 1.00 . A A . 228 LEU HD21 1 1
15 58619 1 1 228 LEU HD22 H -16.452 -10.966 1.811 1.00 . A A . 228 LEU HD22 1 1
15 58620 1 1 228 LEU HD23 H -15.318 -10.119 2.860 1.00 . A A . 228 LEU HD23 1 1
15 58621 1 1 228 LEU HG H -17.609 -8.891 1.288 1.00 . A A . 228 LEU HG 1 1
15 58622 1 1 228 LEU N N -18.914 -11.094 2.460 1.00 . A A . 228 LEU N 1 1
15 58623 1 1 228 LEU O O -20.706 -10.551 4.402 1.00 . A A . 228 LEU O 1 1
15 58624 1 1 229 ILE C C -20.846 -8.624 6.820 1.00 . A A . 229 ILE C 1 1
15 58625 1 1 229 ILE CA C -20.134 -9.972 7.113 1.00 . A A . 229 ILE CA 1 1
15 58626 1 1 229 ILE CB C -19.483 -9.953 8.558 1.00 . A A . 229 ILE CB 1 1
15 58627 1 1 229 ILE CD1 C -20.086 -9.648 11.081 1.00 . A A . 229 ILE CD1 1 1
15 58628 1 1 229 ILE CG1 C -20.580 -9.689 9.651 1.00 . A A . 229 ILE CG1 1 1
15 58629 1 1 229 ILE CG2 C -18.315 -8.930 8.653 1.00 . A A . 229 ILE CG2 1 1
15 58630 1 1 229 ILE H H -18.203 -10.356 6.282 1.00 . A A . 229 ILE H 1 1
15 58631 1 1 229 ILE HA H -20.875 -10.768 7.088 1.00 . A A . 229 ILE HA 1 1
15 58632 1 1 229 ILE HB H -19.057 -10.942 8.733 1.00 . A A . 229 ILE HB 1 1
15 58633 1 1 229 ILE HD11 H -19.394 -8.826 11.202 1.00 . A A . 229 ILE HD11 1 1
15 58634 1 1 229 ILE HD12 H -19.584 -10.577 11.321 1.00 . A A . 229 ILE HD12 1 1
15 58635 1 1 229 ILE HD13 H -20.924 -9.512 11.748 1.00 . A A . 229 ILE HD13 1 1
15 58636 1 1 229 ILE HG12 H -21.055 -8.737 9.452 1.00 . A A . 229 ILE HG12 1 1
15 58637 1 1 229 ILE HG13 H -21.335 -10.466 9.590 1.00 . A A . 229 ILE HG13 1 1
15 58638 1 1 229 ILE HG21 H -17.565 -9.160 7.905 1.00 . A A . 229 ILE HG21 1 1
15 58639 1 1 229 ILE HG22 H -17.856 -8.977 9.634 1.00 . A A . 229 ILE HG22 1 1
15 58640 1 1 229 ILE HG23 H -18.690 -7.929 8.484 1.00 . A A . 229 ILE HG23 1 1
15 58641 1 1 229 ILE N N -19.150 -10.271 6.044 1.00 . A A . 229 ILE N 1 1
15 58642 1 1 229 ILE O O -22.043 -8.472 7.077 1.00 . A A . 229 ILE O 1 1
15 58643 1 1 230 THR C C -19.592 -5.731 4.836 1.00 . A A . 230 THR C 1 1
15 58644 1 1 230 THR CA C -20.606 -6.375 5.800 1.00 . A A . 230 THR CA 1 1
15 58645 1 1 230 THR CB C -20.922 -5.402 7.000 1.00 . A A . 230 THR CB 1 1
15 58646 1 1 230 THR CG2 C -19.647 -4.912 7.708 1.00 . A A . 230 THR CG2 1 1
15 58647 1 1 230 THR H H -19.134 -7.854 6.139 1.00 . A A . 230 THR H 1 1
15 58648 1 1 230 THR HA H -21.525 -6.562 5.254 1.00 . A A . 230 THR HA 1 1
15 58649 1 1 230 THR HB H -21.529 -5.936 7.721 1.00 . A A . 230 THR HB 1 1
15 58650 1 1 230 THR HG1 H -22.478 -4.185 7.067 1.00 . A A . 230 THR HG1 1 1
15 58651 1 1 230 THR HG21 H -19.095 -5.763 8.091 1.00 . A A . 230 THR HG21 1 1
15 58652 1 1 230 THR HG22 H -19.910 -4.263 8.533 1.00 . A A . 230 THR HG22 1 1
15 58653 1 1 230 THR HG23 H -19.025 -4.366 7.010 1.00 . A A . 230 THR HG23 1 1
15 58654 1 1 230 THR N N -20.088 -7.671 6.260 1.00 . A A . 230 THR N 1 1
15 58655 1 1 230 THR O O -18.491 -6.255 4.633 1.00 . A A . 230 THR O 1 1
15 58656 1 1 230 THR OG1 O -21.671 -4.258 6.545 1.00 . A A . 230 THR OG1 1 1
15 58657 1 1 231 THR C C -17.865 -3.271 4.050 1.00 . A A . 231 THR C 1 1
15 58658 1 1 231 THR CA C -19.157 -3.791 3.363 1.00 . A A . 231 THR CA 1 1
15 58659 1 1 231 THR CB C -19.994 -2.569 2.895 1.00 . A A . 231 THR CB 1 1
15 58660 1 1 231 THR CG2 C -21.249 -2.969 2.104 1.00 . A A . 231 THR CG2 1 1
15 58661 1 1 231 THR H H -20.887 -4.264 4.477 1.00 . A A . 231 THR H 1 1
15 58662 1 1 231 THR HA H -18.901 -4.392 2.496 1.00 . A A . 231 THR HA 1 1
15 58663 1 1 231 THR HB H -19.377 -1.922 2.277 1.00 . A A . 231 THR HB 1 1
15 58664 1 1 231 THR HG1 H -20.053 -2.259 4.846 1.00 . A A . 231 THR HG1 1 1
15 58665 1 1 231 THR HG21 H -21.884 -3.601 2.714 1.00 . A A . 231 THR HG21 1 1
15 58666 1 1 231 THR HG22 H -20.960 -3.507 1.213 1.00 . A A . 231 THR HG22 1 1
15 58667 1 1 231 THR HG23 H -21.799 -2.081 1.818 1.00 . A A . 231 THR HG23 1 1
15 58668 1 1 231 THR N N -19.983 -4.593 4.271 1.00 . A A . 231 THR N 1 1
15 58669 1 1 231 THR O O -17.864 -2.988 5.262 1.00 . A A . 231 THR O 1 1
15 58670 1 1 231 THR OG1 O -20.409 -1.837 4.055 1.00 . A A . 231 THR OG1 1 1
15 58671 1 1 232 LEU C C -15.763 -0.933 3.709 1.00 . A A . 232 LEU C 1 1
15 58672 1 1 232 LEU CA C -15.536 -2.472 3.679 1.00 . A A . 232 LEU CA 1 1
15 58673 1 1 232 LEU CB C -14.406 -2.858 2.677 1.00 . A A . 232 LEU CB 1 1
15 58674 1 1 232 LEU CD1 C -13.136 -4.631 1.313 1.00 . A A . 232 LEU CD1 1 1
15 58675 1 1 232 LEU CD2 C -13.836 -5.155 3.716 1.00 . A A . 232 LEU CD2 1 1
15 58676 1 1 232 LEU CG C -14.193 -4.391 2.416 1.00 . A A . 232 LEU CG 1 1
15 58677 1 1 232 LEU H H -16.849 -3.477 2.344 1.00 . A A . 232 LEU H 1 1
15 58678 1 1 232 LEU HA H -15.276 -2.821 4.675 1.00 . A A . 232 LEU HA 1 1
15 58679 1 1 232 LEU HB2 H -14.621 -2.384 1.725 1.00 . A A . 232 LEU HB2 1 1
15 58680 1 1 232 LEU HB3 H -13.469 -2.448 3.046 1.00 . A A . 232 LEU HB3 1 1
15 58681 1 1 232 LEU HD11 H -13.008 -5.693 1.154 1.00 . A A . 232 LEU HD11 1 1
15 58682 1 1 232 LEU HD12 H -12.188 -4.196 1.602 1.00 . A A . 232 LEU HD12 1 1
15 58683 1 1 232 LEU HD13 H -13.470 -4.174 0.389 1.00 . A A . 232 LEU HD13 1 1
15 58684 1 1 232 LEU HD21 H -14.631 -5.031 4.441 1.00 . A A . 232 LEU HD21 1 1
15 58685 1 1 232 LEU HD22 H -12.913 -4.776 4.133 1.00 . A A . 232 LEU HD22 1 1
15 58686 1 1 232 LEU HD23 H -13.720 -6.217 3.503 1.00 . A A . 232 LEU HD23 1 1
15 58687 1 1 232 LEU HG H -15.125 -4.803 2.050 1.00 . A A . 232 LEU HG 1 1
15 58688 1 1 232 LEU N N -16.794 -3.129 3.257 1.00 . A A . 232 LEU N 1 1
15 58689 1 1 232 LEU O O -16.542 -0.412 2.896 1.00 . A A . 232 LEU O 1 1
15 58690 1 1 233 HIS C C -14.020 2.040 5.006 1.00 . A A . 233 HIS C 1 1
15 58691 1 1 233 HIS CA C -15.346 1.267 4.782 1.00 . A A . 233 HIS CA 1 1
15 58692 1 1 233 HIS CB C -16.375 1.543 5.921 1.00 . A A . 233 HIS CB 1 1
15 58693 1 1 233 HIS CD2 C -16.177 3.912 6.994 1.00 . A A . 233 HIS CD2 1 1
15 58694 1 1 233 HIS CE1 C -17.619 4.949 5.719 1.00 . A A . 233 HIS CE1 1 1
15 58695 1 1 233 HIS CG C -16.684 3.001 6.122 1.00 . A A . 233 HIS CG 1 1
15 58696 1 1 233 HIS H H -14.492 -0.640 5.261 1.00 . A A . 233 HIS H 1 1
15 58697 1 1 233 HIS HA H -15.781 1.623 3.847 1.00 . A A . 233 HIS HA 1 1
15 58698 1 1 233 HIS HB2 H -17.308 1.045 5.684 1.00 . A A . 233 HIS HB2 1 1
15 58699 1 1 233 HIS HB3 H -15.992 1.145 6.853 1.00 . A A . 233 HIS HB3 1 1
15 58700 1 1 233 HIS HD1 H -18.144 3.302 4.634 1.00 . A A . 233 HIS HD1 1 1
15 58701 1 1 233 HIS HD2 H -15.433 3.727 7.757 1.00 . A A . 233 HIS HD2 1 1
15 58702 1 1 233 HIS HE1 H -18.236 5.721 5.286 1.00 . A A . 233 HIS HE1 1 1
15 58703 1 1 233 HIS HE2 H -16.696 5.919 7.259 1.00 . A A . 233 HIS HE2 1 1
15 58704 1 1 233 HIS N N -15.120 -0.197 4.646 1.00 . A A . 233 HIS N 1 1
15 58705 1 1 233 HIS ND1 N -17.589 3.687 5.346 1.00 . A A . 233 HIS ND1 1 1
15 58706 1 1 233 HIS NE2 N -16.768 5.107 6.710 1.00 . A A . 233 HIS NE2 1 1
15 58707 1 1 233 HIS O O -13.551 2.741 4.101 1.00 . A A . 233 HIS O 1 1
15 58708 1 1 234 TYR C C -10.961 1.817 6.337 1.00 . A A . 234 TYR C 1 1
15 58709 1 1 234 TYR CA C -12.214 2.667 6.603 1.00 . A A . 234 TYR CA 1 1
15 58710 1 1 234 TYR CB C -12.300 3.042 8.116 1.00 . A A . 234 TYR CB 1 1
15 58711 1 1 234 TYR CD1 C -10.092 2.804 9.424 1.00 . A A . 234 TYR CD1 1 1
15 58712 1 1 234 TYR CD2 C -10.659 4.949 8.577 1.00 . A A . 234 TYR CD2 1 1
15 58713 1 1 234 TYR CE1 C -8.915 3.315 9.942 1.00 . A A . 234 TYR CE1 1 1
15 58714 1 1 234 TYR CE2 C -9.491 5.466 9.094 1.00 . A A . 234 TYR CE2 1 1
15 58715 1 1 234 TYR CG C -10.994 3.614 8.724 1.00 . A A . 234 TYR CG 1 1
15 58716 1 1 234 TYR CZ C -8.624 4.648 9.772 1.00 . A A . 234 TYR CZ 1 1
15 58717 1 1 234 TYR H H -13.783 1.267 6.851 1.00 . A A . 234 TYR H 1 1
15 58718 1 1 234 TYR HA H -12.164 3.582 6.019 1.00 . A A . 234 TYR HA 1 1
15 58719 1 1 234 TYR HB2 H -13.081 3.789 8.246 1.00 . A A . 234 TYR HB2 1 1
15 58720 1 1 234 TYR HB3 H -12.579 2.161 8.685 1.00 . A A . 234 TYR HB3 1 1
15 58721 1 1 234 TYR HD1 H -10.326 1.753 9.551 1.00 . A A . 234 TYR HD1 1 1
15 58722 1 1 234 TYR HD2 H -11.334 5.599 8.043 1.00 . A A . 234 TYR HD2 1 1
15 58723 1 1 234 TYR HE1 H -8.228 2.669 10.478 1.00 . A A . 234 TYR HE1 1 1
15 58724 1 1 234 TYR HE2 H -9.260 6.514 8.965 1.00 . A A . 234 TYR HE2 1 1
15 58725 1 1 234 TYR HH H -6.715 4.657 9.922 1.00 . A A . 234 TYR HH 1 1
15 58726 1 1 234 TYR N N -13.424 1.912 6.209 1.00 . A A . 234 TYR N 1 1
15 58727 1 1 234 TYR O O -10.863 0.736 6.871 1.00 . A A . 234 TYR O 1 1
15 58728 1 1 234 TYR OH O -7.454 5.165 10.267 1.00 . A A . 234 TYR OH 1 1
15 58729 1 1 235 PRO C C -7.721 1.930 6.524 1.00 . A A . 235 PRO C 1 1
15 58730 1 1 235 PRO CA C -8.689 1.589 5.366 1.00 . A A . 235 PRO CA 1 1
15 58731 1 1 235 PRO CB C -8.200 2.128 4.009 1.00 . A A . 235 PRO CB 1 1
15 58732 1 1 235 PRO CD C -10.038 3.511 4.703 1.00 . A A . 235 PRO CD 1 1
15 58733 1 1 235 PRO CG C -8.709 3.532 3.966 1.00 . A A . 235 PRO CG 1 1
15 58734 1 1 235 PRO HA H -8.823 0.513 5.310 1.00 . A A . 235 PRO HA 1 1
15 58735 1 1 235 PRO HB2 H -7.113 2.093 3.943 1.00 . A A . 235 PRO HB2 1 1
15 58736 1 1 235 PRO HB3 H -8.633 1.550 3.198 1.00 . A A . 235 PRO HB3 1 1
15 58737 1 1 235 PRO HD2 H -10.143 4.399 5.325 1.00 . A A . 235 PRO HD2 1 1
15 58738 1 1 235 PRO HD3 H -10.865 3.450 4.004 1.00 . A A . 235 PRO HD3 1 1
15 58739 1 1 235 PRO HG2 H -8.002 4.196 4.461 1.00 . A A . 235 PRO HG2 1 1
15 58740 1 1 235 PRO HG3 H -8.854 3.850 2.938 1.00 . A A . 235 PRO HG3 1 1
15 58741 1 1 235 PRO N N -9.976 2.285 5.530 1.00 . A A . 235 PRO N 1 1
15 58742 1 1 235 PRO O O -7.650 3.093 6.962 1.00 . A A . 235 PRO O 1 1
15 58743 1 1 236 ALA C C -4.886 2.052 7.678 1.00 . A A . 236 ALA C 1 1
15 58744 1 1 236 ALA CA C -6.015 1.079 8.102 1.00 . A A . 236 ALA CA 1 1
15 58745 1 1 236 ALA CB C -5.451 -0.286 8.521 1.00 . A A . 236 ALA CB 1 1
15 58746 1 1 236 ALA H H -7.115 0.026 6.631 1.00 . A A . 236 ALA H 1 1
15 58747 1 1 236 ALA HA H -6.550 1.498 8.951 1.00 . A A . 236 ALA HA 1 1
15 58748 1 1 236 ALA HB1 H -4.779 -0.168 9.363 1.00 . A A . 236 ALA HB1 1 1
15 58749 1 1 236 ALA HB2 H -4.912 -0.732 7.695 1.00 . A A . 236 ALA HB2 1 1
15 58750 1 1 236 ALA HB3 H -6.262 -0.945 8.809 1.00 . A A . 236 ALA HB3 1 1
15 58751 1 1 236 ALA N N -6.988 0.915 7.011 1.00 . A A . 236 ALA N 1 1
15 58752 1 1 236 ALA O O -4.486 2.053 6.504 1.00 . A A . 236 ALA O 1 1
15 58753 1 1 237 PRO C C -1.942 3.298 8.227 1.00 . A A . 237 PRO C 1 1
15 58754 1 1 237 PRO CA C -3.355 3.925 8.266 1.00 . A A . 237 PRO CA 1 1
15 58755 1 1 237 PRO CB C -3.512 4.971 9.396 1.00 . A A . 237 PRO CB 1 1
15 58756 1 1 237 PRO CD C -4.782 3.016 10.045 1.00 . A A . 237 PRO CD 1 1
15 58757 1 1 237 PRO CG C -3.976 4.188 10.590 1.00 . A A . 237 PRO CG 1 1
15 58758 1 1 237 PRO HA H -3.564 4.398 7.307 1.00 . A A . 237 PRO HA 1 1
15 58759 1 1 237 PRO HB2 H -2.567 5.476 9.590 1.00 . A A . 237 PRO HB2 1 1
15 58760 1 1 237 PRO HB3 H -4.263 5.705 9.121 1.00 . A A . 237 PRO HB3 1 1
15 58761 1 1 237 PRO HD2 H -4.527 2.101 10.566 1.00 . A A . 237 PRO HD2 1 1
15 58762 1 1 237 PRO HD3 H -5.846 3.209 10.139 1.00 . A A . 237 PRO HD3 1 1
15 58763 1 1 237 PRO HG2 H -3.117 3.837 11.154 1.00 . A A . 237 PRO HG2 1 1
15 58764 1 1 237 PRO HG3 H -4.604 4.808 11.225 1.00 . A A . 237 PRO HG3 1 1
15 58765 1 1 237 PRO N N -4.387 2.930 8.602 1.00 . A A . 237 PRO N 1 1
15 58766 1 1 237 PRO O O -1.588 2.470 9.084 1.00 . A A . 237 PRO O 1 1
15 58767 1 1 238 LYS C C 1.020 4.089 8.180 1.00 . A A . 238 LYS C 1 1
15 58768 1 1 238 LYS CA C 0.263 3.293 7.106 1.00 . A A . 238 LYS CA 1 1
15 58769 1 1 238 LYS CB C 0.778 3.544 5.666 1.00 . A A . 238 LYS CB 1 1
15 58770 1 1 238 LYS CD C 0.437 2.973 3.165 1.00 . A A . 238 LYS CD 1 1
15 58771 1 1 238 LYS CE C -0.313 2.057 2.186 1.00 . A A . 238 LYS CE 1 1
15 58772 1 1 238 LYS CG C 0.063 2.652 4.627 1.00 . A A . 238 LYS CG 1 1
15 58773 1 1 238 LYS H H -1.543 4.209 6.485 1.00 . A A . 238 LYS H 1 1
15 58774 1 1 238 LYS HA H 0.346 2.228 7.328 1.00 . A A . 238 LYS HA 1 1
15 58775 1 1 238 LYS HB2 H 0.615 4.585 5.409 1.00 . A A . 238 LYS HB2 1 1
15 58776 1 1 238 LYS HB3 H 1.844 3.335 5.625 1.00 . A A . 238 LYS HB3 1 1
15 58777 1 1 238 LYS HD2 H 0.180 4.006 2.951 1.00 . A A . 238 LYS HD2 1 1
15 58778 1 1 238 LYS HD3 H 1.505 2.836 3.030 1.00 . A A . 238 LYS HD3 1 1
15 58779 1 1 238 LYS HE2 H 0.024 1.037 2.321 1.00 . A A . 238 LYS HE2 1 1
15 58780 1 1 238 LYS HE3 H -1.377 2.109 2.389 1.00 . A A . 238 LYS HE3 1 1
15 58781 1 1 238 LYS HG2 H 0.317 1.615 4.829 1.00 . A A . 238 LYS HG2 1 1
15 58782 1 1 238 LYS HG3 H -1.010 2.775 4.747 1.00 . A A . 238 LYS HG3 1 1
15 58783 1 1 238 LYS HZ1 H -0.378 3.425 0.609 1.00 . A A . 238 LYS HZ1 1 1
15 58784 1 1 238 LYS HZ2 H -0.632 1.819 0.144 1.00 . A A . 238 LYS HZ2 1 1
15 58785 1 1 238 LYS HZ3 H 0.924 2.345 0.534 1.00 . A A . 238 LYS HZ3 1 1
15 58786 1 1 238 LYS N N -1.157 3.663 7.198 1.00 . A A . 238 LYS N 1 1
15 58787 1 1 238 LYS NZ N -0.083 2.441 0.775 1.00 . A A . 238 LYS NZ 1 1
15 58788 1 1 238 LYS O O 1.247 5.293 8.034 1.00 . A A . 238 LYS O 1 1
15 58789 1 1 239 ARG C C 2.904 4.769 10.747 1.00 . A A . 239 ARG C 1 1
15 58790 1 1 239 ARG CA C 1.572 3.984 10.596 1.00 . A A . 239 ARG CA 1 1
15 58791 1 1 239 ARG CB C 1.514 2.818 11.640 1.00 . A A . 239 ARG CB 1 1
15 58792 1 1 239 ARG CD C 2.412 0.458 12.265 1.00 . A A . 239 ARG CD 1 1
15 58793 1 1 239 ARG CG C 2.330 1.565 11.215 1.00 . A A . 239 ARG CG 1 1
15 58794 1 1 239 ARG CZ C 3.877 -1.598 12.452 1.00 . A A . 239 ARG CZ 1 1
15 58795 1 1 239 ARG H H 1.408 2.409 9.180 1.00 . A A . 239 ARG H 1 1
15 58796 1 1 239 ARG HA H 0.747 4.655 10.805 1.00 . A A . 239 ARG HA 1 1
15 58797 1 1 239 ARG HB2 H 1.886 3.170 12.599 1.00 . A A . 239 ARG HB2 1 1
15 58798 1 1 239 ARG HB3 H 0.479 2.518 11.766 1.00 . A A . 239 ARG HB3 1 1
15 58799 1 1 239 ARG HD2 H 2.938 0.835 13.133 1.00 . A A . 239 ARG HD2 1 1
15 58800 1 1 239 ARG HD3 H 1.405 0.175 12.558 1.00 . A A . 239 ARG HD3 1 1
15 58801 1 1 239 ARG HE H 2.988 -0.931 10.780 1.00 . A A . 239 ARG HE 1 1
15 58802 1 1 239 ARG HG2 H 1.876 1.153 10.323 1.00 . A A . 239 ARG HG2 1 1
15 58803 1 1 239 ARG HG3 H 3.340 1.882 10.972 1.00 . A A . 239 ARG HG3 1 1
15 58804 1 1 239 ARG HH11 H 3.670 -0.620 14.221 1.00 . A A . 239 ARG HH11 1 1
15 58805 1 1 239 ARG HH12 H 4.655 -2.050 14.267 1.00 . A A . 239 ARG HH12 1 1
15 58806 1 1 239 ARG HH21 H 4.250 -2.822 10.877 1.00 . A A . 239 ARG HH21 1 1
15 58807 1 1 239 ARG HH22 H 4.987 -3.297 12.370 1.00 . A A . 239 ARG HH22 1 1
15 58808 1 1 239 ARG N N 1.345 3.383 9.269 1.00 . A A . 239 ARG N 1 1
15 58809 1 1 239 ARG NE N 3.107 -0.747 11.739 1.00 . A A . 239 ARG NE 1 1
15 58810 1 1 239 ARG NH1 N 4.089 -1.411 13.751 1.00 . A A . 239 ARG NH1 1 1
15 58811 1 1 239 ARG NH2 N 4.414 -2.657 11.852 1.00 . A A . 239 ARG NH2 1 1
15 58812 1 1 239 ARG O O 2.883 5.991 10.903 1.00 . A A . 239 ARG O 1 1
15 58813 1 1 240 ASN C C 6.233 4.706 9.721 1.00 . A A . 240 ASN C 1 1
15 58814 1 1 240 ASN CA C 5.370 4.682 10.982 1.00 . A A . 240 ASN CA 1 1
15 58815 1 1 240 ASN CB C 6.058 3.934 12.154 1.00 . A A . 240 ASN CB 1 1
15 58816 1 1 240 ASN CG C 7.201 4.713 12.853 1.00 . A A . 240 ASN CG 1 1
15 58817 1 1 240 ASN H H 4.025 3.151 10.411 1.00 . A A . 240 ASN H 1 1
15 58818 1 1 240 ASN HA H 5.205 5.714 11.292 1.00 . A A . 240 ASN HA 1 1
15 58819 1 1 240 ASN HB2 H 5.307 3.696 12.901 1.00 . A A . 240 ASN HB2 1 1
15 58820 1 1 240 ASN HB3 H 6.469 3.003 11.784 1.00 . A A . 240 ASN HB3 1 1
15 58821 1 1 240 ASN HD21 H 6.664 3.975 14.611 1.00 . A A . 240 ASN HD21 1 1
15 58822 1 1 240 ASN HD22 H 8.029 5.027 14.631 1.00 . A A . 240 ASN HD22 1 1
15 58823 1 1 240 ASN N N 4.050 4.078 10.695 1.00 . A A . 240 ASN N 1 1
15 58824 1 1 240 ASN ND2 N 7.306 4.557 14.164 1.00 . A A . 240 ASN ND2 1 1
15 58825 1 1 240 ASN O O 6.113 3.826 8.861 1.00 . A A . 240 ASN O 1 1
15 58826 1 1 240 ASN OD1 O 7.970 5.451 12.242 1.00 . A A . 240 ASN OD1 1 1
15 58827 1 1 241 LYS C C 9.203 4.714 8.890 1.00 . A A . 241 LYS C 1 1
15 58828 1 1 241 LYS CA C 8.148 5.814 8.626 1.00 . A A . 241 LYS CA 1 1
15 58829 1 1 241 LYS CB C 8.791 7.214 8.732 1.00 . A A . 241 LYS CB 1 1
15 58830 1 1 241 LYS CD C 8.438 9.728 9.044 1.00 . A A . 241 LYS CD 1 1
15 58831 1 1 241 LYS CE C 7.415 10.859 9.157 1.00 . A A . 241 LYS CE 1 1
15 58832 1 1 241 LYS CG C 7.784 8.381 8.681 1.00 . A A . 241 LYS CG 1 1
15 58833 1 1 241 LYS H H 7.075 6.392 10.345 1.00 . A A . 241 LYS H 1 1
15 58834 1 1 241 LYS HA H 7.697 5.687 7.645 1.00 . A A . 241 LYS HA 1 1
15 58835 1 1 241 LYS HB2 H 9.335 7.276 9.671 1.00 . A A . 241 LYS HB2 1 1
15 58836 1 1 241 LYS HB3 H 9.498 7.340 7.920 1.00 . A A . 241 LYS HB3 1 1
15 58837 1 1 241 LYS HD2 H 8.949 9.628 9.996 1.00 . A A . 241 LYS HD2 1 1
15 58838 1 1 241 LYS HD3 H 9.163 9.986 8.280 1.00 . A A . 241 LYS HD3 1 1
15 58839 1 1 241 LYS HE2 H 6.927 10.992 8.198 1.00 . A A . 241 LYS HE2 1 1
15 58840 1 1 241 LYS HE3 H 6.674 10.594 9.900 1.00 . A A . 241 LYS HE3 1 1
15 58841 1 1 241 LYS HG2 H 7.376 8.444 7.676 1.00 . A A . 241 LYS HG2 1 1
15 58842 1 1 241 LYS HG3 H 6.976 8.179 9.379 1.00 . A A . 241 LYS HG3 1 1
15 58843 1 1 241 LYS HZ1 H 8.722 12.447 8.820 1.00 . A A . 241 LYS HZ1 1 1
15 58844 1 1 241 LYS HZ2 H 8.560 12.038 10.454 1.00 . A A . 241 LYS HZ2 1 1
15 58845 1 1 241 LYS HZ3 H 7.325 12.879 9.663 1.00 . A A . 241 LYS HZ3 1 1
15 58846 1 1 241 LYS N N 7.110 5.703 9.650 1.00 . A A . 241 LYS N 1 1
15 58847 1 1 241 LYS NZ N 8.048 12.143 9.551 1.00 . A A . 241 LYS NZ 1 1
15 58848 1 1 241 LYS O O 9.844 4.747 9.947 1.00 . A A . 241 LYS O 1 1
15 58849 1 1 242 PRO C C 11.761 2.993 8.373 1.00 . A A . 242 PRO C 1 1
15 58850 1 1 242 PRO CA C 10.288 2.558 8.215 1.00 . A A . 242 PRO CA 1 1
15 58851 1 1 242 PRO CB C 10.074 1.656 6.966 1.00 . A A . 242 PRO CB 1 1
15 58852 1 1 242 PRO CD C 8.769 3.634 6.624 1.00 . A A . 242 PRO CD 1 1
15 58853 1 1 242 PRO CG C 8.802 2.149 6.341 1.00 . A A . 242 PRO CG 1 1
15 58854 1 1 242 PRO HA H 9.974 2.021 9.110 1.00 . A A . 242 PRO HA 1 1
15 58855 1 1 242 PRO HB2 H 10.909 1.758 6.274 1.00 . A A . 242 PRO HB2 1 1
15 58856 1 1 242 PRO HB3 H 9.969 0.616 7.256 1.00 . A A . 242 PRO HB3 1 1
15 58857 1 1 242 PRO HD2 H 9.354 4.181 5.887 1.00 . A A . 242 PRO HD2 1 1
15 58858 1 1 242 PRO HD3 H 7.747 4.001 6.638 1.00 . A A . 242 PRO HD3 1 1
15 58859 1 1 242 PRO HG2 H 8.814 1.960 5.268 1.00 . A A . 242 PRO HG2 1 1
15 58860 1 1 242 PRO HG3 H 7.939 1.665 6.790 1.00 . A A . 242 PRO HG3 1 1
15 58861 1 1 242 PRO N N 9.390 3.717 7.970 1.00 . A A . 242 PRO N 1 1
15 58862 1 1 242 PRO O O 12.242 3.847 7.616 1.00 . A A . 242 PRO O 1 1
15 58863 1 1 243 THR C C 14.838 2.458 8.633 1.00 . A A . 243 THR C 1 1
15 58864 1 1 243 THR CA C 13.814 2.801 9.736 1.00 . A A . 243 THR CA 1 1
15 58865 1 1 243 THR CB C 14.233 2.135 11.083 1.00 . A A . 243 THR CB 1 1
15 58866 1 1 243 THR CG2 C 15.585 2.672 11.609 1.00 . A A . 243 THR CG2 1 1
15 58867 1 1 243 THR H H 12.045 1.651 9.836 1.00 . A A . 243 THR H 1 1
15 58868 1 1 243 THR HA H 13.803 3.878 9.891 1.00 . A A . 243 THR HA 1 1
15 58869 1 1 243 THR HB H 14.321 1.062 10.937 1.00 . A A . 243 THR HB 1 1
15 58870 1 1 243 THR HG1 H 12.602 3.044 11.746 1.00 . A A . 243 THR HG1 1 1
15 58871 1 1 243 THR HG21 H 15.506 3.736 11.792 1.00 . A A . 243 THR HG21 1 1
15 58872 1 1 243 THR HG22 H 16.358 2.492 10.877 1.00 . A A . 243 THR HG22 1 1
15 58873 1 1 243 THR HG23 H 15.844 2.165 12.530 1.00 . A A . 243 THR HG23 1 1
15 58874 1 1 243 THR N N 12.456 2.397 9.355 1.00 . A A . 243 THR N 1 1
15 58875 1 1 243 THR O O 14.949 1.303 8.214 1.00 . A A . 243 THR O 1 1
15 58876 1 1 243 THR OG1 O 13.215 2.371 12.068 1.00 . A A . 243 THR OG1 1 1
15 58877 1 1 244 VAL C C 17.955 3.277 8.070 1.00 . A A . 244 VAL C 1 1
15 58878 1 1 244 VAL CA C 16.669 3.361 7.229 1.00 . A A . 244 VAL CA 1 1
15 58879 1 1 244 VAL CB C 16.745 4.597 6.259 1.00 . A A . 244 VAL CB 1 1
15 58880 1 1 244 VAL CG1 C 17.925 4.442 5.288 1.00 . A A . 244 VAL CG1 1 1
15 58881 1 1 244 VAL CG2 C 15.406 4.821 5.502 1.00 . A A . 244 VAL CG2 1 1
15 58882 1 1 244 VAL H H 15.302 4.387 8.459 1.00 . A A . 244 VAL H 1 1
15 58883 1 1 244 VAL HA H 16.550 2.452 6.638 1.00 . A A . 244 VAL HA 1 1
15 58884 1 1 244 VAL HB H 16.933 5.486 6.863 1.00 . A A . 244 VAL HB 1 1
15 58885 1 1 244 VAL HG11 H 17.790 3.555 4.681 1.00 . A A . 244 VAL HG11 1 1
15 58886 1 1 244 VAL HG12 H 18.848 4.351 5.847 1.00 . A A . 244 VAL HG12 1 1
15 58887 1 1 244 VAL HG13 H 17.989 5.308 4.645 1.00 . A A . 244 VAL HG13 1 1
15 58888 1 1 244 VAL HG21 H 15.182 3.960 4.887 1.00 . A A . 244 VAL HG21 1 1
15 58889 1 1 244 VAL HG22 H 15.476 5.703 4.872 1.00 . A A . 244 VAL HG22 1 1
15 58890 1 1 244 VAL HG23 H 14.605 4.966 6.218 1.00 . A A . 244 VAL HG23 1 1
15 58891 1 1 244 VAL N N 15.541 3.489 8.156 1.00 . A A . 244 VAL N 1 1
15 58892 1 1 244 VAL O O 18.173 4.141 8.930 1.00 . A A . 244 VAL O 1 1
15 58893 1 1 245 TYR C C 21.277 2.447 8.085 1.00 . A A . 245 TYR C 1 1
15 58894 1 1 245 TYR CA C 19.949 1.973 8.718 1.00 . A A . 245 TYR CA 1 1
15 58895 1 1 245 TYR CB C 20.006 0.439 8.986 1.00 . A A . 245 TYR CB 1 1
15 58896 1 1 245 TYR CD1 C 18.197 -0.098 10.714 1.00 . A A . 245 TYR CD1 1 1
15 58897 1 1 245 TYR CD2 C 17.850 -0.859 8.474 1.00 . A A . 245 TYR CD2 1 1
15 58898 1 1 245 TYR CE1 C 16.985 -0.653 11.082 1.00 . A A . 245 TYR CE1 1 1
15 58899 1 1 245 TYR CE2 C 16.640 -1.414 8.843 1.00 . A A . 245 TYR CE2 1 1
15 58900 1 1 245 TYR CG C 18.660 -0.187 9.402 1.00 . A A . 245 TYR CG 1 1
15 58901 1 1 245 TYR CZ C 16.213 -1.306 10.148 1.00 . A A . 245 TYR CZ 1 1
15 58902 1 1 245 TYR H H 18.664 1.689 7.049 1.00 . A A . 245 TYR H 1 1
15 58903 1 1 245 TYR HA H 19.802 2.488 9.667 1.00 . A A . 245 TYR HA 1 1
15 58904 1 1 245 TYR HB2 H 20.343 -0.066 8.086 1.00 . A A . 245 TYR HB2 1 1
15 58905 1 1 245 TYR HB3 H 20.724 0.240 9.777 1.00 . A A . 245 TYR HB3 1 1
15 58906 1 1 245 TYR HD1 H 18.799 0.416 11.454 1.00 . A A . 245 TYR HD1 1 1
15 58907 1 1 245 TYR HD2 H 18.186 -0.943 7.445 1.00 . A A . 245 TYR HD2 1 1
15 58908 1 1 245 TYR HE1 H 16.644 -0.571 12.105 1.00 . A A . 245 TYR HE1 1 1
15 58909 1 1 245 TYR HE2 H 16.032 -1.930 8.109 1.00 . A A . 245 TYR HE2 1 1
15 58910 1 1 245 TYR HH H 14.885 -2.695 10.081 1.00 . A A . 245 TYR HH 1 1
15 58911 1 1 245 TYR N N 18.806 2.259 7.833 1.00 . A A . 245 TYR N 1 1
15 58912 1 1 245 TYR O O 21.704 1.906 7.062 1.00 . A A . 245 TYR O 1 1
15 58913 1 1 245 TYR OH O 15.003 -1.846 10.518 1.00 . A A . 245 TYR OH 1 1
15 58914 1 1 246 GLY C C 23.865 4.095 7.151 1.00 . A A . 246 GLY C 1 1
15 58915 1 1 246 GLY CA C 23.316 3.811 8.563 1.00 . A A . 246 GLY CA 1 1
15 58916 1 1 246 GLY H H 21.344 4.042 9.289 1.00 . A A . 246 GLY H 1 1
15 58917 1 1 246 GLY HA2 H 23.512 4.683 9.160 1.00 . A A . 246 GLY HA2 1 1
15 58918 1 1 246 GLY HA3 H 23.881 2.990 8.997 1.00 . A A . 246 GLY HA3 1 1
15 58919 1 1 246 GLY N N 21.888 3.480 8.705 1.00 . A A . 246 GLY N 1 1
15 58920 1 1 246 GLY O O 25.084 4.211 6.997 1.00 . A A . 246 GLY O 1 1
15 58921 1 1 247 VAL C C 23.385 5.698 4.138 1.00 . A A . 247 VAL C 1 1
15 58922 1 1 247 VAL CA C 23.461 4.259 4.708 1.00 . A A . 247 VAL CA 1 1
15 58923 1 1 247 VAL CB C 22.656 3.229 3.810 1.00 . A A . 247 VAL CB 1 1
15 58924 1 1 247 VAL CG1 C 21.134 3.465 3.864 1.00 . A A . 247 VAL CG1 1 1
15 58925 1 1 247 VAL CG2 C 23.169 3.212 2.350 1.00 . A A . 247 VAL CG2 1 1
15 58926 1 1 247 VAL H H 22.051 4.229 6.308 1.00 . A A . 247 VAL H 1 1
15 58927 1 1 247 VAL HA H 24.507 3.943 4.684 1.00 . A A . 247 VAL HA 1 1
15 58928 1 1 247 VAL HB H 22.832 2.235 4.226 1.00 . A A . 247 VAL HB 1 1
15 58929 1 1 247 VAL HG11 H 20.620 2.704 3.290 1.00 . A A . 247 VAL HG11 1 1
15 58930 1 1 247 VAL HG12 H 20.903 4.438 3.449 1.00 . A A . 247 VAL HG12 1 1
15 58931 1 1 247 VAL HG13 H 20.794 3.428 4.891 1.00 . A A . 247 VAL HG13 1 1
15 58932 1 1 247 VAL HG21 H 22.626 2.472 1.771 1.00 . A A . 247 VAL HG21 1 1
15 58933 1 1 247 VAL HG22 H 24.223 2.967 2.335 1.00 . A A . 247 VAL HG22 1 1
15 58934 1 1 247 VAL HG23 H 23.026 4.187 1.901 1.00 . A A . 247 VAL HG23 1 1
15 58935 1 1 247 VAL N N 23.007 4.199 6.121 1.00 . A A . 247 VAL N 1 1
15 58936 1 1 247 VAL O O 22.365 6.389 4.289 1.00 . A A . 247 VAL O 1 1
15 58937 1 1 248 SER C C 23.874 6.942 1.341 1.00 . A A . 248 SER C 1 1
15 58938 1 1 248 SER CA C 24.554 7.341 2.669 1.00 . A A . 248 SER CA 1 1
15 58939 1 1 248 SER CB C 26.021 7.779 2.426 1.00 . A A . 248 SER CB 1 1
15 58940 1 1 248 SER H H 25.339 5.653 3.668 1.00 . A A . 248 SER H 1 1
15 58941 1 1 248 SER HA H 24.002 8.143 3.151 1.00 . A A . 248 SER HA 1 1
15 58942 1 1 248 SER HB2 H 26.497 8.009 3.368 1.00 . A A . 248 SER HB2 1 1
15 58943 1 1 248 SER HB3 H 26.559 6.970 1.944 1.00 . A A . 248 SER HB3 1 1
15 58944 1 1 248 SER HG H 26.653 8.734 0.831 1.00 . A A . 248 SER HG 1 1
15 58945 1 1 248 SER N N 24.509 6.152 3.533 1.00 . A A . 248 SER N 1 1
15 58946 1 1 248 SER O O 24.357 6.010 0.693 1.00 . A A . 248 SER O 1 1
15 58947 1 1 248 SER OG O 26.095 8.926 1.592 1.00 . A A . 248 SER OG 1 1
15 58948 1 1 249 PRO C C 22.224 6.263 -1.193 1.00 . A A . 249 PRO C 1 1
15 58949 1 1 249 PRO CA C 21.727 7.070 0.032 1.00 . A A . 249 PRO CA 1 1
15 58950 1 1 249 PRO CB C 20.996 8.344 -0.444 1.00 . A A . 249 PRO CB 1 1
15 58951 1 1 249 PRO CD C 22.472 9.060 1.298 1.00 . A A . 249 PRO CD 1 1
15 58952 1 1 249 PRO CG C 21.115 9.310 0.689 1.00 . A A . 249 PRO CG 1 1
15 58953 1 1 249 PRO HA H 21.043 6.458 0.617 1.00 . A A . 249 PRO HA 1 1
15 58954 1 1 249 PRO HB2 H 21.471 8.737 -1.349 1.00 . A A . 249 PRO HB2 1 1
15 58955 1 1 249 PRO HB3 H 19.954 8.125 -0.645 1.00 . A A . 249 PRO HB3 1 1
15 58956 1 1 249 PRO HD2 H 23.213 9.741 0.888 1.00 . A A . 249 PRO HD2 1 1
15 58957 1 1 249 PRO HD3 H 22.432 9.168 2.379 1.00 . A A . 249 PRO HD3 1 1
15 58958 1 1 249 PRO HG2 H 21.038 10.331 0.315 1.00 . A A . 249 PRO HG2 1 1
15 58959 1 1 249 PRO HG3 H 20.335 9.128 1.421 1.00 . A A . 249 PRO HG3 1 1
15 58960 1 1 249 PRO N N 22.780 7.655 0.915 1.00 . A A . 249 PRO N 1 1
15 58961 1 1 249 PRO O O 21.942 5.079 -1.301 1.00 . A A . 249 PRO O 1 1
15 58962 1 1 250 ASN C C 25.220 7.463 -2.724 1.00 . A A . 250 ASN C 1 1
15 58963 1 1 250 ASN CA C 24.121 6.397 -2.799 1.00 . A A . 250 ASN CA 1 1
15 58964 1 1 250 ASN CB C 23.818 6.039 -4.275 1.00 . A A . 250 ASN CB 1 1
15 58965 1 1 250 ASN CG C 25.013 5.463 -5.053 1.00 . A A . 250 ASN CG 1 1
15 58966 1 1 250 ASN H H 22.615 7.811 -2.367 1.00 . A A . 250 ASN H 1 1
15 58967 1 1 250 ASN HA H 24.472 5.510 -2.278 1.00 . A A . 250 ASN HA 1 1
15 58968 1 1 250 ASN HB2 H 23.028 5.305 -4.293 1.00 . A A . 250 ASN HB2 1 1
15 58969 1 1 250 ASN HB3 H 23.469 6.929 -4.791 1.00 . A A . 250 ASN HB3 1 1
15 58970 1 1 250 ASN HD21 H 25.686 4.454 -3.457 1.00 . A A . 250 ASN HD21 1 1
15 58971 1 1 250 ASN HD22 H 26.618 4.293 -4.901 1.00 . A A . 250 ASN HD22 1 1
15 58972 1 1 250 ASN N N 22.924 6.922 -2.111 1.00 . A A . 250 ASN N 1 1
15 58973 1 1 250 ASN ND2 N 25.854 4.656 -4.402 1.00 . A A . 250 ASN ND2 1 1
15 58974 1 1 250 ASN O O 26.419 7.174 -2.804 1.00 . A A . 250 ASN O 1 1
15 58975 1 1 250 ASN OD1 O 25.157 5.707 -6.250 1.00 . A A . 250 ASN OD1 1 1
15 58976 1 1 251 TYR C C 26.558 10.254 -1.905 1.00 . A A . 251 TYR C 1 1
15 58977 1 1 251 TYR CA C 25.474 9.902 -2.941 1.00 . A A . 251 TYR CA 1 1
15 58978 1 1 251 TYR CB C 24.397 11.021 -3.088 1.00 . A A . 251 TYR CB 1 1
15 58979 1 1 251 TYR CD1 C 25.632 13.269 -3.093 1.00 . A A . 251 TYR CD1 1 1
15 58980 1 1 251 TYR CD2 C 24.387 12.674 -5.044 1.00 . A A . 251 TYR CD2 1 1
15 58981 1 1 251 TYR CE1 C 25.978 14.470 -3.681 1.00 . A A . 251 TYR CE1 1 1
15 58982 1 1 251 TYR CE2 C 24.738 13.873 -5.637 1.00 . A A . 251 TYR CE2 1 1
15 58983 1 1 251 TYR CG C 24.830 12.339 -3.757 1.00 . A A . 251 TYR CG 1 1
15 58984 1 1 251 TYR CZ C 25.530 14.767 -4.951 1.00 . A A . 251 TYR CZ 1 1
15 58985 1 1 251 TYR H H 23.918 8.817 -2.044 1.00 . A A . 251 TYR H 1 1
15 58986 1 1 251 TYR HA H 25.929 9.719 -3.910 1.00 . A A . 251 TYR HA 1 1
15 58987 1 1 251 TYR HB2 H 23.565 10.626 -3.666 1.00 . A A . 251 TYR HB2 1 1
15 58988 1 1 251 TYR HB3 H 24.019 11.269 -2.100 1.00 . A A . 251 TYR HB3 1 1
15 58989 1 1 251 TYR HD1 H 25.985 13.038 -2.096 1.00 . A A . 251 TYR HD1 1 1
15 58990 1 1 251 TYR HD2 H 23.762 11.974 -5.587 1.00 . A A . 251 TYR HD2 1 1
15 58991 1 1 251 TYR HE1 H 26.605 15.172 -3.142 1.00 . A A . 251 TYR HE1 1 1
15 58992 1 1 251 TYR HE2 H 24.389 14.108 -6.638 1.00 . A A . 251 TYR HE2 1 1
15 58993 1 1 251 TYR HH H 25.122 16.322 -6.019 1.00 . A A . 251 TYR HH 1 1
15 58994 1 1 251 TYR N N 24.763 8.706 -2.519 1.00 . A A . 251 TYR N 1 1
15 58995 1 1 251 TYR O O 26.258 10.760 -0.824 1.00 . A A . 251 TYR O 1 1
15 58996 1 1 251 TYR OH O 25.884 15.962 -5.545 1.00 . A A . 251 TYR OH 1 1
15 58997 1 1 252 ASP C C 29.928 11.147 -2.465 1.00 . A A . 252 ASP C 1 1
15 58998 1 1 252 ASP CA C 29.013 10.345 -1.513 1.00 . A A . 252 ASP CA 1 1
15 58999 1 1 252 ASP CB C 29.750 9.100 -0.917 1.00 . A A . 252 ASP CB 1 1
15 59000 1 1 252 ASP CG C 30.336 8.136 -1.978 1.00 . A A . 252 ASP CG 1 1
15 59001 1 1 252 ASP H H 27.924 9.307 -3.009 1.00 . A A . 252 ASP H 1 1
15 59002 1 1 252 ASP HA H 28.705 11.000 -0.696 1.00 . A A . 252 ASP HA 1 1
15 59003 1 1 252 ASP HB2 H 30.554 9.443 -0.273 1.00 . A A . 252 ASP HB2 1 1
15 59004 1 1 252 ASP HB3 H 29.046 8.542 -0.310 1.00 . A A . 252 ASP HB3 1 1
15 59005 1 1 252 ASP N N 27.809 9.910 -2.243 1.00 . A A . 252 ASP N 1 1
15 59006 1 1 252 ASP O O 30.448 12.208 -2.114 1.00 . A A . 252 ASP O 1 1
15 59007 1 1 252 ASP OD1 O 31.577 8.018 -2.084 1.00 . A A . 252 ASP OD1 1 1
15 59008 1 1 252 ASP OD2 O 29.557 7.537 -2.751 1.00 . A A . 252 ASP OD2 1 1
15 59009 1 1 253 LYS C C 30.159 11.559 -5.983 1.00 . A A . 253 LYS C 1 1
15 59010 1 1 253 LYS CA C 30.972 11.130 -4.751 1.00 . A A . 253 LYS CA 1 1
15 59011 1 1 253 LYS CB C 32.021 10.055 -5.150 1.00 . A A . 253 LYS CB 1 1
15 59012 1 1 253 LYS CD C 32.471 7.592 -5.809 1.00 . A A . 253 LYS CD 1 1
15 59013 1 1 253 LYS CE C 31.850 6.184 -5.851 1.00 . A A . 253 LYS CE 1 1
15 59014 1 1 253 LYS CG C 31.411 8.682 -5.531 1.00 . A A . 253 LYS CG 1 1
15 59015 1 1 253 LYS H H 29.647 9.747 -3.858 1.00 . A A . 253 LYS H 1 1
15 59016 1 1 253 LYS HA H 31.496 12.002 -4.368 1.00 . A A . 253 LYS HA 1 1
15 59017 1 1 253 LYS HB2 H 32.607 10.422 -5.987 1.00 . A A . 253 LYS HB2 1 1
15 59018 1 1 253 LYS HB3 H 32.691 9.905 -4.308 1.00 . A A . 253 LYS HB3 1 1
15 59019 1 1 253 LYS HD2 H 32.941 7.793 -6.764 1.00 . A A . 253 LYS HD2 1 1
15 59020 1 1 253 LYS HD3 H 33.228 7.616 -5.030 1.00 . A A . 253 LYS HD3 1 1
15 59021 1 1 253 LYS HE2 H 31.090 6.150 -6.621 1.00 . A A . 253 LYS HE2 1 1
15 59022 1 1 253 LYS HE3 H 32.626 5.465 -6.084 1.00 . A A . 253 LYS HE3 1 1
15 59023 1 1 253 LYS HG2 H 30.777 8.352 -4.714 1.00 . A A . 253 LYS HG2 1 1
15 59024 1 1 253 LYS HG3 H 30.797 8.808 -6.418 1.00 . A A . 253 LYS HG3 1 1
15 59025 1 1 253 LYS HZ1 H 30.808 4.864 -4.593 1.00 . A A . 253 LYS HZ1 1 1
15 59026 1 1 253 LYS HZ2 H 30.484 6.497 -4.286 1.00 . A A . 253 LYS HZ2 1 1
15 59027 1 1 253 LYS HZ3 H 31.950 5.822 -3.792 1.00 . A A . 253 LYS HZ3 1 1
15 59028 1 1 253 LYS N N 30.111 10.587 -3.678 1.00 . A A . 253 LYS N 1 1
15 59029 1 1 253 LYS NZ N 31.231 5.816 -4.542 1.00 . A A . 253 LYS NZ 1 1
15 59030 1 1 253 LYS O O 30.601 12.429 -6.742 1.00 . A A . 253 LYS O 1 1
15 59031 1 1 254 TRP C C 27.765 12.508 -7.664 1.00 . A A . 254 TRP C 1 1
15 59032 1 1 254 TRP CA C 28.186 11.048 -7.413 1.00 . A A . 254 TRP CA 1 1
15 59033 1 1 254 TRP CB C 26.938 10.125 -7.344 1.00 . A A . 254 TRP CB 1 1
15 59034 1 1 254 TRP CD1 C 26.655 9.515 -9.838 1.00 . A A . 254 TRP CD1 1 1
15 59035 1 1 254 TRP CD2 C 24.814 10.385 -8.912 1.00 . A A . 254 TRP CD2 1 1
15 59036 1 1 254 TRP CE2 C 24.547 10.097 -10.261 1.00 . A A . 254 TRP CE2 1 1
15 59037 1 1 254 TRP CE3 C 23.799 10.936 -8.134 1.00 . A A . 254 TRP CE3 1 1
15 59038 1 1 254 TRP CG C 26.177 10.013 -8.655 1.00 . A A . 254 TRP CG 1 1
15 59039 1 1 254 TRP CH2 C 22.329 10.869 -10.056 1.00 . A A . 254 TRP CH2 1 1
15 59040 1 1 254 TRP CZ2 C 23.309 10.337 -10.845 1.00 . A A . 254 TRP CZ2 1 1
15 59041 1 1 254 TRP CZ3 C 22.570 11.172 -8.713 1.00 . A A . 254 TRP CZ3 1 1
15 59042 1 1 254 TRP H H 28.636 10.363 -5.458 1.00 . A A . 254 TRP H 1 1
15 59043 1 1 254 TRP HA H 28.818 10.721 -8.233 1.00 . A A . 254 TRP HA 1 1
15 59044 1 1 254 TRP HB2 H 27.253 9.127 -7.063 1.00 . A A . 254 TRP HB2 1 1
15 59045 1 1 254 TRP HB3 H 26.258 10.499 -6.587 1.00 . A A . 254 TRP HB3 1 1
15 59046 1 1 254 TRP HD1 H 27.660 9.146 -9.981 1.00 . A A . 254 TRP HD1 1 1
15 59047 1 1 254 TRP HE1 H 25.789 9.287 -11.736 1.00 . A A . 254 TRP HE1 1 1
15 59048 1 1 254 TRP HE3 H 23.961 11.175 -7.091 1.00 . A A . 254 TRP HE3 1 1
15 59049 1 1 254 TRP HH2 H 21.348 11.072 -10.468 1.00 . A A . 254 TRP HH2 1 1
15 59050 1 1 254 TRP HZ2 H 23.115 10.105 -11.882 1.00 . A A . 254 TRP HZ2 1 1
15 59051 1 1 254 TRP HZ3 H 21.769 11.591 -8.117 1.00 . A A . 254 TRP HZ3 1 1
15 59052 1 1 254 TRP N N 28.981 10.925 -6.174 1.00 . A A . 254 TRP N 1 1
15 59053 1 1 254 TRP NE1 N 25.685 9.577 -10.803 1.00 . A A . 254 TRP NE1 1 1
15 59054 1 1 254 TRP O O 27.593 13.276 -6.718 1.00 . A A . 254 TRP O 1 1
15 59055 1 1 255 GLU C C 26.298 14.138 -10.578 1.00 . A A . 255 GLU C 1 1
15 59056 1 1 255 GLU CA C 27.278 14.228 -9.377 1.00 . A A . 255 GLU CA 1 1
15 59057 1 1 255 GLU CB C 28.601 15.029 -9.680 1.00 . A A . 255 GLU CB 1 1
15 59058 1 1 255 GLU CD C 31.047 14.940 -10.554 1.00 . A A . 255 GLU CD 1 1
15 59059 1 1 255 GLU CG C 29.662 14.278 -10.534 1.00 . A A . 255 GLU CG 1 1
15 59060 1 1 255 GLU H H 27.719 12.179 -9.635 1.00 . A A . 255 GLU H 1 1
15 59061 1 1 255 GLU HA H 26.759 14.718 -8.548 1.00 . A A . 255 GLU HA 1 1
15 59062 1 1 255 GLU HB2 H 28.338 15.945 -10.199 1.00 . A A . 255 GLU HB2 1 1
15 59063 1 1 255 GLU HB3 H 29.058 15.299 -8.733 1.00 . A A . 255 GLU HB3 1 1
15 59064 1 1 255 GLU HG2 H 29.762 13.267 -10.147 1.00 . A A . 255 GLU HG2 1 1
15 59065 1 1 255 GLU HG3 H 29.299 14.217 -11.554 1.00 . A A . 255 GLU HG3 1 1
15 59066 1 1 255 GLU N N 27.614 12.868 -8.942 1.00 . A A . 255 GLU N 1 1
15 59067 1 1 255 GLU O O 26.732 13.860 -11.718 1.00 . A A . 255 GLU O 1 1
15 59068 1 1 255 GLU OXT O 25.078 14.299 -10.369 1.00 . A A . 255 GLU OXT 1 1
15 59069 1 1 255 GLU OE1 O 31.166 16.066 -11.074 1.00 . A A . 255 GLU OE1 1 1
15 59070 1 1 255 GLU OE2 O 32.022 14.335 -10.075 1.00 . A A . 255 GLU OE2 1 1
16 59071 1 1 1 MET C C 39.932 8.871 6.206 1.00 . A A . 1 MET C 1 1
16 59072 1 1 1 MET CA C 40.724 9.685 7.253 1.00 . A A . 1 MET CA 1 1
16 59073 1 1 1 MET CB C 39.787 10.510 8.184 1.00 . A A . 1 MET CB 1 1
16 59074 1 1 1 MET CE C 40.321 7.507 10.063 1.00 . A A . 1 MET CE 1 1
16 59075 1 1 1 MET CG C 38.801 9.706 9.068 1.00 . A A . 1 MET CG 1 1
16 59076 1 1 1 MET H1 H 42.224 11.136 7.235 1.00 . A A . 1 MET H1 1 1
16 59077 1 1 1 MET H2 H 41.145 11.250 5.940 1.00 . A A . 1 MET H2 1 1
16 59078 1 1 1 MET H3 H 42.318 10.034 5.956 1.00 . A A . 1 MET H3 1 1
16 59079 1 1 1 MET HA H 41.315 9.002 7.859 1.00 . A A . 1 MET HA 1 1
16 59080 1 1 1 MET HB2 H 40.401 11.107 8.847 1.00 . A A . 1 MET HB2 1 1
16 59081 1 1 1 MET HB3 H 39.207 11.188 7.564 1.00 . A A . 1 MET HB3 1 1
16 59082 1 1 1 MET HE1 H 41.077 7.722 9.323 1.00 . A A . 1 MET HE1 1 1
16 59083 1 1 1 MET HE2 H 39.575 6.851 9.633 1.00 . A A . 1 MET HE2 1 1
16 59084 1 1 1 MET HE3 H 40.776 7.023 10.913 1.00 . A A . 1 MET HE3 1 1
16 59085 1 1 1 MET HG2 H 37.983 10.356 9.359 1.00 . A A . 1 MET HG2 1 1
16 59086 1 1 1 MET HG3 H 38.399 8.885 8.489 1.00 . A A . 1 MET HG3 1 1
16 59087 1 1 1 MET N N 41.666 10.588 6.546 1.00 . A A . 1 MET N 1 1
16 59088 1 1 1 MET O O 40.062 7.642 6.129 1.00 . A A . 1 MET O 1 1
16 59089 1 1 1 MET SD S 39.541 9.036 10.591 1.00 . A A . 1 MET SD 1 1
16 59090 1 1 2 GLY C C 36.916 9.315 4.265 1.00 . A A . 2 GLY C 1 1
16 59091 1 1 2 GLY CA C 38.397 8.961 4.267 1.00 . A A . 2 GLY CA 1 1
16 59092 1 1 2 GLY H H 39.020 10.537 5.537 1.00 . A A . 2 GLY H 1 1
16 59093 1 1 2 GLY HA2 H 38.840 9.309 3.342 1.00 . A A . 2 GLY HA2 1 1
16 59094 1 1 2 GLY HA3 H 38.495 7.881 4.309 1.00 . A A . 2 GLY HA3 1 1
16 59095 1 1 2 GLY N N 39.126 9.576 5.383 1.00 . A A . 2 GLY N 1 1
16 59096 1 1 2 GLY O O 36.308 9.433 3.193 1.00 . A A . 2 GLY O 1 1
16 59097 1 1 3 GLN C C 34.600 11.284 5.420 1.00 . A A . 3 GLN C 1 1
16 59098 1 1 3 GLN CA C 34.893 9.787 5.641 1.00 . A A . 3 GLN CA 1 1
16 59099 1 1 3 GLN CB C 34.392 9.314 7.033 1.00 . A A . 3 GLN CB 1 1
16 59100 1 1 3 GLN CD C 33.980 7.304 8.614 1.00 . A A . 3 GLN CD 1 1
16 59101 1 1 3 GLN CG C 34.669 7.827 7.341 1.00 . A A . 3 GLN CG 1 1
16 59102 1 1 3 GLN H H 36.896 9.454 6.271 1.00 . A A . 3 GLN H 1 1
16 59103 1 1 3 GLN HA H 34.353 9.228 4.878 1.00 . A A . 3 GLN HA 1 1
16 59104 1 1 3 GLN HB2 H 34.872 9.912 7.801 1.00 . A A . 3 GLN HB2 1 1
16 59105 1 1 3 GLN HB3 H 33.322 9.476 7.093 1.00 . A A . 3 GLN HB3 1 1
16 59106 1 1 3 GLN HE21 H 34.069 9.091 9.491 1.00 . A A . 3 GLN HE21 1 1
16 59107 1 1 3 GLN HE22 H 33.328 7.836 10.414 1.00 . A A . 3 GLN HE22 1 1
16 59108 1 1 3 GLN HG2 H 34.328 7.232 6.503 1.00 . A A . 3 GLN HG2 1 1
16 59109 1 1 3 GLN HG3 H 35.737 7.693 7.454 1.00 . A A . 3 GLN HG3 1 1
16 59110 1 1 3 GLN N N 36.335 9.501 5.471 1.00 . A A . 3 GLN N 1 1
16 59111 1 1 3 GLN NE2 N 33.773 8.163 9.605 1.00 . A A . 3 GLN NE2 1 1
16 59112 1 1 3 GLN O O 34.399 12.057 6.373 1.00 . A A . 3 GLN O 1 1
16 59113 1 1 3 GLN OE1 O 33.642 6.124 8.708 1.00 . A A . 3 GLN OE1 1 1
16 59114 1 1 4 GLN C C 32.863 13.283 3.522 1.00 . A A . 4 GLN C 1 1
16 59115 1 1 4 GLN CA C 34.382 13.069 3.730 1.00 . A A . 4 GLN CA 1 1
16 59116 1 1 4 GLN CB C 35.181 13.398 2.437 1.00 . A A . 4 GLN CB 1 1
16 59117 1 1 4 GLN CD C 35.563 12.976 -0.094 1.00 . A A . 4 GLN CD 1 1
16 59118 1 1 4 GLN CG C 34.799 12.578 1.180 1.00 . A A . 4 GLN CG 1 1
16 59119 1 1 4 GLN H H 34.835 11.018 3.460 1.00 . A A . 4 GLN H 1 1
16 59120 1 1 4 GLN HA H 34.721 13.727 4.529 1.00 . A A . 4 GLN HA 1 1
16 59121 1 1 4 GLN HB2 H 35.041 14.449 2.204 1.00 . A A . 4 GLN HB2 1 1
16 59122 1 1 4 GLN HB3 H 36.233 13.235 2.637 1.00 . A A . 4 GLN HB3 1 1
16 59123 1 1 4 GLN HE21 H 37.211 13.412 0.943 1.00 . A A . 4 GLN HE21 1 1
16 59124 1 1 4 GLN HE22 H 37.313 13.631 -0.767 1.00 . A A . 4 GLN HE22 1 1
16 59125 1 1 4 GLN HG2 H 34.997 11.531 1.374 1.00 . A A . 4 GLN HG2 1 1
16 59126 1 1 4 GLN HG3 H 33.738 12.706 0.999 1.00 . A A . 4 GLN HG3 1 1
16 59127 1 1 4 GLN N N 34.637 11.685 4.148 1.00 . A A . 4 GLN N 1 1
16 59128 1 1 4 GLN NE2 N 36.821 13.381 0.041 1.00 . A A . 4 GLN NE2 1 1
16 59129 1 1 4 GLN O O 32.181 12.369 3.034 1.00 . A A . 4 GLN O 1 1
16 59130 1 1 4 GLN OE1 O 35.032 12.889 -1.199 1.00 . A A . 4 GLN OE1 1 1
16 59131 1 1 5 PRO C C 30.548 15.035 2.197 1.00 . A A . 5 PRO C 1 1
16 59132 1 1 5 PRO CA C 30.864 14.780 3.695 1.00 . A A . 5 PRO CA 1 1
16 59133 1 1 5 PRO CB C 30.643 16.048 4.558 1.00 . A A . 5 PRO CB 1 1
16 59134 1 1 5 PRO CD C 33.002 15.595 4.607 1.00 . A A . 5 PRO CD 1 1
16 59135 1 1 5 PRO CG C 31.983 16.717 4.602 1.00 . A A . 5 PRO CG 1 1
16 59136 1 1 5 PRO HA H 30.232 13.972 4.059 1.00 . A A . 5 PRO HA 1 1
16 59137 1 1 5 PRO HB2 H 29.892 16.696 4.112 1.00 . A A . 5 PRO HB2 1 1
16 59138 1 1 5 PRO HB3 H 30.336 15.768 5.559 1.00 . A A . 5 PRO HB3 1 1
16 59139 1 1 5 PRO HD2 H 33.896 15.886 4.063 1.00 . A A . 5 PRO HD2 1 1
16 59140 1 1 5 PRO HD3 H 33.260 15.314 5.622 1.00 . A A . 5 PRO HD3 1 1
16 59141 1 1 5 PRO HG2 H 32.108 17.350 3.724 1.00 . A A . 5 PRO HG2 1 1
16 59142 1 1 5 PRO HG3 H 32.077 17.314 5.503 1.00 . A A . 5 PRO HG3 1 1
16 59143 1 1 5 PRO N N 32.300 14.473 3.913 1.00 . A A . 5 PRO N 1 1
16 59144 1 1 5 PRO O O 31.447 15.367 1.410 1.00 . A A . 5 PRO O 1 1
16 59145 1 1 6 GLY C C 28.898 16.541 0.037 1.00 . A A . 6 GLY C 1 1
16 59146 1 1 6 GLY CA C 28.815 15.076 0.452 1.00 . A A . 6 GLY CA 1 1
16 59147 1 1 6 GLY H H 28.623 14.562 2.492 1.00 . A A . 6 GLY H 1 1
16 59148 1 1 6 GLY HA2 H 29.410 14.470 -0.223 1.00 . A A . 6 GLY HA2 1 1
16 59149 1 1 6 GLY HA3 H 27.785 14.753 0.376 1.00 . A A . 6 GLY HA3 1 1
16 59150 1 1 6 GLY N N 29.270 14.856 1.822 1.00 . A A . 6 GLY N 1 1
16 59151 1 1 6 GLY O O 28.374 17.411 0.742 1.00 . A A . 6 GLY O 1 1
16 59152 1 1 7 LYS C C 28.682 18.616 -2.546 1.00 . A A . 7 LYS C 1 1
16 59153 1 1 7 LYS CA C 29.807 18.181 -1.592 1.00 . A A . 7 LYS CA 1 1
16 59154 1 1 7 LYS CB C 31.200 18.290 -2.286 1.00 . A A . 7 LYS CB 1 1
16 59155 1 1 7 LYS CD C 33.771 18.263 -2.029 1.00 . A A . 7 LYS CD 1 1
16 59156 1 1 7 LYS CE C 34.059 17.083 -2.975 1.00 . A A . 7 LYS CE 1 1
16 59157 1 1 7 LYS CG C 32.396 18.157 -1.318 1.00 . A A . 7 LYS CG 1 1
16 59158 1 1 7 LYS H H 29.922 16.059 -1.617 1.00 . A A . 7 LYS H 1 1
16 59159 1 1 7 LYS HA H 29.803 18.856 -0.735 1.00 . A A . 7 LYS HA 1 1
16 59160 1 1 7 LYS HB2 H 31.280 17.510 -3.041 1.00 . A A . 7 LYS HB2 1 1
16 59161 1 1 7 LYS HB3 H 31.273 19.253 -2.783 1.00 . A A . 7 LYS HB3 1 1
16 59162 1 1 7 LYS HD2 H 33.803 19.182 -2.601 1.00 . A A . 7 LYS HD2 1 1
16 59163 1 1 7 LYS HD3 H 34.550 18.297 -1.273 1.00 . A A . 7 LYS HD3 1 1
16 59164 1 1 7 LYS HE2 H 33.286 17.030 -3.729 1.00 . A A . 7 LYS HE2 1 1
16 59165 1 1 7 LYS HE3 H 35.015 17.247 -3.457 1.00 . A A . 7 LYS HE3 1 1
16 59166 1 1 7 LYS HG2 H 32.331 18.947 -0.573 1.00 . A A . 7 LYS HG2 1 1
16 59167 1 1 7 LYS HG3 H 32.336 17.201 -0.816 1.00 . A A . 7 LYS HG3 1 1
16 59168 1 1 7 LYS HZ1 H 34.285 15.007 -2.912 1.00 . A A . 7 LYS HZ1 1 1
16 59169 1 1 7 LYS HZ2 H 33.222 15.611 -1.745 1.00 . A A . 7 LYS HZ2 1 1
16 59170 1 1 7 LYS HZ3 H 34.889 15.804 -1.547 1.00 . A A . 7 LYS HZ3 1 1
16 59171 1 1 7 LYS N N 29.575 16.811 -1.094 1.00 . A A . 7 LYS N 1 1
16 59172 1 1 7 LYS NZ N 34.116 15.786 -2.245 1.00 . A A . 7 LYS NZ 1 1
16 59173 1 1 7 LYS O O 27.860 19.471 -2.196 1.00 . A A . 7 LYS O 1 1
16 59174 1 1 8 VAL C C 27.209 17.248 -5.654 1.00 . A A . 8 VAL C 1 1
16 59175 1 1 8 VAL CA C 27.750 18.450 -4.850 1.00 . A A . 8 VAL CA 1 1
16 59176 1 1 8 VAL CB C 28.481 19.464 -5.833 1.00 . A A . 8 VAL CB 1 1
16 59177 1 1 8 VAL CG1 C 28.653 20.863 -5.191 1.00 . A A . 8 VAL CG1 1 1
16 59178 1 1 8 VAL CG2 C 29.845 18.900 -6.321 1.00 . A A . 8 VAL CG2 1 1
16 59179 1 1 8 VAL H H 29.199 17.216 -3.896 1.00 . A A . 8 VAL H 1 1
16 59180 1 1 8 VAL HA H 26.900 18.968 -4.406 1.00 . A A . 8 VAL HA 1 1
16 59181 1 1 8 VAL HB H 27.848 19.595 -6.708 1.00 . A A . 8 VAL HB 1 1
16 59182 1 1 8 VAL HG11 H 29.126 21.539 -5.894 1.00 . A A . 8 VAL HG11 1 1
16 59183 1 1 8 VAL HG12 H 29.268 20.788 -4.302 1.00 . A A . 8 VAL HG12 1 1
16 59184 1 1 8 VAL HG13 H 27.683 21.256 -4.917 1.00 . A A . 8 VAL HG13 1 1
16 59185 1 1 8 VAL HG21 H 29.685 17.961 -6.833 1.00 . A A . 8 VAL HG21 1 1
16 59186 1 1 8 VAL HG22 H 30.501 18.738 -5.475 1.00 . A A . 8 VAL HG22 1 1
16 59187 1 1 8 VAL HG23 H 30.311 19.603 -7.004 1.00 . A A . 8 VAL HG23 1 1
16 59188 1 1 8 VAL N N 28.640 18.009 -3.748 1.00 . A A . 8 VAL N 1 1
16 59189 1 1 8 VAL O O 27.876 16.212 -5.786 1.00 . A A . 8 VAL O 1 1
16 59190 1 1 9 LEU C C 25.253 17.163 -8.485 1.00 . A A . 9 LEU C 1 1
16 59191 1 1 9 LEU CA C 25.320 16.477 -7.107 1.00 . A A . 9 LEU CA 1 1
16 59192 1 1 9 LEU CB C 23.879 16.080 -6.632 1.00 . A A . 9 LEU CB 1 1
16 59193 1 1 9 LEU CD1 C 24.269 15.800 -4.076 1.00 . A A . 9 LEU CD1 1 1
16 59194 1 1 9 LEU CD2 C 22.305 14.623 -5.203 1.00 . A A . 9 LEU CD2 1 1
16 59195 1 1 9 LEU CG C 23.759 15.137 -5.375 1.00 . A A . 9 LEU CG 1 1
16 59196 1 1 9 LEU H H 25.465 18.205 -5.895 1.00 . A A . 9 LEU H 1 1
16 59197 1 1 9 LEU HA H 25.932 15.579 -7.189 1.00 . A A . 9 LEU HA 1 1
16 59198 1 1 9 LEU HB2 H 23.331 16.992 -6.422 1.00 . A A . 9 LEU HB2 1 1
16 59199 1 1 9 LEU HB3 H 23.383 15.582 -7.463 1.00 . A A . 9 LEU HB3 1 1
16 59200 1 1 9 LEU HD11 H 25.312 16.058 -4.189 1.00 . A A . 9 LEU HD11 1 1
16 59201 1 1 9 LEU HD12 H 24.167 15.110 -3.250 1.00 . A A . 9 LEU HD12 1 1
16 59202 1 1 9 LEU HD13 H 23.697 16.695 -3.868 1.00 . A A . 9 LEU HD13 1 1
16 59203 1 1 9 LEU HD21 H 21.628 15.460 -5.074 1.00 . A A . 9 LEU HD21 1 1
16 59204 1 1 9 LEU HD22 H 22.245 13.979 -4.336 1.00 . A A . 9 LEU HD22 1 1
16 59205 1 1 9 LEU HD23 H 22.015 14.059 -6.080 1.00 . A A . 9 LEU HD23 1 1
16 59206 1 1 9 LEU HG H 24.381 14.268 -5.542 1.00 . A A . 9 LEU HG 1 1
16 59207 1 1 9 LEU N N 25.969 17.408 -6.161 1.00 . A A . 9 LEU N 1 1
16 59208 1 1 9 LEU O O 25.367 18.394 -8.575 1.00 . A A . 9 LEU O 1 1
16 59209 1 1 10 GLY C C 24.068 16.040 -11.776 1.00 . A A . 10 GLY C 1 1
16 59210 1 1 10 GLY CA C 24.994 16.878 -10.913 1.00 . A A . 10 GLY CA 1 1
16 59211 1 1 10 GLY H H 24.913 15.407 -9.393 1.00 . A A . 10 GLY H 1 1
16 59212 1 1 10 GLY HA2 H 24.647 17.907 -10.912 1.00 . A A . 10 GLY HA2 1 1
16 59213 1 1 10 GLY HA3 H 25.992 16.850 -11.332 1.00 . A A . 10 GLY HA3 1 1
16 59214 1 1 10 GLY N N 25.042 16.369 -9.544 1.00 . A A . 10 GLY N 1 1
16 59215 1 1 10 GLY O O 22.927 16.441 -12.025 1.00 . A A . 10 GLY O 1 1
16 59216 1 1 11 ASP C C 24.655 12.617 -13.188 1.00 . A A . 11 ASP C 1 1
16 59217 1 1 11 ASP CA C 23.809 13.895 -13.026 1.00 . A A . 11 ASP CA 1 1
16 59218 1 1 11 ASP CB C 23.454 14.493 -14.419 1.00 . A A . 11 ASP CB 1 1
16 59219 1 1 11 ASP CG C 22.740 13.497 -15.352 1.00 . A A . 11 ASP CG 1 1
16 59220 1 1 11 ASP H H 25.469 14.622 -11.928 1.00 . A A . 11 ASP H 1 1
16 59221 1 1 11 ASP HA H 22.893 13.645 -12.499 1.00 . A A . 11 ASP HA 1 1
16 59222 1 1 11 ASP HB2 H 22.808 15.350 -14.271 1.00 . A A . 11 ASP HB2 1 1
16 59223 1 1 11 ASP HB3 H 24.366 14.836 -14.897 1.00 . A A . 11 ASP HB3 1 1
16 59224 1 1 11 ASP N N 24.555 14.863 -12.195 1.00 . A A . 11 ASP N 1 1
16 59225 1 1 11 ASP O O 25.844 12.703 -13.517 1.00 . A A . 11 ASP O 1 1
16 59226 1 1 11 ASP OD1 O 23.366 13.000 -16.319 1.00 . A A . 11 ASP OD1 1 1
16 59227 1 1 11 ASP OD2 O 21.548 13.202 -15.112 1.00 . A A . 11 ASP OD2 1 1
16 59228 1 1 12 GLN C C 23.859 9.099 -13.837 1.00 . A A . 12 GLN C 1 1
16 59229 1 1 12 GLN CA C 24.713 10.119 -13.079 1.00 . A A . 12 GLN CA 1 1
16 59230 1 1 12 GLN CB C 25.108 9.568 -11.670 1.00 . A A . 12 GLN CB 1 1
16 59231 1 1 12 GLN CD C 27.626 9.917 -11.952 1.00 . A A . 12 GLN CD 1 1
16 59232 1 1 12 GLN CG C 26.385 10.198 -11.091 1.00 . A A . 12 GLN CG 1 1
16 59233 1 1 12 GLN H H 23.082 11.451 -12.737 1.00 . A A . 12 GLN H 1 1
16 59234 1 1 12 GLN HA H 25.628 10.263 -13.657 1.00 . A A . 12 GLN HA 1 1
16 59235 1 1 12 GLN HB2 H 24.292 9.753 -10.981 1.00 . A A . 12 GLN HB2 1 1
16 59236 1 1 12 GLN HB3 H 25.263 8.493 -11.731 1.00 . A A . 12 GLN HB3 1 1
16 59237 1 1 12 GLN HE21 H 28.306 11.745 -11.642 1.00 . A A . 12 GLN HE21 1 1
16 59238 1 1 12 GLN HE22 H 29.282 10.737 -12.650 1.00 . A A . 12 GLN HE22 1 1
16 59239 1 1 12 GLN HG2 H 26.244 11.269 -11.012 1.00 . A A . 12 GLN HG2 1 1
16 59240 1 1 12 GLN HG3 H 26.560 9.793 -10.097 1.00 . A A . 12 GLN HG3 1 1
16 59241 1 1 12 GLN N N 24.034 11.437 -12.972 1.00 . A A . 12 GLN N 1 1
16 59242 1 1 12 GLN NE2 N 28.491 10.895 -12.095 1.00 . A A . 12 GLN NE2 1 1
16 59243 1 1 12 GLN O O 22.659 9.307 -14.054 1.00 . A A . 12 GLN O 1 1
16 59244 1 1 12 GLN OE1 O 27.766 8.844 -12.543 1.00 . A A . 12 GLN OE1 1 1
16 59245 1 1 13 ARG C C 22.876 6.152 -14.097 1.00 . A A . 13 ARG C 1 1
16 59246 1 1 13 ARG CA C 23.906 6.882 -14.972 1.00 . A A . 13 ARG CA 1 1
16 59247 1 1 13 ARG CB C 25.004 5.907 -15.498 1.00 . A A . 13 ARG CB 1 1
16 59248 1 1 13 ARG CD C 25.445 7.235 -17.666 1.00 . A A . 13 ARG CD 1 1
16 59249 1 1 13 ARG CG C 26.058 6.579 -16.412 1.00 . A A . 13 ARG CG 1 1
16 59250 1 1 13 ARG CZ C 26.171 8.898 -19.390 1.00 . A A . 13 ARG CZ 1 1
16 59251 1 1 13 ARG H H 25.464 7.896 -13.960 1.00 . A A . 13 ARG H 1 1
16 59252 1 1 13 ARG HA H 23.391 7.322 -15.821 1.00 . A A . 13 ARG HA 1 1
16 59253 1 1 13 ARG HB2 H 25.523 5.468 -14.651 1.00 . A A . 13 ARG HB2 1 1
16 59254 1 1 13 ARG HB3 H 24.527 5.113 -16.060 1.00 . A A . 13 ARG HB3 1 1
16 59255 1 1 13 ARG HD2 H 24.997 6.466 -18.282 1.00 . A A . 13 ARG HD2 1 1
16 59256 1 1 13 ARG HD3 H 24.678 7.935 -17.355 1.00 . A A . 13 ARG HD3 1 1
16 59257 1 1 13 ARG HE H 27.390 7.720 -18.314 1.00 . A A . 13 ARG HE 1 1
16 59258 1 1 13 ARG HG2 H 26.580 7.338 -15.845 1.00 . A A . 13 ARG HG2 1 1
16 59259 1 1 13 ARG HG3 H 26.773 5.825 -16.727 1.00 . A A . 13 ARG HG3 1 1
16 59260 1 1 13 ARG HH11 H 24.152 8.828 -19.147 1.00 . A A . 13 ARG HH11 1 1
16 59261 1 1 13 ARG HH12 H 24.719 9.964 -20.331 1.00 . A A . 13 ARG HH12 1 1
16 59262 1 1 13 ARG HH21 H 28.112 9.215 -19.885 1.00 . A A . 13 ARG HH21 1 1
16 59263 1 1 13 ARG HH22 H 26.956 10.180 -20.748 1.00 . A A . 13 ARG HH22 1 1
16 59264 1 1 13 ARG N N 24.520 7.983 -14.215 1.00 . A A . 13 ARG N 1 1
16 59265 1 1 13 ARG NE N 26.449 7.957 -18.470 1.00 . A A . 13 ARG NE 1 1
16 59266 1 1 13 ARG NH1 N 24.914 9.260 -19.642 1.00 . A A . 13 ARG NH1 1 1
16 59267 1 1 13 ARG NH2 N 27.160 9.477 -20.060 1.00 . A A . 13 ARG NH2 1 1
16 59268 1 1 13 ARG O O 23.093 5.955 -12.895 1.00 . A A . 13 ARG O 1 1
16 59269 1 1 14 ARG C C 20.444 3.749 -14.095 1.00 . A A . 14 ARG C 1 1
16 59270 1 1 14 ARG CA C 20.560 5.288 -14.009 1.00 . A A . 14 ARG CA 1 1
16 59271 1 1 14 ARG CB C 19.331 5.977 -14.651 1.00 . A A . 14 ARG CB 1 1
16 59272 1 1 14 ARG CD C 18.500 8.154 -15.746 1.00 . A A . 14 ARG CD 1 1
16 59273 1 1 14 ARG CG C 19.458 7.520 -14.727 1.00 . A A . 14 ARG CG 1 1
16 59274 1 1 14 ARG CZ C 16.029 8.401 -16.077 1.00 . A A . 14 ARG CZ 1 1
16 59275 1 1 14 ARG H H 21.757 5.744 -15.700 1.00 . A A . 14 ARG H 1 1
16 59276 1 1 14 ARG HA H 20.630 5.591 -12.968 1.00 . A A . 14 ARG HA 1 1
16 59277 1 1 14 ARG HB2 H 19.191 5.592 -15.660 1.00 . A A . 14 ARG HB2 1 1
16 59278 1 1 14 ARG HB3 H 18.449 5.740 -14.066 1.00 . A A . 14 ARG HB3 1 1
16 59279 1 1 14 ARG HD2 H 18.618 9.228 -15.707 1.00 . A A . 14 ARG HD2 1 1
16 59280 1 1 14 ARG HD3 H 18.763 7.803 -16.740 1.00 . A A . 14 ARG HD3 1 1
16 59281 1 1 14 ARG HE H 16.922 7.120 -14.821 1.00 . A A . 14 ARG HE 1 1
16 59282 1 1 14 ARG HG2 H 19.248 7.936 -13.746 1.00 . A A . 14 ARG HG2 1 1
16 59283 1 1 14 ARG HG3 H 20.478 7.776 -15.004 1.00 . A A . 14 ARG HG3 1 1
16 59284 1 1 14 ARG HH11 H 17.109 9.660 -17.248 1.00 . A A . 14 ARG HH11 1 1
16 59285 1 1 14 ARG HH12 H 15.389 9.772 -17.429 1.00 . A A . 14 ARG HH12 1 1
16 59286 1 1 14 ARG HH21 H 14.674 7.286 -15.064 1.00 . A A . 14 ARG HH21 1 1
16 59287 1 1 14 ARG HH22 H 14.005 8.425 -16.188 1.00 . A A . 14 ARG HH22 1 1
16 59288 1 1 14 ARG N N 21.767 5.747 -14.718 1.00 . A A . 14 ARG N 1 1
16 59289 1 1 14 ARG NE N 17.089 7.817 -15.490 1.00 . A A . 14 ARG NE 1 1
16 59290 1 1 14 ARG NH1 N 16.189 9.347 -16.996 1.00 . A A . 14 ARG NH1 1 1
16 59291 1 1 14 ARG NH2 N 14.805 8.000 -15.754 1.00 . A A . 14 ARG NH2 1 1
16 59292 1 1 14 ARG O O 20.565 3.196 -15.195 1.00 . A A . 14 ARG O 1 1
16 59293 1 1 15 PRO C C 18.699 1.099 -13.478 1.00 . A A . 15 PRO C 1 1
16 59294 1 1 15 PRO CA C 20.079 1.545 -12.944 1.00 . A A . 15 PRO CA 1 1
16 59295 1 1 15 PRO CB C 20.252 1.185 -11.445 1.00 . A A . 15 PRO CB 1 1
16 59296 1 1 15 PRO CD C 20.117 3.581 -11.559 1.00 . A A . 15 PRO CD 1 1
16 59297 1 1 15 PRO CG C 19.719 2.379 -10.718 1.00 . A A . 15 PRO CG 1 1
16 59298 1 1 15 PRO HA H 20.860 1.063 -13.527 1.00 . A A . 15 PRO HA 1 1
16 59299 1 1 15 PRO HB2 H 19.695 0.283 -11.195 1.00 . A A . 15 PRO HB2 1 1
16 59300 1 1 15 PRO HB3 H 21.301 1.042 -11.209 1.00 . A A . 15 PRO HB3 1 1
16 59301 1 1 15 PRO HD2 H 19.355 4.350 -11.511 1.00 . A A . 15 PRO HD2 1 1
16 59302 1 1 15 PRO HD3 H 21.070 3.981 -11.228 1.00 . A A . 15 PRO HD3 1 1
16 59303 1 1 15 PRO HG2 H 18.636 2.308 -10.633 1.00 . A A . 15 PRO HG2 1 1
16 59304 1 1 15 PRO HG3 H 20.162 2.451 -9.729 1.00 . A A . 15 PRO HG3 1 1
16 59305 1 1 15 PRO N N 20.231 3.025 -12.945 1.00 . A A . 15 PRO N 1 1
16 59306 1 1 15 PRO O O 17.755 1.901 -13.553 1.00 . A A . 15 PRO O 1 1
16 59307 1 1 16 SER C C 16.410 -0.992 -13.062 1.00 . A A . 16 SER C 1 1
16 59308 1 1 16 SER CA C 17.345 -0.812 -14.275 1.00 . A A . 16 SER CA 1 1
16 59309 1 1 16 SER CB C 17.638 -2.173 -14.954 1.00 . A A . 16 SER CB 1 1
16 59310 1 1 16 SER H H 19.409 -0.743 -13.815 1.00 . A A . 16 SER H 1 1
16 59311 1 1 16 SER HA H 16.868 -0.149 -14.994 1.00 . A A . 16 SER HA 1 1
16 59312 1 1 16 SER HB2 H 18.310 -2.018 -15.787 1.00 . A A . 16 SER HB2 1 1
16 59313 1 1 16 SER HB3 H 18.103 -2.847 -14.242 1.00 . A A . 16 SER HB3 1 1
16 59314 1 1 16 SER HG H 16.098 -2.239 -16.169 1.00 . A A . 16 SER HG 1 1
16 59315 1 1 16 SER N N 18.604 -0.189 -13.844 1.00 . A A . 16 SER N 1 1
16 59316 1 1 16 SER O O 16.858 -0.963 -11.906 1.00 . A A . 16 SER O 1 1
16 59317 1 1 16 SER OG O 16.456 -2.780 -15.454 1.00 . A A . 16 SER OG 1 1
16 59318 1 1 17 LEU C C 13.891 -2.866 -12.048 1.00 . A A . 17 LEU C 1 1
16 59319 1 1 17 LEU CA C 14.091 -1.353 -12.291 1.00 . A A . 17 LEU CA 1 1
16 59320 1 1 17 LEU CB C 12.754 -0.689 -12.729 1.00 . A A . 17 LEU CB 1 1
16 59321 1 1 17 LEU CD1 C 11.470 1.328 -13.664 1.00 . A A . 17 LEU CD1 1 1
16 59322 1 1 17 LEU CD2 C 13.564 1.700 -12.246 1.00 . A A . 17 LEU CD2 1 1
16 59323 1 1 17 LEU CG C 12.855 0.777 -13.260 1.00 . A A . 17 LEU CG 1 1
16 59324 1 1 17 LEU H H 14.836 -1.194 -14.270 1.00 . A A . 17 LEU H 1 1
16 59325 1 1 17 LEU HA H 14.440 -0.884 -11.373 1.00 . A A . 17 LEU HA 1 1
16 59326 1 1 17 LEU HB2 H 12.308 -1.298 -13.510 1.00 . A A . 17 LEU HB2 1 1
16 59327 1 1 17 LEU HB3 H 12.079 -0.694 -11.878 1.00 . A A . 17 LEU HB3 1 1
16 59328 1 1 17 LEU HD11 H 10.803 1.319 -12.810 1.00 . A A . 17 LEU HD11 1 1
16 59329 1 1 17 LEU HD12 H 11.053 0.712 -14.449 1.00 . A A . 17 LEU HD12 1 1
16 59330 1 1 17 LEU HD13 H 11.571 2.341 -14.028 1.00 . A A . 17 LEU HD13 1 1
16 59331 1 1 17 LEU HD21 H 13.021 1.705 -11.308 1.00 . A A . 17 LEU HD21 1 1
16 59332 1 1 17 LEU HD22 H 13.609 2.707 -12.638 1.00 . A A . 17 LEU HD22 1 1
16 59333 1 1 17 LEU HD23 H 14.570 1.343 -12.075 1.00 . A A . 17 LEU HD23 1 1
16 59334 1 1 17 LEU HG H 13.463 0.768 -14.157 1.00 . A A . 17 LEU HG 1 1
16 59335 1 1 17 LEU N N 15.115 -1.167 -13.334 1.00 . A A . 17 LEU N 1 1
16 59336 1 1 17 LEU O O 13.968 -3.645 -13.008 1.00 . A A . 17 LEU O 1 1
16 59337 1 1 18 PRO C C 11.976 -5.176 -10.936 1.00 . A A . 18 PRO C 1 1
16 59338 1 1 18 PRO CA C 13.384 -4.744 -10.469 1.00 . A A . 18 PRO CA 1 1
16 59339 1 1 18 PRO CB C 13.523 -4.809 -8.927 1.00 . A A . 18 PRO CB 1 1
16 59340 1 1 18 PRO CD C 13.662 -2.487 -9.530 1.00 . A A . 18 PRO CD 1 1
16 59341 1 1 18 PRO CG C 13.160 -3.435 -8.456 1.00 . A A . 18 PRO CG 1 1
16 59342 1 1 18 PRO HA H 14.125 -5.393 -10.931 1.00 . A A . 18 PRO HA 1 1
16 59343 1 1 18 PRO HB2 H 12.857 -5.562 -8.511 1.00 . A A . 18 PRO HB2 1 1
16 59344 1 1 18 PRO HB3 H 14.547 -5.038 -8.654 1.00 . A A . 18 PRO HB3 1 1
16 59345 1 1 18 PRO HD2 H 12.998 -1.636 -9.632 1.00 . A A . 18 PRO HD2 1 1
16 59346 1 1 18 PRO HD3 H 14.667 -2.149 -9.304 1.00 . A A . 18 PRO HD3 1 1
16 59347 1 1 18 PRO HG2 H 12.080 -3.354 -8.343 1.00 . A A . 18 PRO HG2 1 1
16 59348 1 1 18 PRO HG3 H 13.647 -3.220 -7.511 1.00 . A A . 18 PRO HG3 1 1
16 59349 1 1 18 PRO N N 13.659 -3.317 -10.773 1.00 . A A . 18 PRO N 1 1
16 59350 1 1 18 PRO O O 11.074 -4.340 -11.099 1.00 . A A . 18 PRO O 1 1
16 59351 1 1 19 ALA C C 9.516 -7.088 -10.404 1.00 . A A . 19 ALA C 1 1
16 59352 1 1 19 ALA CA C 10.525 -7.075 -11.568 1.00 . A A . 19 ALA CA 1 1
16 59353 1 1 19 ALA CB C 10.759 -8.499 -12.103 1.00 . A A . 19 ALA CB 1 1
16 59354 1 1 19 ALA H H 12.573 -7.082 -11.022 1.00 . A A . 19 ALA H 1 1
16 59355 1 1 19 ALA HA H 10.121 -6.470 -12.380 1.00 . A A . 19 ALA HA 1 1
16 59356 1 1 19 ALA HB1 H 11.446 -8.465 -12.937 1.00 . A A . 19 ALA HB1 1 1
16 59357 1 1 19 ALA HB2 H 9.822 -8.929 -12.432 1.00 . A A . 19 ALA HB2 1 1
16 59358 1 1 19 ALA HB3 H 11.181 -9.120 -11.319 1.00 . A A . 19 ALA HB3 1 1
16 59359 1 1 19 ALA N N 11.807 -6.485 -11.154 1.00 . A A . 19 ALA N 1 1
16 59360 1 1 19 ALA O O 9.895 -6.982 -9.229 1.00 . A A . 19 ALA O 1 1
16 59361 1 1 20 LEU C C 7.079 -8.860 -9.313 1.00 . A A . 20 LEU C 1 1
16 59362 1 1 20 LEU CA C 7.128 -7.387 -9.779 1.00 . A A . 20 LEU CA 1 1
16 59363 1 1 20 LEU CB C 5.755 -6.939 -10.397 1.00 . A A . 20 LEU CB 1 1
16 59364 1 1 20 LEU CD1 C 6.496 -4.827 -11.725 1.00 . A A . 20 LEU CD1 1 1
16 59365 1 1 20 LEU CD2 C 4.069 -5.092 -10.983 1.00 . A A . 20 LEU CD2 1 1
16 59366 1 1 20 LEU CG C 5.548 -5.397 -10.642 1.00 . A A . 20 LEU CG 1 1
16 59367 1 1 20 LEU H H 8.007 -7.201 -11.703 1.00 . A A . 20 LEU H 1 1
16 59368 1 1 20 LEU HA H 7.342 -6.769 -8.913 1.00 . A A . 20 LEU HA 1 1
16 59369 1 1 20 LEU HB2 H 5.622 -7.453 -11.347 1.00 . A A . 20 LEU HB2 1 1
16 59370 1 1 20 LEU HB3 H 4.968 -7.274 -9.729 1.00 . A A . 20 LEU HB3 1 1
16 59371 1 1 20 LEU HD11 H 6.320 -5.327 -12.668 1.00 . A A . 20 LEU HD11 1 1
16 59372 1 1 20 LEU HD12 H 7.522 -4.983 -11.423 1.00 . A A . 20 LEU HD12 1 1
16 59373 1 1 20 LEU HD13 H 6.319 -3.765 -11.841 1.00 . A A . 20 LEU HD13 1 1
16 59374 1 1 20 LEU HD21 H 3.784 -5.611 -11.891 1.00 . A A . 20 LEU HD21 1 1
16 59375 1 1 20 LEU HD22 H 3.936 -4.029 -11.122 1.00 . A A . 20 LEU HD22 1 1
16 59376 1 1 20 LEU HD23 H 3.437 -5.422 -10.170 1.00 . A A . 20 LEU HD23 1 1
16 59377 1 1 20 LEU HG H 5.776 -4.872 -9.722 1.00 . A A . 20 LEU HG 1 1
16 59378 1 1 20 LEU N N 8.227 -7.215 -10.752 1.00 . A A . 20 LEU N 1 1
16 59379 1 1 20 LEU O O 7.962 -9.660 -9.648 1.00 . A A . 20 LEU O 1 1
16 59380 1 1 21 HIS C C 4.439 -11.062 -8.375 1.00 . A A . 21 HIS C 1 1
16 59381 1 1 21 HIS CA C 5.851 -10.591 -8.029 1.00 . A A . 21 HIS CA 1 1
16 59382 1 1 21 HIS CB C 6.100 -10.700 -6.500 1.00 . A A . 21 HIS CB 1 1
16 59383 1 1 21 HIS CD2 C 8.273 -9.453 -5.772 1.00 . A A . 21 HIS CD2 1 1
16 59384 1 1 21 HIS CE1 C 9.625 -11.169 -5.791 1.00 . A A . 21 HIS CE1 1 1
16 59385 1 1 21 HIS CG C 7.545 -10.546 -6.115 1.00 . A A . 21 HIS CG 1 1
16 59386 1 1 21 HIS H H 5.420 -8.517 -8.240 1.00 . A A . 21 HIS H 1 1
16 59387 1 1 21 HIS HA H 6.557 -11.245 -8.545 1.00 . A A . 21 HIS HA 1 1
16 59388 1 1 21 HIS HB2 H 5.539 -9.930 -5.991 1.00 . A A . 21 HIS HB2 1 1
16 59389 1 1 21 HIS HB3 H 5.766 -11.671 -6.147 1.00 . A A . 21 HIS HB3 1 1
16 59390 1 1 21 HIS HD1 H 8.209 -12.534 -6.322 1.00 . A A . 21 HIS HD1 1 1
16 59391 1 1 21 HIS HD2 H 7.908 -8.441 -5.673 1.00 . A A . 21 HIS HD2 1 1
16 59392 1 1 21 HIS HE1 H 10.515 -11.777 -5.715 1.00 . A A . 21 HIS HE1 1 1
16 59393 1 1 21 HIS HE2 H 10.340 -9.287 -5.496 1.00 . A A . 21 HIS HE2 1 1
16 59394 1 1 21 HIS N N 6.063 -9.208 -8.511 1.00 . A A . 21 HIS N 1 1
16 59395 1 1 21 HIS ND1 N 8.429 -11.600 -6.111 1.00 . A A . 21 HIS ND1 1 1
16 59396 1 1 21 HIS NE2 N 9.561 -9.874 -5.580 1.00 . A A . 21 HIS NE2 1 1
16 59397 1 1 21 HIS O O 3.537 -10.239 -8.605 1.00 . A A . 21 HIS O 1 1
16 59398 1 1 22 PHE C C 2.081 -13.027 -7.427 1.00 . A A . 22 PHE C 1 1
16 59399 1 1 22 PHE CA C 2.969 -13.025 -8.687 1.00 . A A . 22 PHE CA 1 1
16 59400 1 1 22 PHE CB C 3.169 -14.469 -9.251 1.00 . A A . 22 PHE CB 1 1
16 59401 1 1 22 PHE CD1 C 3.449 -16.079 -7.278 1.00 . A A . 22 PHE CD1 1 1
16 59402 1 1 22 PHE CD2 C 5.368 -15.623 -8.640 1.00 . A A . 22 PHE CD2 1 1
16 59403 1 1 22 PHE CE1 C 4.212 -16.919 -6.489 1.00 . A A . 22 PHE CE1 1 1
16 59404 1 1 22 PHE CE2 C 6.128 -16.470 -7.848 1.00 . A A . 22 PHE CE2 1 1
16 59405 1 1 22 PHE CG C 4.012 -15.411 -8.373 1.00 . A A . 22 PHE CG 1 1
16 59406 1 1 22 PHE CZ C 5.550 -17.112 -6.772 1.00 . A A . 22 PHE CZ 1 1
16 59407 1 1 22 PHE H H 5.040 -12.973 -8.242 1.00 . A A . 22 PHE H 1 1
16 59408 1 1 22 PHE HA H 2.463 -12.429 -9.443 1.00 . A A . 22 PHE HA 1 1
16 59409 1 1 22 PHE HB2 H 2.197 -14.929 -9.393 1.00 . A A . 22 PHE HB2 1 1
16 59410 1 1 22 PHE HB3 H 3.651 -14.394 -10.221 1.00 . A A . 22 PHE HB3 1 1
16 59411 1 1 22 PHE HD1 H 2.401 -15.934 -7.048 1.00 . A A . 22 PHE HD1 1 1
16 59412 1 1 22 PHE HD2 H 5.829 -15.125 -9.482 1.00 . A A . 22 PHE HD2 1 1
16 59413 1 1 22 PHE HE1 H 3.762 -17.426 -5.647 1.00 . A A . 22 PHE HE1 1 1
16 59414 1 1 22 PHE HE2 H 7.179 -16.623 -8.069 1.00 . A A . 22 PHE HE2 1 1
16 59415 1 1 22 PHE HZ H 6.147 -17.769 -6.148 1.00 . A A . 22 PHE HZ 1 1
16 59416 1 1 22 PHE N N 4.265 -12.393 -8.414 1.00 . A A . 22 PHE N 1 1
16 59417 1 1 22 PHE O O 2.478 -12.549 -6.354 1.00 . A A . 22 PHE O 1 1
16 59418 1 1 23 ILE C C -0.546 -15.169 -6.368 1.00 . A A . 23 ILE C 1 1
16 59419 1 1 23 ILE CA C -0.138 -13.692 -6.534 1.00 . A A . 23 ILE CA 1 1
16 59420 1 1 23 ILE CB C -1.388 -12.789 -6.887 1.00 . A A . 23 ILE CB 1 1
16 59421 1 1 23 ILE CD1 C -2.874 -12.107 -8.946 1.00 . A A . 23 ILE CD1 1 1
16 59422 1 1 23 ILE CG1 C -1.826 -13.047 -8.376 1.00 . A A . 23 ILE CG1 1 1
16 59423 1 1 23 ILE CG2 C -1.085 -11.288 -6.624 1.00 . A A . 23 ILE CG2 1 1
16 59424 1 1 23 ILE H H 0.664 -13.947 -8.475 1.00 . A A . 23 ILE H 1 1
16 59425 1 1 23 ILE HA H 0.288 -13.343 -5.593 1.00 . A A . 23 ILE HA 1 1
16 59426 1 1 23 ILE HB H -2.206 -13.072 -6.227 1.00 . A A . 23 ILE HB 1 1
16 59427 1 1 23 ILE HD11 H -3.115 -12.409 -9.955 1.00 . A A . 23 ILE HD11 1 1
16 59428 1 1 23 ILE HD12 H -2.492 -11.098 -8.955 1.00 . A A . 23 ILE HD12 1 1
16 59429 1 1 23 ILE HD13 H -3.766 -12.149 -8.340 1.00 . A A . 23 ILE HD13 1 1
16 59430 1 1 23 ILE HG12 H -0.961 -12.976 -9.020 1.00 . A A . 23 ILE HG12 1 1
16 59431 1 1 23 ILE HG13 H -2.224 -14.054 -8.452 1.00 . A A . 23 ILE HG13 1 1
16 59432 1 1 23 ILE HG21 H -0.271 -10.959 -7.258 1.00 . A A . 23 ILE HG21 1 1
16 59433 1 1 23 ILE HG22 H -0.806 -11.143 -5.587 1.00 . A A . 23 ILE HG22 1 1
16 59434 1 1 23 ILE HG23 H -1.965 -10.694 -6.837 1.00 . A A . 23 ILE HG23 1 1
16 59435 1 1 23 ILE N N 0.883 -13.582 -7.591 1.00 . A A . 23 ILE N 1 1
16 59436 1 1 23 ILE O O -0.441 -15.960 -7.315 1.00 . A A . 23 ILE O 1 1
16 59437 1 1 24 LYS C C -2.412 -16.868 -3.667 1.00 . A A . 24 LYS C 1 1
16 59438 1 1 24 LYS CA C -1.386 -16.906 -4.801 1.00 . A A . 24 LYS CA 1 1
16 59439 1 1 24 LYS CB C -0.153 -17.764 -4.387 1.00 . A A . 24 LYS CB 1 1
16 59440 1 1 24 LYS CD C -0.647 -20.130 -5.420 1.00 . A A . 24 LYS CD 1 1
16 59441 1 1 24 LYS CE C -2.060 -20.021 -6.019 1.00 . A A . 24 LYS CE 1 1
16 59442 1 1 24 LYS CG C -0.421 -19.280 -4.134 1.00 . A A . 24 LYS CG 1 1
16 59443 1 1 24 LYS H H -1.058 -14.843 -4.461 1.00 . A A . 24 LYS H 1 1
16 59444 1 1 24 LYS HA H -1.853 -17.352 -5.677 1.00 . A A . 24 LYS HA 1 1
16 59445 1 1 24 LYS HB2 H 0.596 -17.687 -5.164 1.00 . A A . 24 LYS HB2 1 1
16 59446 1 1 24 LYS HB3 H 0.267 -17.346 -3.475 1.00 . A A . 24 LYS HB3 1 1
16 59447 1 1 24 LYS HD2 H 0.065 -19.818 -6.174 1.00 . A A . 24 LYS HD2 1 1
16 59448 1 1 24 LYS HD3 H -0.460 -21.170 -5.179 1.00 . A A . 24 LYS HD3 1 1
16 59449 1 1 24 LYS HE2 H -2.782 -20.374 -5.290 1.00 . A A . 24 LYS HE2 1 1
16 59450 1 1 24 LYS HE3 H -2.267 -18.982 -6.249 1.00 . A A . 24 LYS HE3 1 1
16 59451 1 1 24 LYS HG2 H 0.434 -19.685 -3.612 1.00 . A A . 24 LYS HG2 1 1
16 59452 1 1 24 LYS HG3 H -1.292 -19.379 -3.491 1.00 . A A . 24 LYS HG3 1 1
16 59453 1 1 24 LYS HZ1 H -3.141 -20.713 -7.667 1.00 . A A . 24 LYS HZ1 1 1
16 59454 1 1 24 LYS HZ2 H -2.037 -21.838 -7.051 1.00 . A A . 24 LYS HZ2 1 1
16 59455 1 1 24 LYS HZ3 H -1.484 -20.527 -7.965 1.00 . A A . 24 LYS HZ3 1 1
16 59456 1 1 24 LYS N N -0.987 -15.530 -5.150 1.00 . A A . 24 LYS N 1 1
16 59457 1 1 24 LYS NZ N -2.190 -20.829 -7.260 1.00 . A A . 24 LYS NZ 1 1
16 59458 1 1 24 LYS O O -2.255 -16.099 -2.716 1.00 . A A . 24 LYS O 1 1
16 59459 1 1 25 GLY C C -4.868 -19.084 -2.225 1.00 . A A . 25 GLY C 1 1
16 59460 1 1 25 GLY CA C -4.558 -17.725 -2.820 1.00 . A A . 25 GLY CA 1 1
16 59461 1 1 25 GLY H H -3.459 -18.371 -4.502 1.00 . A A . 25 GLY H 1 1
16 59462 1 1 25 GLY HA2 H -4.343 -17.035 -2.007 1.00 . A A . 25 GLY HA2 1 1
16 59463 1 1 25 GLY HA3 H -5.437 -17.364 -3.338 1.00 . A A . 25 GLY HA3 1 1
16 59464 1 1 25 GLY N N -3.450 -17.726 -3.767 1.00 . A A . 25 GLY N 1 1
16 59465 1 1 25 GLY O O -4.386 -20.108 -2.715 1.00 . A A . 25 GLY O 1 1
16 59466 1 1 26 ALA C C -7.436 -19.991 0.340 1.00 . A A . 26 ALA C 1 1
16 59467 1 1 26 ALA CA C -6.111 -20.265 -0.406 1.00 . A A . 26 ALA CA 1 1
16 59468 1 1 26 ALA CB C -4.992 -20.678 0.576 1.00 . A A . 26 ALA CB 1 1
16 59469 1 1 26 ALA H H -6.060 -18.202 -0.877 1.00 . A A . 26 ALA H 1 1
16 59470 1 1 26 ALA HA H -6.273 -21.079 -1.109 1.00 . A A . 26 ALA HA 1 1
16 59471 1 1 26 ALA HB1 H -5.280 -21.575 1.110 1.00 . A A . 26 ALA HB1 1 1
16 59472 1 1 26 ALA HB2 H -4.820 -19.880 1.287 1.00 . A A . 26 ALA HB2 1 1
16 59473 1 1 26 ALA HB3 H -4.078 -20.866 0.028 1.00 . A A . 26 ALA HB3 1 1
16 59474 1 1 26 ALA N N -5.698 -19.065 -1.164 1.00 . A A . 26 ALA N 1 1
16 59475 1 1 26 ALA O O -7.990 -18.887 0.241 1.00 . A A . 26 ALA O 1 1
16 59476 1 1 27 GLY C C -9.060 -19.946 3.068 1.00 . A A . 27 GLY C 1 1
16 59477 1 1 27 GLY CA C -9.174 -20.886 1.863 1.00 . A A . 27 GLY CA 1 1
16 59478 1 1 27 GLY H H -7.430 -21.842 1.120 1.00 . A A . 27 GLY H 1 1
16 59479 1 1 27 GLY HA2 H -9.960 -20.532 1.207 1.00 . A A . 27 GLY HA2 1 1
16 59480 1 1 27 GLY HA3 H -9.446 -21.873 2.219 1.00 . A A . 27 GLY HA3 1 1
16 59481 1 1 27 GLY N N -7.926 -21.001 1.089 1.00 . A A . 27 GLY N 1 1
16 59482 1 1 27 GLY O O -7.955 -19.706 3.573 1.00 . A A . 27 GLY O 1 1
16 59483 1 1 28 LYS C C -11.305 -18.851 5.707 1.00 . A A . 28 LYS C 1 1
16 59484 1 1 28 LYS CA C -10.263 -18.448 4.663 1.00 . A A . 28 LYS CA 1 1
16 59485 1 1 28 LYS CB C -10.568 -16.999 4.164 1.00 . A A . 28 LYS CB 1 1
16 59486 1 1 28 LYS CD C -12.245 -17.403 2.233 1.00 . A A . 28 LYS CD 1 1
16 59487 1 1 28 LYS CE C -13.694 -17.232 1.749 1.00 . A A . 28 LYS CE 1 1
16 59488 1 1 28 LYS CG C -11.988 -16.720 3.593 1.00 . A A . 28 LYS CG 1 1
16 59489 1 1 28 LYS H H -11.053 -19.710 3.137 1.00 . A A . 28 LYS H 1 1
16 59490 1 1 28 LYS HA H -9.287 -18.441 5.146 1.00 . A A . 28 LYS HA 1 1
16 59491 1 1 28 LYS HB2 H -10.410 -16.313 4.989 1.00 . A A . 28 LYS HB2 1 1
16 59492 1 1 28 LYS HB3 H -9.850 -16.757 3.393 1.00 . A A . 28 LYS HB3 1 1
16 59493 1 1 28 LYS HD2 H -11.574 -16.977 1.493 1.00 . A A . 28 LYS HD2 1 1
16 59494 1 1 28 LYS HD3 H -12.031 -18.462 2.332 1.00 . A A . 28 LYS HD3 1 1
16 59495 1 1 28 LYS HE2 H -14.376 -17.521 2.540 1.00 . A A . 28 LYS HE2 1 1
16 59496 1 1 28 LYS HE3 H -13.866 -16.190 1.493 1.00 . A A . 28 LYS HE3 1 1
16 59497 1 1 28 LYS HG2 H -12.725 -17.073 4.307 1.00 . A A . 28 LYS HG2 1 1
16 59498 1 1 28 LYS HG3 H -12.109 -15.646 3.472 1.00 . A A . 28 LYS HG3 1 1
16 59499 1 1 28 LYS HZ1 H -14.944 -17.915 0.222 1.00 . A A . 28 LYS HZ1 1 1
16 59500 1 1 28 LYS HZ2 H -13.854 -19.078 0.786 1.00 . A A . 28 LYS HZ2 1 1
16 59501 1 1 28 LYS HZ3 H -13.313 -17.829 -0.219 1.00 . A A . 28 LYS HZ3 1 1
16 59502 1 1 28 LYS N N -10.212 -19.424 3.546 1.00 . A A . 28 LYS N 1 1
16 59503 1 1 28 LYS NZ N -13.970 -18.069 0.550 1.00 . A A . 28 LYS NZ 1 1
16 59504 1 1 28 LYS O O -12.337 -19.442 5.366 1.00 . A A . 28 LYS O 1 1
16 59505 1 1 29 ARG C C -11.169 -18.062 9.375 1.00 . A A . 29 ARG C 1 1
16 59506 1 1 29 ARG CA C -11.909 -18.583 8.123 1.00 . A A . 29 ARG CA 1 1
16 59507 1 1 29 ARG CB C -12.531 -20.009 8.377 1.00 . A A . 29 ARG CB 1 1
16 59508 1 1 29 ARG CD C -10.503 -21.569 7.897 1.00 . A A . 29 ARG CD 1 1
16 59509 1 1 29 ARG CG C -11.591 -21.133 8.897 1.00 . A A . 29 ARG CG 1 1
16 59510 1 1 29 ARG CZ C -9.161 -23.675 7.720 1.00 . A A . 29 ARG CZ 1 1
16 59511 1 1 29 ARG H H -10.065 -18.242 7.158 1.00 . A A . 29 ARG H 1 1
16 59512 1 1 29 ARG HA H -12.718 -17.892 7.891 1.00 . A A . 29 ARG HA 1 1
16 59513 1 1 29 ARG HB2 H -13.329 -19.899 9.104 1.00 . A A . 29 ARG HB2 1 1
16 59514 1 1 29 ARG HB3 H -12.977 -20.348 7.449 1.00 . A A . 29 ARG HB3 1 1
16 59515 1 1 29 ARG HD2 H -10.977 -21.897 6.977 1.00 . A A . 29 ARG HD2 1 1
16 59516 1 1 29 ARG HD3 H -9.863 -20.720 7.679 1.00 . A A . 29 ARG HD3 1 1
16 59517 1 1 29 ARG HE H -9.469 -22.623 9.393 1.00 . A A . 29 ARG HE 1 1
16 59518 1 1 29 ARG HG2 H -11.109 -20.784 9.797 1.00 . A A . 29 ARG HG2 1 1
16 59519 1 1 29 ARG HG3 H -12.197 -22.000 9.142 1.00 . A A . 29 ARG HG3 1 1
16 59520 1 1 29 ARG HH11 H -9.951 -23.093 5.945 1.00 . A A . 29 ARG HH11 1 1
16 59521 1 1 29 ARG HH12 H -9.001 -24.549 5.895 1.00 . A A . 29 ARG HH12 1 1
16 59522 1 1 29 ARG HH21 H -8.230 -24.519 9.312 1.00 . A A . 29 ARG HH21 1 1
16 59523 1 1 29 ARG HH22 H -8.030 -25.353 7.799 1.00 . A A . 29 ARG HH22 1 1
16 59524 1 1 29 ARG N N -10.985 -18.533 6.980 1.00 . A A . 29 ARG N 1 1
16 59525 1 1 29 ARG NE N -9.666 -22.657 8.435 1.00 . A A . 29 ARG NE 1 1
16 59526 1 1 29 ARG NH1 N -9.386 -23.776 6.416 1.00 . A A . 29 ARG NH1 1 1
16 59527 1 1 29 ARG NH2 N -8.416 -24.590 8.324 1.00 . A A . 29 ARG NH2 1 1
16 59528 1 1 29 ARG O O -10.100 -18.586 9.728 1.00 . A A . 29 ARG O 1 1
16 59529 1 1 30 GLU C C -12.169 -15.370 11.788 1.00 . A A . 30 GLU C 1 1
16 59530 1 1 30 GLU CA C -11.215 -16.458 11.280 1.00 . A A . 30 GLU CA 1 1
16 59531 1 1 30 GLU CB C -9.765 -15.902 11.182 1.00 . A A . 30 GLU CB 1 1
16 59532 1 1 30 GLU CD C -7.647 -15.331 12.536 1.00 . A A . 30 GLU CD 1 1
16 59533 1 1 30 GLU CG C -9.177 -15.443 12.541 1.00 . A A . 30 GLU CG 1 1
16 59534 1 1 30 GLU H H -12.475 -16.544 9.575 1.00 . A A . 30 GLU H 1 1
16 59535 1 1 30 GLU HA H -11.224 -17.286 11.985 1.00 . A A . 30 GLU HA 1 1
16 59536 1 1 30 GLU HB2 H -9.125 -16.678 10.772 1.00 . A A . 30 GLU HB2 1 1
16 59537 1 1 30 GLU HB3 H -9.754 -15.057 10.499 1.00 . A A . 30 GLU HB3 1 1
16 59538 1 1 30 GLU HG2 H -9.606 -14.477 12.799 1.00 . A A . 30 GLU HG2 1 1
16 59539 1 1 30 GLU HG3 H -9.470 -16.156 13.308 1.00 . A A . 30 GLU HG3 1 1
16 59540 1 1 30 GLU N N -11.706 -16.990 9.996 1.00 . A A . 30 GLU N 1 1
16 59541 1 1 30 GLU O O -12.556 -14.478 11.025 1.00 . A A . 30 GLU O 1 1
16 59542 1 1 30 GLU OE1 O -7.120 -14.229 12.332 1.00 . A A . 30 GLU OE1 1 1
16 59543 1 1 30 GLU OE2 O -6.968 -16.357 12.740 1.00 . A A . 30 GLU OE2 1 1
16 59544 1 1 31 SER C C -12.811 -14.020 15.035 1.00 . A A . 31 SER C 1 1
16 59545 1 1 31 SER CA C -13.458 -14.532 13.733 1.00 . A A . 31 SER CA 1 1
16 59546 1 1 31 SER CB C -14.822 -15.237 13.979 1.00 . A A . 31 SER CB 1 1
16 59547 1 1 31 SER H H -12.158 -16.196 13.612 1.00 . A A . 31 SER H 1 1
16 59548 1 1 31 SER HA H -13.619 -13.677 13.077 1.00 . A A . 31 SER HA 1 1
16 59549 1 1 31 SER HB2 H -15.170 -15.678 13.053 1.00 . A A . 31 SER HB2 1 1
16 59550 1 1 31 SER HB3 H -14.700 -16.019 14.721 1.00 . A A . 31 SER HB3 1 1
16 59551 1 1 31 SER HG H -16.604 -14.397 13.884 1.00 . A A . 31 SER HG 1 1
16 59552 1 1 31 SER N N -12.535 -15.462 13.074 1.00 . A A . 31 SER N 1 1
16 59553 1 1 31 SER O O -13.212 -14.384 16.154 1.00 . A A . 31 SER O 1 1
16 59554 1 1 31 SER OG O -15.818 -14.332 14.445 1.00 . A A . 31 SER OG 1 1
16 59555 1 1 32 SER C C -11.902 -11.330 16.460 1.00 . A A . 32 SER C 1 1
16 59556 1 1 32 SER CA C -11.061 -12.537 15.982 1.00 . A A . 32 SER CA 1 1
16 59557 1 1 32 SER CB C -9.643 -12.099 15.538 1.00 . A A . 32 SER CB 1 1
16 59558 1 1 32 SER H H -11.430 -13.047 13.949 1.00 . A A . 32 SER H 1 1
16 59559 1 1 32 SER HA H -10.974 -13.248 16.801 1.00 . A A . 32 SER HA 1 1
16 59560 1 1 32 SER HB2 H -9.121 -12.951 15.121 1.00 . A A . 32 SER HB2 1 1
16 59561 1 1 32 SER HB3 H -9.717 -11.326 14.780 1.00 . A A . 32 SER HB3 1 1
16 59562 1 1 32 SER HG H -8.125 -11.101 16.284 1.00 . A A . 32 SER HG 1 1
16 59563 1 1 32 SER N N -11.751 -13.210 14.864 1.00 . A A . 32 SER N 1 1
16 59564 1 1 32 SER O O -12.921 -10.998 15.843 1.00 . A A . 32 SER O 1 1
16 59565 1 1 32 SER OG O -8.879 -11.597 16.627 1.00 . A A . 32 SER OG 1 1
16 59566 1 1 33 ARG C C -11.264 -8.714 19.024 1.00 . A A . 33 ARG C 1 1
16 59567 1 1 33 ARG CA C -12.215 -9.565 18.179 1.00 . A A . 33 ARG CA 1 1
16 59568 1 1 33 ARG CB C -13.453 -10.032 19.027 1.00 . A A . 33 ARG CB 1 1
16 59569 1 1 33 ARG CD C -12.974 -12.515 19.600 1.00 . A A . 33 ARG CD 1 1
16 59570 1 1 33 ARG CG C -13.180 -11.081 20.139 1.00 . A A . 33 ARG CG 1 1
16 59571 1 1 33 ARG CZ C -12.046 -14.676 20.413 1.00 . A A . 33 ARG CZ 1 1
16 59572 1 1 33 ARG H H -10.638 -10.977 17.983 1.00 . A A . 33 ARG H 1 1
16 59573 1 1 33 ARG HA H -12.579 -8.943 17.362 1.00 . A A . 33 ARG HA 1 1
16 59574 1 1 33 ARG HB2 H -13.898 -9.160 19.497 1.00 . A A . 33 ARG HB2 1 1
16 59575 1 1 33 ARG HB3 H -14.187 -10.448 18.346 1.00 . A A . 33 ARG HB3 1 1
16 59576 1 1 33 ARG HD2 H -13.911 -12.874 19.185 1.00 . A A . 33 ARG HD2 1 1
16 59577 1 1 33 ARG HD3 H -12.227 -12.493 18.812 1.00 . A A . 33 ARG HD3 1 1
16 59578 1 1 33 ARG HE H -12.615 -13.146 21.575 1.00 . A A . 33 ARG HE 1 1
16 59579 1 1 33 ARG HG2 H -12.292 -10.784 20.683 1.00 . A A . 33 ARG HG2 1 1
16 59580 1 1 33 ARG HG3 H -14.021 -11.087 20.825 1.00 . A A . 33 ARG HG3 1 1
16 59581 1 1 33 ARG HH11 H -12.204 -14.582 18.389 1.00 . A A . 33 ARG HH11 1 1
16 59582 1 1 33 ARG HH12 H -11.555 -16.065 19.014 1.00 . A A . 33 ARG HH12 1 1
16 59583 1 1 33 ARG HH21 H -11.744 -15.079 22.367 1.00 . A A . 33 ARG HH21 1 1
16 59584 1 1 33 ARG HH22 H -11.296 -16.346 21.271 1.00 . A A . 33 ARG HH22 1 1
16 59585 1 1 33 ARG N N -11.482 -10.693 17.569 1.00 . A A . 33 ARG N 1 1
16 59586 1 1 33 ARG NE N -12.535 -13.451 20.642 1.00 . A A . 33 ARG NE 1 1
16 59587 1 1 33 ARG NH1 N -11.927 -15.143 19.172 1.00 . A A . 33 ARG NH1 1 1
16 59588 1 1 33 ARG NH2 N -11.665 -15.426 21.429 1.00 . A A . 33 ARG NH2 1 1
16 59589 1 1 33 ARG O O -10.445 -9.247 19.780 1.00 . A A . 33 ARG O 1 1
16 59590 1 1 34 HIS C C -11.374 -5.059 19.649 1.00 . A A . 34 HIS C 1 1
16 59591 1 1 34 HIS CA C -10.560 -6.367 19.539 1.00 . A A . 34 HIS CA 1 1
16 59592 1 1 34 HIS CB C -9.199 -6.146 18.791 1.00 . A A . 34 HIS CB 1 1
16 59593 1 1 34 HIS CD2 C -7.542 -7.604 20.172 1.00 . A A . 34 HIS CD2 1 1
16 59594 1 1 34 HIS CE1 C -6.989 -9.039 18.621 1.00 . A A . 34 HIS CE1 1 1
16 59595 1 1 34 HIS CG C -8.201 -7.252 19.039 1.00 . A A . 34 HIS CG 1 1
16 59596 1 1 34 HIS H H -12.071 -7.067 18.242 1.00 . A A . 34 HIS H 1 1
16 59597 1 1 34 HIS HA H -10.362 -6.718 20.549 1.00 . A A . 34 HIS HA 1 1
16 59598 1 1 34 HIS HB2 H -9.377 -6.096 17.724 1.00 . A A . 34 HIS HB2 1 1
16 59599 1 1 34 HIS HB3 H -8.749 -5.213 19.117 1.00 . A A . 34 HIS HB3 1 1
16 59600 1 1 34 HIS HD1 H -8.110 -8.183 17.142 1.00 . A A . 34 HIS HD1 1 1
16 59601 1 1 34 HIS HD2 H -7.597 -7.101 21.129 1.00 . A A . 34 HIS HD2 1 1
16 59602 1 1 34 HIS HE1 H -6.534 -9.876 18.111 1.00 . A A . 34 HIS HE1 1 1
16 59603 1 1 34 HIS HE2 H -6.364 -9.291 20.546 1.00 . A A . 34 HIS HE2 1 1
16 59604 1 1 34 HIS N N -11.379 -7.387 18.855 1.00 . A A . 34 HIS N 1 1
16 59605 1 1 34 HIS ND1 N -7.821 -8.171 18.082 1.00 . A A . 34 HIS ND1 1 1
16 59606 1 1 34 HIS NE2 N -6.798 -8.716 19.881 1.00 . A A . 34 HIS NE2 1 1
16 59607 1 1 34 HIS O O -12.581 -5.055 19.381 1.00 . A A . 34 HIS O 1 1
16 59608 1 1 35 GLY C C -10.456 -1.496 20.343 1.00 . A A . 35 GLY C 1 1
16 59609 1 1 35 GLY CA C -11.408 -2.674 20.249 1.00 . A A . 35 GLY CA 1 1
16 59610 1 1 35 GLY H H -9.757 -4.019 20.250 1.00 . A A . 35 GLY H 1 1
16 59611 1 1 35 GLY HA2 H -12.080 -2.501 19.416 1.00 . A A . 35 GLY HA2 1 1
16 59612 1 1 35 GLY HA3 H -11.991 -2.724 21.161 1.00 . A A . 35 GLY HA3 1 1
16 59613 1 1 35 GLY N N -10.719 -3.960 20.064 1.00 . A A . 35 GLY N 1 1
16 59614 1 1 35 GLY O O -9.264 -1.631 20.054 1.00 . A A . 35 GLY O 1 1
16 59615 1 1 36 GLY C C -10.904 2.058 20.110 1.00 . A A . 36 GLY C 1 1
16 59616 1 1 36 GLY CA C -10.221 0.908 20.853 1.00 . A A . 36 GLY CA 1 1
16 59617 1 1 36 GLY H H -11.943 -0.321 20.989 1.00 . A A . 36 GLY H 1 1
16 59618 1 1 36 GLY HA2 H -10.124 1.170 21.897 1.00 . A A . 36 GLY HA2 1 1
16 59619 1 1 36 GLY HA3 H -9.230 0.764 20.436 1.00 . A A . 36 GLY HA3 1 1
16 59620 1 1 36 GLY N N -10.991 -0.338 20.754 1.00 . A A . 36 GLY N 1 1
16 59621 1 1 36 GLY O O -12.028 1.880 19.625 1.00 . A A . 36 GLY O 1 1
16 59622 1 1 37 PRO C C -10.657 4.422 17.767 1.00 . A A . 37 PRO C 1 1
16 59623 1 1 37 PRO CA C -10.829 4.444 19.310 1.00 . A A . 37 PRO CA 1 1
16 59624 1 1 37 PRO CB C -10.023 5.591 19.959 1.00 . A A . 37 PRO CB 1 1
16 59625 1 1 37 PRO CD C -8.873 3.547 20.505 1.00 . A A . 37 PRO CD 1 1
16 59626 1 1 37 PRO CG C -8.656 5.014 20.159 1.00 . A A . 37 PRO CG 1 1
16 59627 1 1 37 PRO HA H -11.883 4.565 19.546 1.00 . A A . 37 PRO HA 1 1
16 59628 1 1 37 PRO HB2 H -10.002 6.459 19.301 1.00 . A A . 37 PRO HB2 1 1
16 59629 1 1 37 PRO HB3 H -10.458 5.865 20.911 1.00 . A A . 37 PRO HB3 1 1
16 59630 1 1 37 PRO HD2 H -8.132 2.927 20.014 1.00 . A A . 37 PRO HD2 1 1
16 59631 1 1 37 PRO HD3 H -8.829 3.395 21.580 1.00 . A A . 37 PRO HD3 1 1
16 59632 1 1 37 PRO HG2 H -8.077 5.113 19.242 1.00 . A A . 37 PRO HG2 1 1
16 59633 1 1 37 PRO HG3 H -8.146 5.520 20.972 1.00 . A A . 37 PRO HG3 1 1
16 59634 1 1 37 PRO N N -10.245 3.253 19.985 1.00 . A A . 37 PRO N 1 1
16 59635 1 1 37 PRO O O -10.425 3.362 17.172 1.00 . A A . 37 PRO O 1 1
16 59636 1 1 38 HIS C C -10.370 7.319 15.378 1.00 . A A . 38 HIS C 1 1
16 59637 1 1 38 HIS CA C -10.615 5.831 15.688 1.00 . A A . 38 HIS CA 1 1
16 59638 1 1 38 HIS CB C -11.838 5.307 14.886 1.00 . A A . 38 HIS CB 1 1
16 59639 1 1 38 HIS CD2 C -13.741 7.062 15.276 1.00 . A A . 38 HIS CD2 1 1
16 59640 1 1 38 HIS CE1 C -15.226 5.702 16.138 1.00 . A A . 38 HIS CE1 1 1
16 59641 1 1 38 HIS CG C -13.181 5.826 15.332 1.00 . A A . 38 HIS CG 1 1
16 59642 1 1 38 HIS H H -11.031 6.397 17.692 1.00 . A A . 38 HIS H 1 1
16 59643 1 1 38 HIS HA H -9.733 5.280 15.380 1.00 . A A . 38 HIS HA 1 1
16 59644 1 1 38 HIS HB2 H -11.721 5.567 13.840 1.00 . A A . 38 HIS HB2 1 1
16 59645 1 1 38 HIS HB3 H -11.861 4.227 14.965 1.00 . A A . 38 HIS HB3 1 1
16 59646 1 1 38 HIS HD1 H -14.046 4.044 16.040 1.00 . A A . 38 HIS HD1 1 1
16 59647 1 1 38 HIS HD2 H -13.276 7.962 14.898 1.00 . A A . 38 HIS HD2 1 1
16 59648 1 1 38 HIS HE1 H -16.139 5.316 16.570 1.00 . A A . 38 HIS HE1 1 1
16 59649 1 1 38 HIS HE2 H -15.704 7.643 15.730 1.00 . A A . 38 HIS HE2 1 1
16 59650 1 1 38 HIS N N -10.797 5.617 17.144 1.00 . A A . 38 HIS N 1 1
16 59651 1 1 38 HIS ND1 N -14.143 5.006 15.877 1.00 . A A . 38 HIS ND1 1 1
16 59652 1 1 38 HIS NE2 N -15.011 6.952 15.785 1.00 . A A . 38 HIS NE2 1 1
16 59653 1 1 38 HIS O O -10.354 8.145 16.290 1.00 . A A . 38 HIS O 1 1
16 59654 1 1 39 CYS C C -10.555 9.033 12.087 1.00 . A A . 39 CYS C 1 1
16 59655 1 1 39 CYS CA C -10.103 9.019 13.563 1.00 . A A . 39 CYS CA 1 1
16 59656 1 1 39 CYS CB C -8.657 9.578 13.676 1.00 . A A . 39 CYS CB 1 1
16 59657 1 1 39 CYS H H -10.089 6.903 13.432 1.00 . A A . 39 CYS H 1 1
16 59658 1 1 39 CYS HA H -10.772 9.641 14.151 1.00 . A A . 39 CYS HA 1 1
16 59659 1 1 39 CYS HB2 H -7.977 8.923 13.144 1.00 . A A . 39 CYS HB2 1 1
16 59660 1 1 39 CYS HB3 H -8.613 10.564 13.225 1.00 . A A . 39 CYS HB3 1 1
16 59661 1 1 39 CYS HG H -9.082 9.878 16.174 1.00 . A A . 39 CYS HG 1 1
16 59662 1 1 39 CYS N N -10.186 7.636 14.079 1.00 . A A . 39 CYS N 1 1
16 59663 1 1 39 CYS O O -10.080 8.218 11.286 1.00 . A A . 39 CYS O 1 1
16 59664 1 1 39 CYS SG S -8.036 9.732 15.370 1.00 . A A . 39 CYS SG 1 1
16 59665 1 1 40 ASN C C -12.326 11.589 10.075 1.00 . A A . 40 ASN C 1 1
16 59666 1 1 40 ASN CA C -11.971 10.114 10.352 1.00 . A A . 40 ASN CA 1 1
16 59667 1 1 40 ASN CB C -13.180 9.150 10.062 1.00 . A A . 40 ASN CB 1 1
16 59668 1 1 40 ASN CG C -14.296 9.174 11.113 1.00 . A A . 40 ASN CG 1 1
16 59669 1 1 40 ASN H H -11.818 10.566 12.423 1.00 . A A . 40 ASN H 1 1
16 59670 1 1 40 ASN HA H -11.156 9.842 9.681 1.00 . A A . 40 ASN HA 1 1
16 59671 1 1 40 ASN HB2 H -13.616 9.407 9.103 1.00 . A A . 40 ASN HB2 1 1
16 59672 1 1 40 ASN HB3 H -12.806 8.133 9.993 1.00 . A A . 40 ASN HB3 1 1
16 59673 1 1 40 ASN HD21 H -15.289 10.582 10.113 1.00 . A A . 40 ASN HD21 1 1
16 59674 1 1 40 ASN HD22 H -16.026 10.044 11.579 1.00 . A A . 40 ASN HD22 1 1
16 59675 1 1 40 ASN N N -11.471 9.960 11.733 1.00 . A A . 40 ASN N 1 1
16 59676 1 1 40 ASN ND2 N -15.306 10.016 10.916 1.00 . A A . 40 ASN ND2 1 1
16 59677 1 1 40 ASN O O -13.347 12.077 10.537 1.00 . A A . 40 ASN O 1 1
16 59678 1 1 40 ASN OD1 O -14.254 8.424 12.091 1.00 . A A . 40 ASN OD1 1 1
16 59679 1 1 41 VAL C C -10.946 13.840 7.521 1.00 . A A . 41 VAL C 1 1
16 59680 1 1 41 VAL CA C -11.607 13.703 8.910 1.00 . A A . 41 VAL CA 1 1
16 59681 1 1 41 VAL CB C -10.960 14.793 9.888 1.00 . A A . 41 VAL CB 1 1
16 59682 1 1 41 VAL CG1 C -11.179 16.232 9.353 1.00 . A A . 41 VAL CG1 1 1
16 59683 1 1 41 VAL CG2 C -11.492 14.677 11.340 1.00 . A A . 41 VAL CG2 1 1
16 59684 1 1 41 VAL H H -10.559 11.872 9.155 1.00 . A A . 41 VAL H 1 1
16 59685 1 1 41 VAL HA H -12.673 13.896 8.819 1.00 . A A . 41 VAL HA 1 1
16 59686 1 1 41 VAL HB H -9.883 14.620 9.920 1.00 . A A . 41 VAL HB 1 1
16 59687 1 1 41 VAL HG11 H -10.744 16.322 8.365 1.00 . A A . 41 VAL HG11 1 1
16 59688 1 1 41 VAL HG12 H -10.704 16.948 10.012 1.00 . A A . 41 VAL HG12 1 1
16 59689 1 1 41 VAL HG13 H -12.239 16.447 9.297 1.00 . A A . 41 VAL HG13 1 1
16 59690 1 1 41 VAL HG21 H -11.003 15.411 11.972 1.00 . A A . 41 VAL HG21 1 1
16 59691 1 1 41 VAL HG22 H -11.287 13.688 11.726 1.00 . A A . 41 VAL HG22 1 1
16 59692 1 1 41 VAL HG23 H -12.562 14.850 11.356 1.00 . A A . 41 VAL HG23 1 1
16 59693 1 1 41 VAL N N -11.410 12.305 9.378 1.00 . A A . 41 VAL N 1 1
16 59694 1 1 41 VAL O O -9.835 13.329 7.325 1.00 . A A . 41 VAL O 1 1
16 59695 1 1 42 PHE C C -11.955 16.027 4.656 1.00 . A A . 42 PHE C 1 1
16 59696 1 1 42 PHE CA C -11.074 14.889 5.260 1.00 . A A . 42 PHE CA 1 1
16 59697 1 1 42 PHE CB C -10.920 13.635 4.331 1.00 . A A . 42 PHE CB 1 1
16 59698 1 1 42 PHE CD1 C -8.636 13.917 3.220 1.00 . A A . 42 PHE CD1 1 1
16 59699 1 1 42 PHE CD2 C -10.571 13.980 1.807 1.00 . A A . 42 PHE CD2 1 1
16 59700 1 1 42 PHE CE1 C -7.827 14.107 2.109 1.00 . A A . 42 PHE CE1 1 1
16 59701 1 1 42 PHE CE2 C -9.761 14.171 0.699 1.00 . A A . 42 PHE CE2 1 1
16 59702 1 1 42 PHE CG C -10.026 13.846 3.092 1.00 . A A . 42 PHE CG 1 1
16 59703 1 1 42 PHE CZ C -8.391 14.237 0.852 1.00 . A A . 42 PHE CZ 1 1
16 59704 1 1 42 PHE H H -12.556 14.779 6.769 1.00 . A A . 42 PHE H 1 1
16 59705 1 1 42 PHE HA H -10.084 15.306 5.444 1.00 . A A . 42 PHE HA 1 1
16 59706 1 1 42 PHE HB2 H -10.492 12.824 4.909 1.00 . A A . 42 PHE HB2 1 1
16 59707 1 1 42 PHE HB3 H -11.904 13.329 3.994 1.00 . A A . 42 PHE HB3 1 1
16 59708 1 1 42 PHE HD1 H -8.187 13.816 4.198 1.00 . A A . 42 PHE HD1 1 1
16 59709 1 1 42 PHE HD2 H -11.648 13.931 1.681 1.00 . A A . 42 PHE HD2 1 1
16 59710 1 1 42 PHE HE1 H -6.754 14.165 2.226 1.00 . A A . 42 PHE HE1 1 1
16 59711 1 1 42 PHE HE2 H -10.201 14.278 -0.286 1.00 . A A . 42 PHE HE2 1 1
16 59712 1 1 42 PHE HZ H -7.755 14.383 -0.012 1.00 . A A . 42 PHE HZ 1 1
16 59713 1 1 42 PHE N N -11.634 14.512 6.573 1.00 . A A . 42 PHE N 1 1
16 59714 1 1 42 PHE O O -12.225 17.013 5.349 1.00 . A A . 42 PHE O 1 1
16 59715 1 1 43 VAL C C -14.187 16.372 1.728 1.00 . A A . 43 VAL C 1 1
16 59716 1 1 43 VAL CA C -13.077 16.982 2.621 1.00 . A A . 43 VAL CA 1 1
16 59717 1 1 43 VAL CB C -12.039 17.774 1.698 1.00 . A A . 43 VAL CB 1 1
16 59718 1 1 43 VAL CG1 C -12.714 18.950 0.954 1.00 . A A . 43 VAL CG1 1 1
16 59719 1 1 43 VAL CG2 C -10.810 18.272 2.503 1.00 . A A . 43 VAL CG2 1 1
16 59720 1 1 43 VAL H H -12.377 15.017 2.969 1.00 . A A . 43 VAL H 1 1
16 59721 1 1 43 VAL HA H -13.526 17.684 3.323 1.00 . A A . 43 VAL HA 1 1
16 59722 1 1 43 VAL HB H -11.674 17.079 0.942 1.00 . A A . 43 VAL HB 1 1
16 59723 1 1 43 VAL HG11 H -13.517 18.576 0.335 1.00 . A A . 43 VAL HG11 1 1
16 59724 1 1 43 VAL HG12 H -11.990 19.456 0.326 1.00 . A A . 43 VAL HG12 1 1
16 59725 1 1 43 VAL HG13 H -13.118 19.656 1.671 1.00 . A A . 43 VAL HG13 1 1
16 59726 1 1 43 VAL HG21 H -11.135 18.954 3.280 1.00 . A A . 43 VAL HG21 1 1
16 59727 1 1 43 VAL HG22 H -10.113 18.781 1.849 1.00 . A A . 43 VAL HG22 1 1
16 59728 1 1 43 VAL HG23 H -10.316 17.426 2.959 1.00 . A A . 43 VAL HG23 1 1
16 59729 1 1 43 VAL N N -12.423 15.894 3.389 1.00 . A A . 43 VAL N 1 1
16 59730 1 1 43 VAL O O -13.973 15.327 1.098 1.00 . A A . 43 VAL O 1 1
16 59731 1 1 44 GLU C C -17.358 15.522 1.441 1.00 . A A . 44 GLU C 1 1
16 59732 1 1 44 GLU CA C -16.554 16.720 0.895 1.00 . A A . 44 GLU CA 1 1
16 59733 1 1 44 GLU CB C -16.212 16.535 -0.621 1.00 . A A . 44 GLU CB 1 1
16 59734 1 1 44 GLU CD C -15.352 17.614 -2.795 1.00 . A A . 44 GLU CD 1 1
16 59735 1 1 44 GLU CG C -15.588 17.780 -1.283 1.00 . A A . 44 GLU CG 1 1
16 59736 1 1 44 GLU H H -15.456 17.758 2.367 1.00 . A A . 44 GLU H 1 1
16 59737 1 1 44 GLU HA H -17.194 17.597 0.978 1.00 . A A . 44 GLU HA 1 1
16 59738 1 1 44 GLU HB2 H -15.517 15.709 -0.725 1.00 . A A . 44 GLU HB2 1 1
16 59739 1 1 44 GLU HB3 H -17.121 16.291 -1.156 1.00 . A A . 44 GLU HB3 1 1
16 59740 1 1 44 GLU HG2 H -16.251 18.626 -1.120 1.00 . A A . 44 GLU HG2 1 1
16 59741 1 1 44 GLU HG3 H -14.640 17.989 -0.798 1.00 . A A . 44 GLU HG3 1 1
16 59742 1 1 44 GLU N N -15.369 17.029 1.737 1.00 . A A . 44 GLU N 1 1
16 59743 1 1 44 GLU O O -17.065 14.367 1.115 1.00 . A A . 44 GLU O 1 1
16 59744 1 1 44 GLU OE1 O -16.233 18.020 -3.594 1.00 . A A . 44 GLU OE1 1 1
16 59745 1 1 44 GLU OE2 O -14.293 17.076 -3.195 1.00 . A A . 44 GLU OE2 1 1
16 59746 1 1 45 HIS C C -20.626 15.532 3.241 1.00 . A A . 45 HIS C 1 1
16 59747 1 1 45 HIS CA C -19.328 14.818 2.790 1.00 . A A . 45 HIS CA 1 1
16 59748 1 1 45 HIS CB C -18.709 13.979 3.949 1.00 . A A . 45 HIS CB 1 1
16 59749 1 1 45 HIS CD2 C -19.602 11.557 3.567 1.00 . A A . 45 HIS CD2 1 1
16 59750 1 1 45 HIS CE1 C -20.613 11.262 5.483 1.00 . A A . 45 HIS CE1 1 1
16 59751 1 1 45 HIS CG C -19.454 12.705 4.279 1.00 . A A . 45 HIS CG 1 1
16 59752 1 1 45 HIS H H -18.488 16.755 2.557 1.00 . A A . 45 HIS H 1 1
16 59753 1 1 45 HIS HA H -19.572 14.149 1.964 1.00 . A A . 45 HIS HA 1 1
16 59754 1 1 45 HIS HB2 H -17.699 13.699 3.675 1.00 . A A . 45 HIS HB2 1 1
16 59755 1 1 45 HIS HB3 H -18.665 14.586 4.848 1.00 . A A . 45 HIS HB3 1 1
16 59756 1 1 45 HIS HD1 H -20.180 13.118 6.215 1.00 . A A . 45 HIS HD1 1 1
16 59757 1 1 45 HIS HD2 H -19.220 11.363 2.573 1.00 . A A . 45 HIS HD2 1 1
16 59758 1 1 45 HIS HE1 H -21.173 10.811 6.292 1.00 . A A . 45 HIS HE1 1 1
16 59759 1 1 45 HIS HE2 H -20.483 9.736 4.131 1.00 . A A . 45 HIS HE2 1 1
16 59760 1 1 45 HIS N N -18.373 15.821 2.282 1.00 . A A . 45 HIS N 1 1
16 59761 1 1 45 HIS ND1 N -20.105 12.483 5.478 1.00 . A A . 45 HIS ND1 1 1
16 59762 1 1 45 HIS NE2 N -20.323 10.687 4.339 1.00 . A A . 45 HIS NE2 1 1
16 59763 1 1 45 HIS O O -21.582 15.634 2.465 1.00 . A A . 45 HIS O 1 1
16 59764 1 1 46 GLU C C -21.370 17.357 6.491 1.00 . A A . 46 GLU C 1 1
16 59765 1 1 46 GLU CA C -21.773 16.771 5.113 1.00 . A A . 46 GLU CA 1 1
16 59766 1 1 46 GLU CB C -22.968 15.779 5.278 1.00 . A A . 46 GLU CB 1 1
16 59767 1 1 46 GLU CD C -23.839 13.614 6.367 1.00 . A A . 46 GLU CD 1 1
16 59768 1 1 46 GLU CG C -22.649 14.558 6.165 1.00 . A A . 46 GLU CG 1 1
16 59769 1 1 46 GLU H H -19.785 16.031 4.999 1.00 . A A . 46 GLU H 1 1
16 59770 1 1 46 GLU HA H -22.070 17.591 4.469 1.00 . A A . 46 GLU HA 1 1
16 59771 1 1 46 GLU HB2 H -23.815 16.308 5.707 1.00 . A A . 46 GLU HB2 1 1
16 59772 1 1 46 GLU HB3 H -23.253 15.418 4.296 1.00 . A A . 46 GLU HB3 1 1
16 59773 1 1 46 GLU HG2 H -21.832 14.007 5.711 1.00 . A A . 46 GLU HG2 1 1
16 59774 1 1 46 GLU HG3 H -22.322 14.913 7.139 1.00 . A A . 46 GLU HG3 1 1
16 59775 1 1 46 GLU N N -20.611 16.082 4.482 1.00 . A A . 46 GLU N 1 1
16 59776 1 1 46 GLU O O -22.245 17.712 7.297 1.00 . A A . 46 GLU O 1 1
16 59777 1 1 46 GLU OE1 O -23.817 12.480 5.838 1.00 . A A . 46 GLU OE1 1 1
16 59778 1 1 46 GLU OE2 O -24.808 14.013 7.048 1.00 . A A . 46 GLU OE2 1 1
16 59779 1 1 47 ALA C C -19.751 16.558 8.996 1.00 . A A . 47 ALA C 1 1
16 59780 1 1 47 ALA CA C -19.426 17.733 8.045 1.00 . A A . 47 ALA CA 1 1
16 59781 1 1 47 ALA CB C -19.780 19.101 8.659 1.00 . A A . 47 ALA CB 1 1
16 59782 1 1 47 ALA H H -19.451 17.512 5.931 1.00 . A A . 47 ALA H 1 1
16 59783 1 1 47 ALA HA H -18.355 17.734 7.884 1.00 . A A . 47 ALA HA 1 1
16 59784 1 1 47 ALA HB1 H -20.843 19.150 8.857 1.00 . A A . 47 ALA HB1 1 1
16 59785 1 1 47 ALA HB2 H -19.508 19.895 7.974 1.00 . A A . 47 ALA HB2 1 1
16 59786 1 1 47 ALA HB3 H -19.239 19.236 9.587 1.00 . A A . 47 ALA HB3 1 1
16 59787 1 1 47 ALA N N -20.042 17.514 6.709 1.00 . A A . 47 ALA N 1 1
16 59788 1 1 47 ALA O O -18.931 15.640 9.132 1.00 . A A . 47 ALA O 1 1
16 59789 1 1 48 LEU C C -20.894 15.320 11.781 1.00 . A A . 48 LEU C 1 1
16 59790 1 1 48 LEU CA C -21.561 15.497 10.404 1.00 . A A . 48 LEU CA 1 1
16 59791 1 1 48 LEU CB C -21.563 14.155 9.605 1.00 . A A . 48 LEU CB 1 1
16 59792 1 1 48 LEU CD1 C -23.763 13.217 10.513 1.00 . A A . 48 LEU CD1 1 1
16 59793 1 1 48 LEU CD2 C -22.061 11.669 9.409 1.00 . A A . 48 LEU CD2 1 1
16 59794 1 1 48 LEU CG C -22.264 12.934 10.269 1.00 . A A . 48 LEU CG 1 1
16 59795 1 1 48 LEU H H -21.473 17.440 9.557 1.00 . A A . 48 LEU H 1 1
16 59796 1 1 48 LEU HA H -22.596 15.781 10.578 1.00 . A A . 48 LEU HA 1 1
16 59797 1 1 48 LEU HB2 H -22.048 14.340 8.656 1.00 . A A . 48 LEU HB2 1 1
16 59798 1 1 48 LEU HB3 H -20.531 13.888 9.403 1.00 . A A . 48 LEU HB3 1 1
16 59799 1 1 48 LEU HD11 H -23.868 14.074 11.168 1.00 . A A . 48 LEU HD11 1 1
16 59800 1 1 48 LEU HD12 H -24.227 12.359 10.977 1.00 . A A . 48 LEU HD12 1 1
16 59801 1 1 48 LEU HD13 H -24.255 13.427 9.570 1.00 . A A . 48 LEU HD13 1 1
16 59802 1 1 48 LEU HD21 H -21.001 11.471 9.297 1.00 . A A . 48 LEU HD21 1 1
16 59803 1 1 48 LEU HD22 H -22.500 11.809 8.429 1.00 . A A . 48 LEU HD22 1 1
16 59804 1 1 48 LEU HD23 H -22.528 10.819 9.890 1.00 . A A . 48 LEU HD23 1 1
16 59805 1 1 48 LEU HG H -21.809 12.747 11.236 1.00 . A A . 48 LEU HG 1 1
16 59806 1 1 48 LEU N N -20.960 16.603 9.618 1.00 . A A . 48 LEU N 1 1
16 59807 1 1 48 LEU O O -21.471 15.671 12.814 1.00 . A A . 48 LEU O 1 1
16 59808 1 1 49 GLN C C -17.444 14.621 12.830 1.00 . A A . 49 GLN C 1 1
16 59809 1 1 49 GLN CA C -18.958 14.357 12.982 1.00 . A A . 49 GLN CA 1 1
16 59810 1 1 49 GLN CB C -19.261 12.839 13.203 1.00 . A A . 49 GLN CB 1 1
16 59811 1 1 49 GLN CD C -18.954 10.704 14.654 1.00 . A A . 49 GLN CD 1 1
16 59812 1 1 49 GLN CG C -18.639 12.198 14.466 1.00 . A A . 49 GLN CG 1 1
16 59813 1 1 49 GLN H H -19.197 14.734 10.917 1.00 . A A . 49 GLN H 1 1
16 59814 1 1 49 GLN HA H -19.327 14.923 13.835 1.00 . A A . 49 GLN HA 1 1
16 59815 1 1 49 GLN HB2 H -20.337 12.712 13.266 1.00 . A A . 49 GLN HB2 1 1
16 59816 1 1 49 GLN HB3 H -18.907 12.292 12.338 1.00 . A A . 49 GLN HB3 1 1
16 59817 1 1 49 GLN HE21 H -19.037 10.402 12.687 1.00 . A A . 49 GLN HE21 1 1
16 59818 1 1 49 GLN HE22 H -19.329 9.016 13.670 1.00 . A A . 49 GLN HE22 1 1
16 59819 1 1 49 GLN HG2 H -17.561 12.304 14.410 1.00 . A A . 49 GLN HG2 1 1
16 59820 1 1 49 GLN HG3 H -18.996 12.739 15.334 1.00 . A A . 49 GLN HG3 1 1
16 59821 1 1 49 GLN N N -19.664 14.804 11.773 1.00 . A A . 49 GLN N 1 1
16 59822 1 1 49 GLN NE2 N -19.120 9.967 13.561 1.00 . A A . 49 GLN NE2 1 1
16 59823 1 1 49 GLN O O -16.957 14.811 11.706 1.00 . A A . 49 GLN O 1 1
16 59824 1 1 49 GLN OE1 O -19.019 10.210 15.781 1.00 . A A . 49 GLN OE1 1 1
16 59825 1 1 50 ARG C C -14.699 16.176 13.907 1.00 . A A . 50 ARG C 1 1
16 59826 1 1 50 ARG CA C -15.265 14.744 14.108 1.00 . A A . 50 ARG CA 1 1
16 59827 1 1 50 ARG CB C -14.557 13.686 13.198 1.00 . A A . 50 ARG CB 1 1
16 59828 1 1 50 ARG CD C -14.204 11.879 15.019 1.00 . A A . 50 ARG CD 1 1
16 59829 1 1 50 ARG CG C -14.774 12.213 13.620 1.00 . A A . 50 ARG CG 1 1
16 59830 1 1 50 ARG CZ C -14.467 12.857 17.330 1.00 . A A . 50 ARG CZ 1 1
16 59831 1 1 50 ARG H H -17.264 14.704 14.817 1.00 . A A . 50 ARG H 1 1
16 59832 1 1 50 ARG HA H -15.062 14.481 15.139 1.00 . A A . 50 ARG HA 1 1
16 59833 1 1 50 ARG HB2 H -14.925 13.800 12.185 1.00 . A A . 50 ARG HB2 1 1
16 59834 1 1 50 ARG HB3 H -13.491 13.876 13.195 1.00 . A A . 50 ARG HB3 1 1
16 59835 1 1 50 ARG HD2 H -14.206 10.802 15.136 1.00 . A A . 50 ARG HD2 1 1
16 59836 1 1 50 ARG HD3 H -13.179 12.233 15.067 1.00 . A A . 50 ARG HD3 1 1
16 59837 1 1 50 ARG HE H -15.946 12.579 15.995 1.00 . A A . 50 ARG HE 1 1
16 59838 1 1 50 ARG HG2 H -15.838 12.002 13.619 1.00 . A A . 50 ARG HG2 1 1
16 59839 1 1 50 ARG HG3 H -14.293 11.572 12.886 1.00 . A A . 50 ARG HG3 1 1
16 59840 1 1 50 ARG HH11 H -12.536 12.362 16.907 1.00 . A A . 50 ARG HH11 1 1
16 59841 1 1 50 ARG HH12 H -12.799 13.042 18.485 1.00 . A A . 50 ARG HH12 1 1
16 59842 1 1 50 ARG HH21 H -16.258 13.455 18.077 1.00 . A A . 50 ARG HH21 1 1
16 59843 1 1 50 ARG HH22 H -14.900 13.655 19.140 1.00 . A A . 50 ARG HH22 1 1
16 59844 1 1 50 ARG N N -16.745 14.683 13.988 1.00 . A A . 50 ARG N 1 1
16 59845 1 1 50 ARG NE N -14.980 12.466 16.140 1.00 . A A . 50 ARG NE 1 1
16 59846 1 1 50 ARG NH1 N -13.164 12.745 17.595 1.00 . A A . 50 ARG NH1 1 1
16 59847 1 1 50 ARG NH2 N -15.270 13.364 18.254 1.00 . A A . 50 ARG NH2 1 1
16 59848 1 1 50 ARG O O -15.276 16.963 13.146 1.00 . A A . 50 ARG O 1 1
16 59849 1 1 51 PRO C C -12.862 18.615 13.334 1.00 . A A . 51 PRO C 1 1
16 59850 1 1 51 PRO CA C -12.995 17.904 14.704 1.00 . A A . 51 PRO CA 1 1
16 59851 1 1 51 PRO CB C -11.598 17.711 15.393 1.00 . A A . 51 PRO CB 1 1
16 59852 1 1 51 PRO CD C -12.708 15.602 15.438 1.00 . A A . 51 PRO CD 1 1
16 59853 1 1 51 PRO CG C -11.340 16.233 15.365 1.00 . A A . 51 PRO CG 1 1
16 59854 1 1 51 PRO HA H -13.619 18.522 15.353 1.00 . A A . 51 PRO HA 1 1
16 59855 1 1 51 PRO HB2 H -10.820 18.255 14.862 1.00 . A A . 51 PRO HB2 1 1
16 59856 1 1 51 PRO HB3 H -11.634 18.058 16.423 1.00 . A A . 51 PRO HB3 1 1
16 59857 1 1 51 PRO HD2 H -12.693 14.607 15.013 1.00 . A A . 51 PRO HD2 1 1
16 59858 1 1 51 PRO HD3 H -13.064 15.563 16.462 1.00 . A A . 51 PRO HD3 1 1
16 59859 1 1 51 PRO HG2 H -10.834 15.961 14.439 1.00 . A A . 51 PRO HG2 1 1
16 59860 1 1 51 PRO HG3 H -10.740 15.929 16.221 1.00 . A A . 51 PRO HG3 1 1
16 59861 1 1 51 PRO N N -13.552 16.528 14.625 1.00 . A A . 51 PRO N 1 1
16 59862 1 1 51 PRO O O -11.975 18.301 12.528 1.00 . A A . 51 PRO O 1 1
16 59863 1 1 52 VAL C C -12.866 21.700 12.426 1.00 . A A . 52 VAL C 1 1
16 59864 1 1 52 VAL CA C -13.741 20.500 11.983 1.00 . A A . 52 VAL CA 1 1
16 59865 1 1 52 VAL CB C -15.186 20.981 11.558 1.00 . A A . 52 VAL CB 1 1
16 59866 1 1 52 VAL CG1 C -16.060 19.800 11.053 1.00 . A A . 52 VAL CG1 1 1
16 59867 1 1 52 VAL CG2 C -15.890 21.752 12.707 1.00 . A A . 52 VAL CG2 1 1
16 59868 1 1 52 VAL H H -14.612 19.530 13.651 1.00 . A A . 52 VAL H 1 1
16 59869 1 1 52 VAL HA H -13.269 20.023 11.126 1.00 . A A . 52 VAL HA 1 1
16 59870 1 1 52 VAL HB H -15.068 21.668 10.723 1.00 . A A . 52 VAL HB 1 1
16 59871 1 1 52 VAL HG11 H -15.586 19.330 10.200 1.00 . A A . 52 VAL HG11 1 1
16 59872 1 1 52 VAL HG12 H -17.035 20.167 10.756 1.00 . A A . 52 VAL HG12 1 1
16 59873 1 1 52 VAL HG13 H -16.181 19.069 11.843 1.00 . A A . 52 VAL HG13 1 1
16 59874 1 1 52 VAL HG21 H -15.302 22.622 12.977 1.00 . A A . 52 VAL HG21 1 1
16 59875 1 1 52 VAL HG22 H -15.993 21.113 13.573 1.00 . A A . 52 VAL HG22 1 1
16 59876 1 1 52 VAL HG23 H -16.873 22.076 12.386 1.00 . A A . 52 VAL HG23 1 1
16 59877 1 1 52 VAL N N -13.817 19.524 13.078 1.00 . A A . 52 VAL N 1 1
16 59878 1 1 52 VAL O O -12.398 21.750 13.576 1.00 . A A . 52 VAL O 1 1
16 59879 1 1 53 ALA C C -12.607 24.910 12.619 1.00 . A A . 53 ALA C 1 1
16 59880 1 1 53 ALA CA C -11.818 23.856 11.809 1.00 . A A . 53 ALA CA 1 1
16 59881 1 1 53 ALA CB C -11.245 24.443 10.510 1.00 . A A . 53 ALA CB 1 1
16 59882 1 1 53 ALA H H -13.058 22.580 10.640 1.00 . A A . 53 ALA H 1 1
16 59883 1 1 53 ALA HA H -10.978 23.533 12.420 1.00 . A A . 53 ALA HA 1 1
16 59884 1 1 53 ALA HB1 H -10.723 23.670 9.961 1.00 . A A . 53 ALA HB1 1 1
16 59885 1 1 53 ALA HB2 H -10.551 25.241 10.746 1.00 . A A . 53 ALA HB2 1 1
16 59886 1 1 53 ALA HB3 H -12.045 24.837 9.897 1.00 . A A . 53 ALA HB3 1 1
16 59887 1 1 53 ALA N N -12.647 22.665 11.519 1.00 . A A . 53 ALA N 1 1
16 59888 1 1 53 ALA O O -13.798 24.722 12.901 1.00 . A A . 53 ALA O 1 1
16 59889 1 1 54 SER C C -13.693 27.728 13.383 1.00 . A A . 54 SER C 1 1
16 59890 1 1 54 SER CA C -12.418 27.034 13.908 1.00 . A A . 54 SER CA 1 1
16 59891 1 1 54 SER CB C -11.289 28.061 14.178 1.00 . A A . 54 SER CB 1 1
16 59892 1 1 54 SER H H -11.026 26.142 12.589 1.00 . A A . 54 SER H 1 1
16 59893 1 1 54 SER HA H -12.655 26.532 14.843 1.00 . A A . 54 SER HA 1 1
16 59894 1 1 54 SER HB2 H -11.661 28.879 14.784 1.00 . A A . 54 SER HB2 1 1
16 59895 1 1 54 SER HB3 H -10.474 27.574 14.702 1.00 . A A . 54 SER HB3 1 1
16 59896 1 1 54 SER HG H -9.907 28.959 13.099 1.00 . A A . 54 SER HG 1 1
16 59897 1 1 54 SER N N -11.917 26.010 12.975 1.00 . A A . 54 SER N 1 1
16 59898 1 1 54 SER O O -14.761 27.608 13.994 1.00 . A A . 54 SER O 1 1
16 59899 1 1 54 SER OG O -10.785 28.587 12.955 1.00 . A A . 54 SER OG 1 1
16 59900 1 1 55 ASP C C -15.026 28.580 10.255 1.00 . A A . 55 ASP C 1 1
16 59901 1 1 55 ASP CA C -14.717 29.166 11.640 1.00 . A A . 55 ASP CA 1 1
16 59902 1 1 55 ASP CB C -14.404 30.682 11.568 1.00 . A A . 55 ASP CB 1 1
16 59903 1 1 55 ASP CG C -15.573 31.524 11.009 1.00 . A A . 55 ASP CG 1 1
16 59904 1 1 55 ASP H H -12.715 28.456 11.781 1.00 . A A . 55 ASP H 1 1
16 59905 1 1 55 ASP HA H -15.593 29.023 12.278 1.00 . A A . 55 ASP HA 1 1
16 59906 1 1 55 ASP HB2 H -14.165 31.036 12.564 1.00 . A A . 55 ASP HB2 1 1
16 59907 1 1 55 ASP HB3 H -13.528 30.829 10.939 1.00 . A A . 55 ASP HB3 1 1
16 59908 1 1 55 ASP N N -13.584 28.431 12.238 1.00 . A A . 55 ASP N 1 1
16 59909 1 1 55 ASP O O -16.038 27.889 10.076 1.00 . A A . 55 ASP O 1 1
16 59910 1 1 55 ASP OD1 O -15.610 31.779 9.781 1.00 . A A . 55 ASP OD1 1 1
16 59911 1 1 55 ASP OD2 O -16.452 31.941 11.797 1.00 . A A . 55 ASP OD2 1 1
16 59912 1 1 56 PHE C C -13.709 26.782 8.038 1.00 . A A . 56 PHE C 1 1
16 59913 1 1 56 PHE CA C -14.224 28.224 7.944 1.00 . A A . 56 PHE CA 1 1
16 59914 1 1 56 PHE CB C -13.437 29.037 6.875 1.00 . A A . 56 PHE CB 1 1
16 59915 1 1 56 PHE CD1 C -15.206 30.572 5.884 1.00 . A A . 56 PHE CD1 1 1
16 59916 1 1 56 PHE CD2 C -13.373 31.588 7.046 1.00 . A A . 56 PHE CD2 1 1
16 59917 1 1 56 PHE CE1 C -15.744 31.824 5.639 1.00 . A A . 56 PHE CE1 1 1
16 59918 1 1 56 PHE CE2 C -13.913 32.840 6.798 1.00 . A A . 56 PHE CE2 1 1
16 59919 1 1 56 PHE CG C -14.014 30.429 6.600 1.00 . A A . 56 PHE CG 1 1
16 59920 1 1 56 PHE CZ C -15.095 32.957 6.091 1.00 . A A . 56 PHE CZ 1 1
16 59921 1 1 56 PHE H H -13.412 29.478 9.451 1.00 . A A . 56 PHE H 1 1
16 59922 1 1 56 PHE HA H -15.274 28.197 7.656 1.00 . A A . 56 PHE HA 1 1
16 59923 1 1 56 PHE HB2 H -12.408 29.148 7.201 1.00 . A A . 56 PHE HB2 1 1
16 59924 1 1 56 PHE HB3 H -13.441 28.486 5.940 1.00 . A A . 56 PHE HB3 1 1
16 59925 1 1 56 PHE HD1 H -15.719 29.691 5.523 1.00 . A A . 56 PHE HD1 1 1
16 59926 1 1 56 PHE HD2 H -12.445 31.505 7.597 1.00 . A A . 56 PHE HD2 1 1
16 59927 1 1 56 PHE HE1 H -16.670 31.917 5.084 1.00 . A A . 56 PHE HE1 1 1
16 59928 1 1 56 PHE HE2 H -13.405 33.730 7.152 1.00 . A A . 56 PHE HE2 1 1
16 59929 1 1 56 PHE HZ H -15.518 33.937 5.898 1.00 . A A . 56 PHE HZ 1 1
16 59930 1 1 56 PHE N N -14.139 28.845 9.273 1.00 . A A . 56 PHE N 1 1
16 59931 1 1 56 PHE O O -12.510 26.515 7.871 1.00 . A A . 56 PHE O 1 1
16 59932 1 1 57 GLU C C -14.054 23.839 7.124 1.00 . A A . 57 GLU C 1 1
16 59933 1 1 57 GLU CA C -14.353 24.433 8.517 1.00 . A A . 57 GLU CA 1 1
16 59934 1 1 57 GLU CB C -15.555 23.738 9.204 1.00 . A A . 57 GLU CB 1 1
16 59935 1 1 57 GLU CD C -18.077 23.315 9.281 1.00 . A A . 57 GLU CD 1 1
16 59936 1 1 57 GLU CG C -16.902 23.875 8.470 1.00 . A A . 57 GLU CG 1 1
16 59937 1 1 57 GLU H H -15.530 26.197 8.612 1.00 . A A . 57 GLU H 1 1
16 59938 1 1 57 GLU HA H -13.471 24.309 9.141 1.00 . A A . 57 GLU HA 1 1
16 59939 1 1 57 GLU HB2 H -15.332 22.678 9.307 1.00 . A A . 57 GLU HB2 1 1
16 59940 1 1 57 GLU HB3 H -15.667 24.158 10.197 1.00 . A A . 57 GLU HB3 1 1
16 59941 1 1 57 GLU HG2 H -17.092 24.928 8.259 1.00 . A A . 57 GLU HG2 1 1
16 59942 1 1 57 GLU HG3 H -16.836 23.345 7.522 1.00 . A A . 57 GLU HG3 1 1
16 59943 1 1 57 GLU N N -14.625 25.877 8.406 1.00 . A A . 57 GLU N 1 1
16 59944 1 1 57 GLU O O -14.593 24.351 6.135 1.00 . A A . 57 GLU O 1 1
16 59945 1 1 57 GLU OE1 O -18.565 24.019 10.191 1.00 . A A . 57 GLU OE1 1 1
16 59946 1 1 57 GLU OE2 O -18.525 22.180 9.013 1.00 . A A . 57 GLU OE2 1 1
16 59947 1 1 58 PRO C C -13.933 21.869 4.811 1.00 . A A . 58 PRO C 1 1
16 59948 1 1 58 PRO CA C -12.734 22.236 5.703 1.00 . A A . 58 PRO CA 1 1
16 59949 1 1 58 PRO CB C -11.851 20.995 6.065 1.00 . A A . 58 PRO CB 1 1
16 59950 1 1 58 PRO CD C -12.589 21.972 8.131 1.00 . A A . 58 PRO CD 1 1
16 59951 1 1 58 PRO CG C -12.215 20.656 7.484 1.00 . A A . 58 PRO CG 1 1
16 59952 1 1 58 PRO HA H -12.123 22.973 5.187 1.00 . A A . 58 PRO HA 1 1
16 59953 1 1 58 PRO HB2 H -12.058 20.164 5.391 1.00 . A A . 58 PRO HB2 1 1
16 59954 1 1 58 PRO HB3 H -10.800 21.254 6.003 1.00 . A A . 58 PRO HB3 1 1
16 59955 1 1 58 PRO HD2 H -13.312 21.814 8.926 1.00 . A A . 58 PRO HD2 1 1
16 59956 1 1 58 PRO HD3 H -11.710 22.469 8.525 1.00 . A A . 58 PRO HD3 1 1
16 59957 1 1 58 PRO HG2 H -13.059 19.968 7.498 1.00 . A A . 58 PRO HG2 1 1
16 59958 1 1 58 PRO HG3 H -11.369 20.213 7.999 1.00 . A A . 58 PRO HG3 1 1
16 59959 1 1 58 PRO N N -13.182 22.760 7.013 1.00 . A A . 58 PRO N 1 1
16 59960 1 1 58 PRO O O -14.194 22.553 3.817 1.00 . A A . 58 PRO O 1 1
16 59961 1 1 59 GLN C C -16.454 19.138 5.399 1.00 . A A . 59 GLN C 1 1
16 59962 1 1 59 GLN CA C -15.933 20.375 4.620 1.00 . A A . 59 GLN CA 1 1
16 59963 1 1 59 GLN CB C -15.709 20.066 3.104 1.00 . A A . 59 GLN CB 1 1
16 59964 1 1 59 GLN CD C -17.764 21.375 2.287 1.00 . A A . 59 GLN CD 1 1
16 59965 1 1 59 GLN CG C -16.976 20.061 2.227 1.00 . A A . 59 GLN CG 1 1
16 59966 1 1 59 GLN H H -14.427 20.420 6.098 1.00 . A A . 59 GLN H 1 1
16 59967 1 1 59 GLN HA H -16.667 21.169 4.718 1.00 . A A . 59 GLN HA 1 1
16 59968 1 1 59 GLN HB2 H -15.038 20.813 2.698 1.00 . A A . 59 GLN HB2 1 1
16 59969 1 1 59 GLN HB3 H -15.226 19.099 3.009 1.00 . A A . 59 GLN HB3 1 1
16 59970 1 1 59 GLN HE21 H -16.677 22.163 0.817 1.00 . A A . 59 GLN HE21 1 1
16 59971 1 1 59 GLN HE22 H -17.911 23.181 1.473 1.00 . A A . 59 GLN HE22 1 1
16 59972 1 1 59 GLN HG2 H -16.684 19.878 1.197 1.00 . A A . 59 GLN HG2 1 1
16 59973 1 1 59 GLN HG3 H -17.623 19.252 2.548 1.00 . A A . 59 GLN HG3 1 1
16 59974 1 1 59 GLN N N -14.698 20.855 5.266 1.00 . A A . 59 GLN N 1 1
16 59975 1 1 59 GLN NE2 N -17.415 22.336 1.441 1.00 . A A . 59 GLN NE2 1 1
16 59976 1 1 59 GLN O O -17.638 18.798 5.331 1.00 . A A . 59 GLN O 1 1
16 59977 1 1 59 GLN OE1 O -18.668 21.529 3.109 1.00 . A A . 59 GLN OE1 1 1
16 59978 1 1 60 GLY C C -15.168 16.152 7.002 1.00 . A A . 60 GLY C 1 1
16 59979 1 1 60 GLY CA C -15.904 17.470 7.159 1.00 . A A . 60 GLY CA 1 1
16 59980 1 1 60 GLY H H -14.578 18.605 5.948 1.00 . A A . 60 GLY H 1 1
16 59981 1 1 60 GLY HA2 H -15.668 17.885 8.129 1.00 . A A . 60 GLY HA2 1 1
16 59982 1 1 60 GLY HA3 H -16.975 17.284 7.124 1.00 . A A . 60 GLY HA3 1 1
16 59983 1 1 60 GLY N N -15.531 18.456 6.132 1.00 . A A . 60 GLY N 1 1
16 59984 1 1 60 GLY O O -14.007 16.038 7.397 1.00 . A A . 60 GLY O 1 1
16 59985 1 1 61 LEU C C -14.979 13.692 4.656 1.00 . A A . 61 LEU C 1 1
16 59986 1 1 61 LEU CA C -15.305 13.808 6.157 1.00 . A A . 61 LEU CA 1 1
16 59987 1 1 61 LEU CB C -16.340 12.715 6.564 1.00 . A A . 61 LEU CB 1 1
16 59988 1 1 61 LEU CD1 C -17.989 11.710 8.261 1.00 . A A . 61 LEU CD1 1 1
16 59989 1 1 61 LEU CD2 C -15.964 13.024 9.089 1.00 . A A . 61 LEU CD2 1 1
16 59990 1 1 61 LEU CG C -17.014 12.873 7.968 1.00 . A A . 61 LEU CG 1 1
16 59991 1 1 61 LEU H H -16.789 15.324 6.175 1.00 . A A . 61 LEU H 1 1
16 59992 1 1 61 LEU HA H -14.390 13.677 6.732 1.00 . A A . 61 LEU HA 1 1
16 59993 1 1 61 LEU HB2 H -17.131 12.702 5.818 1.00 . A A . 61 LEU HB2 1 1
16 59994 1 1 61 LEU HB3 H -15.844 11.752 6.536 1.00 . A A . 61 LEU HB3 1 1
16 59995 1 1 61 LEU HD11 H -17.452 10.769 8.265 1.00 . A A . 61 LEU HD11 1 1
16 59996 1 1 61 LEU HD12 H -18.753 11.678 7.495 1.00 . A A . 61 LEU HD12 1 1
16 59997 1 1 61 LEU HD13 H -18.460 11.859 9.223 1.00 . A A . 61 LEU HD13 1 1
16 59998 1 1 61 LEU HD21 H -15.368 13.911 8.909 1.00 . A A . 61 LEU HD21 1 1
16 59999 1 1 61 LEU HD22 H -15.316 12.158 9.109 1.00 . A A . 61 LEU HD22 1 1
16 60000 1 1 61 LEU HD23 H -16.462 13.122 10.046 1.00 . A A . 61 LEU HD23 1 1
16 60001 1 1 61 LEU HG H -17.602 13.782 7.957 1.00 . A A . 61 LEU HG 1 1
16 60002 1 1 61 LEU N N -15.862 15.152 6.430 1.00 . A A . 61 LEU N 1 1
16 60003 1 1 61 LEU O O -15.287 14.617 3.901 1.00 . A A . 61 LEU O 1 1
16 60004 1 1 62 SER C C -15.523 11.791 2.157 1.00 . A A . 62 SER C 1 1
16 60005 1 1 62 SER CA C -14.186 12.261 2.784 1.00 . A A . 62 SER CA 1 1
16 60006 1 1 62 SER CB C -13.081 11.187 2.595 1.00 . A A . 62 SER CB 1 1
16 60007 1 1 62 SER H H -14.078 11.902 4.884 1.00 . A A . 62 SER H 1 1
16 60008 1 1 62 SER HA H -13.875 13.180 2.291 1.00 . A A . 62 SER HA 1 1
16 60009 1 1 62 SER HB2 H -12.811 11.127 1.548 1.00 . A A . 62 SER HB2 1 1
16 60010 1 1 62 SER HB3 H -12.204 11.469 3.166 1.00 . A A . 62 SER HB3 1 1
16 60011 1 1 62 SER HG H -13.472 9.299 2.264 1.00 . A A . 62 SER HG 1 1
16 60012 1 1 62 SER N N -14.382 12.557 4.225 1.00 . A A . 62 SER N 1 1
16 60013 1 1 62 SER O O -16.551 11.773 2.851 1.00 . A A . 62 SER O 1 1
16 60014 1 1 62 SER OG O -13.505 9.902 3.021 1.00 . A A . 62 SER OG 1 1
16 60015 1 1 63 GLU C C -17.353 9.693 0.898 1.00 . A A . 63 GLU C 1 1
16 60016 1 1 63 GLU CA C -16.705 10.888 0.144 1.00 . A A . 63 GLU CA 1 1
16 60017 1 1 63 GLU CB C -16.364 10.501 -1.343 1.00 . A A . 63 GLU CB 1 1
16 60018 1 1 63 GLU CD C -14.128 9.162 -1.089 1.00 . A A . 63 GLU CD 1 1
16 60019 1 1 63 GLU CG C -15.599 9.164 -1.555 1.00 . A A . 63 GLU CG 1 1
16 60020 1 1 63 GLU H H -14.644 11.408 0.380 1.00 . A A . 63 GLU H 1 1
16 60021 1 1 63 GLU HA H -17.420 11.704 0.132 1.00 . A A . 63 GLU HA 1 1
16 60022 1 1 63 GLU HB2 H -17.295 10.440 -1.905 1.00 . A A . 63 GLU HB2 1 1
16 60023 1 1 63 GLU HB3 H -15.771 11.299 -1.780 1.00 . A A . 63 GLU HB3 1 1
16 60024 1 1 63 GLU HG2 H -16.127 8.396 -1.009 1.00 . A A . 63 GLU HG2 1 1
16 60025 1 1 63 GLU HG3 H -15.637 8.909 -2.608 1.00 . A A . 63 GLU HG3 1 1
16 60026 1 1 63 GLU N N -15.499 11.382 0.865 1.00 . A A . 63 GLU N 1 1
16 60027 1 1 63 GLU O O -18.572 9.504 0.851 1.00 . A A . 63 GLU O 1 1
16 60028 1 1 63 GLU OE1 O -13.894 9.121 0.135 1.00 . A A . 63 GLU OE1 1 1
16 60029 1 1 63 GLU OE2 O -13.208 9.170 -1.947 1.00 . A A . 63 GLU OE2 1 1
16 60030 1 1 64 ALA C C -16.990 8.251 3.924 1.00 . A A . 64 ALA C 1 1
16 60031 1 1 64 ALA CA C -16.939 7.793 2.457 1.00 . A A . 64 ALA CA 1 1
16 60032 1 1 64 ALA CB C -15.968 6.615 2.268 1.00 . A A . 64 ALA CB 1 1
16 60033 1 1 64 ALA H H -15.548 9.097 1.531 1.00 . A A . 64 ALA H 1 1
16 60034 1 1 64 ALA HA H -17.933 7.466 2.145 1.00 . A A . 64 ALA HA 1 1
16 60035 1 1 64 ALA HB1 H -15.952 6.325 1.227 1.00 . A A . 64 ALA HB1 1 1
16 60036 1 1 64 ALA HB2 H -16.288 5.773 2.867 1.00 . A A . 64 ALA HB2 1 1
16 60037 1 1 64 ALA HB3 H -14.969 6.911 2.569 1.00 . A A . 64 ALA HB3 1 1
16 60038 1 1 64 ALA N N -16.511 8.908 1.598 1.00 . A A . 64 ALA N 1 1
16 60039 1 1 64 ALA O O -18.066 8.324 4.529 1.00 . A A . 64 ALA O 1 1
16 60040 1 1 65 ALA C C -14.145 9.440 6.083 1.00 . A A . 65 ALA C 1 1
16 60041 1 1 65 ALA CA C -15.599 8.984 5.874 1.00 . A A . 65 ALA CA 1 1
16 60042 1 1 65 ALA CB C -15.913 7.812 6.828 1.00 . A A . 65 ALA CB 1 1
16 60043 1 1 65 ALA H H -15.032 8.664 3.848 1.00 . A A . 65 ALA H 1 1
16 60044 1 1 65 ALA HA H -16.270 9.807 6.104 1.00 . A A . 65 ALA HA 1 1
16 60045 1 1 65 ALA HB1 H -15.221 6.997 6.653 1.00 . A A . 65 ALA HB1 1 1
16 60046 1 1 65 ALA HB2 H -16.920 7.463 6.653 1.00 . A A . 65 ALA HB2 1 1
16 60047 1 1 65 ALA HB3 H -15.826 8.143 7.855 1.00 . A A . 65 ALA HB3 1 1
16 60048 1 1 65 ALA N N -15.803 8.611 4.454 1.00 . A A . 65 ALA N 1 1
16 60049 1 1 65 ALA O O -13.873 10.530 6.599 1.00 . A A . 65 ALA O 1 1
16 60050 1 1 66 ARG C C -11.086 8.107 4.547 1.00 . A A . 66 ARG C 1 1
16 60051 1 1 66 ARG CA C -11.763 8.775 5.757 1.00 . A A . 66 ARG CA 1 1
16 60052 1 1 66 ARG CB C -11.241 8.214 7.116 1.00 . A A . 66 ARG CB 1 1
16 60053 1 1 66 ARG CD C -8.771 7.381 7.181 1.00 . A A . 66 ARG CD 1 1
16 60054 1 1 66 ARG CG C -9.756 8.531 7.493 1.00 . A A . 66 ARG CG 1 1
16 60055 1 1 66 ARG CZ C -6.384 6.839 7.725 1.00 . A A . 66 ARG CZ 1 1
16 60056 1 1 66 ARG H H -13.538 7.706 5.315 1.00 . A A . 66 ARG H 1 1
16 60057 1 1 66 ARG HA H -11.569 9.844 5.708 1.00 . A A . 66 ARG HA 1 1
16 60058 1 1 66 ARG HB2 H -11.870 8.622 7.899 1.00 . A A . 66 ARG HB2 1 1
16 60059 1 1 66 ARG HB3 H -11.375 7.137 7.121 1.00 . A A . 66 ARG HB3 1 1
16 60060 1 1 66 ARG HD2 H -9.083 6.497 7.728 1.00 . A A . 66 ARG HD2 1 1
16 60061 1 1 66 ARG HD3 H -8.800 7.171 6.117 1.00 . A A . 66 ARG HD3 1 1
16 60062 1 1 66 ARG HE H -7.197 8.673 7.714 1.00 . A A . 66 ARG HE 1 1
16 60063 1 1 66 ARG HG2 H -9.440 9.409 6.945 1.00 . A A . 66 ARG HG2 1 1
16 60064 1 1 66 ARG HG3 H -9.700 8.750 8.557 1.00 . A A . 66 ARG HG3 1 1
16 60065 1 1 66 ARG HH11 H -7.474 5.186 7.276 1.00 . A A . 66 ARG HH11 1 1
16 60066 1 1 66 ARG HH12 H -5.814 4.896 7.664 1.00 . A A . 66 ARG HH12 1 1
16 60067 1 1 66 ARG HH21 H -5.034 8.257 8.230 1.00 . A A . 66 ARG HH21 1 1
16 60068 1 1 66 ARG HH22 H -4.429 6.634 8.205 1.00 . A A . 66 ARG HH22 1 1
16 60069 1 1 66 ARG N N -13.224 8.556 5.678 1.00 . A A . 66 ARG N 1 1
16 60070 1 1 66 ARG NE N -7.387 7.721 7.565 1.00 . A A . 66 ARG NE 1 1
16 60071 1 1 66 ARG NH1 N -6.572 5.538 7.540 1.00 . A A . 66 ARG NH1 1 1
16 60072 1 1 66 ARG NH2 N -5.188 7.274 8.081 1.00 . A A . 66 ARG NH2 1 1
16 60073 1 1 66 ARG O O -9.899 8.318 4.288 1.00 . A A . 66 ARG O 1 1
16 60074 1 1 67 TRP C C -11.331 7.406 1.372 1.00 . A A . 67 TRP C 1 1
16 60075 1 1 67 TRP CA C -11.368 6.549 2.640 1.00 . A A . 67 TRP CA 1 1
16 60076 1 1 67 TRP CB C -12.232 5.258 2.457 1.00 . A A . 67 TRP CB 1 1
16 60077 1 1 67 TRP CD1 C -10.375 4.105 1.069 1.00 . A A . 67 TRP CD1 1 1
16 60078 1 1 67 TRP CD2 C -12.405 3.217 0.796 1.00 . A A . 67 TRP CD2 1 1
16 60079 1 1 67 TRP CE2 C -11.496 2.527 -0.024 1.00 . A A . 67 TRP CE2 1 1
16 60080 1 1 67 TRP CE3 C -13.742 2.823 0.795 1.00 . A A . 67 TRP CE3 1 1
16 60081 1 1 67 TRP CG C -11.674 4.244 1.475 1.00 . A A . 67 TRP CG 1 1
16 60082 1 1 67 TRP CH2 C -13.194 1.106 -0.818 1.00 . A A . 67 TRP CH2 1 1
16 60083 1 1 67 TRP CZ2 C -11.880 1.472 -0.838 1.00 . A A . 67 TRP CZ2 1 1
16 60084 1 1 67 TRP CZ3 C -14.122 1.773 -0.008 1.00 . A A . 67 TRP CZ3 1 1
16 60085 1 1 67 TRP H H -12.832 7.309 3.955 1.00 . A A . 67 TRP H 1 1
16 60086 1 1 67 TRP HA H -10.350 6.248 2.869 1.00 . A A . 67 TRP HA 1 1
16 60087 1 1 67 TRP HB2 H -12.323 4.759 3.413 1.00 . A A . 67 TRP HB2 1 1
16 60088 1 1 67 TRP HB3 H -13.225 5.539 2.121 1.00 . A A . 67 TRP HB3 1 1
16 60089 1 1 67 TRP HD1 H -9.562 4.730 1.409 1.00 . A A . 67 TRP HD1 1 1
16 60090 1 1 67 TRP HE1 H -9.447 2.817 -0.289 1.00 . A A . 67 TRP HE1 1 1
16 60091 1 1 67 TRP HE3 H -14.473 3.325 1.415 1.00 . A A . 67 TRP HE3 1 1
16 60092 1 1 67 TRP HH2 H -13.540 0.286 -1.431 1.00 . A A . 67 TRP HH2 1 1
16 60093 1 1 67 TRP HZ2 H -11.172 0.950 -1.469 1.00 . A A . 67 TRP HZ2 1 1
16 60094 1 1 67 TRP HZ3 H -15.158 1.453 -0.018 1.00 . A A . 67 TRP HZ3 1 1
16 60095 1 1 67 TRP N N -11.875 7.331 3.773 1.00 . A A . 67 TRP N 1 1
16 60096 1 1 67 TRP NE1 N -10.269 3.094 0.155 1.00 . A A . 67 TRP NE1 1 1
16 60097 1 1 67 TRP O O -12.035 7.135 0.415 1.00 . A A . 67 TRP O 1 1
16 60098 1 1 68 ASN C C -9.602 8.537 -0.951 1.00 . A A . 68 ASN C 1 1
16 60099 1 1 68 ASN CA C -10.240 9.323 0.218 1.00 . A A . 68 ASN CA 1 1
16 60100 1 1 68 ASN CB C -9.351 10.521 0.640 1.00 . A A . 68 ASN CB 1 1
16 60101 1 1 68 ASN CG C -7.920 10.120 1.015 1.00 . A A . 68 ASN CG 1 1
16 60102 1 1 68 ASN H H -9.976 8.619 2.205 1.00 . A A . 68 ASN H 1 1
16 60103 1 1 68 ASN HA H -11.205 9.703 -0.104 1.00 . A A . 68 ASN HA 1 1
16 60104 1 1 68 ASN HB2 H -9.309 11.237 -0.173 1.00 . A A . 68 ASN HB2 1 1
16 60105 1 1 68 ASN HB3 H -9.801 11.005 1.498 1.00 . A A . 68 ASN HB3 1 1
16 60106 1 1 68 ASN HD21 H -7.260 10.609 -0.797 1.00 . A A . 68 ASN HD21 1 1
16 60107 1 1 68 ASN HD22 H -6.068 10.011 0.303 1.00 . A A . 68 ASN HD22 1 1
16 60108 1 1 68 ASN N N -10.472 8.438 1.383 1.00 . A A . 68 ASN N 1 1
16 60109 1 1 68 ASN ND2 N -6.988 10.258 0.080 1.00 . A A . 68 ASN ND2 1 1
16 60110 1 1 68 ASN O O -9.617 8.981 -2.101 1.00 . A A . 68 ASN O 1 1
16 60111 1 1 68 ASN OD1 O -7.653 9.711 2.144 1.00 . A A . 68 ASN OD1 1 1
16 60112 1 1 69 SER C C -9.613 5.586 -2.304 1.00 . A A . 69 SER C 1 1
16 60113 1 1 69 SER CA C -8.501 6.392 -1.582 1.00 . A A . 69 SER CA 1 1
16 60114 1 1 69 SER CB C -7.526 5.441 -0.848 1.00 . A A . 69 SER CB 1 1
16 60115 1 1 69 SER H H -9.013 7.119 0.332 1.00 . A A . 69 SER H 1 1
16 60116 1 1 69 SER HA H -7.944 6.946 -2.332 1.00 . A A . 69 SER HA 1 1
16 60117 1 1 69 SER HB2 H -8.074 4.835 -0.137 1.00 . A A . 69 SER HB2 1 1
16 60118 1 1 69 SER HB3 H -7.038 4.793 -1.566 1.00 . A A . 69 SER HB3 1 1
16 60119 1 1 69 SER HG H -6.638 7.115 -0.302 1.00 . A A . 69 SER HG 1 1
16 60120 1 1 69 SER N N -9.050 7.352 -0.619 1.00 . A A . 69 SER N 1 1
16 60121 1 1 69 SER O O -9.299 4.676 -3.064 1.00 . A A . 69 SER O 1 1
16 60122 1 1 69 SER OG O -6.525 6.169 -0.142 1.00 . A A . 69 SER OG 1 1
16 60123 1 1 70 LYS C C -12.220 5.801 -4.123 1.00 . A A . 70 LYS C 1 1
16 60124 1 1 70 LYS CA C -12.058 5.271 -2.692 1.00 . A A . 70 LYS CA 1 1
16 60125 1 1 70 LYS CB C -13.347 5.523 -1.876 1.00 . A A . 70 LYS CB 1 1
16 60126 1 1 70 LYS CD C -15.830 4.976 -1.483 1.00 . A A . 70 LYS CD 1 1
16 60127 1 1 70 LYS CE C -17.040 4.155 -1.955 1.00 . A A . 70 LYS CE 1 1
16 60128 1 1 70 LYS CG C -14.601 4.788 -2.403 1.00 . A A . 70 LYS CG 1 1
16 60129 1 1 70 LYS H H -11.074 6.604 -1.373 1.00 . A A . 70 LYS H 1 1
16 60130 1 1 70 LYS HA H -11.872 4.200 -2.733 1.00 . A A . 70 LYS HA 1 1
16 60131 1 1 70 LYS HB2 H -13.169 5.202 -0.854 1.00 . A A . 70 LYS HB2 1 1
16 60132 1 1 70 LYS HB3 H -13.555 6.591 -1.863 1.00 . A A . 70 LYS HB3 1 1
16 60133 1 1 70 LYS HD2 H -15.571 4.667 -0.474 1.00 . A A . 70 LYS HD2 1 1
16 60134 1 1 70 LYS HD3 H -16.104 6.026 -1.472 1.00 . A A . 70 LYS HD3 1 1
16 60135 1 1 70 LYS HE2 H -17.354 4.510 -2.930 1.00 . A A . 70 LYS HE2 1 1
16 60136 1 1 70 LYS HE3 H -16.753 3.112 -2.029 1.00 . A A . 70 LYS HE3 1 1
16 60137 1 1 70 LYS HG2 H -14.840 5.172 -3.388 1.00 . A A . 70 LYS HG2 1 1
16 60138 1 1 70 LYS HG3 H -14.379 3.725 -2.482 1.00 . A A . 70 LYS HG3 1 1
16 60139 1 1 70 LYS HZ1 H -18.475 5.264 -0.911 1.00 . A A . 70 LYS HZ1 1 1
16 60140 1 1 70 LYS HZ2 H -17.915 3.908 -0.070 1.00 . A A . 70 LYS HZ2 1 1
16 60141 1 1 70 LYS HZ3 H -18.988 3.717 -1.358 1.00 . A A . 70 LYS HZ3 1 1
16 60142 1 1 70 LYS N N -10.899 5.909 -2.036 1.00 . A A . 70 LYS N 1 1
16 60143 1 1 70 LYS NZ N -18.183 4.269 -1.009 1.00 . A A . 70 LYS NZ 1 1
16 60144 1 1 70 LYS O O -12.396 5.025 -5.062 1.00 . A A . 70 LYS O 1 1
16 60145 1 1 71 GLU C C -10.834 7.478 -6.353 1.00 . A A . 71 GLU C 1 1
16 60146 1 1 71 GLU CA C -12.162 7.773 -5.621 1.00 . A A . 71 GLU CA 1 1
16 60147 1 1 71 GLU CB C -12.392 9.306 -5.528 1.00 . A A . 71 GLU CB 1 1
16 60148 1 1 71 GLU CD C -11.442 11.594 -4.872 1.00 . A A . 71 GLU CD 1 1
16 60149 1 1 71 GLU CG C -11.313 10.075 -4.733 1.00 . A A . 71 GLU CG 1 1
16 60150 1 1 71 GLU H H -12.149 7.708 -3.475 1.00 . A A . 71 GLU H 1 1
16 60151 1 1 71 GLU HA H -12.976 7.332 -6.194 1.00 . A A . 71 GLU HA 1 1
16 60152 1 1 71 GLU HB2 H -12.426 9.713 -6.537 1.00 . A A . 71 GLU HB2 1 1
16 60153 1 1 71 GLU HB3 H -13.355 9.487 -5.058 1.00 . A A . 71 GLU HB3 1 1
16 60154 1 1 71 GLU HG2 H -11.397 9.807 -3.684 1.00 . A A . 71 GLU HG2 1 1
16 60155 1 1 71 GLU HG3 H -10.329 9.769 -5.087 1.00 . A A . 71 GLU HG3 1 1
16 60156 1 1 71 GLU N N -12.167 7.136 -4.280 1.00 . A A . 71 GLU N 1 1
16 60157 1 1 71 GLU O O -10.770 7.510 -7.588 1.00 . A A . 71 GLU O 1 1
16 60158 1 1 71 GLU OE1 O -10.812 12.169 -5.793 1.00 . A A . 71 GLU OE1 1 1
16 60159 1 1 71 GLU OE2 O -12.186 12.219 -4.086 1.00 . A A . 71 GLU OE2 1 1
16 60160 1 1 72 ASN C C -8.264 5.350 -6.303 1.00 . A A . 72 ASN C 1 1
16 60161 1 1 72 ASN CA C -8.430 6.870 -6.069 1.00 . A A . 72 ASN CA 1 1
16 60162 1 1 72 ASN CB C -7.349 7.368 -5.064 1.00 . A A . 72 ASN CB 1 1
16 60163 1 1 72 ASN CG C -7.435 8.864 -4.699 1.00 . A A . 72 ASN CG 1 1
16 60164 1 1 72 ASN H H -9.913 7.228 -4.594 1.00 . A A . 72 ASN H 1 1
16 60165 1 1 72 ASN HA H -8.288 7.383 -7.019 1.00 . A A . 72 ASN HA 1 1
16 60166 1 1 72 ASN HB2 H -7.438 6.798 -4.146 1.00 . A A . 72 ASN HB2 1 1
16 60167 1 1 72 ASN HB3 H -6.367 7.185 -5.486 1.00 . A A . 72 ASN HB3 1 1
16 60168 1 1 72 ASN HD21 H -8.102 9.363 -6.510 1.00 . A A . 72 ASN HD21 1 1
16 60169 1 1 72 ASN HD22 H -7.922 10.663 -5.392 1.00 . A A . 72 ASN HD22 1 1
16 60170 1 1 72 ASN N N -9.778 7.199 -5.562 1.00 . A A . 72 ASN N 1 1
16 60171 1 1 72 ASN ND2 N -7.861 9.714 -5.630 1.00 . A A . 72 ASN ND2 1 1
16 60172 1 1 72 ASN O O -7.244 4.925 -6.850 1.00 . A A . 72 ASN O 1 1
16 60173 1 1 72 ASN OD1 O -7.096 9.258 -3.580 1.00 . A A . 72 ASN OD1 1 1
16 60174 1 1 73 LEU C C -9.009 2.469 -7.281 1.00 . A A . 73 LEU C 1 1
16 60175 1 1 73 LEU CA C -9.214 3.063 -5.878 1.00 . A A . 73 LEU CA 1 1
16 60176 1 1 73 LEU CB C -10.521 2.511 -5.237 1.00 . A A . 73 LEU CB 1 1
16 60177 1 1 73 LEU CD1 C -9.519 0.339 -4.324 1.00 . A A . 73 LEU CD1 1 1
16 60178 1 1 73 LEU CD2 C -12.040 0.586 -4.522 1.00 . A A . 73 LEU CD2 1 1
16 60179 1 1 73 LEU CG C -10.671 0.961 -5.128 1.00 . A A . 73 LEU CG 1 1
16 60180 1 1 73 LEU H H -10.110 4.976 -5.601 1.00 . A A . 73 LEU H 1 1
16 60181 1 1 73 LEU HA H -8.375 2.782 -5.250 1.00 . A A . 73 LEU HA 1 1
16 60182 1 1 73 LEU HB2 H -10.602 2.929 -4.235 1.00 . A A . 73 LEU HB2 1 1
16 60183 1 1 73 LEU HB3 H -11.356 2.892 -5.817 1.00 . A A . 73 LEU HB3 1 1
16 60184 1 1 73 LEU HD11 H -9.506 0.742 -3.318 1.00 . A A . 73 LEU HD11 1 1
16 60185 1 1 73 LEU HD12 H -8.579 0.558 -4.810 1.00 . A A . 73 LEU HD12 1 1
16 60186 1 1 73 LEU HD13 H -9.647 -0.736 -4.277 1.00 . A A . 73 LEU HD13 1 1
16 60187 1 1 73 LEU HD21 H -12.136 1.010 -3.531 1.00 . A A . 73 LEU HD21 1 1
16 60188 1 1 73 LEU HD22 H -12.130 -0.492 -4.460 1.00 . A A . 73 LEU HD22 1 1
16 60189 1 1 73 LEU HD23 H -12.832 0.967 -5.153 1.00 . A A . 73 LEU HD23 1 1
16 60190 1 1 73 LEU HG H -10.629 0.538 -6.125 1.00 . A A . 73 LEU HG 1 1
16 60191 1 1 73 LEU N N -9.277 4.549 -5.900 1.00 . A A . 73 LEU N 1 1
16 60192 1 1 73 LEU O O -8.069 1.687 -7.505 1.00 . A A . 73 LEU O 1 1
16 60193 1 1 74 LEU C C -9.171 3.454 -10.523 1.00 . A A . 74 LEU C 1 1
16 60194 1 1 74 LEU CA C -9.851 2.412 -9.611 1.00 . A A . 74 LEU CA 1 1
16 60195 1 1 74 LEU CB C -11.309 2.141 -10.093 1.00 . A A . 74 LEU CB 1 1
16 60196 1 1 74 LEU CD1 C -13.601 1.041 -9.780 1.00 . A A . 74 LEU CD1 1 1
16 60197 1 1 74 LEU CD2 C -11.487 -0.285 -9.260 1.00 . A A . 74 LEU CD2 1 1
16 60198 1 1 74 LEU CG C -12.148 1.113 -9.264 1.00 . A A . 74 LEU CG 1 1
16 60199 1 1 74 LEU H H -10.553 3.541 -7.964 1.00 . A A . 74 LEU H 1 1
16 60200 1 1 74 LEU HA H -9.285 1.486 -9.662 1.00 . A A . 74 LEU HA 1 1
16 60201 1 1 74 LEU HB2 H -11.843 3.089 -10.090 1.00 . A A . 74 LEU HB2 1 1
16 60202 1 1 74 LEU HB3 H -11.269 1.789 -11.120 1.00 . A A . 74 LEU HB3 1 1
16 60203 1 1 74 LEU HD11 H -14.169 0.344 -9.179 1.00 . A A . 74 LEU HD11 1 1
16 60204 1 1 74 LEU HD12 H -13.613 0.713 -10.813 1.00 . A A . 74 LEU HD12 1 1
16 60205 1 1 74 LEU HD13 H -14.057 2.021 -9.713 1.00 . A A . 74 LEU HD13 1 1
16 60206 1 1 74 LEU HD21 H -11.400 -0.657 -10.274 1.00 . A A . 74 LEU HD21 1 1
16 60207 1 1 74 LEU HD22 H -12.087 -0.974 -8.677 1.00 . A A . 74 LEU HD22 1 1
16 60208 1 1 74 LEU HD23 H -10.502 -0.217 -8.818 1.00 . A A . 74 LEU HD23 1 1
16 60209 1 1 74 LEU HG H -12.194 1.452 -8.235 1.00 . A A . 74 LEU HG 1 1
16 60210 1 1 74 LEU N N -9.870 2.886 -8.217 1.00 . A A . 74 LEU N 1 1
16 60211 1 1 74 LEU O O -9.294 3.370 -11.747 1.00 . A A . 74 LEU O 1 1
16 60212 1 1 75 ALA C C -6.696 5.000 -11.637 1.00 . A A . 75 ALA C 1 1
16 60213 1 1 75 ALA CA C -7.760 5.521 -10.652 1.00 . A A . 75 ALA CA 1 1
16 60214 1 1 75 ALA CB C -7.145 6.536 -9.669 1.00 . A A . 75 ALA CB 1 1
16 60215 1 1 75 ALA H H -8.319 4.375 -8.945 1.00 . A A . 75 ALA H 1 1
16 60216 1 1 75 ALA HA H -8.526 6.038 -11.223 1.00 . A A . 75 ALA HA 1 1
16 60217 1 1 75 ALA HB1 H -7.917 6.920 -9.012 1.00 . A A . 75 ALA HB1 1 1
16 60218 1 1 75 ALA HB2 H -6.702 7.363 -10.212 1.00 . A A . 75 ALA HB2 1 1
16 60219 1 1 75 ALA HB3 H -6.381 6.055 -9.070 1.00 . A A . 75 ALA HB3 1 1
16 60220 1 1 75 ALA N N -8.426 4.416 -9.915 1.00 . A A . 75 ALA N 1 1
16 60221 1 1 75 ALA O O -6.313 5.708 -12.578 1.00 . A A . 75 ALA O 1 1
16 60222 1 1 76 GLY C C -3.906 3.679 -12.249 1.00 . A A . 76 GLY C 1 1
16 60223 1 1 76 GLY CA C -5.312 3.096 -12.318 1.00 . A A . 76 GLY CA 1 1
16 60224 1 1 76 GLY H H -6.506 3.297 -10.590 1.00 . A A . 76 GLY H 1 1
16 60225 1 1 76 GLY HA2 H -5.268 2.049 -12.052 1.00 . A A . 76 GLY HA2 1 1
16 60226 1 1 76 GLY HA3 H -5.695 3.177 -13.330 1.00 . A A . 76 GLY HA3 1 1
16 60227 1 1 76 GLY N N -6.228 3.760 -11.405 1.00 . A A . 76 GLY N 1 1
16 60228 1 1 76 GLY O O -3.418 3.951 -11.142 1.00 . A A . 76 GLY O 1 1
16 60229 1 1 77 PRO C C -1.979 6.051 -13.366 1.00 . A A . 77 PRO C 1 1
16 60230 1 1 77 PRO CA C -1.891 4.511 -13.454 1.00 . A A . 77 PRO CA 1 1
16 60231 1 1 77 PRO CB C -1.314 4.023 -14.803 1.00 . A A . 77 PRO CB 1 1
16 60232 1 1 77 PRO CD C -3.673 3.479 -14.777 1.00 . A A . 77 PRO CD 1 1
16 60233 1 1 77 PRO CG C -2.505 3.827 -15.690 1.00 . A A . 77 PRO CG 1 1
16 60234 1 1 77 PRO HA H -1.261 4.157 -12.646 1.00 . A A . 77 PRO HA 1 1
16 60235 1 1 77 PRO HB2 H -0.628 4.762 -15.214 1.00 . A A . 77 PRO HB2 1 1
16 60236 1 1 77 PRO HB3 H -0.792 3.082 -14.668 1.00 . A A . 77 PRO HB3 1 1
16 60237 1 1 77 PRO HD2 H -4.559 4.044 -15.054 1.00 . A A . 77 PRO HD2 1 1
16 60238 1 1 77 PRO HD3 H -3.888 2.416 -14.821 1.00 . A A . 77 PRO HD3 1 1
16 60239 1 1 77 PRO HG2 H -2.707 4.744 -16.238 1.00 . A A . 77 PRO HG2 1 1
16 60240 1 1 77 PRO HG3 H -2.325 3.016 -16.391 1.00 . A A . 77 PRO HG3 1 1
16 60241 1 1 77 PRO N N -3.211 3.867 -13.412 1.00 . A A . 77 PRO N 1 1
16 60242 1 1 77 PRO O O -3.063 6.612 -13.149 1.00 . A A . 77 PRO O 1 1
16 60243 1 1 78 SER C C -1.394 8.773 -14.782 1.00 . A A . 78 SER C 1 1
16 60244 1 1 78 SER CA C -0.726 8.193 -13.513 1.00 . A A . 78 SER CA 1 1
16 60245 1 1 78 SER CB C 0.759 8.610 -13.451 1.00 . A A . 78 SER CB 1 1
16 60246 1 1 78 SER H H 0.002 6.208 -13.621 1.00 . A A . 78 SER H 1 1
16 60247 1 1 78 SER HA H -1.243 8.571 -12.636 1.00 . A A . 78 SER HA 1 1
16 60248 1 1 78 SER HB2 H 1.205 8.532 -14.435 1.00 . A A . 78 SER HB2 1 1
16 60249 1 1 78 SER HB3 H 0.838 9.634 -13.107 1.00 . A A . 78 SER HB3 1 1
16 60250 1 1 78 SER HG H 2.435 7.968 -12.662 1.00 . A A . 78 SER HG 1 1
16 60251 1 1 78 SER N N -0.820 6.719 -13.507 1.00 . A A . 78 SER N 1 1
16 60252 1 1 78 SER O O -1.773 8.017 -15.696 1.00 . A A . 78 SER O 1 1
16 60253 1 1 78 SER OG O 1.495 7.782 -12.569 1.00 . A A . 78 SER OG 1 1
16 60254 1 1 79 GLU C C -1.419 10.706 -17.283 1.00 . A A . 79 GLU C 1 1
16 60255 1 1 79 GLU CA C -2.209 10.785 -15.949 1.00 . A A . 79 GLU CA 1 1
16 60256 1 1 79 GLU CB C -2.507 12.261 -15.560 1.00 . A A . 79 GLU CB 1 1
16 60257 1 1 79 GLU CD C -4.819 12.434 -16.701 1.00 . A A . 79 GLU CD 1 1
16 60258 1 1 79 GLU CG C -3.409 13.038 -16.549 1.00 . A A . 79 GLU CG 1 1
16 60259 1 1 79 GLU H H -1.069 10.663 -14.161 1.00 . A A . 79 GLU H 1 1
16 60260 1 1 79 GLU HA H -3.157 10.269 -16.082 1.00 . A A . 79 GLU HA 1 1
16 60261 1 1 79 GLU HB2 H -2.996 12.268 -14.591 1.00 . A A . 79 GLU HB2 1 1
16 60262 1 1 79 GLU HB3 H -1.566 12.795 -15.468 1.00 . A A . 79 GLU HB3 1 1
16 60263 1 1 79 GLU HG2 H -3.506 14.059 -16.194 1.00 . A A . 79 GLU HG2 1 1
16 60264 1 1 79 GLU HG3 H -2.925 13.058 -17.517 1.00 . A A . 79 GLU HG3 1 1
16 60265 1 1 79 GLU N N -1.491 10.113 -14.856 1.00 . A A . 79 GLU N 1 1
16 60266 1 1 79 GLU O O -2.002 10.404 -18.332 1.00 . A A . 79 GLU O 1 1
16 60267 1 1 79 GLU OE1 O -5.684 12.690 -15.826 1.00 . A A . 79 GLU OE1 1 1
16 60268 1 1 79 GLU OE2 O -5.070 11.707 -17.699 1.00 . A A . 79 GLU OE2 1 1
16 60269 1 1 80 ASN C C 2.047 10.045 -18.154 1.00 . A A . 80 ASN C 1 1
16 60270 1 1 80 ASN CA C 0.768 10.855 -18.449 1.00 . A A . 80 ASN CA 1 1
16 60271 1 1 80 ASN CB C 1.103 12.290 -18.967 1.00 . A A . 80 ASN CB 1 1
16 60272 1 1 80 ASN CG C 1.593 12.382 -20.433 1.00 . A A . 80 ASN CG 1 1
16 60273 1 1 80 ASN H H 0.307 11.238 -16.399 1.00 . A A . 80 ASN H 1 1
16 60274 1 1 80 ASN HA H 0.208 10.333 -19.224 1.00 . A A . 80 ASN HA 1 1
16 60275 1 1 80 ASN HB2 H 0.212 12.899 -18.881 1.00 . A A . 80 ASN HB2 1 1
16 60276 1 1 80 ASN HB3 H 1.869 12.724 -18.331 1.00 . A A . 80 ASN HB3 1 1
16 60277 1 1 80 ASN HD21 H 2.876 10.870 -20.241 1.00 . A A . 80 ASN HD21 1 1
16 60278 1 1 80 ASN HD22 H 2.810 11.610 -21.804 1.00 . A A . 80 ASN HD22 1 1
16 60279 1 1 80 ASN N N -0.096 10.966 -17.245 1.00 . A A . 80 ASN N 1 1
16 60280 1 1 80 ASN ND2 N 2.519 11.534 -20.865 1.00 . A A . 80 ASN ND2 1 1
16 60281 1 1 80 ASN O O 2.496 9.268 -19.002 1.00 . A A . 80 ASN O 1 1
16 60282 1 1 80 ASN OD1 O 1.164 13.269 -21.171 1.00 . A A . 80 ASN OD1 1 1
16 60283 1 1 81 ASP C C 3.879 8.239 -15.988 1.00 . A A . 81 ASP C 1 1
16 60284 1 1 81 ASP CA C 3.950 9.653 -16.605 1.00 . A A . 81 ASP CA 1 1
16 60285 1 1 81 ASP CB C 4.716 10.599 -15.646 1.00 . A A . 81 ASP CB 1 1
16 60286 1 1 81 ASP CG C 5.136 11.911 -16.311 1.00 . A A . 81 ASP CG 1 1
16 60287 1 1 81 ASP H H 2.137 10.723 -16.265 1.00 . A A . 81 ASP H 1 1
16 60288 1 1 81 ASP HA H 4.526 9.590 -17.527 1.00 . A A . 81 ASP HA 1 1
16 60289 1 1 81 ASP HB2 H 4.084 10.827 -14.792 1.00 . A A . 81 ASP HB2 1 1
16 60290 1 1 81 ASP HB3 H 5.611 10.094 -15.278 1.00 . A A . 81 ASP HB3 1 1
16 60291 1 1 81 ASP N N 2.619 10.215 -16.947 1.00 . A A . 81 ASP N 1 1
16 60292 1 1 81 ASP O O 3.409 8.098 -14.861 1.00 . A A . 81 ASP O 1 1
16 60293 1 1 81 ASP OD1 O 6.232 11.955 -16.914 1.00 . A A . 81 ASP OD1 1 1
16 60294 1 1 81 ASP OD2 O 4.371 12.898 -16.252 1.00 . A A . 81 ASP OD2 1 1
16 60295 1 1 82 PRO C C 5.880 6.007 -15.024 1.00 . A A . 82 PRO C 1 1
16 60296 1 1 82 PRO CA C 4.695 5.870 -16.019 1.00 . A A . 82 PRO CA 1 1
16 60297 1 1 82 PRO CB C 5.042 4.935 -17.208 1.00 . A A . 82 PRO CB 1 1
16 60298 1 1 82 PRO CD C 4.687 7.121 -18.146 1.00 . A A . 82 PRO CD 1 1
16 60299 1 1 82 PRO CG C 5.506 5.856 -18.299 1.00 . A A . 82 PRO CG 1 1
16 60300 1 1 82 PRO HA H 3.829 5.489 -15.487 1.00 . A A . 82 PRO HA 1 1
16 60301 1 1 82 PRO HB2 H 5.821 4.226 -16.930 1.00 . A A . 82 PRO HB2 1 1
16 60302 1 1 82 PRO HB3 H 4.159 4.398 -17.527 1.00 . A A . 82 PRO HB3 1 1
16 60303 1 1 82 PRO HD2 H 5.263 7.984 -18.465 1.00 . A A . 82 PRO HD2 1 1
16 60304 1 1 82 PRO HD3 H 3.765 7.058 -18.718 1.00 . A A . 82 PRO HD3 1 1
16 60305 1 1 82 PRO HG2 H 6.564 6.070 -18.175 1.00 . A A . 82 PRO HG2 1 1
16 60306 1 1 82 PRO HG3 H 5.330 5.411 -19.274 1.00 . A A . 82 PRO HG3 1 1
16 60307 1 1 82 PRO N N 4.395 7.173 -16.683 1.00 . A A . 82 PRO N 1 1
16 60308 1 1 82 PRO O O 6.072 5.173 -14.133 1.00 . A A . 82 PRO O 1 1
16 60309 1 1 83 ASN C C 7.426 8.276 -13.132 1.00 . A A . 83 ASN C 1 1
16 60310 1 1 83 ASN CA C 7.824 7.429 -14.371 1.00 . A A . 83 ASN CA 1 1
16 60311 1 1 83 ASN CB C 8.830 8.188 -15.288 1.00 . A A . 83 ASN CB 1 1
16 60312 1 1 83 ASN CG C 10.226 8.437 -14.704 1.00 . A A . 83 ASN CG 1 1
16 60313 1 1 83 ASN H H 6.402 7.722 -15.909 1.00 . A A . 83 ASN H 1 1
16 60314 1 1 83 ASN HA H 8.278 6.507 -14.027 1.00 . A A . 83 ASN HA 1 1
16 60315 1 1 83 ASN HB2 H 8.968 7.612 -16.190 1.00 . A A . 83 ASN HB2 1 1
16 60316 1 1 83 ASN HB3 H 8.395 9.146 -15.558 1.00 . A A . 83 ASN HB3 1 1
16 60317 1 1 83 ASN HD21 H 10.212 6.706 -13.737 1.00 . A A . 83 ASN HD21 1 1
16 60318 1 1 83 ASN HD22 H 11.631 7.661 -13.549 1.00 . A A . 83 ASN HD22 1 1
16 60319 1 1 83 ASN N N 6.643 7.099 -15.190 1.00 . A A . 83 ASN N 1 1
16 60320 1 1 83 ASN ND2 N 10.740 7.507 -13.918 1.00 . A A . 83 ASN ND2 1 1
16 60321 1 1 83 ASN O O 8.295 8.783 -12.407 1.00 . A A . 83 ASN O 1 1
16 60322 1 1 83 ASN OD1 O 10.851 9.456 -14.991 1.00 . A A . 83 ASN OD1 1 1
16 60323 1 1 84 LEU C C 5.312 8.255 -10.541 1.00 . A A . 84 LEU C 1 1
16 60324 1 1 84 LEU CA C 5.596 9.187 -11.728 1.00 . A A . 84 LEU CA 1 1
16 60325 1 1 84 LEU CB C 4.316 9.993 -12.080 1.00 . A A . 84 LEU CB 1 1
16 60326 1 1 84 LEU CD1 C 4.943 12.163 -10.861 1.00 . A A . 84 LEU CD1 1 1
16 60327 1 1 84 LEU CD2 C 2.477 11.618 -11.322 1.00 . A A . 84 LEU CD2 1 1
16 60328 1 1 84 LEU CG C 3.880 11.046 -11.009 1.00 . A A . 84 LEU CG 1 1
16 60329 1 1 84 LEU H H 5.453 7.953 -13.442 1.00 . A A . 84 LEU H 1 1
16 60330 1 1 84 LEU HA H 6.377 9.893 -11.441 1.00 . A A . 84 LEU HA 1 1
16 60331 1 1 84 LEU HB2 H 4.486 10.512 -13.019 1.00 . A A . 84 LEU HB2 1 1
16 60332 1 1 84 LEU HB3 H 3.498 9.295 -12.227 1.00 . A A . 84 LEU HB3 1 1
16 60333 1 1 84 LEU HD11 H 5.884 11.729 -10.547 1.00 . A A . 84 LEU HD11 1 1
16 60334 1 1 84 LEU HD12 H 4.621 12.876 -10.116 1.00 . A A . 84 LEU HD12 1 1
16 60335 1 1 84 LEU HD13 H 5.079 12.671 -11.807 1.00 . A A . 84 LEU HD13 1 1
16 60336 1 1 84 LEU HD21 H 2.489 12.129 -12.275 1.00 . A A . 84 LEU HD21 1 1
16 60337 1 1 84 LEU HD22 H 2.183 12.313 -10.546 1.00 . A A . 84 LEU HD22 1 1
16 60338 1 1 84 LEU HD23 H 1.758 10.809 -11.359 1.00 . A A . 84 LEU HD23 1 1
16 60339 1 1 84 LEU HG H 3.817 10.547 -10.046 1.00 . A A . 84 LEU HG 1 1
16 60340 1 1 84 LEU N N 6.101 8.410 -12.871 1.00 . A A . 84 LEU N 1 1
16 60341 1 1 84 LEU O O 4.598 7.246 -10.661 1.00 . A A . 84 LEU O 1 1
16 60342 1 1 85 PHE C C 5.024 8.896 -7.143 1.00 . A A . 85 PHE C 1 1
16 60343 1 1 85 PHE CA C 5.752 7.937 -8.114 1.00 . A A . 85 PHE CA 1 1
16 60344 1 1 85 PHE CB C 7.156 7.534 -7.560 1.00 . A A . 85 PHE CB 1 1
16 60345 1 1 85 PHE CD1 C 8.235 6.698 -9.730 1.00 . A A . 85 PHE CD1 1 1
16 60346 1 1 85 PHE CD2 C 8.367 5.292 -7.801 1.00 . A A . 85 PHE CD2 1 1
16 60347 1 1 85 PHE CE1 C 8.937 5.759 -10.467 1.00 . A A . 85 PHE CE1 1 1
16 60348 1 1 85 PHE CE2 C 9.072 4.354 -8.538 1.00 . A A . 85 PHE CE2 1 1
16 60349 1 1 85 PHE CG C 7.929 6.485 -8.382 1.00 . A A . 85 PHE CG 1 1
16 60350 1 1 85 PHE CZ C 9.355 4.588 -9.872 1.00 . A A . 85 PHE CZ 1 1
16 60351 1 1 85 PHE H H 6.474 9.407 -9.428 1.00 . A A . 85 PHE H 1 1
16 60352 1 1 85 PHE HA H 5.142 7.044 -8.250 1.00 . A A . 85 PHE HA 1 1
16 60353 1 1 85 PHE HB2 H 7.777 8.421 -7.513 1.00 . A A . 85 PHE HB2 1 1
16 60354 1 1 85 PHE HB3 H 7.032 7.151 -6.551 1.00 . A A . 85 PHE HB3 1 1
16 60355 1 1 85 PHE HD1 H 7.912 7.614 -10.208 1.00 . A A . 85 PHE HD1 1 1
16 60356 1 1 85 PHE HD2 H 8.151 5.099 -6.755 1.00 . A A . 85 PHE HD2 1 1
16 60357 1 1 85 PHE HE1 H 9.160 5.947 -11.510 1.00 . A A . 85 PHE HE1 1 1
16 60358 1 1 85 PHE HE2 H 9.400 3.435 -8.072 1.00 . A A . 85 PHE HE2 1 1
16 60359 1 1 85 PHE HZ H 9.902 3.851 -10.449 1.00 . A A . 85 PHE HZ 1 1
16 60360 1 1 85 PHE N N 5.903 8.617 -9.404 1.00 . A A . 85 PHE N 1 1
16 60361 1 1 85 PHE O O 4.772 10.062 -7.478 1.00 . A A . 85 PHE O 1 1
16 60362 1 1 86 VAL C C 4.571 8.759 -3.536 1.00 . A A . 86 VAL C 1 1
16 60363 1 1 86 VAL CA C 3.995 9.157 -4.905 1.00 . A A . 86 VAL CA 1 1
16 60364 1 1 86 VAL CB C 2.431 8.925 -4.936 1.00 . A A . 86 VAL CB 1 1
16 60365 1 1 86 VAL CG1 C 2.054 7.430 -4.773 1.00 . A A . 86 VAL CG1 1 1
16 60366 1 1 86 VAL CG2 C 1.706 9.813 -3.889 1.00 . A A . 86 VAL CG2 1 1
16 60367 1 1 86 VAL H H 4.930 7.475 -5.759 1.00 . A A . 86 VAL H 1 1
16 60368 1 1 86 VAL HA H 4.187 10.220 -5.070 1.00 . A A . 86 VAL HA 1 1
16 60369 1 1 86 VAL HB H 2.083 9.232 -5.919 1.00 . A A . 86 VAL HB 1 1
16 60370 1 1 86 VAL HG11 H 0.980 7.312 -4.838 1.00 . A A . 86 VAL HG11 1 1
16 60371 1 1 86 VAL HG12 H 2.395 7.066 -3.811 1.00 . A A . 86 VAL HG12 1 1
16 60372 1 1 86 VAL HG13 H 2.525 6.848 -5.558 1.00 . A A . 86 VAL HG13 1 1
16 60373 1 1 86 VAL HG21 H 1.923 10.857 -4.087 1.00 . A A . 86 VAL HG21 1 1
16 60374 1 1 86 VAL HG22 H 2.047 9.563 -2.892 1.00 . A A . 86 VAL HG22 1 1
16 60375 1 1 86 VAL HG23 H 0.637 9.656 -3.950 1.00 . A A . 86 VAL HG23 1 1
16 60376 1 1 86 VAL N N 4.685 8.394 -5.956 1.00 . A A . 86 VAL N 1 1
16 60377 1 1 86 VAL O O 4.867 7.582 -3.298 1.00 . A A . 86 VAL O 1 1
16 60378 1 1 87 ALA C C 4.048 8.971 -0.434 1.00 . A A . 87 ALA C 1 1
16 60379 1 1 87 ALA CA C 5.205 9.540 -1.281 1.00 . A A . 87 ALA CA 1 1
16 60380 1 1 87 ALA CB C 5.739 10.858 -0.695 1.00 . A A . 87 ALA CB 1 1
16 60381 1 1 87 ALA H H 4.590 10.675 -2.957 1.00 . A A . 87 ALA H 1 1
16 60382 1 1 87 ALA HA H 6.028 8.822 -1.297 1.00 . A A . 87 ALA HA 1 1
16 60383 1 1 87 ALA HB1 H 6.556 11.223 -1.307 1.00 . A A . 87 ALA HB1 1 1
16 60384 1 1 87 ALA HB2 H 6.097 10.697 0.312 1.00 . A A . 87 ALA HB2 1 1
16 60385 1 1 87 ALA HB3 H 4.950 11.602 -0.681 1.00 . A A . 87 ALA HB3 1 1
16 60386 1 1 87 ALA N N 4.761 9.756 -2.662 1.00 . A A . 87 ALA N 1 1
16 60387 1 1 87 ALA O O 2.975 9.571 -0.364 1.00 . A A . 87 ALA O 1 1
16 60388 1 1 88 LEU C C 3.561 7.630 2.515 1.00 . A A . 88 LEU C 1 1
16 60389 1 1 88 LEU CA C 3.306 7.144 1.079 1.00 . A A . 88 LEU CA 1 1
16 60390 1 1 88 LEU CB C 3.456 5.605 1.041 1.00 . A A . 88 LEU CB 1 1
16 60391 1 1 88 LEU CD1 C 3.474 3.384 -0.193 1.00 . A A . 88 LEU CD1 1 1
16 60392 1 1 88 LEU CD2 C 1.877 5.246 -0.946 1.00 . A A . 88 LEU CD2 1 1
16 60393 1 1 88 LEU CG C 3.257 4.910 -0.334 1.00 . A A . 88 LEU CG 1 1
16 60394 1 1 88 LEU H H 5.075 7.292 -0.100 1.00 . A A . 88 LEU H 1 1
16 60395 1 1 88 LEU HA H 2.294 7.415 0.789 1.00 . A A . 88 LEU HA 1 1
16 60396 1 1 88 LEU HB2 H 4.455 5.357 1.399 1.00 . A A . 88 LEU HB2 1 1
16 60397 1 1 88 LEU HB3 H 2.741 5.177 1.739 1.00 . A A . 88 LEU HB3 1 1
16 60398 1 1 88 LEU HD11 H 3.313 2.904 -1.150 1.00 . A A . 88 LEU HD11 1 1
16 60399 1 1 88 LEU HD12 H 2.785 2.972 0.532 1.00 . A A . 88 LEU HD12 1 1
16 60400 1 1 88 LEU HD13 H 4.493 3.195 0.129 1.00 . A A . 88 LEU HD13 1 1
16 60401 1 1 88 LEU HD21 H 1.087 4.940 -0.272 1.00 . A A . 88 LEU HD21 1 1
16 60402 1 1 88 LEU HD22 H 1.759 4.730 -1.890 1.00 . A A . 88 LEU HD22 1 1
16 60403 1 1 88 LEU HD23 H 1.808 6.312 -1.118 1.00 . A A . 88 LEU HD23 1 1
16 60404 1 1 88 LEU HG H 4.013 5.279 -1.021 1.00 . A A . 88 LEU HG 1 1
16 60405 1 1 88 LEU N N 4.257 7.777 0.135 1.00 . A A . 88 LEU N 1 1
16 60406 1 1 88 LEU O O 2.629 7.781 3.315 1.00 . A A . 88 LEU O 1 1
16 60407 1 1 89 TYR C C 6.089 9.545 4.069 1.00 . A A . 89 TYR C 1 1
16 60408 1 1 89 TYR CA C 5.316 8.224 4.159 1.00 . A A . 89 TYR CA 1 1
16 60409 1 1 89 TYR CB C 6.253 7.125 4.731 1.00 . A A . 89 TYR CB 1 1
16 60410 1 1 89 TYR CD1 C 5.817 4.815 3.712 1.00 . A A . 89 TYR CD1 1 1
16 60411 1 1 89 TYR CD2 C 4.970 5.245 5.898 1.00 . A A . 89 TYR CD2 1 1
16 60412 1 1 89 TYR CE1 C 5.308 3.530 3.759 1.00 . A A . 89 TYR CE1 1 1
16 60413 1 1 89 TYR CE2 C 4.458 3.963 5.949 1.00 . A A . 89 TYR CE2 1 1
16 60414 1 1 89 TYR CG C 5.662 5.704 4.780 1.00 . A A . 89 TYR CG 1 1
16 60415 1 1 89 TYR CZ C 4.629 3.108 4.880 1.00 . A A . 89 TYR CZ 1 1
16 60416 1 1 89 TYR H H 5.507 7.789 2.100 1.00 . A A . 89 TYR H 1 1
16 60417 1 1 89 TYR HA H 4.461 8.350 4.820 1.00 . A A . 89 TYR HA 1 1
16 60418 1 1 89 TYR HB2 H 7.154 7.082 4.128 1.00 . A A . 89 TYR HB2 1 1
16 60419 1 1 89 TYR HB3 H 6.537 7.400 5.743 1.00 . A A . 89 TYR HB3 1 1
16 60420 1 1 89 TYR HD1 H 6.348 5.145 2.830 1.00 . A A . 89 TYR HD1 1 1
16 60421 1 1 89 TYR HD2 H 4.831 5.912 6.742 1.00 . A A . 89 TYR HD2 1 1
16 60422 1 1 89 TYR HE1 H 5.443 2.863 2.916 1.00 . A A . 89 TYR HE1 1 1
16 60423 1 1 89 TYR HE2 H 3.927 3.632 6.831 1.00 . A A . 89 TYR HE2 1 1
16 60424 1 1 89 TYR HH H 4.806 1.191 4.708 1.00 . A A . 89 TYR HH 1 1
16 60425 1 1 89 TYR N N 4.843 7.858 2.818 1.00 . A A . 89 TYR N 1 1
16 60426 1 1 89 TYR O O 6.763 9.807 3.062 1.00 . A A . 89 TYR O 1 1
16 60427 1 1 89 TYR OH O 4.115 1.825 4.933 1.00 . A A . 89 TYR OH 1 1
16 60428 1 1 90 ASP C C 8.229 11.263 5.592 1.00 . A A . 90 ASP C 1 1
16 60429 1 1 90 ASP CA C 6.760 11.604 5.257 1.00 . A A . 90 ASP CA 1 1
16 60430 1 1 90 ASP CB C 6.160 12.510 6.372 1.00 . A A . 90 ASP CB 1 1
16 60431 1 1 90 ASP CG C 4.638 12.681 6.254 1.00 . A A . 90 ASP CG 1 1
16 60432 1 1 90 ASP H H 5.356 10.118 5.838 1.00 . A A . 90 ASP H 1 1
16 60433 1 1 90 ASP HA H 6.716 12.135 4.307 1.00 . A A . 90 ASP HA 1 1
16 60434 1 1 90 ASP HB2 H 6.387 12.081 7.345 1.00 . A A . 90 ASP HB2 1 1
16 60435 1 1 90 ASP HB3 H 6.624 13.493 6.319 1.00 . A A . 90 ASP HB3 1 1
16 60436 1 1 90 ASP N N 5.986 10.358 5.126 1.00 . A A . 90 ASP N 1 1
16 60437 1 1 90 ASP O O 8.488 10.293 6.316 1.00 . A A . 90 ASP O 1 1
16 60438 1 1 90 ASP OD1 O 4.178 13.561 5.492 1.00 . A A . 90 ASP OD1 1 1
16 60439 1 1 90 ASP OD2 O 3.897 11.921 6.925 1.00 . A A . 90 ASP OD2 1 1
16 60440 1 1 91 PHE C C 11.220 13.338 5.439 1.00 . A A . 91 PHE C 1 1
16 60441 1 1 91 PHE CA C 10.614 11.929 5.343 1.00 . A A . 91 PHE CA 1 1
16 60442 1 1 91 PHE CB C 11.319 11.095 4.225 1.00 . A A . 91 PHE CB 1 1
16 60443 1 1 91 PHE CD1 C 13.419 10.100 5.272 1.00 . A A . 91 PHE CD1 1 1
16 60444 1 1 91 PHE CD2 C 13.687 11.749 3.556 1.00 . A A . 91 PHE CD2 1 1
16 60445 1 1 91 PHE CE1 C 14.793 10.007 5.385 1.00 . A A . 91 PHE CE1 1 1
16 60446 1 1 91 PHE CE2 C 15.057 11.652 3.670 1.00 . A A . 91 PHE CE2 1 1
16 60447 1 1 91 PHE CG C 12.839 10.975 4.354 1.00 . A A . 91 PHE CG 1 1
16 60448 1 1 91 PHE CZ C 15.608 10.786 4.587 1.00 . A A . 91 PHE CZ 1 1
16 60449 1 1 91 PHE H H 8.878 12.781 4.469 1.00 . A A . 91 PHE H 1 1
16 60450 1 1 91 PHE HA H 10.741 11.426 6.302 1.00 . A A . 91 PHE HA 1 1
16 60451 1 1 91 PHE HB2 H 10.916 10.091 4.229 1.00 . A A . 91 PHE HB2 1 1
16 60452 1 1 91 PHE HB3 H 11.102 11.542 3.261 1.00 . A A . 91 PHE HB3 1 1
16 60453 1 1 91 PHE HD1 H 12.785 9.485 5.900 1.00 . A A . 91 PHE HD1 1 1
16 60454 1 1 91 PHE HD2 H 13.258 12.429 2.833 1.00 . A A . 91 PHE HD2 1 1
16 60455 1 1 91 PHE HE1 H 15.230 9.324 6.103 1.00 . A A . 91 PHE HE1 1 1
16 60456 1 1 91 PHE HE2 H 15.699 12.262 3.047 1.00 . A A . 91 PHE HE2 1 1
16 60457 1 1 91 PHE HZ H 16.684 10.710 4.678 1.00 . A A . 91 PHE HZ 1 1
16 60458 1 1 91 PHE N N 9.167 12.060 5.067 1.00 . A A . 91 PHE N 1 1
16 60459 1 1 91 PHE O O 10.815 14.236 4.703 1.00 . A A . 91 PHE O 1 1
16 60460 1 1 92 VAL C C 14.387 14.452 6.126 1.00 . A A . 92 VAL C 1 1
16 60461 1 1 92 VAL CA C 12.936 14.777 6.491 1.00 . A A . 92 VAL CA 1 1
16 60462 1 1 92 VAL CB C 12.858 15.401 7.938 1.00 . A A . 92 VAL CB 1 1
16 60463 1 1 92 VAL CG1 C 13.701 16.694 8.044 1.00 . A A . 92 VAL CG1 1 1
16 60464 1 1 92 VAL CG2 C 11.391 15.668 8.345 1.00 . A A . 92 VAL CG2 1 1
16 60465 1 1 92 VAL H H 12.313 12.826 7.035 1.00 . A A . 92 VAL H 1 1
16 60466 1 1 92 VAL HA H 12.547 15.509 5.775 1.00 . A A . 92 VAL HA 1 1
16 60467 1 1 92 VAL HB H 13.271 14.678 8.643 1.00 . A A . 92 VAL HB 1 1
16 60468 1 1 92 VAL HG11 H 13.328 17.433 7.347 1.00 . A A . 92 VAL HG11 1 1
16 60469 1 1 92 VAL HG12 H 14.735 16.475 7.811 1.00 . A A . 92 VAL HG12 1 1
16 60470 1 1 92 VAL HG13 H 13.641 17.088 9.050 1.00 . A A . 92 VAL HG13 1 1
16 60471 1 1 92 VAL HG21 H 10.940 16.376 7.661 1.00 . A A . 92 VAL HG21 1 1
16 60472 1 1 92 VAL HG22 H 11.357 16.073 9.349 1.00 . A A . 92 VAL HG22 1 1
16 60473 1 1 92 VAL HG23 H 10.830 14.741 8.321 1.00 . A A . 92 VAL HG23 1 1
16 60474 1 1 92 VAL N N 12.146 13.539 6.383 1.00 . A A . 92 VAL N 1 1
16 60475 1 1 92 VAL O O 14.921 13.427 6.574 1.00 . A A . 92 VAL O 1 1
16 60476 1 1 93 ALA C C 17.363 15.046 5.988 1.00 . A A . 93 ALA C 1 1
16 60477 1 1 93 ALA CA C 16.370 15.171 4.814 1.00 . A A . 93 ALA CA 1 1
16 60478 1 1 93 ALA CB C 16.734 16.365 3.914 1.00 . A A . 93 ALA CB 1 1
16 60479 1 1 93 ALA H H 14.484 16.095 4.993 1.00 . A A . 93 ALA H 1 1
16 60480 1 1 93 ALA HA H 16.412 14.269 4.204 1.00 . A A . 93 ALA HA 1 1
16 60481 1 1 93 ALA HB1 H 16.031 16.431 3.090 1.00 . A A . 93 ALA HB1 1 1
16 60482 1 1 93 ALA HB2 H 17.733 16.238 3.518 1.00 . A A . 93 ALA HB2 1 1
16 60483 1 1 93 ALA HB3 H 16.691 17.281 4.490 1.00 . A A . 93 ALA HB3 1 1
16 60484 1 1 93 ALA N N 14.994 15.319 5.296 1.00 . A A . 93 ALA N 1 1
16 60485 1 1 93 ALA O O 17.500 15.970 6.797 1.00 . A A . 93 ALA O 1 1
16 60486 1 1 94 SER C C 20.440 13.554 6.535 1.00 . A A . 94 SER C 1 1
16 60487 1 1 94 SER CA C 19.012 13.558 7.126 1.00 . A A . 94 SER CA 1 1
16 60488 1 1 94 SER CB C 18.642 12.191 7.749 1.00 . A A . 94 SER CB 1 1
16 60489 1 1 94 SER H H 17.842 13.202 5.392 1.00 . A A . 94 SER H 1 1
16 60490 1 1 94 SER HA H 18.968 14.326 7.895 1.00 . A A . 94 SER HA 1 1
16 60491 1 1 94 SER HB2 H 19.385 11.909 8.484 1.00 . A A . 94 SER HB2 1 1
16 60492 1 1 94 SER HB3 H 17.676 12.273 8.233 1.00 . A A . 94 SER HB3 1 1
16 60493 1 1 94 SER HG H 19.394 10.683 6.740 1.00 . A A . 94 SER HG 1 1
16 60494 1 1 94 SER N N 18.023 13.881 6.072 1.00 . A A . 94 SER N 1 1
16 60495 1 1 94 SER O O 21.353 12.905 7.062 1.00 . A A . 94 SER O 1 1
16 60496 1 1 94 SER OG O 18.562 11.168 6.761 1.00 . A A . 94 SER OG 1 1
16 60497 1 1 95 GLY C C 21.801 15.577 3.704 1.00 . A A . 95 GLY C 1 1
16 60498 1 1 95 GLY CA C 21.874 14.456 4.738 1.00 . A A . 95 GLY CA 1 1
16 60499 1 1 95 GLY H H 19.835 14.818 5.118 1.00 . A A . 95 GLY H 1 1
16 60500 1 1 95 GLY HA2 H 22.664 14.675 5.446 1.00 . A A . 95 GLY HA2 1 1
16 60501 1 1 95 GLY HA3 H 22.099 13.526 4.231 1.00 . A A . 95 GLY HA3 1 1
16 60502 1 1 95 GLY N N 20.608 14.322 5.452 1.00 . A A . 95 GLY N 1 1
16 60503 1 1 95 GLY O O 20.739 16.196 3.532 1.00 . A A . 95 GLY O 1 1
16 60504 1 1 96 ASP C C 22.332 16.519 0.689 1.00 . A A . 96 ASP C 1 1
16 60505 1 1 96 ASP CA C 23.016 16.922 2.001 1.00 . A A . 96 ASP CA 1 1
16 60506 1 1 96 ASP CB C 24.496 17.310 1.733 1.00 . A A . 96 ASP CB 1 1
16 60507 1 1 96 ASP CG C 25.325 16.143 1.166 1.00 . A A . 96 ASP CG 1 1
16 60508 1 1 96 ASP H H 23.724 15.290 3.183 1.00 . A A . 96 ASP H 1 1
16 60509 1 1 96 ASP HA H 22.498 17.790 2.405 1.00 . A A . 96 ASP HA 1 1
16 60510 1 1 96 ASP HB2 H 24.525 18.141 1.033 1.00 . A A . 96 ASP HB2 1 1
16 60511 1 1 96 ASP HB3 H 24.951 17.636 2.663 1.00 . A A . 96 ASP HB3 1 1
16 60512 1 1 96 ASP N N 22.924 15.839 3.010 1.00 . A A . 96 ASP N 1 1
16 60513 1 1 96 ASP O O 21.709 17.353 0.033 1.00 . A A . 96 ASP O 1 1
16 60514 1 1 96 ASP OD1 O 25.735 15.270 1.963 1.00 . A A . 96 ASP OD1 1 1
16 60515 1 1 96 ASP OD2 O 25.544 16.077 -0.070 1.00 . A A . 96 ASP OD2 1 1
16 60516 1 1 97 ASN C C 20.445 14.291 -0.772 1.00 . A A . 97 ASN C 1 1
16 60517 1 1 97 ASN CA C 21.912 14.705 -0.956 1.00 . A A . 97 ASN CA 1 1
16 60518 1 1 97 ASN CB C 22.753 13.512 -1.502 1.00 . A A . 97 ASN CB 1 1
16 60519 1 1 97 ASN CG C 22.689 12.219 -0.669 1.00 . A A . 97 ASN CG 1 1
16 60520 1 1 97 ASN H H 22.994 14.629 0.874 1.00 . A A . 97 ASN H 1 1
16 60521 1 1 97 ASN HA H 21.941 15.508 -1.692 1.00 . A A . 97 ASN HA 1 1
16 60522 1 1 97 ASN HB2 H 22.416 13.281 -2.508 1.00 . A A . 97 ASN HB2 1 1
16 60523 1 1 97 ASN HB3 H 23.789 13.822 -1.558 1.00 . A A . 97 ASN HB3 1 1
16 60524 1 1 97 ASN HD21 H 22.941 11.123 -2.308 1.00 . A A . 97 ASN HD21 1 1
16 60525 1 1 97 ASN HD22 H 22.786 10.246 -0.832 1.00 . A A . 97 ASN HD22 1 1
16 60526 1 1 97 ASN N N 22.478 15.234 0.301 1.00 . A A . 97 ASN N 1 1
16 60527 1 1 97 ASN ND2 N 22.816 11.079 -1.337 1.00 . A A . 97 ASN ND2 1 1
16 60528 1 1 97 ASN O O 19.692 14.246 -1.740 1.00 . A A . 97 ASN O 1 1
16 60529 1 1 97 ASN OD1 O 22.539 12.242 0.555 1.00 . A A . 97 ASN OD1 1 1
16 60530 1 1 98 THR C C 17.655 14.641 0.711 1.00 . A A . 98 THR C 1 1
16 60531 1 1 98 THR CA C 18.702 13.514 0.819 1.00 . A A . 98 THR CA 1 1
16 60532 1 1 98 THR CB C 18.660 12.880 2.250 1.00 . A A . 98 THR CB 1 1
16 60533 1 1 98 THR CG2 C 19.633 11.693 2.382 1.00 . A A . 98 THR CG2 1 1
16 60534 1 1 98 THR H H 20.709 14.108 1.207 1.00 . A A . 98 THR H 1 1
16 60535 1 1 98 THR HA H 18.449 12.740 0.102 1.00 . A A . 98 THR HA 1 1
16 60536 1 1 98 THR HB H 17.653 12.525 2.443 1.00 . A A . 98 THR HB 1 1
16 60537 1 1 98 THR HG1 H 19.144 14.718 2.806 1.00 . A A . 98 THR HG1 1 1
16 60538 1 1 98 THR HG21 H 19.367 10.924 1.666 1.00 . A A . 98 THR HG21 1 1
16 60539 1 1 98 THR HG22 H 19.578 11.282 3.380 1.00 . A A . 98 THR HG22 1 1
16 60540 1 1 98 THR HG23 H 20.646 12.025 2.188 1.00 . A A . 98 THR HG23 1 1
16 60541 1 1 98 THR N N 20.057 13.999 0.484 1.00 . A A . 98 THR N 1 1
16 60542 1 1 98 THR O O 17.986 15.821 0.885 1.00 . A A . 98 THR O 1 1
16 60543 1 1 98 THR OG1 O 18.987 13.867 3.234 1.00 . A A . 98 THR OG1 1 1
16 60544 1 1 99 LEU C C 14.101 14.979 1.080 1.00 . A A . 99 LEU C 1 1
16 60545 1 1 99 LEU CA C 15.304 15.214 0.158 1.00 . A A . 99 LEU CA 1 1
16 60546 1 1 99 LEU CB C 14.892 15.058 -1.327 1.00 . A A . 99 LEU CB 1 1
16 60547 1 1 99 LEU CD1 C 14.055 17.443 -1.844 1.00 . A A . 99 LEU CD1 1 1
16 60548 1 1 99 LEU CD2 C 13.290 15.465 -3.264 1.00 . A A . 99 LEU CD2 1 1
16 60549 1 1 99 LEU CG C 13.711 15.936 -1.856 1.00 . A A . 99 LEU CG 1 1
16 60550 1 1 99 LEU H H 16.175 13.306 0.473 1.00 . A A . 99 LEU H 1 1
16 60551 1 1 99 LEU HA H 15.673 16.227 0.314 1.00 . A A . 99 LEU HA 1 1
16 60552 1 1 99 LEU HB2 H 15.765 15.274 -1.937 1.00 . A A . 99 LEU HB2 1 1
16 60553 1 1 99 LEU HB3 H 14.633 14.014 -1.490 1.00 . A A . 99 LEU HB3 1 1
16 60554 1 1 99 LEU HD11 H 13.216 18.011 -2.226 1.00 . A A . 99 LEU HD11 1 1
16 60555 1 1 99 LEU HD12 H 14.923 17.627 -2.461 1.00 . A A . 99 LEU HD12 1 1
16 60556 1 1 99 LEU HD13 H 14.264 17.756 -0.829 1.00 . A A . 99 LEU HD13 1 1
16 60557 1 1 99 LEU HD21 H 12.489 16.091 -3.637 1.00 . A A . 99 LEU HD21 1 1
16 60558 1 1 99 LEU HD22 H 12.942 14.443 -3.215 1.00 . A A . 99 LEU HD22 1 1
16 60559 1 1 99 LEU HD23 H 14.133 15.523 -3.941 1.00 . A A . 99 LEU HD23 1 1
16 60560 1 1 99 LEU HG H 12.858 15.799 -1.201 1.00 . A A . 99 LEU HG 1 1
16 60561 1 1 99 LEU N N 16.391 14.263 0.456 1.00 . A A . 99 LEU N 1 1
16 60562 1 1 99 LEU O O 13.623 13.846 1.208 1.00 . A A . 99 LEU O 1 1
16 60563 1 1 100 SER C C 11.166 15.897 1.618 1.00 . A A . 100 SER C 1 1
16 60564 1 1 100 SER CA C 12.409 16.065 2.527 1.00 . A A . 100 SER CA 1 1
16 60565 1 1 100 SER CB C 12.326 17.384 3.329 1.00 . A A . 100 SER CB 1 1
16 60566 1 1 100 SER H H 14.126 16.904 1.631 1.00 . A A . 100 SER H 1 1
16 60567 1 1 100 SER HA H 12.467 15.228 3.221 1.00 . A A . 100 SER HA 1 1
16 60568 1 1 100 SER HB2 H 12.225 18.218 2.647 1.00 . A A . 100 SER HB2 1 1
16 60569 1 1 100 SER HB3 H 11.471 17.357 3.993 1.00 . A A . 100 SER HB3 1 1
16 60570 1 1 100 SER HG H 13.766 18.513 4.050 1.00 . A A . 100 SER HG 1 1
16 60571 1 1 100 SER N N 13.628 16.065 1.714 1.00 . A A . 100 SER N 1 1
16 60572 1 1 100 SER O O 11.041 16.584 0.591 1.00 . A A . 100 SER O 1 1
16 60573 1 1 100 SER OG O 13.495 17.589 4.112 1.00 . A A . 100 SER OG 1 1
16 60574 1 1 101 ILE C C 7.822 14.689 2.222 1.00 . A A . 101 ILE C 1 1
16 60575 1 1 101 ILE CA C 9.012 14.702 1.252 1.00 . A A . 101 ILE CA 1 1
16 60576 1 1 101 ILE CB C 9.052 13.342 0.448 1.00 . A A . 101 ILE CB 1 1
16 60577 1 1 101 ILE CD1 C 9.366 10.754 0.713 1.00 . A A . 101 ILE CD1 1 1
16 60578 1 1 101 ILE CG1 C 9.249 12.111 1.399 1.00 . A A . 101 ILE CG1 1 1
16 60579 1 1 101 ILE CG2 C 10.151 13.389 -0.622 1.00 . A A . 101 ILE CG2 1 1
16 60580 1 1 101 ILE H H 10.473 14.407 2.759 1.00 . A A . 101 ILE H 1 1
16 60581 1 1 101 ILE HA H 8.861 15.513 0.534 1.00 . A A . 101 ILE HA 1 1
16 60582 1 1 101 ILE HB H 8.102 13.235 -0.070 1.00 . A A . 101 ILE HB 1 1
16 60583 1 1 101 ILE HD11 H 8.473 10.562 0.133 1.00 . A A . 101 ILE HD11 1 1
16 60584 1 1 101 ILE HD12 H 9.476 9.984 1.462 1.00 . A A . 101 ILE HD12 1 1
16 60585 1 1 101 ILE HD13 H 10.227 10.746 0.062 1.00 . A A . 101 ILE HD13 1 1
16 60586 1 1 101 ILE HG12 H 10.151 12.252 1.978 1.00 . A A . 101 ILE HG12 1 1
16 60587 1 1 101 ILE HG13 H 8.409 12.059 2.081 1.00 . A A . 101 ILE HG13 1 1
16 60588 1 1 101 ILE HG21 H 9.991 14.237 -1.275 1.00 . A A . 101 ILE HG21 1 1
16 60589 1 1 101 ILE HG22 H 10.131 12.481 -1.214 1.00 . A A . 101 ILE HG22 1 1
16 60590 1 1 101 ILE HG23 H 11.122 13.483 -0.151 1.00 . A A . 101 ILE HG23 1 1
16 60591 1 1 101 ILE N N 10.274 14.955 1.978 1.00 . A A . 101 ILE N 1 1
16 60592 1 1 101 ILE O O 7.955 14.309 3.391 1.00 . A A . 101 ILE O 1 1
16 60593 1 1 102 THR C C 4.574 13.926 1.662 1.00 . A A . 102 THR C 1 1
16 60594 1 1 102 THR CA C 5.383 15.000 2.401 1.00 . A A . 102 THR CA 1 1
16 60595 1 1 102 THR CB C 4.605 16.359 2.407 1.00 . A A . 102 THR CB 1 1
16 60596 1 1 102 THR CG2 C 3.230 16.251 3.101 1.00 . A A . 102 THR CG2 1 1
16 60597 1 1 102 THR H H 6.682 15.574 0.842 1.00 . A A . 102 THR H 1 1
16 60598 1 1 102 THR HA H 5.552 14.687 3.433 1.00 . A A . 102 THR HA 1 1
16 60599 1 1 102 THR HB H 4.446 16.674 1.379 1.00 . A A . 102 THR HB 1 1
16 60600 1 1 102 THR HG1 H 6.148 17.587 2.515 1.00 . A A . 102 THR HG1 1 1
16 60601 1 1 102 THR HG21 H 2.718 17.202 3.036 1.00 . A A . 102 THR HG21 1 1
16 60602 1 1 102 THR HG22 H 3.360 15.985 4.142 1.00 . A A . 102 THR HG22 1 1
16 60603 1 1 102 THR HG23 H 2.631 15.493 2.610 1.00 . A A . 102 THR HG23 1 1
16 60604 1 1 102 THR N N 6.671 15.138 1.721 1.00 . A A . 102 THR N 1 1
16 60605 1 1 102 THR O O 4.620 13.858 0.419 1.00 . A A . 102 THR O 1 1
16 60606 1 1 102 THR OG1 O 5.396 17.361 3.071 1.00 . A A . 102 THR OG1 1 1
16 60607 1 1 103 LYS C C 1.845 12.707 1.023 1.00 . A A . 103 LYS C 1 1
16 60608 1 1 103 LYS CA C 2.979 12.054 1.859 1.00 . A A . 103 LYS CA 1 1
16 60609 1 1 103 LYS CB C 2.394 11.159 2.986 1.00 . A A . 103 LYS CB 1 1
16 60610 1 1 103 LYS CD C 0.780 10.900 4.982 1.00 . A A . 103 LYS CD 1 1
16 60611 1 1 103 LYS CE C -0.468 11.492 5.664 1.00 . A A . 103 LYS CE 1 1
16 60612 1 1 103 LYS CG C 1.369 11.855 3.913 1.00 . A A . 103 LYS CG 1 1
16 60613 1 1 103 LYS H H 3.916 13.169 3.398 1.00 . A A . 103 LYS H 1 1
16 60614 1 1 103 LYS HA H 3.591 11.437 1.201 1.00 . A A . 103 LYS HA 1 1
16 60615 1 1 103 LYS HB2 H 1.909 10.302 2.532 1.00 . A A . 103 LYS HB2 1 1
16 60616 1 1 103 LYS HB3 H 3.213 10.799 3.601 1.00 . A A . 103 LYS HB3 1 1
16 60617 1 1 103 LYS HD2 H 0.501 9.962 4.509 1.00 . A A . 103 LYS HD2 1 1
16 60618 1 1 103 LYS HD3 H 1.533 10.704 5.738 1.00 . A A . 103 LYS HD3 1 1
16 60619 1 1 103 LYS HE2 H -1.240 11.636 4.923 1.00 . A A . 103 LYS HE2 1 1
16 60620 1 1 103 LYS HE3 H -0.821 10.794 6.411 1.00 . A A . 103 LYS HE3 1 1
16 60621 1 1 103 LYS HG2 H 1.858 12.685 4.416 1.00 . A A . 103 LYS HG2 1 1
16 60622 1 1 103 LYS HG3 H 0.561 12.243 3.301 1.00 . A A . 103 LYS HG3 1 1
16 60623 1 1 103 LYS HZ1 H -1.073 13.179 6.732 1.00 . A A . 103 LYS HZ1 1 1
16 60624 1 1 103 LYS HZ2 H 0.166 13.482 5.626 1.00 . A A . 103 LYS HZ2 1 1
16 60625 1 1 103 LYS HZ3 H 0.505 12.682 7.077 1.00 . A A . 103 LYS HZ3 1 1
16 60626 1 1 103 LYS N N 3.855 13.088 2.423 1.00 . A A . 103 LYS N 1 1
16 60627 1 1 103 LYS NZ N -0.197 12.799 6.320 1.00 . A A . 103 LYS NZ 1 1
16 60628 1 1 103 LYS O O 1.400 13.825 1.326 1.00 . A A . 103 LYS O 1 1
16 60629 1 1 104 GLY C C 0.986 13.224 -2.175 1.00 . A A . 104 GLY C 1 1
16 60630 1 1 104 GLY CA C 0.389 12.532 -0.954 1.00 . A A . 104 GLY CA 1 1
16 60631 1 1 104 GLY H H 1.794 11.129 -0.209 1.00 . A A . 104 GLY H 1 1
16 60632 1 1 104 GLY HA2 H -0.218 11.700 -1.285 1.00 . A A . 104 GLY HA2 1 1
16 60633 1 1 104 GLY HA3 H -0.253 13.237 -0.433 1.00 . A A . 104 GLY HA3 1 1
16 60634 1 1 104 GLY N N 1.411 12.014 -0.038 1.00 . A A . 104 GLY N 1 1
16 60635 1 1 104 GLY O O 0.363 13.239 -3.243 1.00 . A A . 104 GLY O 1 1
16 60636 1 1 105 GLU C C 3.522 13.590 -4.118 1.00 . A A . 105 GLU C 1 1
16 60637 1 1 105 GLU CA C 2.859 14.550 -3.116 1.00 . A A . 105 GLU CA 1 1
16 60638 1 1 105 GLU CB C 3.899 15.565 -2.561 1.00 . A A . 105 GLU CB 1 1
16 60639 1 1 105 GLU CD C 5.458 17.570 -3.103 1.00 . A A . 105 GLU CD 1 1
16 60640 1 1 105 GLU CG C 4.509 16.495 -3.646 1.00 . A A . 105 GLU CG 1 1
16 60641 1 1 105 GLU H H 2.659 13.732 -1.163 1.00 . A A . 105 GLU H 1 1
16 60642 1 1 105 GLU HA H 2.083 15.105 -3.636 1.00 . A A . 105 GLU HA 1 1
16 60643 1 1 105 GLU HB2 H 3.410 16.183 -1.818 1.00 . A A . 105 GLU HB2 1 1
16 60644 1 1 105 GLU HB3 H 4.707 15.022 -2.079 1.00 . A A . 105 GLU HB3 1 1
16 60645 1 1 105 GLU HG2 H 5.049 15.881 -4.359 1.00 . A A . 105 GLU HG2 1 1
16 60646 1 1 105 GLU HG3 H 3.702 16.996 -4.172 1.00 . A A . 105 GLU HG3 1 1
16 60647 1 1 105 GLU N N 2.198 13.805 -2.026 1.00 . A A . 105 GLU N 1 1
16 60648 1 1 105 GLU O O 4.026 12.522 -3.741 1.00 . A A . 105 GLU O 1 1
16 60649 1 1 105 GLU OE1 O 6.583 17.714 -3.625 1.00 . A A . 105 GLU OE1 1 1
16 60650 1 1 105 GLU OE2 O 5.059 18.301 -2.172 1.00 . A A . 105 GLU OE2 1 1
16 60651 1 1 106 LYS C C 5.550 13.609 -6.708 1.00 . A A . 106 LYS C 1 1
16 60652 1 1 106 LYS CA C 4.067 13.233 -6.508 1.00 . A A . 106 LYS CA 1 1
16 60653 1 1 106 LYS CB C 3.252 13.500 -7.805 1.00 . A A . 106 LYS CB 1 1
16 60654 1 1 106 LYS CD C 1.230 12.069 -7.057 1.00 . A A . 106 LYS CD 1 1
16 60655 1 1 106 LYS CE C -0.290 12.053 -6.823 1.00 . A A . 106 LYS CE 1 1
16 60656 1 1 106 LYS CG C 1.715 13.415 -7.649 1.00 . A A . 106 LYS CG 1 1
16 60657 1 1 106 LYS H H 3.124 14.871 -5.592 1.00 . A A . 106 LYS H 1 1
16 60658 1 1 106 LYS HA H 3.998 12.176 -6.261 1.00 . A A . 106 LYS HA 1 1
16 60659 1 1 106 LYS HB2 H 3.493 14.491 -8.178 1.00 . A A . 106 LYS HB2 1 1
16 60660 1 1 106 LYS HB3 H 3.551 12.776 -8.551 1.00 . A A . 106 LYS HB3 1 1
16 60661 1 1 106 LYS HD2 H 1.487 11.272 -7.743 1.00 . A A . 106 LYS HD2 1 1
16 60662 1 1 106 LYS HD3 H 1.730 11.900 -6.109 1.00 . A A . 106 LYS HD3 1 1
16 60663 1 1 106 LYS HE2 H -0.798 12.146 -7.776 1.00 . A A . 106 LYS HE2 1 1
16 60664 1 1 106 LYS HE3 H -0.566 11.112 -6.364 1.00 . A A . 106 LYS HE3 1 1
16 60665 1 1 106 LYS HG2 H 1.389 14.216 -6.997 1.00 . A A . 106 LYS HG2 1 1
16 60666 1 1 106 LYS HG3 H 1.259 13.551 -8.624 1.00 . A A . 106 LYS HG3 1 1
16 60667 1 1 106 LYS HZ1 H -1.754 13.100 -5.763 1.00 . A A . 106 LYS HZ1 1 1
16 60668 1 1 106 LYS HZ2 H -0.527 14.084 -6.380 1.00 . A A . 106 LYS HZ2 1 1
16 60669 1 1 106 LYS HZ3 H -0.235 13.120 -5.025 1.00 . A A . 106 LYS HZ3 1 1
16 60670 1 1 106 LYS N N 3.510 14.000 -5.395 1.00 . A A . 106 LYS N 1 1
16 60671 1 1 106 LYS NZ N -0.732 13.166 -5.937 1.00 . A A . 106 LYS NZ 1 1
16 60672 1 1 106 LYS O O 5.935 14.781 -6.564 1.00 . A A . 106 LYS O 1 1
16 60673 1 1 107 LEU C C 8.295 11.813 -8.380 1.00 . A A . 107 LEU C 1 1
16 60674 1 1 107 LEU CA C 7.817 12.757 -7.259 1.00 . A A . 107 LEU CA 1 1
16 60675 1 1 107 LEU CB C 8.609 12.545 -5.914 1.00 . A A . 107 LEU CB 1 1
16 60676 1 1 107 LEU CD1 C 7.821 10.154 -5.303 1.00 . A A . 107 LEU CD1 1 1
16 60677 1 1 107 LEU CD2 C 8.817 11.622 -3.514 1.00 . A A . 107 LEU CD2 1 1
16 60678 1 1 107 LEU CG C 7.989 11.595 -4.817 1.00 . A A . 107 LEU CG 1 1
16 60679 1 1 107 LEU H H 5.975 11.715 -7.185 1.00 . A A . 107 LEU H 1 1
16 60680 1 1 107 LEU HA H 7.987 13.777 -7.602 1.00 . A A . 107 LEU HA 1 1
16 60681 1 1 107 LEU HB2 H 9.603 12.177 -6.150 1.00 . A A . 107 LEU HB2 1 1
16 60682 1 1 107 LEU HB3 H 8.735 13.525 -5.459 1.00 . A A . 107 LEU HB3 1 1
16 60683 1 1 107 LEU HD11 H 7.166 10.141 -6.166 1.00 . A A . 107 LEU HD11 1 1
16 60684 1 1 107 LEU HD12 H 7.374 9.558 -4.517 1.00 . A A . 107 LEU HD12 1 1
16 60685 1 1 107 LEU HD13 H 8.781 9.735 -5.572 1.00 . A A . 107 LEU HD13 1 1
16 60686 1 1 107 LEU HD21 H 8.354 10.981 -2.772 1.00 . A A . 107 LEU HD21 1 1
16 60687 1 1 107 LEU HD22 H 8.856 12.630 -3.129 1.00 . A A . 107 LEU HD22 1 1
16 60688 1 1 107 LEU HD23 H 9.825 11.274 -3.708 1.00 . A A . 107 LEU HD23 1 1
16 60689 1 1 107 LEU HG H 6.999 11.960 -4.570 1.00 . A A . 107 LEU HG 1 1
16 60690 1 1 107 LEU N N 6.366 12.603 -7.051 1.00 . A A . 107 LEU N 1 1
16 60691 1 1 107 LEU O O 7.755 10.720 -8.547 1.00 . A A . 107 LEU O 1 1
16 60692 1 1 108 ARG C C 11.109 10.761 -9.880 1.00 . A A . 108 ARG C 1 1
16 60693 1 1 108 ARG CA C 9.823 11.481 -10.289 1.00 . A A . 108 ARG CA 1 1
16 60694 1 1 108 ARG CB C 10.106 12.437 -11.478 1.00 . A A . 108 ARG CB 1 1
16 60695 1 1 108 ARG CD C 11.036 12.723 -13.857 1.00 . A A . 108 ARG CD 1 1
16 60696 1 1 108 ARG CG C 10.738 11.745 -12.707 1.00 . A A . 108 ARG CG 1 1
16 60697 1 1 108 ARG CZ C 8.834 13.057 -15.008 1.00 . A A . 108 ARG CZ 1 1
16 60698 1 1 108 ARG H H 9.696 13.128 -8.970 1.00 . A A . 108 ARG H 1 1
16 60699 1 1 108 ARG HA H 9.077 10.748 -10.599 1.00 . A A . 108 ARG HA 1 1
16 60700 1 1 108 ARG HB2 H 9.166 12.890 -11.785 1.00 . A A . 108 ARG HB2 1 1
16 60701 1 1 108 ARG HB3 H 10.774 13.227 -11.144 1.00 . A A . 108 ARG HB3 1 1
16 60702 1 1 108 ARG HD2 H 11.811 13.409 -13.539 1.00 . A A . 108 ARG HD2 1 1
16 60703 1 1 108 ARG HD3 H 11.395 12.160 -14.711 1.00 . A A . 108 ARG HD3 1 1
16 60704 1 1 108 ARG HE H 9.815 14.434 -13.932 1.00 . A A . 108 ARG HE 1 1
16 60705 1 1 108 ARG HG2 H 11.667 11.274 -12.401 1.00 . A A . 108 ARG HG2 1 1
16 60706 1 1 108 ARG HG3 H 10.059 10.978 -13.066 1.00 . A A . 108 ARG HG3 1 1
16 60707 1 1 108 ARG HH11 H 9.556 11.171 -15.258 1.00 . A A . 108 ARG HH11 1 1
16 60708 1 1 108 ARG HH12 H 8.031 11.497 -16.030 1.00 . A A . 108 ARG HH12 1 1
16 60709 1 1 108 ARG HH21 H 7.842 14.822 -14.958 1.00 . A A . 108 ARG HH21 1 1
16 60710 1 1 108 ARG HH22 H 7.064 13.553 -15.861 1.00 . A A . 108 ARG HH22 1 1
16 60711 1 1 108 ARG N N 9.297 12.253 -9.158 1.00 . A A . 108 ARG N 1 1
16 60712 1 1 108 ARG NE N 9.851 13.506 -14.253 1.00 . A A . 108 ARG NE 1 1
16 60713 1 1 108 ARG NH1 N 8.807 11.807 -15.468 1.00 . A A . 108 ARG NH1 1 1
16 60714 1 1 108 ARG NH2 N 7.833 13.875 -15.295 1.00 . A A . 108 ARG NH2 1 1
16 60715 1 1 108 ARG O O 12.157 11.398 -9.739 1.00 . A A . 108 ARG O 1 1
16 60716 1 1 109 VAL C C 12.970 8.389 -10.752 1.00 . A A . 109 VAL C 1 1
16 60717 1 1 109 VAL CA C 12.232 8.628 -9.439 1.00 . A A . 109 VAL CA 1 1
16 60718 1 1 109 VAL CB C 11.895 7.268 -8.749 1.00 . A A . 109 VAL CB 1 1
16 60719 1 1 109 VAL CG1 C 13.128 6.330 -8.695 1.00 . A A . 109 VAL CG1 1 1
16 60720 1 1 109 VAL CG2 C 11.324 7.528 -7.346 1.00 . A A . 109 VAL CG2 1 1
16 60721 1 1 109 VAL H H 10.167 8.995 -9.767 1.00 . A A . 109 VAL H 1 1
16 60722 1 1 109 VAL HA H 12.879 9.197 -8.766 1.00 . A A . 109 VAL HA 1 1
16 60723 1 1 109 VAL HB H 11.123 6.770 -9.333 1.00 . A A . 109 VAL HB 1 1
16 60724 1 1 109 VAL HG11 H 13.426 6.068 -9.703 1.00 . A A . 109 VAL HG11 1 1
16 60725 1 1 109 VAL HG12 H 12.887 5.427 -8.151 1.00 . A A . 109 VAL HG12 1 1
16 60726 1 1 109 VAL HG13 H 13.952 6.836 -8.203 1.00 . A A . 109 VAL HG13 1 1
16 60727 1 1 109 VAL HG21 H 12.061 8.035 -6.736 1.00 . A A . 109 VAL HG21 1 1
16 60728 1 1 109 VAL HG22 H 11.055 6.590 -6.877 1.00 . A A . 109 VAL HG22 1 1
16 60729 1 1 109 VAL HG23 H 10.438 8.149 -7.423 1.00 . A A . 109 VAL HG23 1 1
16 60730 1 1 109 VAL N N 11.039 9.438 -9.706 1.00 . A A . 109 VAL N 1 1
16 60731 1 1 109 VAL O O 12.426 7.789 -11.681 1.00 . A A . 109 VAL O 1 1
16 60732 1 1 110 LEU C C 16.269 7.923 -11.826 1.00 . A A . 110 LEU C 1 1
16 60733 1 1 110 LEU CA C 15.026 8.798 -12.036 1.00 . A A . 110 LEU CA 1 1
16 60734 1 1 110 LEU CB C 15.340 10.234 -12.578 1.00 . A A . 110 LEU CB 1 1
16 60735 1 1 110 LEU CD1 C 16.374 12.568 -12.440 1.00 . A A . 110 LEU CD1 1 1
16 60736 1 1 110 LEU CD2 C 15.979 11.329 -10.292 1.00 . A A . 110 LEU CD2 1 1
16 60737 1 1 110 LEU CG C 16.325 11.176 -11.784 1.00 . A A . 110 LEU CG 1 1
16 60738 1 1 110 LEU H H 14.598 9.256 -9.996 1.00 . A A . 110 LEU H 1 1
16 60739 1 1 110 LEU HA H 14.429 8.288 -12.798 1.00 . A A . 110 LEU HA 1 1
16 60740 1 1 110 LEU HB2 H 15.737 10.120 -13.581 1.00 . A A . 110 LEU HB2 1 1
16 60741 1 1 110 LEU HB3 H 14.389 10.755 -12.668 1.00 . A A . 110 LEU HB3 1 1
16 60742 1 1 110 LEU HD11 H 17.089 13.189 -11.917 1.00 . A A . 110 LEU HD11 1 1
16 60743 1 1 110 LEU HD12 H 15.393 13.033 -12.389 1.00 . A A . 110 LEU HD12 1 1
16 60744 1 1 110 LEU HD13 H 16.671 12.475 -13.474 1.00 . A A . 110 LEU HD13 1 1
16 60745 1 1 110 LEU HD21 H 14.983 11.737 -10.178 1.00 . A A . 110 LEU HD21 1 1
16 60746 1 1 110 LEU HD22 H 16.695 11.993 -9.822 1.00 . A A . 110 LEU HD22 1 1
16 60747 1 1 110 LEU HD23 H 16.030 10.364 -9.807 1.00 . A A . 110 LEU HD23 1 1
16 60748 1 1 110 LEU HG H 17.324 10.759 -11.848 1.00 . A A . 110 LEU HG 1 1
16 60749 1 1 110 LEU N N 14.211 8.859 -10.815 1.00 . A A . 110 LEU N 1 1
16 60750 1 1 110 LEU O O 16.954 7.599 -12.783 1.00 . A A . 110 LEU O 1 1
16 60751 1 1 111 GLY C C 17.515 5.944 -8.899 1.00 . A A . 111 GLY C 1 1
16 60752 1 1 111 GLY CA C 17.583 6.515 -10.307 1.00 . A A . 111 GLY CA 1 1
16 60753 1 1 111 GLY H H 16.008 7.865 -9.824 1.00 . A A . 111 GLY H 1 1
16 60754 1 1 111 GLY HA2 H 17.492 5.704 -11.021 1.00 . A A . 111 GLY HA2 1 1
16 60755 1 1 111 GLY HA3 H 18.551 6.985 -10.442 1.00 . A A . 111 GLY HA3 1 1
16 60756 1 1 111 GLY N N 16.535 7.504 -10.572 1.00 . A A . 111 GLY N 1 1
16 60757 1 1 111 GLY O O 17.244 6.677 -7.955 1.00 . A A . 111 GLY O 1 1
16 60758 1 1 112 TYR C C 19.371 3.805 -7.066 1.00 . A A . 112 TYR C 1 1
16 60759 1 1 112 TYR CA C 17.895 3.936 -7.462 1.00 . A A . 112 TYR CA 1 1
16 60760 1 1 112 TYR CB C 17.250 2.523 -7.513 1.00 . A A . 112 TYR CB 1 1
16 60761 1 1 112 TYR CD1 C 15.049 2.675 -8.771 1.00 . A A . 112 TYR CD1 1 1
16 60762 1 1 112 TYR CD2 C 14.947 2.332 -6.428 1.00 . A A . 112 TYR CD2 1 1
16 60763 1 1 112 TYR CE1 C 13.662 2.648 -8.833 1.00 . A A . 112 TYR CE1 1 1
16 60764 1 1 112 TYR CE2 C 13.567 2.304 -6.481 1.00 . A A . 112 TYR CE2 1 1
16 60765 1 1 112 TYR CG C 15.718 2.510 -7.574 1.00 . A A . 112 TYR CG 1 1
16 60766 1 1 112 TYR CZ C 12.928 2.468 -7.685 1.00 . A A . 112 TYR CZ 1 1
16 60767 1 1 112 TYR H H 17.868 4.086 -9.577 1.00 . A A . 112 TYR H 1 1
16 60768 1 1 112 TYR HA H 17.391 4.531 -6.700 1.00 . A A . 112 TYR HA 1 1
16 60769 1 1 112 TYR HB2 H 17.619 2.001 -8.389 1.00 . A A . 112 TYR HB2 1 1
16 60770 1 1 112 TYR HB3 H 17.550 1.962 -6.632 1.00 . A A . 112 TYR HB3 1 1
16 60771 1 1 112 TYR HD1 H 15.630 2.814 -9.665 1.00 . A A . 112 TYR HD1 1 1
16 60772 1 1 112 TYR HD2 H 15.445 2.210 -5.479 1.00 . A A . 112 TYR HD2 1 1
16 60773 1 1 112 TYR HE1 H 13.164 2.779 -9.782 1.00 . A A . 112 TYR HE1 1 1
16 60774 1 1 112 TYR HE2 H 12.994 2.157 -5.574 1.00 . A A . 112 TYR HE2 1 1
16 60775 1 1 112 TYR HH H 11.263 1.876 -8.460 1.00 . A A . 112 TYR HH 1 1
16 60776 1 1 112 TYR N N 17.769 4.624 -8.765 1.00 . A A . 112 TYR N 1 1
16 60777 1 1 112 TYR O O 20.277 4.181 -7.823 1.00 . A A . 112 TYR O 1 1
16 60778 1 1 112 TYR OH O 11.549 2.443 -7.738 1.00 . A A . 112 TYR OH 1 1
16 60779 1 1 113 ASN C C 21.201 1.439 -5.550 1.00 . A A . 113 ASN C 1 1
16 60780 1 1 113 ASN CA C 20.913 2.944 -5.334 1.00 . A A . 113 ASN CA 1 1
16 60781 1 1 113 ASN CB C 21.000 3.339 -3.835 1.00 . A A . 113 ASN CB 1 1
16 60782 1 1 113 ASN CG C 20.096 2.532 -2.898 1.00 . A A . 113 ASN CG 1 1
16 60783 1 1 113 ASN H H 18.810 3.129 -5.273 1.00 . A A . 113 ASN H 1 1
16 60784 1 1 113 ASN HA H 21.657 3.519 -5.887 1.00 . A A . 113 ASN HA 1 1
16 60785 1 1 113 ASN HB2 H 22.025 3.213 -3.503 1.00 . A A . 113 ASN HB2 1 1
16 60786 1 1 113 ASN HB3 H 20.739 4.387 -3.735 1.00 . A A . 113 ASN HB3 1 1
16 60787 1 1 113 ASN HD21 H 21.162 3.104 -1.328 1.00 . A A . 113 ASN HD21 1 1
16 60788 1 1 113 ASN HD22 H 19.835 2.045 -0.997 1.00 . A A . 113 ASN HD22 1 1
16 60789 1 1 113 ASN N N 19.586 3.291 -5.852 1.00 . A A . 113 ASN N 1 1
16 60790 1 1 113 ASN ND2 N 20.393 2.568 -1.613 1.00 . A A . 113 ASN ND2 1 1
16 60791 1 1 113 ASN O O 20.421 0.737 -6.212 1.00 . A A . 113 ASN O 1 1
16 60792 1 1 113 ASN OD1 O 19.108 1.932 -3.306 1.00 . A A . 113 ASN OD1 1 1
16 60793 1 1 114 HIS C C 21.762 -1.486 -4.682 1.00 . A A . 114 HIS C 1 1
16 60794 1 1 114 HIS CA C 22.814 -0.424 -5.086 1.00 . A A . 114 HIS CA 1 1
16 60795 1 1 114 HIS CB C 24.120 -0.589 -4.250 1.00 . A A . 114 HIS CB 1 1
16 60796 1 1 114 HIS CD2 C 23.585 -0.507 -1.681 1.00 . A A . 114 HIS CD2 1 1
16 60797 1 1 114 HIS CE1 C 24.341 1.503 -1.269 1.00 . A A . 114 HIS CE1 1 1
16 60798 1 1 114 HIS CG C 24.062 -0.008 -2.850 1.00 . A A . 114 HIS CG 1 1
16 60799 1 1 114 HIS H H 22.889 1.619 -4.503 1.00 . A A . 114 HIS H 1 1
16 60800 1 1 114 HIS HA H 23.066 -0.587 -6.131 1.00 . A A . 114 HIS HA 1 1
16 60801 1 1 114 HIS HB2 H 24.364 -1.641 -4.159 1.00 . A A . 114 HIS HB2 1 1
16 60802 1 1 114 HIS HB3 H 24.934 -0.097 -4.774 1.00 . A A . 114 HIS HB3 1 1
16 60803 1 1 114 HIS HD1 H 24.964 1.866 -3.169 1.00 . A A . 114 HIS HD1 1 1
16 60804 1 1 114 HIS HD2 H 23.132 -1.479 -1.534 1.00 . A A . 114 HIS HD2 1 1
16 60805 1 1 114 HIS HE1 H 24.615 2.416 -0.754 1.00 . A A . 114 HIS HE1 1 1
16 60806 1 1 114 HIS HE2 H 23.662 0.317 0.245 1.00 . A A . 114 HIS HE2 1 1
16 60807 1 1 114 HIS N N 22.332 0.976 -4.985 1.00 . A A . 114 HIS N 1 1
16 60808 1 1 114 HIS ND1 N 24.531 1.253 -2.545 1.00 . A A . 114 HIS ND1 1 1
16 60809 1 1 114 HIS NE2 N 23.769 0.454 -0.722 1.00 . A A . 114 HIS NE2 1 1
16 60810 1 1 114 HIS O O 21.665 -2.534 -5.335 1.00 . A A . 114 HIS O 1 1
16 60811 1 1 115 ASN C C 18.522 -1.746 -3.407 1.00 . A A . 115 ASN C 1 1
16 60812 1 1 115 ASN CA C 19.968 -2.177 -3.091 1.00 . A A . 115 ASN CA 1 1
16 60813 1 1 115 ASN CB C 20.171 -2.412 -1.556 1.00 . A A . 115 ASN CB 1 1
16 60814 1 1 115 ASN CG C 20.086 -1.144 -0.691 1.00 . A A . 115 ASN CG 1 1
16 60815 1 1 115 ASN H H 21.047 -0.337 -3.191 1.00 . A A . 115 ASN H 1 1
16 60816 1 1 115 ASN HA H 20.137 -3.127 -3.594 1.00 . A A . 115 ASN HA 1 1
16 60817 1 1 115 ASN HB2 H 19.423 -3.119 -1.207 1.00 . A A . 115 ASN HB2 1 1
16 60818 1 1 115 ASN HB3 H 21.150 -2.856 -1.400 1.00 . A A . 115 ASN HB3 1 1
16 60819 1 1 115 ASN HD21 H 19.498 -2.190 0.892 1.00 . A A . 115 ASN HD21 1 1
16 60820 1 1 115 ASN HD22 H 19.674 -0.487 1.127 1.00 . A A . 115 ASN HD22 1 1
16 60821 1 1 115 ASN N N 20.969 -1.211 -3.622 1.00 . A A . 115 ASN N 1 1
16 60822 1 1 115 ASN ND2 N 19.712 -1.287 0.565 1.00 . A A . 115 ASN ND2 1 1
16 60823 1 1 115 ASN O O 17.581 -2.398 -2.945 1.00 . A A . 115 ASN O 1 1
16 60824 1 1 115 ASN OD1 O 20.389 -0.049 -1.140 1.00 . A A . 115 ASN OD1 1 1
16 60825 1 1 116 GLY C C 16.100 0.283 -3.506 1.00 . A A . 116 GLY C 1 1
16 60826 1 1 116 GLY CA C 17.015 -0.206 -4.637 1.00 . A A . 116 GLY CA 1 1
16 60827 1 1 116 GLY H H 19.136 -0.196 -4.561 1.00 . A A . 116 GLY H 1 1
16 60828 1 1 116 GLY HA2 H 17.147 0.607 -5.337 1.00 . A A . 116 GLY HA2 1 1
16 60829 1 1 116 GLY HA3 H 16.522 -1.018 -5.156 1.00 . A A . 116 GLY HA3 1 1
16 60830 1 1 116 GLY N N 18.347 -0.668 -4.215 1.00 . A A . 116 GLY N 1 1
16 60831 1 1 116 GLY O O 14.908 0.481 -3.733 1.00 . A A . 116 GLY O 1 1
16 60832 1 1 117 GLU C C 15.975 2.434 -0.893 1.00 . A A . 117 GLU C 1 1
16 60833 1 1 117 GLU CA C 15.886 0.921 -1.101 1.00 . A A . 117 GLU CA 1 1
16 60834 1 1 117 GLU CB C 16.372 0.157 0.147 1.00 . A A . 117 GLU CB 1 1
16 60835 1 1 117 GLU CD C 16.489 -2.105 1.347 1.00 . A A . 117 GLU CD 1 1
16 60836 1 1 117 GLU CG C 16.107 -1.357 0.070 1.00 . A A . 117 GLU CG 1 1
16 60837 1 1 117 GLU H H 17.616 0.339 -2.196 1.00 . A A . 117 GLU H 1 1
16 60838 1 1 117 GLU HA H 14.838 0.678 -1.270 1.00 . A A . 117 GLU HA 1 1
16 60839 1 1 117 GLU HB2 H 17.440 0.314 0.260 1.00 . A A . 117 GLU HB2 1 1
16 60840 1 1 117 GLU HB3 H 15.866 0.549 1.022 1.00 . A A . 117 GLU HB3 1 1
16 60841 1 1 117 GLU HG2 H 15.050 -1.524 -0.120 1.00 . A A . 117 GLU HG2 1 1
16 60842 1 1 117 GLU HG3 H 16.673 -1.761 -0.764 1.00 . A A . 117 GLU HG3 1 1
16 60843 1 1 117 GLU N N 16.655 0.486 -2.296 1.00 . A A . 117 GLU N 1 1
16 60844 1 1 117 GLU O O 15.291 2.997 -0.030 1.00 . A A . 117 GLU O 1 1
16 60845 1 1 117 GLU OE1 O 17.453 -2.909 1.325 1.00 . A A . 117 GLU OE1 1 1
16 60846 1 1 117 GLU OE2 O 15.829 -1.889 2.382 1.00 . A A . 117 GLU OE2 1 1
16 60847 1 1 118 TRP C C 16.801 4.852 -3.324 1.00 . A A . 118 TRP C 1 1
16 60848 1 1 118 TRP CA C 16.877 4.530 -1.837 1.00 . A A . 118 TRP CA 1 1
16 60849 1 1 118 TRP CB C 18.161 5.131 -1.218 1.00 . A A . 118 TRP CB 1 1
16 60850 1 1 118 TRP CD1 C 18.290 4.328 1.239 1.00 . A A . 118 TRP CD1 1 1
16 60851 1 1 118 TRP CD2 C 17.879 6.517 0.991 1.00 . A A . 118 TRP CD2 1 1
16 60852 1 1 118 TRP CE2 C 17.935 6.229 2.360 1.00 . A A . 118 TRP CE2 1 1
16 60853 1 1 118 TRP CE3 C 17.631 7.831 0.589 1.00 . A A . 118 TRP CE3 1 1
16 60854 1 1 118 TRP CG C 18.112 5.293 0.283 1.00 . A A . 118 TRP CG 1 1
16 60855 1 1 118 TRP CH2 C 17.522 8.484 2.909 1.00 . A A . 118 TRP CH2 1 1
16 60856 1 1 118 TRP CZ2 C 17.757 7.212 3.330 1.00 . A A . 118 TRP CZ2 1 1
16 60857 1 1 118 TRP CZ3 C 17.457 8.800 1.554 1.00 . A A . 118 TRP CZ3 1 1
16 60858 1 1 118 TRP H H 17.449 2.543 -2.222 1.00 . A A . 118 TRP H 1 1
16 60859 1 1 118 TRP HA H 16.003 4.957 -1.345 1.00 . A A . 118 TRP HA 1 1
16 60860 1 1 118 TRP HB2 H 19.004 4.493 -1.452 1.00 . A A . 118 TRP HB2 1 1
16 60861 1 1 118 TRP HB3 H 18.347 6.112 -1.650 1.00 . A A . 118 TRP HB3 1 1
16 60862 1 1 118 TRP HD1 H 18.483 3.284 1.028 1.00 . A A . 118 TRP HD1 1 1
16 60863 1 1 118 TRP HE1 H 18.274 4.403 3.335 1.00 . A A . 118 TRP HE1 1 1
16 60864 1 1 118 TRP HE3 H 17.578 8.095 -0.458 1.00 . A A . 118 TRP HE3 1 1
16 60865 1 1 118 TRP HH2 H 17.381 9.276 3.632 1.00 . A A . 118 TRP HH2 1 1
16 60866 1 1 118 TRP HZ2 H 17.804 6.989 4.383 1.00 . A A . 118 TRP HZ2 1 1
16 60867 1 1 118 TRP HZ3 H 17.268 9.828 1.259 1.00 . A A . 118 TRP HZ3 1 1
16 60868 1 1 118 TRP N N 16.828 3.075 -1.687 1.00 . A A . 118 TRP N 1 1
16 60869 1 1 118 TRP NE1 N 18.183 4.886 2.489 1.00 . A A . 118 TRP NE1 1 1
16 60870 1 1 118 TRP O O 17.317 4.102 -4.165 1.00 . A A . 118 TRP O 1 1
16 60871 1 1 119 ALA C C 15.884 7.928 -5.020 1.00 . A A . 119 ALA C 1 1
16 60872 1 1 119 ALA CA C 15.905 6.406 -4.989 1.00 . A A . 119 ALA CA 1 1
16 60873 1 1 119 ALA CB C 14.576 5.842 -5.501 1.00 . A A . 119 ALA CB 1 1
16 60874 1 1 119 ALA H H 15.802 6.510 -2.901 1.00 . A A . 119 ALA H 1 1
16 60875 1 1 119 ALA HA H 16.707 6.038 -5.631 1.00 . A A . 119 ALA HA 1 1
16 60876 1 1 119 ALA HB1 H 14.427 6.147 -6.525 1.00 . A A . 119 ALA HB1 1 1
16 60877 1 1 119 ALA HB2 H 13.757 6.211 -4.893 1.00 . A A . 119 ALA HB2 1 1
16 60878 1 1 119 ALA HB3 H 14.597 4.761 -5.452 1.00 . A A . 119 ALA HB3 1 1
16 60879 1 1 119 ALA N N 16.146 5.959 -3.629 1.00 . A A . 119 ALA N 1 1
16 60880 1 1 119 ALA O O 15.140 8.550 -4.256 1.00 . A A . 119 ALA O 1 1
16 60881 1 1 120 GLU C C 15.343 10.280 -6.859 1.00 . A A . 120 GLU C 1 1
16 60882 1 1 120 GLU CA C 16.671 9.957 -6.149 1.00 . A A . 120 GLU CA 1 1
16 60883 1 1 120 GLU CB C 17.900 10.396 -6.999 1.00 . A A . 120 GLU CB 1 1
16 60884 1 1 120 GLU CD C 19.346 12.335 -7.885 1.00 . A A . 120 GLU CD 1 1
16 60885 1 1 120 GLU CG C 18.066 11.926 -7.137 1.00 . A A . 120 GLU CG 1 1
16 60886 1 1 120 GLU H H 17.374 7.976 -6.359 1.00 . A A . 120 GLU H 1 1
16 60887 1 1 120 GLU HA H 16.700 10.472 -5.189 1.00 . A A . 120 GLU HA 1 1
16 60888 1 1 120 GLU HB2 H 18.801 9.999 -6.535 1.00 . A A . 120 GLU HB2 1 1
16 60889 1 1 120 GLU HB3 H 17.813 9.969 -7.993 1.00 . A A . 120 GLU HB3 1 1
16 60890 1 1 120 GLU HG2 H 17.208 12.325 -7.670 1.00 . A A . 120 GLU HG2 1 1
16 60891 1 1 120 GLU HG3 H 18.085 12.366 -6.143 1.00 . A A . 120 GLU HG3 1 1
16 60892 1 1 120 GLU N N 16.713 8.521 -5.888 1.00 . A A . 120 GLU N 1 1
16 60893 1 1 120 GLU O O 15.007 9.662 -7.887 1.00 . A A . 120 GLU O 1 1
16 60894 1 1 120 GLU OE1 O 19.316 12.412 -9.135 1.00 . A A . 120 GLU OE1 1 1
16 60895 1 1 120 GLU OE2 O 20.380 12.577 -7.226 1.00 . A A . 120 GLU OE2 1 1
16 60896 1 1 121 ALA C C 13.207 13.131 -6.890 1.00 . A A . 121 ALA C 1 1
16 60897 1 1 121 ALA CA C 13.262 11.609 -6.763 1.00 . A A . 121 ALA CA 1 1
16 60898 1 1 121 ALA CB C 12.147 11.090 -5.842 1.00 . A A . 121 ALA CB 1 1
16 60899 1 1 121 ALA H H 14.891 11.601 -5.430 1.00 . A A . 121 ALA H 1 1
16 60900 1 1 121 ALA HA H 13.112 11.171 -7.750 1.00 . A A . 121 ALA HA 1 1
16 60901 1 1 121 ALA HB1 H 12.259 11.512 -4.849 1.00 . A A . 121 ALA HB1 1 1
16 60902 1 1 121 ALA HB2 H 12.210 10.013 -5.777 1.00 . A A . 121 ALA HB2 1 1
16 60903 1 1 121 ALA HB3 H 11.178 11.364 -6.240 1.00 . A A . 121 ALA HB3 1 1
16 60904 1 1 121 ALA N N 14.569 11.191 -6.257 1.00 . A A . 121 ALA N 1 1
16 60905 1 1 121 ALA O O 13.827 13.859 -6.099 1.00 . A A . 121 ALA O 1 1
16 60906 1 1 122 GLN C C 10.836 15.363 -7.652 1.00 . A A . 122 GLN C 1 1
16 60907 1 1 122 GLN CA C 12.252 15.025 -8.139 1.00 . A A . 122 GLN CA 1 1
16 60908 1 1 122 GLN CB C 12.413 15.357 -9.657 1.00 . A A . 122 GLN CB 1 1
16 60909 1 1 122 GLN CD C 13.908 15.249 -11.754 1.00 . A A . 122 GLN CD 1 1
16 60910 1 1 122 GLN CG C 13.718 14.833 -10.292 1.00 . A A . 122 GLN CG 1 1
16 60911 1 1 122 GLN H H 12.085 12.965 -8.532 1.00 . A A . 122 GLN H 1 1
16 60912 1 1 122 GLN HA H 12.980 15.602 -7.569 1.00 . A A . 122 GLN HA 1 1
16 60913 1 1 122 GLN HB2 H 11.578 14.926 -10.202 1.00 . A A . 122 GLN HB2 1 1
16 60914 1 1 122 GLN HB3 H 12.384 16.434 -9.782 1.00 . A A . 122 GLN HB3 1 1
16 60915 1 1 122 GLN HE21 H 14.922 16.870 -11.211 1.00 . A A . 122 GLN HE21 1 1
16 60916 1 1 122 GLN HE22 H 14.725 16.636 -12.911 1.00 . A A . 122 GLN HE22 1 1
16 60917 1 1 122 GLN HG2 H 14.556 15.206 -9.718 1.00 . A A . 122 GLN HG2 1 1
16 60918 1 1 122 GLN HG3 H 13.718 13.750 -10.238 1.00 . A A . 122 GLN HG3 1 1
16 60919 1 1 122 GLN N N 12.482 13.602 -7.913 1.00 . A A . 122 GLN N 1 1
16 60920 1 1 122 GLN NE2 N 14.582 16.365 -11.983 1.00 . A A . 122 GLN NE2 1 1
16 60921 1 1 122 GLN O O 9.853 15.095 -8.351 1.00 . A A . 122 GLN O 1 1
16 60922 1 1 122 GLN OE1 O 13.470 14.562 -12.672 1.00 . A A . 122 GLN OE1 1 1
16 60923 1 1 123 THR C C 9.199 17.839 -6.430 1.00 . A A . 123 THR C 1 1
16 60924 1 1 123 THR CA C 9.490 16.444 -5.881 1.00 . A A . 123 THR CA 1 1
16 60925 1 1 123 THR CB C 9.542 16.534 -4.321 1.00 . A A . 123 THR CB 1 1
16 60926 1 1 123 THR CG2 C 9.733 15.171 -3.682 1.00 . A A . 123 THR CG2 1 1
16 60927 1 1 123 THR H H 11.571 16.035 -5.923 1.00 . A A . 123 THR H 1 1
16 60928 1 1 123 THR HA H 8.684 15.769 -6.162 1.00 . A A . 123 THR HA 1 1
16 60929 1 1 123 THR HB H 8.601 16.945 -3.967 1.00 . A A . 123 THR HB 1 1
16 60930 1 1 123 THR HG1 H 11.417 17.152 -4.330 1.00 . A A . 123 THR HG1 1 1
16 60931 1 1 123 THR HG21 H 10.651 14.724 -4.042 1.00 . A A . 123 THR HG21 1 1
16 60932 1 1 123 THR HG22 H 8.899 14.527 -3.935 1.00 . A A . 123 THR HG22 1 1
16 60933 1 1 123 THR HG23 H 9.788 15.276 -2.606 1.00 . A A . 123 THR HG23 1 1
16 60934 1 1 123 THR N N 10.751 15.937 -6.448 1.00 . A A . 123 THR N 1 1
16 60935 1 1 123 THR O O 10.101 18.513 -6.941 1.00 . A A . 123 THR O 1 1
16 60936 1 1 123 THR OG1 O 10.600 17.408 -3.896 1.00 . A A . 123 THR OG1 1 1
16 60937 1 1 124 LYS C C 8.293 20.692 -5.722 1.00 . A A . 124 LYS C 1 1
16 60938 1 1 124 LYS CA C 7.544 19.662 -6.610 1.00 . A A . 124 LYS CA 1 1
16 60939 1 1 124 LYS CB C 5.996 19.805 -6.473 1.00 . A A . 124 LYS CB 1 1
16 60940 1 1 124 LYS CD C 5.411 18.274 -8.539 1.00 . A A . 124 LYS CD 1 1
16 60941 1 1 124 LYS CE C 4.808 19.293 -9.543 1.00 . A A . 124 LYS CE 1 1
16 60942 1 1 124 LYS CG C 5.167 18.611 -7.036 1.00 . A A . 124 LYS CG 1 1
16 60943 1 1 124 LYS H H 7.306 17.701 -5.801 1.00 . A A . 124 LYS H 1 1
16 60944 1 1 124 LYS HA H 7.829 19.822 -7.647 1.00 . A A . 124 LYS HA 1 1
16 60945 1 1 124 LYS HB2 H 5.746 19.914 -5.419 1.00 . A A . 124 LYS HB2 1 1
16 60946 1 1 124 LYS HB3 H 5.682 20.705 -6.988 1.00 . A A . 124 LYS HB3 1 1
16 60947 1 1 124 LYS HD2 H 6.477 18.213 -8.716 1.00 . A A . 124 LYS HD2 1 1
16 60948 1 1 124 LYS HD3 H 4.975 17.300 -8.739 1.00 . A A . 124 LYS HD3 1 1
16 60949 1 1 124 LYS HE2 H 4.876 18.881 -10.541 1.00 . A A . 124 LYS HE2 1 1
16 60950 1 1 124 LYS HE3 H 3.762 19.446 -9.299 1.00 . A A . 124 LYS HE3 1 1
16 60951 1 1 124 LYS HG2 H 5.413 17.736 -6.452 1.00 . A A . 124 LYS HG2 1 1
16 60952 1 1 124 LYS HG3 H 4.112 18.827 -6.896 1.00 . A A . 124 LYS HG3 1 1
16 60953 1 1 124 LYS HZ1 H 6.516 20.485 -9.709 1.00 . A A . 124 LYS HZ1 1 1
16 60954 1 1 124 LYS HZ2 H 5.373 21.086 -8.620 1.00 . A A . 124 LYS HZ2 1 1
16 60955 1 1 124 LYS HZ3 H 5.109 21.221 -10.282 1.00 . A A . 124 LYS HZ3 1 1
16 60956 1 1 124 LYS N N 7.961 18.295 -6.236 1.00 . A A . 124 LYS N 1 1
16 60957 1 1 124 LYS NZ N 5.498 20.612 -9.538 1.00 . A A . 124 LYS NZ 1 1
16 60958 1 1 124 LYS O O 8.426 21.868 -6.072 1.00 . A A . 124 LYS O 1 1
16 60959 1 1 125 ASN C C 11.068 21.096 -4.030 1.00 . A A . 125 ASN C 1 1
16 60960 1 1 125 ASN CA C 9.585 20.953 -3.596 1.00 . A A . 125 ASN CA 1 1
16 60961 1 1 125 ASN CB C 9.512 20.242 -2.217 1.00 . A A . 125 ASN CB 1 1
16 60962 1 1 125 ASN CG C 8.081 20.052 -1.698 1.00 . A A . 125 ASN CG 1 1
16 60963 1 1 125 ASN H H 8.585 19.259 -4.365 1.00 . A A . 125 ASN H 1 1
16 60964 1 1 125 ASN HA H 9.148 21.943 -3.502 1.00 . A A . 125 ASN HA 1 1
16 60965 1 1 125 ASN HB2 H 9.979 19.265 -2.295 1.00 . A A . 125 ASN HB2 1 1
16 60966 1 1 125 ASN HB3 H 10.059 20.828 -1.486 1.00 . A A . 125 ASN HB3 1 1
16 60967 1 1 125 ASN HD21 H 8.589 18.351 -0.814 1.00 . A A . 125 ASN HD21 1 1
16 60968 1 1 125 ASN HD22 H 6.930 18.806 -0.670 1.00 . A A . 125 ASN HD22 1 1
16 60969 1 1 125 ASN N N 8.788 20.194 -4.573 1.00 . A A . 125 ASN N 1 1
16 60970 1 1 125 ASN ND2 N 7.845 18.965 -0.980 1.00 . A A . 125 ASN ND2 1 1
16 60971 1 1 125 ASN O O 11.715 22.088 -3.682 1.00 . A A . 125 ASN O 1 1
16 60972 1 1 125 ASN OD1 O 7.192 20.872 -1.949 1.00 . A A . 125 ASN OD1 1 1
16 60973 1 1 126 GLY C C 13.484 18.672 -5.620 1.00 . A A . 126 GLY C 1 1
16 60974 1 1 126 GLY CA C 13.043 20.050 -5.125 1.00 . A A . 126 GLY CA 1 1
16 60975 1 1 126 GLY H H 11.003 19.396 -5.142 1.00 . A A . 126 GLY H 1 1
16 60976 1 1 126 GLY HA2 H 13.249 20.784 -5.894 1.00 . A A . 126 GLY HA2 1 1
16 60977 1 1 126 GLY HA3 H 13.624 20.300 -4.240 1.00 . A A . 126 GLY HA3 1 1
16 60978 1 1 126 GLY N N 11.601 20.099 -4.788 1.00 . A A . 126 GLY N 1 1
16 60979 1 1 126 GLY O O 12.642 17.842 -5.947 1.00 . A A . 126 GLY O 1 1
16 60980 1 1 127 GLN C C 16.337 16.545 -5.067 1.00 . A A . 127 GLN C 1 1
16 60981 1 1 127 GLN CA C 15.349 17.094 -6.110 1.00 . A A . 127 GLN CA 1 1
16 60982 1 1 127 GLN CB C 16.048 17.218 -7.494 1.00 . A A . 127 GLN CB 1 1
16 60983 1 1 127 GLN CD C 17.205 15.987 -9.457 1.00 . A A . 127 GLN CD 1 1
16 60984 1 1 127 GLN CG C 16.566 15.872 -8.069 1.00 . A A . 127 GLN CG 1 1
16 60985 1 1 127 GLN H H 15.445 19.111 -5.402 1.00 . A A . 127 GLN H 1 1
16 60986 1 1 127 GLN HA H 14.516 16.391 -6.199 1.00 . A A . 127 GLN HA 1 1
16 60987 1 1 127 GLN HB2 H 15.336 17.641 -8.197 1.00 . A A . 127 GLN HB2 1 1
16 60988 1 1 127 GLN HB3 H 16.887 17.899 -7.405 1.00 . A A . 127 GLN HB3 1 1
16 60989 1 1 127 GLN HE21 H 18.335 14.388 -9.127 1.00 . A A . 127 GLN HE21 1 1
16 60990 1 1 127 GLN HE22 H 18.519 15.142 -10.667 1.00 . A A . 127 GLN HE22 1 1
16 60991 1 1 127 GLN HG2 H 17.303 15.470 -7.384 1.00 . A A . 127 GLN HG2 1 1
16 60992 1 1 127 GLN HG3 H 15.733 15.176 -8.130 1.00 . A A . 127 GLN HG3 1 1
16 60993 1 1 127 GLN N N 14.809 18.409 -5.670 1.00 . A A . 127 GLN N 1 1
16 60994 1 1 127 GLN NE2 N 18.110 15.083 -9.782 1.00 . A A . 127 GLN NE2 1 1
16 60995 1 1 127 GLN O O 17.052 17.316 -4.418 1.00 . A A . 127 GLN O 1 1
16 60996 1 1 127 GLN OE1 O 16.861 16.868 -10.246 1.00 . A A . 127 GLN OE1 1 1
16 60997 1 1 128 GLY C C 16.884 13.131 -3.660 1.00 . A A . 128 GLY C 1 1
16 60998 1 1 128 GLY CA C 17.317 14.536 -4.044 1.00 . A A . 128 GLY CA 1 1
16 60999 1 1 128 GLY H H 15.651 14.670 -5.351 1.00 . A A . 128 GLY H 1 1
16 61000 1 1 128 GLY HA2 H 18.261 14.476 -4.571 1.00 . A A . 128 GLY HA2 1 1
16 61001 1 1 128 GLY HA3 H 17.459 15.114 -3.137 1.00 . A A . 128 GLY HA3 1 1
16 61002 1 1 128 GLY N N 16.342 15.210 -4.897 1.00 . A A . 128 GLY N 1 1
16 61003 1 1 128 GLY O O 15.789 12.689 -4.016 1.00 . A A . 128 GLY O 1 1
16 61004 1 1 129 TRP C C 16.527 10.875 -1.401 1.00 . A A . 129 TRP C 1 1
16 61005 1 1 129 TRP CA C 17.578 11.046 -2.507 1.00 . A A . 129 TRP CA 1 1
16 61006 1 1 129 TRP CB C 18.951 10.465 -2.076 1.00 . A A . 129 TRP CB 1 1
16 61007 1 1 129 TRP CD1 C 20.663 11.094 -3.910 1.00 . A A . 129 TRP CD1 1 1
16 61008 1 1 129 TRP CD2 C 19.928 8.980 -3.986 1.00 . A A . 129 TRP CD2 1 1
16 61009 1 1 129 TRP CE2 C 20.813 9.181 -5.048 1.00 . A A . 129 TRP CE2 1 1
16 61010 1 1 129 TRP CE3 C 19.337 7.725 -3.827 1.00 . A A . 129 TRP CE3 1 1
16 61011 1 1 129 TRP CG C 19.842 10.209 -3.263 1.00 . A A . 129 TRP CG 1 1
16 61012 1 1 129 TRP CH2 C 20.524 6.957 -5.780 1.00 . A A . 129 TRP CH2 1 1
16 61013 1 1 129 TRP CZ2 C 21.115 8.174 -5.954 1.00 . A A . 129 TRP CZ2 1 1
16 61014 1 1 129 TRP CZ3 C 19.641 6.728 -4.727 1.00 . A A . 129 TRP CZ3 1 1
16 61015 1 1 129 TRP H H 18.556 12.914 -2.608 1.00 . A A . 129 TRP H 1 1
16 61016 1 1 129 TRP HA H 17.241 10.499 -3.386 1.00 . A A . 129 TRP HA 1 1
16 61017 1 1 129 TRP HB2 H 19.454 11.160 -1.406 1.00 . A A . 129 TRP HB2 1 1
16 61018 1 1 129 TRP HB3 H 18.805 9.524 -1.558 1.00 . A A . 129 TRP HB3 1 1
16 61019 1 1 129 TRP HD1 H 20.818 12.120 -3.607 1.00 . A A . 129 TRP HD1 1 1
16 61020 1 1 129 TRP HE1 H 21.871 10.905 -5.615 1.00 . A A . 129 TRP HE1 1 1
16 61021 1 1 129 TRP HE3 H 18.648 7.532 -3.014 1.00 . A A . 129 TRP HE3 1 1
16 61022 1 1 129 TRP HH2 H 20.737 6.145 -6.466 1.00 . A A . 129 TRP HH2 1 1
16 61023 1 1 129 TRP HZ2 H 21.798 8.335 -6.771 1.00 . A A . 129 TRP HZ2 1 1
16 61024 1 1 129 TRP HZ3 H 19.188 5.747 -4.620 1.00 . A A . 129 TRP HZ3 1 1
16 61025 1 1 129 TRP N N 17.751 12.450 -2.906 1.00 . A A . 129 TRP N 1 1
16 61026 1 1 129 TRP NE1 N 21.249 10.479 -4.985 1.00 . A A . 129 TRP NE1 1 1
16 61027 1 1 129 TRP O O 16.670 11.399 -0.299 1.00 . A A . 129 TRP O 1 1
16 61028 1 1 130 VAL C C 14.388 8.207 -0.667 1.00 . A A . 130 VAL C 1 1
16 61029 1 1 130 VAL CA C 14.405 9.745 -0.783 1.00 . A A . 130 VAL CA 1 1
16 61030 1 1 130 VAL CB C 13.005 10.299 -1.255 1.00 . A A . 130 VAL CB 1 1
16 61031 1 1 130 VAL CG1 C 13.090 11.813 -1.531 1.00 . A A . 130 VAL CG1 1 1
16 61032 1 1 130 VAL CG2 C 12.454 9.545 -2.488 1.00 . A A . 130 VAL CG2 1 1
16 61033 1 1 130 VAL H H 15.398 9.810 -2.651 1.00 . A A . 130 VAL H 1 1
16 61034 1 1 130 VAL HA H 14.634 10.168 0.199 1.00 . A A . 130 VAL HA 1 1
16 61035 1 1 130 VAL HB H 12.299 10.158 -0.435 1.00 . A A . 130 VAL HB 1 1
16 61036 1 1 130 VAL HG11 H 13.849 12.012 -2.280 1.00 . A A . 130 VAL HG11 1 1
16 61037 1 1 130 VAL HG12 H 13.348 12.340 -0.619 1.00 . A A . 130 VAL HG12 1 1
16 61038 1 1 130 VAL HG13 H 12.135 12.177 -1.887 1.00 . A A . 130 VAL HG13 1 1
16 61039 1 1 130 VAL HG21 H 13.150 9.629 -3.313 1.00 . A A . 130 VAL HG21 1 1
16 61040 1 1 130 VAL HG22 H 11.500 9.966 -2.782 1.00 . A A . 130 VAL HG22 1 1
16 61041 1 1 130 VAL HG23 H 12.313 8.498 -2.243 1.00 . A A . 130 VAL HG23 1 1
16 61042 1 1 130 VAL N N 15.469 10.129 -1.726 1.00 . A A . 130 VAL N 1 1
16 61043 1 1 130 VAL O O 14.823 7.530 -1.597 1.00 . A A . 130 VAL O 1 1
16 61044 1 1 131 PRO C C 12.726 5.568 -0.302 1.00 . A A . 131 PRO C 1 1
16 61045 1 1 131 PRO CA C 13.852 6.144 0.605 1.00 . A A . 131 PRO CA 1 1
16 61046 1 1 131 PRO CB C 13.569 5.932 2.121 1.00 . A A . 131 PRO CB 1 1
16 61047 1 1 131 PRO CD C 13.511 8.291 1.724 1.00 . A A . 131 PRO CD 1 1
16 61048 1 1 131 PRO CG C 13.828 7.259 2.777 1.00 . A A . 131 PRO CG 1 1
16 61049 1 1 131 PRO HA H 14.802 5.676 0.339 1.00 . A A . 131 PRO HA 1 1
16 61050 1 1 131 PRO HB2 H 12.532 5.622 2.273 1.00 . A A . 131 PRO HB2 1 1
16 61051 1 1 131 PRO HB3 H 14.233 5.176 2.526 1.00 . A A . 131 PRO HB3 1 1
16 61052 1 1 131 PRO HD2 H 12.448 8.507 1.701 1.00 . A A . 131 PRO HD2 1 1
16 61053 1 1 131 PRO HD3 H 14.077 9.201 1.895 1.00 . A A . 131 PRO HD3 1 1
16 61054 1 1 131 PRO HG2 H 13.181 7.382 3.644 1.00 . A A . 131 PRO HG2 1 1
16 61055 1 1 131 PRO HG3 H 14.871 7.340 3.081 1.00 . A A . 131 PRO HG3 1 1
16 61056 1 1 131 PRO N N 13.944 7.615 0.475 1.00 . A A . 131 PRO N 1 1
16 61057 1 1 131 PRO O O 11.593 6.065 -0.278 1.00 . A A . 131 PRO O 1 1
16 61058 1 1 132 SER C C 10.982 3.153 -1.304 1.00 . A A . 132 SER C 1 1
16 61059 1 1 132 SER CA C 12.126 3.874 -2.043 1.00 . A A . 132 SER CA 1 1
16 61060 1 1 132 SER CB C 12.890 2.862 -2.904 1.00 . A A . 132 SER CB 1 1
16 61061 1 1 132 SER H H 13.991 4.233 -1.095 1.00 . A A . 132 SER H 1 1
16 61062 1 1 132 SER HA H 11.707 4.633 -2.690 1.00 . A A . 132 SER HA 1 1
16 61063 1 1 132 SER HB2 H 13.183 2.012 -2.302 1.00 . A A . 132 SER HB2 1 1
16 61064 1 1 132 SER HB3 H 12.259 2.522 -3.719 1.00 . A A . 132 SER HB3 1 1
16 61065 1 1 132 SER HG H 14.608 2.743 -3.833 1.00 . A A . 132 SER HG 1 1
16 61066 1 1 132 SER N N 13.065 4.543 -1.110 1.00 . A A . 132 SER N 1 1
16 61067 1 1 132 SER O O 9.902 2.939 -1.861 1.00 . A A . 132 SER O 1 1
16 61068 1 1 132 SER OG O 14.056 3.435 -3.452 1.00 . A A . 132 SER OG 1 1
16 61069 1 1 133 ASN C C 9.340 3.140 1.515 1.00 . A A . 133 ASN C 1 1
16 61070 1 1 133 ASN CA C 10.298 2.114 0.848 1.00 . A A . 133 ASN CA 1 1
16 61071 1 1 133 ASN CB C 11.066 1.243 1.894 1.00 . A A . 133 ASN CB 1 1
16 61072 1 1 133 ASN CG C 12.184 1.974 2.675 1.00 . A A . 133 ASN CG 1 1
16 61073 1 1 133 ASN H H 12.171 2.932 0.275 1.00 . A A . 133 ASN H 1 1
16 61074 1 1 133 ASN HA H 9.689 1.449 0.239 1.00 . A A . 133 ASN HA 1 1
16 61075 1 1 133 ASN HB2 H 10.353 0.853 2.610 1.00 . A A . 133 ASN HB2 1 1
16 61076 1 1 133 ASN HB3 H 11.518 0.405 1.376 1.00 . A A . 133 ASN HB3 1 1
16 61077 1 1 133 ASN HD21 H 12.208 0.562 4.071 1.00 . A A . 133 ASN HD21 1 1
16 61078 1 1 133 ASN HD22 H 13.316 1.866 4.298 1.00 . A A . 133 ASN HD22 1 1
16 61079 1 1 133 ASN N N 11.263 2.770 -0.057 1.00 . A A . 133 ASN N 1 1
16 61080 1 1 133 ASN ND2 N 12.610 1.413 3.794 1.00 . A A . 133 ASN ND2 1 1
16 61081 1 1 133 ASN O O 8.395 2.754 2.205 1.00 . A A . 133 ASN O 1 1
16 61082 1 1 133 ASN OD1 O 12.711 2.990 2.243 1.00 . A A . 133 ASN OD1 1 1
16 61083 1 1 134 TYR C C 7.775 5.988 0.556 1.00 . A A . 134 TYR C 1 1
16 61084 1 1 134 TYR CA C 8.702 5.555 1.702 1.00 . A A . 134 TYR CA 1 1
16 61085 1 1 134 TYR CB C 9.532 6.779 2.206 1.00 . A A . 134 TYR CB 1 1
16 61086 1 1 134 TYR CD1 C 10.599 5.515 4.132 1.00 . A A . 134 TYR CD1 1 1
16 61087 1 1 134 TYR CD2 C 9.848 7.737 4.551 1.00 . A A . 134 TYR CD2 1 1
16 61088 1 1 134 TYR CE1 C 11.014 5.412 5.437 1.00 . A A . 134 TYR CE1 1 1
16 61089 1 1 134 TYR CE2 C 10.268 7.637 5.865 1.00 . A A . 134 TYR CE2 1 1
16 61090 1 1 134 TYR CG C 10.000 6.674 3.658 1.00 . A A . 134 TYR CG 1 1
16 61091 1 1 134 TYR CZ C 10.854 6.474 6.301 1.00 . A A . 134 TYR CZ 1 1
16 61092 1 1 134 TYR H H 10.400 4.671 0.780 1.00 . A A . 134 TYR H 1 1
16 61093 1 1 134 TYR HA H 8.076 5.198 2.519 1.00 . A A . 134 TYR HA 1 1
16 61094 1 1 134 TYR HB2 H 10.415 6.885 1.588 1.00 . A A . 134 TYR HB2 1 1
16 61095 1 1 134 TYR HB3 H 8.937 7.681 2.114 1.00 . A A . 134 TYR HB3 1 1
16 61096 1 1 134 TYR HD1 H 10.732 4.675 3.458 1.00 . A A . 134 TYR HD1 1 1
16 61097 1 1 134 TYR HD2 H 9.388 8.657 4.208 1.00 . A A . 134 TYR HD2 1 1
16 61098 1 1 134 TYR HE1 H 11.477 4.498 5.775 1.00 . A A . 134 TYR HE1 1 1
16 61099 1 1 134 TYR HE2 H 10.141 8.475 6.539 1.00 . A A . 134 TYR HE2 1 1
16 61100 1 1 134 TYR HH H 12.077 5.842 7.650 1.00 . A A . 134 TYR HH 1 1
16 61101 1 1 134 TYR N N 9.591 4.444 1.275 1.00 . A A . 134 TYR N 1 1
16 61102 1 1 134 TYR O O 6.812 6.723 0.785 1.00 . A A . 134 TYR O 1 1
16 61103 1 1 134 TYR OH O 11.269 6.363 7.611 1.00 . A A . 134 TYR OH 1 1
16 61104 1 1 135 ILE C C 6.884 4.666 -2.655 1.00 . A A . 135 ILE C 1 1
16 61105 1 1 135 ILE CA C 7.355 5.923 -1.891 1.00 . A A . 135 ILE CA 1 1
16 61106 1 1 135 ILE CB C 8.254 6.827 -2.820 1.00 . A A . 135 ILE CB 1 1
16 61107 1 1 135 ILE CD1 C 10.532 6.816 -4.076 1.00 . A A . 135 ILE CD1 1 1
16 61108 1 1 135 ILE CG1 C 9.513 6.028 -3.288 1.00 . A A . 135 ILE CG1 1 1
16 61109 1 1 135 ILE CG2 C 8.659 8.140 -2.101 1.00 . A A . 135 ILE CG2 1 1
16 61110 1 1 135 ILE H H 8.843 4.924 -0.762 1.00 . A A . 135 ILE H 1 1
16 61111 1 1 135 ILE HA H 6.472 6.496 -1.607 1.00 . A A . 135 ILE HA 1 1
16 61112 1 1 135 ILE HB H 7.665 7.101 -3.692 1.00 . A A . 135 ILE HB 1 1
16 61113 1 1 135 ILE HD11 H 11.339 6.161 -4.382 1.00 . A A . 135 ILE HD11 1 1
16 61114 1 1 135 ILE HD12 H 10.933 7.608 -3.462 1.00 . A A . 135 ILE HD12 1 1
16 61115 1 1 135 ILE HD13 H 10.065 7.239 -4.952 1.00 . A A . 135 ILE HD13 1 1
16 61116 1 1 135 ILE HG12 H 10.022 5.627 -2.422 1.00 . A A . 135 ILE HG12 1 1
16 61117 1 1 135 ILE HG13 H 9.192 5.201 -3.911 1.00 . A A . 135 ILE HG13 1 1
16 61118 1 1 135 ILE HG21 H 9.251 8.756 -2.767 1.00 . A A . 135 ILE HG21 1 1
16 61119 1 1 135 ILE HG22 H 9.242 7.911 -1.219 1.00 . A A . 135 ILE HG22 1 1
16 61120 1 1 135 ILE HG23 H 7.772 8.688 -1.805 1.00 . A A . 135 ILE HG23 1 1
16 61121 1 1 135 ILE N N 8.088 5.543 -0.670 1.00 . A A . 135 ILE N 1 1
16 61122 1 1 135 ILE O O 7.241 3.537 -2.298 1.00 . A A . 135 ILE O 1 1
16 61123 1 1 136 THR C C 5.053 4.441 -5.894 1.00 . A A . 136 THR C 1 1
16 61124 1 1 136 THR CA C 5.487 3.827 -4.543 1.00 . A A . 136 THR CA 1 1
16 61125 1 1 136 THR CB C 4.257 3.151 -3.813 1.00 . A A . 136 THR CB 1 1
16 61126 1 1 136 THR CG2 C 3.287 2.430 -4.760 1.00 . A A . 136 THR CG2 1 1
16 61127 1 1 136 THR H H 5.836 5.813 -3.916 1.00 . A A . 136 THR H 1 1
16 61128 1 1 136 THR HA H 6.250 3.073 -4.719 1.00 . A A . 136 THR HA 1 1
16 61129 1 1 136 THR HB H 3.702 3.933 -3.294 1.00 . A A . 136 THR HB 1 1
16 61130 1 1 136 THR HG1 H 5.677 2.239 -2.778 1.00 . A A . 136 THR HG1 1 1
16 61131 1 1 136 THR HG21 H 3.811 1.649 -5.295 1.00 . A A . 136 THR HG21 1 1
16 61132 1 1 136 THR HG22 H 2.873 3.133 -5.472 1.00 . A A . 136 THR HG22 1 1
16 61133 1 1 136 THR HG23 H 2.478 1.990 -4.190 1.00 . A A . 136 THR HG23 1 1
16 61134 1 1 136 THR N N 6.068 4.888 -3.699 1.00 . A A . 136 THR N 1 1
16 61135 1 1 136 THR O O 4.586 5.576 -5.901 1.00 . A A . 136 THR O 1 1
16 61136 1 1 136 THR OG1 O 4.720 2.211 -2.828 1.00 . A A . 136 THR OG1 1 1
16 61137 1 1 137 PRO C C 3.122 4.448 -8.246 1.00 . A A . 137 PRO C 1 1
16 61138 1 1 137 PRO CA C 4.641 4.160 -8.351 1.00 . A A . 137 PRO CA 1 1
16 61139 1 1 137 PRO CB C 4.905 2.953 -9.296 1.00 . A A . 137 PRO CB 1 1
16 61140 1 1 137 PRO CD C 5.992 2.444 -7.207 1.00 . A A . 137 PRO CD 1 1
16 61141 1 1 137 PRO CG C 6.096 2.253 -8.711 1.00 . A A . 137 PRO CG 1 1
16 61142 1 1 137 PRO HA H 5.155 5.041 -8.728 1.00 . A A . 137 PRO HA 1 1
16 61143 1 1 137 PRO HB2 H 4.038 2.287 -9.322 1.00 . A A . 137 PRO HB2 1 1
16 61144 1 1 137 PRO HB3 H 5.126 3.297 -10.298 1.00 . A A . 137 PRO HB3 1 1
16 61145 1 1 137 PRO HD2 H 5.457 1.615 -6.752 1.00 . A A . 137 PRO HD2 1 1
16 61146 1 1 137 PRO HD3 H 6.977 2.536 -6.767 1.00 . A A . 137 PRO HD3 1 1
16 61147 1 1 137 PRO HG2 H 6.075 1.194 -8.967 1.00 . A A . 137 PRO HG2 1 1
16 61148 1 1 137 PRO HG3 H 7.018 2.700 -9.078 1.00 . A A . 137 PRO HG3 1 1
16 61149 1 1 137 PRO N N 5.220 3.719 -7.057 1.00 . A A . 137 PRO N 1 1
16 61150 1 1 137 PRO O O 2.387 3.684 -7.604 1.00 . A A . 137 PRO O 1 1
16 61151 1 1 138 VAL C C 0.441 4.825 -9.837 1.00 . A A . 138 VAL C 1 1
16 61152 1 1 138 VAL CA C 1.206 5.865 -8.954 1.00 . A A . 138 VAL CA 1 1
16 61153 1 1 138 VAL CB C 0.965 7.335 -9.501 1.00 . A A . 138 VAL CB 1 1
16 61154 1 1 138 VAL CG1 C -0.498 7.814 -9.310 1.00 . A A . 138 VAL CG1 1 1
16 61155 1 1 138 VAL CG2 C 1.949 8.346 -8.882 1.00 . A A . 138 VAL CG2 1 1
16 61156 1 1 138 VAL H H 3.293 6.097 -9.385 1.00 . A A . 138 VAL H 1 1
16 61157 1 1 138 VAL HA H 0.818 5.811 -7.938 1.00 . A A . 138 VAL HA 1 1
16 61158 1 1 138 VAL HB H 1.156 7.318 -10.571 1.00 . A A . 138 VAL HB 1 1
16 61159 1 1 138 VAL HG11 H -0.752 7.813 -8.256 1.00 . A A . 138 VAL HG11 1 1
16 61160 1 1 138 VAL HG12 H -1.169 7.150 -9.836 1.00 . A A . 138 VAL HG12 1 1
16 61161 1 1 138 VAL HG13 H -0.614 8.817 -9.705 1.00 . A A . 138 VAL HG13 1 1
16 61162 1 1 138 VAL HG21 H 2.966 8.064 -9.133 1.00 . A A . 138 VAL HG21 1 1
16 61163 1 1 138 VAL HG22 H 1.837 8.360 -7.805 1.00 . A A . 138 VAL HG22 1 1
16 61164 1 1 138 VAL HG23 H 1.752 9.337 -9.274 1.00 . A A . 138 VAL HG23 1 1
16 61165 1 1 138 VAL N N 2.653 5.523 -8.905 1.00 . A A . 138 VAL N 1 1
16 61166 1 1 138 VAL O O -0.788 4.835 -9.928 1.00 . A A . 138 VAL O 1 1
16 61167 1 1 139 ASN C C 0.184 1.626 -10.676 1.00 . A A . 139 ASN C 1 1
16 61168 1 1 139 ASN CA C 0.661 2.906 -11.403 1.00 . A A . 139 ASN CA 1 1
16 61169 1 1 139 ASN CB C 1.740 2.548 -12.471 1.00 . A A . 139 ASN CB 1 1
16 61170 1 1 139 ASN CG C 2.427 3.765 -13.140 1.00 . A A . 139 ASN CG 1 1
16 61171 1 1 139 ASN H H 2.161 3.940 -10.346 1.00 . A A . 139 ASN H 1 1
16 61172 1 1 139 ASN HA H -0.189 3.344 -11.910 1.00 . A A . 139 ASN HA 1 1
16 61173 1 1 139 ASN HB2 H 2.514 1.943 -12.010 1.00 . A A . 139 ASN HB2 1 1
16 61174 1 1 139 ASN HB3 H 1.269 1.962 -13.253 1.00 . A A . 139 ASN HB3 1 1
16 61175 1 1 139 ASN HD21 H 0.845 4.938 -12.866 1.00 . A A . 139 ASN HD21 1 1
16 61176 1 1 139 ASN HD22 H 2.195 5.676 -13.644 1.00 . A A . 139 ASN HD22 1 1
16 61177 1 1 139 ASN N N 1.200 3.915 -10.482 1.00 . A A . 139 ASN N 1 1
16 61178 1 1 139 ASN ND2 N 1.748 4.906 -13.228 1.00 . A A . 139 ASN ND2 1 1
16 61179 1 1 139 ASN O O -0.652 0.893 -11.215 1.00 . A A . 139 ASN O 1 1
16 61180 1 1 139 ASN OD1 O 3.577 3.680 -13.561 1.00 . A A . 139 ASN OD1 1 1
16 61181 1 1 140 SER C C -0.620 0.253 -7.603 1.00 . A A . 140 SER C 1 1
16 61182 1 1 140 SER CA C 0.460 0.114 -8.707 1.00 . A A . 140 SER CA 1 1
16 61183 1 1 140 SER CB C 1.812 -0.359 -8.119 1.00 . A A . 140 SER CB 1 1
16 61184 1 1 140 SER H H 1.233 2.075 -9.019 1.00 . A A . 140 SER H 1 1
16 61185 1 1 140 SER HA H 0.116 -0.638 -9.415 1.00 . A A . 140 SER HA 1 1
16 61186 1 1 140 SER HB2 H 1.662 -1.241 -7.511 1.00 . A A . 140 SER HB2 1 1
16 61187 1 1 140 SER HB3 H 2.492 -0.597 -8.928 1.00 . A A . 140 SER HB3 1 1
16 61188 1 1 140 SER HG H 3.109 0.261 -6.788 1.00 . A A . 140 SER HG 1 1
16 61189 1 1 140 SER N N 0.686 1.384 -9.448 1.00 . A A . 140 SER N 1 1
16 61190 1 1 140 SER O O -1.189 1.328 -7.407 1.00 . A A . 140 SER O 1 1
16 61191 1 1 140 SER OG O 2.404 0.649 -7.318 1.00 . A A . 140 SER OG 1 1
16 61192 1 1 141 LEU C C -1.474 -0.426 -4.496 1.00 . A A . 141 LEU C 1 1
16 61193 1 1 141 LEU CA C -1.948 -0.971 -5.858 1.00 . A A . 141 LEU CA 1 1
16 61194 1 1 141 LEU CB C -2.374 -2.463 -5.717 1.00 . A A . 141 LEU CB 1 1
16 61195 1 1 141 LEU CD1 C -3.214 -4.609 -6.847 1.00 . A A . 141 LEU CD1 1 1
16 61196 1 1 141 LEU CD2 C -4.549 -2.453 -7.062 1.00 . A A . 141 LEU CD2 1 1
16 61197 1 1 141 LEU CG C -3.137 -3.069 -6.941 1.00 . A A . 141 LEU CG 1 1
16 61198 1 1 141 LEU H H -0.356 -1.670 -7.081 1.00 . A A . 141 LEU H 1 1
16 61199 1 1 141 LEU HA H -2.807 -0.392 -6.183 1.00 . A A . 141 LEU HA 1 1
16 61200 1 1 141 LEU HB2 H -1.474 -3.053 -5.547 1.00 . A A . 141 LEU HB2 1 1
16 61201 1 1 141 LEU HB3 H -3.007 -2.566 -4.843 1.00 . A A . 141 LEU HB3 1 1
16 61202 1 1 141 LEU HD11 H -3.732 -5.005 -7.711 1.00 . A A . 141 LEU HD11 1 1
16 61203 1 1 141 LEU HD12 H -3.745 -4.901 -5.949 1.00 . A A . 141 LEU HD12 1 1
16 61204 1 1 141 LEU HD13 H -2.213 -5.020 -6.817 1.00 . A A . 141 LEU HD13 1 1
16 61205 1 1 141 LEU HD21 H -4.468 -1.378 -7.157 1.00 . A A . 141 LEU HD21 1 1
16 61206 1 1 141 LEU HD22 H -5.128 -2.693 -6.179 1.00 . A A . 141 LEU HD22 1 1
16 61207 1 1 141 LEU HD23 H -5.047 -2.850 -7.937 1.00 . A A . 141 LEU HD23 1 1
16 61208 1 1 141 LEU HG H -2.596 -2.826 -7.850 1.00 . A A . 141 LEU HG 1 1
16 61209 1 1 141 LEU N N -0.895 -0.870 -6.899 1.00 . A A . 141 LEU N 1 1
16 61210 1 1 141 LEU O O -2.293 -0.025 -3.661 1.00 . A A . 141 LEU O 1 1
16 61211 1 1 142 GLU C C 0.320 1.446 -2.651 1.00 . A A . 142 GLU C 1 1
16 61212 1 1 142 GLU CA C 0.500 -0.048 -3.018 1.00 . A A . 142 GLU CA 1 1
16 61213 1 1 142 GLU CB C 2.014 -0.433 -3.056 1.00 . A A . 142 GLU CB 1 1
16 61214 1 1 142 GLU CD C 1.920 -2.556 -4.555 1.00 . A A . 142 GLU CD 1 1
16 61215 1 1 142 GLU CG C 2.332 -1.944 -3.197 1.00 . A A . 142 GLU CG 1 1
16 61216 1 1 142 GLU H H 0.427 -0.617 -5.070 1.00 . A A . 142 GLU H 1 1
16 61217 1 1 142 GLU HA H 0.020 -0.641 -2.248 1.00 . A A . 142 GLU HA 1 1
16 61218 1 1 142 GLU HB2 H 2.475 0.075 -3.895 1.00 . A A . 142 GLU HB2 1 1
16 61219 1 1 142 GLU HB3 H 2.484 -0.078 -2.144 1.00 . A A . 142 GLU HB3 1 1
16 61220 1 1 142 GLU HG2 H 3.403 -2.089 -3.071 1.00 . A A . 142 GLU HG2 1 1
16 61221 1 1 142 GLU HG3 H 1.826 -2.473 -2.398 1.00 . A A . 142 GLU HG3 1 1
16 61222 1 1 142 GLU N N -0.148 -0.391 -4.308 1.00 . A A . 142 GLU N 1 1
16 61223 1 1 142 GLU O O 0.550 1.835 -1.497 1.00 . A A . 142 GLU O 1 1
16 61224 1 1 142 GLU OE1 O 2.649 -2.348 -5.548 1.00 . A A . 142 GLU OE1 1 1
16 61225 1 1 142 GLU OE2 O 0.856 -3.220 -4.642 1.00 . A A . 142 GLU OE2 1 1
16 61226 1 1 143 LYS C C -1.695 3.917 -2.578 1.00 . A A . 143 LYS C 1 1
16 61227 1 1 143 LYS CA C -0.423 3.707 -3.435 1.00 . A A . 143 LYS CA 1 1
16 61228 1 1 143 LYS CB C -0.581 4.453 -4.797 1.00 . A A . 143 LYS CB 1 1
16 61229 1 1 143 LYS CD C -2.076 4.987 -6.838 1.00 . A A . 143 LYS CD 1 1
16 61230 1 1 143 LYS CE C -3.202 4.507 -7.781 1.00 . A A . 143 LYS CE 1 1
16 61231 1 1 143 LYS CG C -1.784 4.002 -5.671 1.00 . A A . 143 LYS CG 1 1
16 61232 1 1 143 LYS H H -0.217 1.893 -4.538 1.00 . A A . 143 LYS H 1 1
16 61233 1 1 143 LYS HA H 0.417 4.144 -2.898 1.00 . A A . 143 LYS HA 1 1
16 61234 1 1 143 LYS HB2 H -0.687 5.515 -4.600 1.00 . A A . 143 LYS HB2 1 1
16 61235 1 1 143 LYS HB3 H 0.327 4.307 -5.375 1.00 . A A . 143 LYS HB3 1 1
16 61236 1 1 143 LYS HD2 H -2.363 5.946 -6.419 1.00 . A A . 143 LYS HD2 1 1
16 61237 1 1 143 LYS HD3 H -1.168 5.122 -7.422 1.00 . A A . 143 LYS HD3 1 1
16 61238 1 1 143 LYS HE2 H -4.094 4.308 -7.202 1.00 . A A . 143 LYS HE2 1 1
16 61239 1 1 143 LYS HE3 H -3.413 5.293 -8.494 1.00 . A A . 143 LYS HE3 1 1
16 61240 1 1 143 LYS HG2 H -1.568 3.023 -6.082 1.00 . A A . 143 LYS HG2 1 1
16 61241 1 1 143 LYS HG3 H -2.668 3.933 -5.043 1.00 . A A . 143 LYS HG3 1 1
16 61242 1 1 143 LYS HZ1 H -2.653 2.491 -7.871 1.00 . A A . 143 LYS HZ1 1 1
16 61243 1 1 143 LYS HZ2 H -1.970 3.442 -9.087 1.00 . A A . 143 LYS HZ2 1 1
16 61244 1 1 143 LYS HZ3 H -3.596 2.999 -9.183 1.00 . A A . 143 LYS HZ3 1 1
16 61245 1 1 143 LYS N N -0.116 2.267 -3.640 1.00 . A A . 143 LYS N 1 1
16 61246 1 1 143 LYS NZ N -2.831 3.272 -8.529 1.00 . A A . 143 LYS NZ 1 1
16 61247 1 1 143 LYS O O -1.988 5.041 -2.158 1.00 . A A . 143 LYS O 1 1
16 61248 1 1 144 HIS C C -3.407 2.689 -0.060 1.00 . A A . 144 HIS C 1 1
16 61249 1 1 144 HIS CA C -3.706 2.873 -1.562 1.00 . A A . 144 HIS CA 1 1
16 61250 1 1 144 HIS CB C -4.685 1.787 -2.068 1.00 . A A . 144 HIS CB 1 1
16 61251 1 1 144 HIS CD2 C -5.286 0.972 -4.492 1.00 . A A . 144 HIS CD2 1 1
16 61252 1 1 144 HIS CE1 C -5.458 2.924 -5.440 1.00 . A A . 144 HIS CE1 1 1
16 61253 1 1 144 HIS CG C -5.038 1.912 -3.535 1.00 . A A . 144 HIS CG 1 1
16 61254 1 1 144 HIS H H -2.161 1.971 -2.709 1.00 . A A . 144 HIS H 1 1
16 61255 1 1 144 HIS HA H -4.166 3.853 -1.711 1.00 . A A . 144 HIS HA 1 1
16 61256 1 1 144 HIS HB2 H -4.242 0.810 -1.915 1.00 . A A . 144 HIS HB2 1 1
16 61257 1 1 144 HIS HB3 H -5.608 1.843 -1.500 1.00 . A A . 144 HIS HB3 1 1
16 61258 1 1 144 HIS HD1 H -5.027 4.005 -3.765 1.00 . A A . 144 HIS HD1 1 1
16 61259 1 1 144 HIS HD2 H -5.282 -0.101 -4.352 1.00 . A A . 144 HIS HD2 1 1
16 61260 1 1 144 HIS HE1 H -5.604 3.696 -6.179 1.00 . A A . 144 HIS HE1 1 1
16 61261 1 1 144 HIS HE2 H -6.003 1.236 -6.441 1.00 . A A . 144 HIS HE2 1 1
16 61262 1 1 144 HIS N N -2.458 2.833 -2.348 1.00 . A A . 144 HIS N 1 1
16 61263 1 1 144 HIS ND1 N -5.158 3.124 -4.176 1.00 . A A . 144 HIS ND1 1 1
16 61264 1 1 144 HIS NE2 N -5.544 1.633 -5.664 1.00 . A A . 144 HIS NE2 1 1
16 61265 1 1 144 HIS O O -2.527 1.906 0.318 1.00 . A A . 144 HIS O 1 1
16 61266 1 1 145 SER C C -4.301 2.123 2.938 1.00 . A A . 145 SER C 1 1
16 61267 1 1 145 SER CA C -3.983 3.464 2.242 1.00 . A A . 145 SER CA 1 1
16 61268 1 1 145 SER CB C -4.853 4.610 2.815 1.00 . A A . 145 SER CB 1 1
16 61269 1 1 145 SER H H -4.909 3.932 0.397 1.00 . A A . 145 SER H 1 1
16 61270 1 1 145 SER HA H -2.938 3.704 2.424 1.00 . A A . 145 SER HA 1 1
16 61271 1 1 145 SER HB2 H -4.893 4.544 3.894 1.00 . A A . 145 SER HB2 1 1
16 61272 1 1 145 SER HB3 H -4.424 5.566 2.536 1.00 . A A . 145 SER HB3 1 1
16 61273 1 1 145 SER HG H -6.426 5.403 1.931 1.00 . A A . 145 SER HG 1 1
16 61274 1 1 145 SER N N -4.175 3.408 0.778 1.00 . A A . 145 SER N 1 1
16 61275 1 1 145 SER O O -3.669 1.787 3.947 1.00 . A A . 145 SER O 1 1
16 61276 1 1 145 SER OG O -6.181 4.547 2.301 1.00 . A A . 145 SER OG 1 1
16 61277 1 1 146 TRP C C -4.587 -1.013 2.602 1.00 . A A . 146 TRP C 1 1
16 61278 1 1 146 TRP CA C -5.668 0.044 2.910 1.00 . A A . 146 TRP CA 1 1
16 61279 1 1 146 TRP CB C -7.065 -0.388 2.368 1.00 . A A . 146 TRP CB 1 1
16 61280 1 1 146 TRP CD1 C -7.885 0.785 0.208 1.00 . A A . 146 TRP CD1 1 1
16 61281 1 1 146 TRP CD2 C -6.862 -1.172 -0.173 1.00 . A A . 146 TRP CD2 1 1
16 61282 1 1 146 TRP CE2 C -7.261 -0.630 -1.401 1.00 . A A . 146 TRP CE2 1 1
16 61283 1 1 146 TRP CE3 C -6.204 -2.399 -0.179 1.00 . A A . 146 TRP CE3 1 1
16 61284 1 1 146 TRP CG C -7.266 -0.249 0.860 1.00 . A A . 146 TRP CG 1 1
16 61285 1 1 146 TRP CH2 C -6.362 -2.465 -2.590 1.00 . A A . 146 TRP CH2 1 1
16 61286 1 1 146 TRP CZ2 C -7.009 -1.267 -2.614 1.00 . A A . 146 TRP CZ2 1 1
16 61287 1 1 146 TRP CZ3 C -5.959 -3.030 -1.385 1.00 . A A . 146 TRP CZ3 1 1
16 61288 1 1 146 TRP H H -5.770 1.743 1.630 1.00 . A A . 146 TRP H 1 1
16 61289 1 1 146 TRP HA H -5.741 0.133 3.994 1.00 . A A . 146 TRP HA 1 1
16 61290 1 1 146 TRP HB2 H -7.246 -1.424 2.629 1.00 . A A . 146 TRP HB2 1 1
16 61291 1 1 146 TRP HB3 H -7.824 0.218 2.858 1.00 . A A . 146 TRP HB3 1 1
16 61292 1 1 146 TRP HD1 H -8.314 1.648 0.701 1.00 . A A . 146 TRP HD1 1 1
16 61293 1 1 146 TRP HE1 H -8.261 1.163 -1.823 1.00 . A A . 146 TRP HE1 1 1
16 61294 1 1 146 TRP HE3 H -5.879 -2.860 0.743 1.00 . A A . 146 TRP HE3 1 1
16 61295 1 1 146 TRP HH2 H -6.149 -2.993 -3.513 1.00 . A A . 146 TRP HH2 1 1
16 61296 1 1 146 TRP HZ2 H -7.317 -0.835 -3.556 1.00 . A A . 146 TRP HZ2 1 1
16 61297 1 1 146 TRP HZ3 H -5.442 -3.985 -1.399 1.00 . A A . 146 TRP HZ3 1 1
16 61298 1 1 146 TRP N N -5.284 1.378 2.394 1.00 . A A . 146 TRP N 1 1
16 61299 1 1 146 TRP NE1 N -7.879 0.566 -1.146 1.00 . A A . 146 TRP NE1 1 1
16 61300 1 1 146 TRP O O -4.372 -1.941 3.390 1.00 . A A . 146 TRP O 1 1
16 61301 1 1 147 TYR C C -1.558 -1.422 1.834 1.00 . A A . 147 TYR C 1 1
16 61302 1 1 147 TYR CA C -2.825 -1.782 1.049 1.00 . A A . 147 TYR CA 1 1
16 61303 1 1 147 TYR CB C -2.560 -1.738 -0.488 1.00 . A A . 147 TYR CB 1 1
16 61304 1 1 147 TYR CD1 C -2.378 -4.010 -1.690 1.00 . A A . 147 TYR CD1 1 1
16 61305 1 1 147 TYR CD2 C -0.378 -3.076 -0.774 1.00 . A A . 147 TYR CD2 1 1
16 61306 1 1 147 TYR CE1 C -1.662 -5.119 -2.113 1.00 . A A . 147 TYR CE1 1 1
16 61307 1 1 147 TYR CE2 C 0.333 -4.179 -1.202 1.00 . A A . 147 TYR CE2 1 1
16 61308 1 1 147 TYR CG C -1.755 -2.959 -1.002 1.00 . A A . 147 TYR CG 1 1
16 61309 1 1 147 TYR CZ C -0.308 -5.194 -1.871 1.00 . A A . 147 TYR CZ 1 1
16 61310 1 1 147 TYR H H -4.124 -0.110 0.871 1.00 . A A . 147 TYR H 1 1
16 61311 1 1 147 TYR HA H -3.137 -2.795 1.322 1.00 . A A . 147 TYR HA 1 1
16 61312 1 1 147 TYR HB2 H -3.513 -1.711 -1.010 1.00 . A A . 147 TYR HB2 1 1
16 61313 1 1 147 TYR HB3 H -2.009 -0.839 -0.737 1.00 . A A . 147 TYR HB3 1 1
16 61314 1 1 147 TYR HD1 H -3.439 -3.951 -1.886 1.00 . A A . 147 TYR HD1 1 1
16 61315 1 1 147 TYR HD2 H 0.137 -2.280 -0.246 1.00 . A A . 147 TYR HD2 1 1
16 61316 1 1 147 TYR HE1 H -2.166 -5.919 -2.643 1.00 . A A . 147 TYR HE1 1 1
16 61317 1 1 147 TYR HE2 H 1.397 -4.241 -1.012 1.00 . A A . 147 TYR HE2 1 1
16 61318 1 1 147 TYR HH H 1.067 -6.528 -1.625 1.00 . A A . 147 TYR HH 1 1
16 61319 1 1 147 TYR N N -3.903 -0.861 1.452 1.00 . A A . 147 TYR N 1 1
16 61320 1 1 147 TYR O O -0.990 -0.343 1.654 1.00 . A A . 147 TYR O 1 1
16 61321 1 1 147 TYR OH O 0.405 -6.298 -2.285 1.00 . A A . 147 TYR OH 1 1
16 61322 1 1 148 HIS C C 1.209 -3.001 3.151 1.00 . A A . 148 HIS C 1 1
16 61323 1 1 148 HIS CA C 0.032 -2.127 3.594 1.00 . A A . 148 HIS CA 1 1
16 61324 1 1 148 HIS CB C -0.365 -2.449 5.055 1.00 . A A . 148 HIS CB 1 1
16 61325 1 1 148 HIS CD2 C -1.685 -0.254 5.377 1.00 . A A . 148 HIS CD2 1 1
16 61326 1 1 148 HIS CE1 C -3.259 -0.997 6.679 1.00 . A A . 148 HIS CE1 1 1
16 61327 1 1 148 HIS CG C -1.451 -1.569 5.583 1.00 . A A . 148 HIS CG 1 1
16 61328 1 1 148 HIS H H -1.653 -3.156 2.808 1.00 . A A . 148 HIS H 1 1
16 61329 1 1 148 HIS HA H 0.343 -1.083 3.534 1.00 . A A . 148 HIS HA 1 1
16 61330 1 1 148 HIS HB2 H -0.712 -3.477 5.122 1.00 . A A . 148 HIS HB2 1 1
16 61331 1 1 148 HIS HB3 H 0.497 -2.330 5.702 1.00 . A A . 148 HIS HB3 1 1
16 61332 1 1 148 HIS HD1 H -2.575 -2.922 6.745 1.00 . A A . 148 HIS HD1 1 1
16 61333 1 1 148 HIS HD2 H -1.087 0.420 4.781 1.00 . A A . 148 HIS HD2 1 1
16 61334 1 1 148 HIS HE1 H -4.134 -1.036 7.309 1.00 . A A . 148 HIS HE1 1 1
16 61335 1 1 148 HIS HE2 H -3.319 0.899 5.954 1.00 . A A . 148 HIS HE2 1 1
16 61336 1 1 148 HIS N N -1.142 -2.324 2.721 1.00 . A A . 148 HIS N 1 1
16 61337 1 1 148 HIS ND1 N -2.461 -2.008 6.408 1.00 . A A . 148 HIS ND1 1 1
16 61338 1 1 148 HIS NE2 N -2.813 0.068 6.064 1.00 . A A . 148 HIS NE2 1 1
16 61339 1 1 148 HIS O O 2.360 -2.710 3.492 1.00 . A A . 148 HIS O 1 1
16 61340 1 1 149 GLY C C 2.290 -5.963 3.147 1.00 . A A . 149 GLY C 1 1
16 61341 1 1 149 GLY CA C 1.907 -5.045 1.988 1.00 . A A . 149 GLY CA 1 1
16 61342 1 1 149 GLY H H -0.016 -4.173 2.074 1.00 . A A . 149 GLY H 1 1
16 61343 1 1 149 GLY HA2 H 1.496 -5.648 1.192 1.00 . A A . 149 GLY HA2 1 1
16 61344 1 1 149 GLY HA3 H 2.790 -4.537 1.620 1.00 . A A . 149 GLY HA3 1 1
16 61345 1 1 149 GLY N N 0.906 -4.060 2.380 1.00 . A A . 149 GLY N 1 1
16 61346 1 1 149 GLY O O 1.445 -6.202 4.014 1.00 . A A . 149 GLY O 1 1
16 61347 1 1 150 PRO C C 3.773 -6.984 5.681 1.00 . A A . 150 PRO C 1 1
16 61348 1 1 150 PRO CA C 4.004 -7.473 4.224 1.00 . A A . 150 PRO CA 1 1
16 61349 1 1 150 PRO CB C 5.510 -7.674 3.902 1.00 . A A . 150 PRO CB 1 1
16 61350 1 1 150 PRO CD C 4.656 -6.192 2.238 1.00 . A A . 150 PRO CD 1 1
16 61351 1 1 150 PRO CG C 5.888 -6.502 3.045 1.00 . A A . 150 PRO CG 1 1
16 61352 1 1 150 PRO HA H 3.485 -8.420 4.091 1.00 . A A . 150 PRO HA 1 1
16 61353 1 1 150 PRO HB2 H 6.102 -7.701 4.817 1.00 . A A . 150 PRO HB2 1 1
16 61354 1 1 150 PRO HB3 H 5.660 -8.597 3.352 1.00 . A A . 150 PRO HB3 1 1
16 61355 1 1 150 PRO HD2 H 4.643 -5.147 1.936 1.00 . A A . 150 PRO HD2 1 1
16 61356 1 1 150 PRO HD3 H 4.593 -6.833 1.367 1.00 . A A . 150 PRO HD3 1 1
16 61357 1 1 150 PRO HG2 H 6.167 -5.655 3.671 1.00 . A A . 150 PRO HG2 1 1
16 61358 1 1 150 PRO HG3 H 6.711 -6.763 2.388 1.00 . A A . 150 PRO HG3 1 1
16 61359 1 1 150 PRO N N 3.555 -6.495 3.192 1.00 . A A . 150 PRO N 1 1
16 61360 1 1 150 PRO O O 4.525 -6.153 6.208 1.00 . A A . 150 PRO O 1 1
16 61361 1 1 151 VAL C C 1.932 -8.443 8.432 1.00 . A A . 151 VAL C 1 1
16 61362 1 1 151 VAL CA C 2.231 -7.148 7.661 1.00 . A A . 151 VAL CA 1 1
16 61363 1 1 151 VAL CB C 0.959 -6.193 7.604 1.00 . A A . 151 VAL CB 1 1
16 61364 1 1 151 VAL CG1 C 0.233 -6.035 8.963 1.00 . A A . 151 VAL CG1 1 1
16 61365 1 1 151 VAL CG2 C 1.360 -4.808 7.055 1.00 . A A . 151 VAL CG2 1 1
16 61366 1 1 151 VAL H H 2.159 -8.161 5.790 1.00 . A A . 151 VAL H 1 1
16 61367 1 1 151 VAL HA H 3.035 -6.620 8.169 1.00 . A A . 151 VAL HA 1 1
16 61368 1 1 151 VAL HB H 0.249 -6.627 6.904 1.00 . A A . 151 VAL HB 1 1
16 61369 1 1 151 VAL HG11 H -0.086 -7.005 9.317 1.00 . A A . 151 VAL HG11 1 1
16 61370 1 1 151 VAL HG12 H -0.636 -5.398 8.846 1.00 . A A . 151 VAL HG12 1 1
16 61371 1 1 151 VAL HG13 H 0.904 -5.592 9.688 1.00 . A A . 151 VAL HG13 1 1
16 61372 1 1 151 VAL HG21 H 2.093 -4.352 7.711 1.00 . A A . 151 VAL HG21 1 1
16 61373 1 1 151 VAL HG22 H 0.489 -4.165 6.995 1.00 . A A . 151 VAL HG22 1 1
16 61374 1 1 151 VAL HG23 H 1.786 -4.917 6.067 1.00 . A A . 151 VAL HG23 1 1
16 61375 1 1 151 VAL N N 2.684 -7.497 6.289 1.00 . A A . 151 VAL N 1 1
16 61376 1 1 151 VAL O O 1.583 -9.443 7.815 1.00 . A A . 151 VAL O 1 1
16 61377 1 1 152 SER C C 0.405 -9.610 11.170 1.00 . A A . 152 SER C 1 1
16 61378 1 1 152 SER CA C 1.864 -9.595 10.640 1.00 . A A . 152 SER CA 1 1
16 61379 1 1 152 SER CB C 2.884 -9.597 11.803 1.00 . A A . 152 SER CB 1 1
16 61380 1 1 152 SER H H 2.410 -7.592 10.199 1.00 . A A . 152 SER H 1 1
16 61381 1 1 152 SER HA H 2.017 -10.497 10.044 1.00 . A A . 152 SER HA 1 1
16 61382 1 1 152 SER HB2 H 2.679 -10.425 12.467 1.00 . A A . 152 SER HB2 1 1
16 61383 1 1 152 SER HB3 H 3.887 -9.705 11.407 1.00 . A A . 152 SER HB3 1 1
16 61384 1 1 152 SER HG H 3.685 -7.961 12.519 1.00 . A A . 152 SER HG 1 1
16 61385 1 1 152 SER N N 2.111 -8.426 9.773 1.00 . A A . 152 SER N 1 1
16 61386 1 1 152 SER O O -0.367 -8.664 10.937 1.00 . A A . 152 SER O 1 1
16 61387 1 1 152 SER OG O 2.825 -8.399 12.550 1.00 . A A . 152 SER OG 1 1
16 61388 1 1 153 ARG C C -1.680 -9.848 13.468 1.00 . A A . 153 ARG C 1 1
16 61389 1 1 153 ARG CA C -1.296 -10.940 12.438 1.00 . A A . 153 ARG CA 1 1
16 61390 1 1 153 ARG CB C -1.311 -12.385 13.059 1.00 . A A . 153 ARG CB 1 1
16 61391 1 1 153 ARG CD C -3.169 -12.423 14.900 1.00 . A A . 153 ARG CD 1 1
16 61392 1 1 153 ARG CG C -2.689 -12.946 13.523 1.00 . A A . 153 ARG CG 1 1
16 61393 1 1 153 ARG CZ C -5.624 -12.872 14.783 1.00 . A A . 153 ARG CZ 1 1
16 61394 1 1 153 ARG H H 0.749 -11.370 12.068 1.00 . A A . 153 ARG H 1 1
16 61395 1 1 153 ARG HA H -1.998 -10.909 11.609 1.00 . A A . 153 ARG HA 1 1
16 61396 1 1 153 ARG HB2 H -0.922 -13.067 12.308 1.00 . A A . 153 ARG HB2 1 1
16 61397 1 1 153 ARG HB3 H -0.631 -12.406 13.905 1.00 . A A . 153 ARG HB3 1 1
16 61398 1 1 153 ARG HD2 H -2.405 -12.627 15.641 1.00 . A A . 153 ARG HD2 1 1
16 61399 1 1 153 ARG HD3 H -3.329 -11.353 14.841 1.00 . A A . 153 ARG HD3 1 1
16 61400 1 1 153 ARG HE H -4.354 -13.699 16.090 1.00 . A A . 153 ARG HE 1 1
16 61401 1 1 153 ARG HG2 H -3.435 -12.682 12.786 1.00 . A A . 153 ARG HG2 1 1
16 61402 1 1 153 ARG HG3 H -2.626 -14.029 13.573 1.00 . A A . 153 ARG HG3 1 1
16 61403 1 1 153 ARG HH11 H -5.011 -11.531 13.393 1.00 . A A . 153 ARG HH11 1 1
16 61404 1 1 153 ARG HH12 H -6.697 -11.905 13.373 1.00 . A A . 153 ARG HH12 1 1
16 61405 1 1 153 ARG HH21 H -6.561 -14.195 15.989 1.00 . A A . 153 ARG HH21 1 1
16 61406 1 1 153 ARG HH22 H -7.566 -13.400 14.830 1.00 . A A . 153 ARG HH22 1 1
16 61407 1 1 153 ARG N N 0.057 -10.696 11.890 1.00 . A A . 153 ARG N 1 1
16 61408 1 1 153 ARG NE N -4.421 -13.070 15.334 1.00 . A A . 153 ARG NE 1 1
16 61409 1 1 153 ARG NH1 N -5.790 -12.035 13.768 1.00 . A A . 153 ARG NH1 1 1
16 61410 1 1 153 ARG NH2 N -6.667 -13.541 15.237 1.00 . A A . 153 ARG NH2 1 1
16 61411 1 1 153 ARG O O -2.656 -9.110 13.269 1.00 . A A . 153 ARG O 1 1
16 61412 1 1 154 ASN C C -1.011 -7.347 15.191 1.00 . A A . 154 ASN C 1 1
16 61413 1 1 154 ASN CA C -1.105 -8.807 15.669 1.00 . A A . 154 ASN CA 1 1
16 61414 1 1 154 ASN CB C -0.086 -9.065 16.820 1.00 . A A . 154 ASN CB 1 1
16 61415 1 1 154 ASN CG C -0.248 -10.423 17.523 1.00 . A A . 154 ASN CG 1 1
16 61416 1 1 154 ASN H H -0.105 -10.347 14.599 1.00 . A A . 154 ASN H 1 1
16 61417 1 1 154 ASN HA H -2.106 -8.979 16.044 1.00 . A A . 154 ASN HA 1 1
16 61418 1 1 154 ASN HB2 H 0.918 -9.022 16.420 1.00 . A A . 154 ASN HB2 1 1
16 61419 1 1 154 ASN HB3 H -0.193 -8.282 17.566 1.00 . A A . 154 ASN HB3 1 1
16 61420 1 1 154 ASN HD21 H 0.563 -9.705 19.194 1.00 . A A . 154 ASN HD21 1 1
16 61421 1 1 154 ASN HD22 H 0.069 -11.358 19.251 1.00 . A A . 154 ASN HD22 1 1
16 61422 1 1 154 ASN N N -0.879 -9.755 14.550 1.00 . A A . 154 ASN N 1 1
16 61423 1 1 154 ASN ND2 N 0.172 -10.504 18.781 1.00 . A A . 154 ASN ND2 1 1
16 61424 1 1 154 ASN O O -1.662 -6.460 15.759 1.00 . A A . 154 ASN O 1 1
16 61425 1 1 154 ASN OD1 O -0.721 -11.397 16.940 1.00 . A A . 154 ASN OD1 1 1
16 61426 1 1 155 ALA C C -1.352 -5.389 12.815 1.00 . A A . 155 ALA C 1 1
16 61427 1 1 155 ALA CA C -0.054 -5.811 13.506 1.00 . A A . 155 ALA CA 1 1
16 61428 1 1 155 ALA CB C 1.095 -5.828 12.507 1.00 . A A . 155 ALA CB 1 1
16 61429 1 1 155 ALA H H 0.312 -7.879 13.778 1.00 . A A . 155 ALA H 1 1
16 61430 1 1 155 ALA HA H 0.189 -5.089 14.284 1.00 . A A . 155 ALA HA 1 1
16 61431 1 1 155 ALA HB1 H 0.887 -6.537 11.711 1.00 . A A . 155 ALA HB1 1 1
16 61432 1 1 155 ALA HB2 H 2.005 -6.119 13.011 1.00 . A A . 155 ALA HB2 1 1
16 61433 1 1 155 ALA HB3 H 1.227 -4.838 12.085 1.00 . A A . 155 ALA HB3 1 1
16 61434 1 1 155 ALA N N -0.201 -7.124 14.140 1.00 . A A . 155 ALA N 1 1
16 61435 1 1 155 ALA O O -1.756 -4.238 12.933 1.00 . A A . 155 ALA O 1 1
16 61436 1 1 156 ALA C C -4.373 -5.741 12.481 1.00 . A A . 156 ALA C 1 1
16 61437 1 1 156 ALA CA C -3.296 -6.112 11.440 1.00 . A A . 156 ALA CA 1 1
16 61438 1 1 156 ALA CB C -3.711 -7.354 10.629 1.00 . A A . 156 ALA CB 1 1
16 61439 1 1 156 ALA H H -1.556 -7.216 11.994 1.00 . A A . 156 ALA H 1 1
16 61440 1 1 156 ALA HA H -3.179 -5.282 10.745 1.00 . A A . 156 ALA HA 1 1
16 61441 1 1 156 ALA HB1 H -2.945 -7.580 9.898 1.00 . A A . 156 ALA HB1 1 1
16 61442 1 1 156 ALA HB2 H -4.644 -7.163 10.114 1.00 . A A . 156 ALA HB2 1 1
16 61443 1 1 156 ALA HB3 H -3.832 -8.202 11.291 1.00 . A A . 156 ALA HB3 1 1
16 61444 1 1 156 ALA N N -1.987 -6.338 12.094 1.00 . A A . 156 ALA N 1 1
16 61445 1 1 156 ALA O O -5.143 -4.787 12.280 1.00 . A A . 156 ALA O 1 1
16 61446 1 1 157 GLU C C -5.108 -4.796 15.292 1.00 . A A . 157 GLU C 1 1
16 61447 1 1 157 GLU CA C -5.284 -6.228 14.755 1.00 . A A . 157 GLU CA 1 1
16 61448 1 1 157 GLU CB C -5.021 -7.241 15.910 1.00 . A A . 157 GLU CB 1 1
16 61449 1 1 157 GLU CD C -6.331 -9.101 14.726 1.00 . A A . 157 GLU CD 1 1
16 61450 1 1 157 GLU CG C -5.059 -8.720 15.496 1.00 . A A . 157 GLU CG 1 1
16 61451 1 1 157 GLU H H -3.766 -7.262 13.655 1.00 . A A . 157 GLU H 1 1
16 61452 1 1 157 GLU HA H -6.305 -6.356 14.402 1.00 . A A . 157 GLU HA 1 1
16 61453 1 1 157 GLU HB2 H -4.044 -7.037 16.336 1.00 . A A . 157 GLU HB2 1 1
16 61454 1 1 157 GLU HB3 H -5.768 -7.091 16.686 1.00 . A A . 157 GLU HB3 1 1
16 61455 1 1 157 GLU HG2 H -4.193 -8.928 14.874 1.00 . A A . 157 GLU HG2 1 1
16 61456 1 1 157 GLU HG3 H -4.995 -9.332 16.391 1.00 . A A . 157 GLU HG3 1 1
16 61457 1 1 157 GLU N N -4.378 -6.490 13.607 1.00 . A A . 157 GLU N 1 1
16 61458 1 1 157 GLU O O -6.088 -4.098 15.583 1.00 . A A . 157 GLU O 1 1
16 61459 1 1 157 GLU OE1 O -7.377 -9.357 15.360 1.00 . A A . 157 GLU OE1 1 1
16 61460 1 1 157 GLU OE2 O -6.281 -9.152 13.481 1.00 . A A . 157 GLU OE2 1 1
16 61461 1 1 158 TYR C C -3.849 -1.935 14.975 1.00 . A A . 158 TYR C 1 1
16 61462 1 1 158 TYR CA C -3.414 -3.084 15.927 1.00 . A A . 158 TYR CA 1 1
16 61463 1 1 158 TYR CB C -1.871 -3.118 16.134 1.00 . A A . 158 TYR CB 1 1
16 61464 1 1 158 TYR CD1 C -0.663 -1.099 15.172 1.00 . A A . 158 TYR CD1 1 1
16 61465 1 1 158 TYR CD2 C -1.126 -1.095 17.517 1.00 . A A . 158 TYR CD2 1 1
16 61466 1 1 158 TYR CE1 C -0.083 0.138 15.282 1.00 . A A . 158 TYR CE1 1 1
16 61467 1 1 158 TYR CE2 C -0.538 0.149 17.630 1.00 . A A . 158 TYR CE2 1 1
16 61468 1 1 158 TYR CG C -1.203 -1.747 16.284 1.00 . A A . 158 TYR CG 1 1
16 61469 1 1 158 TYR CZ C -0.020 0.762 16.512 1.00 . A A . 158 TYR CZ 1 1
16 61470 1 1 158 TYR H H -3.133 -5.042 15.170 1.00 . A A . 158 TYR H 1 1
16 61471 1 1 158 TYR HA H -3.891 -2.933 16.893 1.00 . A A . 158 TYR HA 1 1
16 61472 1 1 158 TYR HB2 H -1.649 -3.692 17.028 1.00 . A A . 158 TYR HB2 1 1
16 61473 1 1 158 TYR HB3 H -1.415 -3.623 15.287 1.00 . A A . 158 TYR HB3 1 1
16 61474 1 1 158 TYR HD1 H -0.708 -1.590 14.203 1.00 . A A . 158 TYR HD1 1 1
16 61475 1 1 158 TYR HD2 H -1.531 -1.578 18.397 1.00 . A A . 158 TYR HD2 1 1
16 61476 1 1 158 TYR HE1 H 0.321 0.612 14.400 1.00 . A A . 158 TYR HE1 1 1
16 61477 1 1 158 TYR HE2 H -0.491 0.639 18.593 1.00 . A A . 158 TYR HE2 1 1
16 61478 1 1 158 TYR HH H 0.197 2.589 15.949 1.00 . A A . 158 TYR HH 1 1
16 61479 1 1 158 TYR N N -3.835 -4.403 15.424 1.00 . A A . 158 TYR N 1 1
16 61480 1 1 158 TYR O O -4.320 -0.885 15.427 1.00 . A A . 158 TYR O 1 1
16 61481 1 1 158 TYR OH O 0.565 2.008 16.623 1.00 . A A . 158 TYR OH 1 1
16 61482 1 1 159 LEU C C -5.549 -0.913 12.624 1.00 . A A . 159 LEU C 1 1
16 61483 1 1 159 LEU CA C -4.041 -1.182 12.612 1.00 . A A . 159 LEU CA 1 1
16 61484 1 1 159 LEU CB C -3.605 -1.741 11.232 1.00 . A A . 159 LEU CB 1 1
16 61485 1 1 159 LEU CD1 C -1.700 -2.530 9.701 1.00 . A A . 159 LEU CD1 1 1
16 61486 1 1 159 LEU CD2 C -1.513 -0.330 10.974 1.00 . A A . 159 LEU CD2 1 1
16 61487 1 1 159 LEU CG C -2.069 -1.761 10.988 1.00 . A A . 159 LEU CG 1 1
16 61488 1 1 159 LEU H H -3.206 -2.957 13.399 1.00 . A A . 159 LEU H 1 1
16 61489 1 1 159 LEU HA H -3.515 -0.249 12.799 1.00 . A A . 159 LEU HA 1 1
16 61490 1 1 159 LEU HB2 H -3.982 -2.758 11.145 1.00 . A A . 159 LEU HB2 1 1
16 61491 1 1 159 LEU HB3 H -4.064 -1.146 10.447 1.00 . A A . 159 LEU HB3 1 1
16 61492 1 1 159 LEU HD11 H -0.624 -2.565 9.595 1.00 . A A . 159 LEU HD11 1 1
16 61493 1 1 159 LEU HD12 H -2.129 -2.037 8.838 1.00 . A A . 159 LEU HD12 1 1
16 61494 1 1 159 LEU HD13 H -2.083 -3.540 9.764 1.00 . A A . 159 LEU HD13 1 1
16 61495 1 1 159 LEU HD21 H -0.459 -0.350 10.737 1.00 . A A . 159 LEU HD21 1 1
16 61496 1 1 159 LEU HD22 H -1.643 0.118 11.950 1.00 . A A . 159 LEU HD22 1 1
16 61497 1 1 159 LEU HD23 H -2.035 0.266 10.238 1.00 . A A . 159 LEU HD23 1 1
16 61498 1 1 159 LEU HG H -1.598 -2.281 11.815 1.00 . A A . 159 LEU HG 1 1
16 61499 1 1 159 LEU N N -3.651 -2.138 13.670 1.00 . A A . 159 LEU N 1 1
16 61500 1 1 159 LEU O O -6.001 0.222 12.414 1.00 . A A . 159 LEU O 1 1
16 61501 1 1 160 LEU C C -8.295 -1.392 14.249 1.00 . A A . 160 LEU C 1 1
16 61502 1 1 160 LEU CA C -7.776 -1.909 12.898 1.00 . A A . 160 LEU CA 1 1
16 61503 1 1 160 LEU CB C -8.343 -3.296 12.560 1.00 . A A . 160 LEU CB 1 1
16 61504 1 1 160 LEU CD1 C -8.423 -5.241 10.931 1.00 . A A . 160 LEU CD1 1 1
16 61505 1 1 160 LEU CD2 C -8.654 -2.888 10.048 1.00 . A A . 160 LEU CD2 1 1
16 61506 1 1 160 LEU CG C -8.012 -3.789 11.120 1.00 . A A . 160 LEU CG 1 1
16 61507 1 1 160 LEU H H -5.886 -2.863 12.993 1.00 . A A . 160 LEU H 1 1
16 61508 1 1 160 LEU HA H -8.095 -1.214 12.118 1.00 . A A . 160 LEU HA 1 1
16 61509 1 1 160 LEU HB2 H -7.944 -4.016 13.275 1.00 . A A . 160 LEU HB2 1 1
16 61510 1 1 160 LEU HB3 H -9.419 -3.271 12.670 1.00 . A A . 160 LEU HB3 1 1
16 61511 1 1 160 LEU HD11 H -7.908 -5.859 11.651 1.00 . A A . 160 LEU HD11 1 1
16 61512 1 1 160 LEU HD12 H -8.156 -5.568 9.934 1.00 . A A . 160 LEU HD12 1 1
16 61513 1 1 160 LEU HD13 H -9.494 -5.348 11.067 1.00 . A A . 160 LEU HD13 1 1
16 61514 1 1 160 LEU HD21 H -8.296 -1.873 10.165 1.00 . A A . 160 LEU HD21 1 1
16 61515 1 1 160 LEU HD22 H -9.732 -2.899 10.148 1.00 . A A . 160 LEU HD22 1 1
16 61516 1 1 160 LEU HD23 H -8.383 -3.247 9.065 1.00 . A A . 160 LEU HD23 1 1
16 61517 1 1 160 LEU HG H -6.938 -3.741 10.975 1.00 . A A . 160 LEU HG 1 1
16 61518 1 1 160 LEU N N -6.317 -1.980 12.861 1.00 . A A . 160 LEU N 1 1
16 61519 1 1 160 LEU O O -9.347 -0.778 14.289 1.00 . A A . 160 LEU O 1 1
16 61520 1 1 161 SER C C -7.966 0.392 16.831 1.00 . A A . 161 SER C 1 1
16 61521 1 1 161 SER CA C -7.966 -1.158 16.707 1.00 . A A . 161 SER CA 1 1
16 61522 1 1 161 SER CB C -7.091 -1.816 17.807 1.00 . A A . 161 SER CB 1 1
16 61523 1 1 161 SER H H -6.685 -2.067 15.251 1.00 . A A . 161 SER H 1 1
16 61524 1 1 161 SER HA H -8.990 -1.494 16.842 1.00 . A A . 161 SER HA 1 1
16 61525 1 1 161 SER HB2 H -7.441 -1.511 18.787 1.00 . A A . 161 SER HB2 1 1
16 61526 1 1 161 SER HB3 H -7.169 -2.895 17.728 1.00 . A A . 161 SER HB3 1 1
16 61527 1 1 161 SER HG H -5.626 -0.822 16.976 1.00 . A A . 161 SER HG 1 1
16 61528 1 1 161 SER N N -7.540 -1.603 15.351 1.00 . A A . 161 SER N 1 1
16 61529 1 1 161 SER O O -8.470 0.944 17.818 1.00 . A A . 161 SER O 1 1
16 61530 1 1 161 SER OG O -5.732 -1.461 17.690 1.00 . A A . 161 SER OG 1 1
16 61531 1 1 162 SER C C -8.487 2.933 14.544 1.00 . A A . 162 SER C 1 1
16 61532 1 1 162 SER CA C -7.461 2.538 15.645 1.00 . A A . 162 SER CA 1 1
16 61533 1 1 162 SER CB C -6.039 3.064 15.326 1.00 . A A . 162 SER CB 1 1
16 61534 1 1 162 SER H H -6.897 0.556 15.144 1.00 . A A . 162 SER H 1 1
16 61535 1 1 162 SER HA H -7.793 2.976 16.585 1.00 . A A . 162 SER HA 1 1
16 61536 1 1 162 SER HB2 H -6.086 4.107 15.031 1.00 . A A . 162 SER HB2 1 1
16 61537 1 1 162 SER HB3 H -5.419 2.976 16.208 1.00 . A A . 162 SER HB3 1 1
16 61538 1 1 162 SER HG H -6.058 2.198 13.553 1.00 . A A . 162 SER HG 1 1
16 61539 1 1 162 SER N N -7.400 1.068 15.815 1.00 . A A . 162 SER N 1 1
16 61540 1 1 162 SER O O -8.420 4.039 13.990 1.00 . A A . 162 SER O 1 1
16 61541 1 1 162 SER OG O -5.428 2.325 14.271 1.00 . A A . 162 SER OG 1 1
16 61542 1 1 163 GLY C C -11.892 2.026 13.657 1.00 . A A . 163 GLY C 1 1
16 61543 1 1 163 GLY CA C -10.443 2.213 13.183 1.00 . A A . 163 GLY CA 1 1
16 61544 1 1 163 GLY H H -9.473 1.203 14.777 1.00 . A A . 163 GLY H 1 1
16 61545 1 1 163 GLY HA2 H -10.347 3.210 12.767 1.00 . A A . 163 GLY HA2 1 1
16 61546 1 1 163 GLY HA3 H -10.243 1.495 12.396 1.00 . A A . 163 GLY HA3 1 1
16 61547 1 1 163 GLY N N -9.440 2.020 14.246 1.00 . A A . 163 GLY N 1 1
16 61548 1 1 163 GLY O O -12.147 1.808 14.843 1.00 . A A . 163 GLY O 1 1
16 61549 1 1 164 ILE C C -14.833 0.601 12.640 1.00 . A A . 164 ILE C 1 1
16 61550 1 1 164 ILE CA C -14.303 2.027 12.970 1.00 . A A . 164 ILE CA 1 1
16 61551 1 1 164 ILE CB C -15.126 3.086 12.110 1.00 . A A . 164 ILE CB 1 1
16 61552 1 1 164 ILE CD1 C -15.858 3.702 9.681 1.00 . A A . 164 ILE CD1 1 1
16 61553 1 1 164 ILE CG1 C -15.073 2.751 10.580 1.00 . A A . 164 ILE CG1 1 1
16 61554 1 1 164 ILE CG2 C -14.620 4.529 12.359 1.00 . A A . 164 ILE CG2 1 1
16 61555 1 1 164 ILE H H -12.562 2.343 11.795 1.00 . A A . 164 ILE H 1 1
16 61556 1 1 164 ILE HA H -14.489 2.225 14.022 1.00 . A A . 164 ILE HA 1 1
16 61557 1 1 164 ILE HB H -16.163 3.045 12.439 1.00 . A A . 164 ILE HB 1 1
16 61558 1 1 164 ILE HD11 H -16.884 3.762 10.018 1.00 . A A . 164 ILE HD11 1 1
16 61559 1 1 164 ILE HD12 H -15.838 3.330 8.667 1.00 . A A . 164 ILE HD12 1 1
16 61560 1 1 164 ILE HD13 H -15.409 4.684 9.710 1.00 . A A . 164 ILE HD13 1 1
16 61561 1 1 164 ILE HG12 H -14.044 2.772 10.246 1.00 . A A . 164 ILE HG12 1 1
16 61562 1 1 164 ILE HG13 H -15.467 1.754 10.421 1.00 . A A . 164 ILE HG13 1 1
16 61563 1 1 164 ILE HG21 H -13.585 4.613 12.046 1.00 . A A . 164 ILE HG21 1 1
16 61564 1 1 164 ILE HG22 H -14.689 4.761 13.412 1.00 . A A . 164 ILE HG22 1 1
16 61565 1 1 164 ILE HG23 H -15.222 5.241 11.801 1.00 . A A . 164 ILE HG23 1 1
16 61566 1 1 164 ILE N N -12.848 2.154 12.712 1.00 . A A . 164 ILE N 1 1
16 61567 1 1 164 ILE O O -14.090 -0.288 12.183 1.00 . A A . 164 ILE O 1 1
16 61568 1 1 165 ASN C C -16.992 -0.619 10.830 1.00 . A A . 165 ASN C 1 1
16 61569 1 1 165 ASN CA C -16.890 -0.754 12.358 1.00 . A A . 165 ASN CA 1 1
16 61570 1 1 165 ASN CB C -18.301 -0.822 12.995 1.00 . A A . 165 ASN CB 1 1
16 61571 1 1 165 ASN CG C -18.257 -0.959 14.514 1.00 . A A . 165 ASN CG 1 1
16 61572 1 1 165 ASN H H -16.620 1.071 13.413 1.00 . A A . 165 ASN H 1 1
16 61573 1 1 165 ASN HA H -16.338 -1.661 12.608 1.00 . A A . 165 ASN HA 1 1
16 61574 1 1 165 ASN HB2 H -18.848 0.079 12.746 1.00 . A A . 165 ASN HB2 1 1
16 61575 1 1 165 ASN HB3 H -18.835 -1.679 12.598 1.00 . A A . 165 ASN HB3 1 1
16 61576 1 1 165 ASN HD21 H -19.926 0.100 14.708 1.00 . A A . 165 ASN HD21 1 1
16 61577 1 1 165 ASN HD22 H -19.209 -0.459 16.178 1.00 . A A . 165 ASN HD22 1 1
16 61578 1 1 165 ASN N N -16.140 0.407 12.873 1.00 . A A . 165 ASN N 1 1
16 61579 1 1 165 ASN ND2 N -19.228 -0.383 15.201 1.00 . A A . 165 ASN ND2 1 1
16 61580 1 1 165 ASN O O -17.643 0.304 10.335 1.00 . A A . 165 ASN O 1 1
16 61581 1 1 165 ASN OD1 O -17.347 -1.580 15.065 1.00 . A A . 165 ASN OD1 1 1
16 61582 1 1 166 GLY C C -14.717 -1.106 8.247 1.00 . A A . 166 GLY C 1 1
16 61583 1 1 166 GLY CA C -16.151 -1.438 8.658 1.00 . A A . 166 GLY CA 1 1
16 61584 1 1 166 GLY H H -15.928 -2.276 10.580 1.00 . A A . 166 GLY H 1 1
16 61585 1 1 166 GLY HA2 H -16.413 -2.396 8.231 1.00 . A A . 166 GLY HA2 1 1
16 61586 1 1 166 GLY HA3 H -16.815 -0.686 8.245 1.00 . A A . 166 GLY HA3 1 1
16 61587 1 1 166 GLY N N -16.319 -1.521 10.111 1.00 . A A . 166 GLY N 1 1
16 61588 1 1 166 GLY O O -14.466 -0.844 7.058 1.00 . A A . 166 GLY O 1 1
16 61589 1 1 167 SER C C -11.695 -2.128 8.276 1.00 . A A . 167 SER C 1 1
16 61590 1 1 167 SER CA C -12.324 -0.895 8.916 1.00 . A A . 167 SER CA 1 1
16 61591 1 1 167 SER CB C -11.539 -0.535 10.188 1.00 . A A . 167 SER CB 1 1
16 61592 1 1 167 SER H H -14.027 -1.329 10.167 1.00 . A A . 167 SER H 1 1
16 61593 1 1 167 SER HA H -12.261 -0.059 8.216 1.00 . A A . 167 SER HA 1 1
16 61594 1 1 167 SER HB2 H -11.677 -1.304 10.944 1.00 . A A . 167 SER HB2 1 1
16 61595 1 1 167 SER HB3 H -10.482 -0.441 9.961 1.00 . A A . 167 SER HB3 1 1
16 61596 1 1 167 SER HG H -12.955 0.678 10.679 1.00 . A A . 167 SER HG 1 1
16 61597 1 1 167 SER N N -13.760 -1.130 9.219 1.00 . A A . 167 SER N 1 1
16 61598 1 1 167 SER O O -11.933 -3.228 8.738 1.00 . A A . 167 SER O 1 1
16 61599 1 1 167 SER OG O -11.996 0.680 10.698 1.00 . A A . 167 SER OG 1 1
16 61600 1 1 168 PHE C C -8.835 -2.687 6.033 1.00 . A A . 168 PHE C 1 1
16 61601 1 1 168 PHE CA C -10.240 -3.051 6.518 1.00 . A A . 168 PHE CA 1 1
16 61602 1 1 168 PHE CB C -11.135 -3.466 5.316 1.00 . A A . 168 PHE CB 1 1
16 61603 1 1 168 PHE CD1 C -11.869 -1.294 4.196 1.00 . A A . 168 PHE CD1 1 1
16 61604 1 1 168 PHE CD2 C -10.405 -2.745 2.980 1.00 . A A . 168 PHE CD2 1 1
16 61605 1 1 168 PHE CE1 C -11.868 -0.409 3.134 1.00 . A A . 168 PHE CE1 1 1
16 61606 1 1 168 PHE CE2 C -10.407 -1.861 1.924 1.00 . A A . 168 PHE CE2 1 1
16 61607 1 1 168 PHE CG C -11.139 -2.481 4.140 1.00 . A A . 168 PHE CG 1 1
16 61608 1 1 168 PHE CZ C -11.136 -0.692 2.002 1.00 . A A . 168 PHE CZ 1 1
16 61609 1 1 168 PHE H H -10.549 -1.017 7.054 1.00 . A A . 168 PHE H 1 1
16 61610 1 1 168 PHE HA H -10.152 -3.896 7.194 1.00 . A A . 168 PHE HA 1 1
16 61611 1 1 168 PHE HB2 H -10.801 -4.430 4.944 1.00 . A A . 168 PHE HB2 1 1
16 61612 1 1 168 PHE HB3 H -12.157 -3.574 5.661 1.00 . A A . 168 PHE HB3 1 1
16 61613 1 1 168 PHE HD1 H -12.446 -1.065 5.084 1.00 . A A . 168 PHE HD1 1 1
16 61614 1 1 168 PHE HD2 H -9.829 -3.660 2.912 1.00 . A A . 168 PHE HD2 1 1
16 61615 1 1 168 PHE HE1 H -12.441 0.512 3.194 1.00 . A A . 168 PHE HE1 1 1
16 61616 1 1 168 PHE HE2 H -9.832 -2.080 1.034 1.00 . A A . 168 PHE HE2 1 1
16 61617 1 1 168 PHE HZ H -11.136 0.003 1.173 1.00 . A A . 168 PHE HZ 1 1
16 61618 1 1 168 PHE N N -10.831 -1.935 7.271 1.00 . A A . 168 PHE N 1 1
16 61619 1 1 168 PHE O O -8.461 -1.507 5.985 1.00 . A A . 168 PHE O 1 1
16 61620 1 1 169 LEU C C -6.416 -4.817 4.263 1.00 . A A . 169 LEU C 1 1
16 61621 1 1 169 LEU CA C -6.745 -3.571 5.071 1.00 . A A . 169 LEU CA 1 1
16 61622 1 1 169 LEU CB C -5.697 -3.339 6.206 1.00 . A A . 169 LEU CB 1 1
16 61623 1 1 169 LEU CD1 C -4.301 -5.471 6.769 1.00 . A A . 169 LEU CD1 1 1
16 61624 1 1 169 LEU CD2 C -5.109 -3.974 8.647 1.00 . A A . 169 LEU CD2 1 1
16 61625 1 1 169 LEU CG C -5.430 -4.516 7.237 1.00 . A A . 169 LEU CG 1 1
16 61626 1 1 169 LEU H H -8.434 -4.623 5.763 1.00 . A A . 169 LEU H 1 1
16 61627 1 1 169 LEU HA H -6.750 -2.712 4.398 1.00 . A A . 169 LEU HA 1 1
16 61628 1 1 169 LEU HB2 H -4.752 -3.076 5.738 1.00 . A A . 169 LEU HB2 1 1
16 61629 1 1 169 LEU HB3 H -6.029 -2.469 6.763 1.00 . A A . 169 LEU HB3 1 1
16 61630 1 1 169 LEU HD11 H -4.166 -6.263 7.496 1.00 . A A . 169 LEU HD11 1 1
16 61631 1 1 169 LEU HD12 H -3.376 -4.922 6.661 1.00 . A A . 169 LEU HD12 1 1
16 61632 1 1 169 LEU HD13 H -4.566 -5.909 5.812 1.00 . A A . 169 LEU HD13 1 1
16 61633 1 1 169 LEU HD21 H -5.926 -3.358 8.994 1.00 . A A . 169 LEU HD21 1 1
16 61634 1 1 169 LEU HD22 H -4.202 -3.383 8.617 1.00 . A A . 169 LEU HD22 1 1
16 61635 1 1 169 LEU HD23 H -4.972 -4.801 9.336 1.00 . A A . 169 LEU HD23 1 1
16 61636 1 1 169 LEU HG H -6.333 -5.113 7.323 1.00 . A A . 169 LEU HG 1 1
16 61637 1 1 169 LEU N N -8.079 -3.717 5.646 1.00 . A A . 169 LEU N 1 1
16 61638 1 1 169 LEU O O -6.895 -5.900 4.589 1.00 . A A . 169 LEU O 1 1
16 61639 1 1 170 VAL C C -3.514 -5.844 2.820 1.00 . A A . 170 VAL C 1 1
16 61640 1 1 170 VAL CA C -5.014 -5.813 2.504 1.00 . A A . 170 VAL CA 1 1
16 61641 1 1 170 VAL CB C -5.255 -5.788 0.947 1.00 . A A . 170 VAL CB 1 1
16 61642 1 1 170 VAL CG1 C -4.525 -6.956 0.229 1.00 . A A . 170 VAL CG1 1 1
16 61643 1 1 170 VAL CG2 C -6.770 -5.818 0.637 1.00 . A A . 170 VAL CG2 1 1
16 61644 1 1 170 VAL H H -5.386 -3.760 2.905 1.00 . A A . 170 VAL H 1 1
16 61645 1 1 170 VAL HA H -5.473 -6.726 2.894 1.00 . A A . 170 VAL HA 1 1
16 61646 1 1 170 VAL HB H -4.854 -4.854 0.554 1.00 . A A . 170 VAL HB 1 1
16 61647 1 1 170 VAL HG11 H -3.457 -6.878 0.395 1.00 . A A . 170 VAL HG11 1 1
16 61648 1 1 170 VAL HG12 H -4.719 -6.912 -0.833 1.00 . A A . 170 VAL HG12 1 1
16 61649 1 1 170 VAL HG13 H -4.877 -7.908 0.615 1.00 . A A . 170 VAL HG13 1 1
16 61650 1 1 170 VAL HG21 H -7.206 -6.730 1.021 1.00 . A A . 170 VAL HG21 1 1
16 61651 1 1 170 VAL HG22 H -6.928 -5.773 -0.435 1.00 . A A . 170 VAL HG22 1 1
16 61652 1 1 170 VAL HG23 H -7.252 -4.966 1.099 1.00 . A A . 170 VAL HG23 1 1
16 61653 1 1 170 VAL N N -5.606 -4.667 3.209 1.00 . A A . 170 VAL N 1 1
16 61654 1 1 170 VAL O O -2.783 -4.872 2.562 1.00 . A A . 170 VAL O 1 1
16 61655 1 1 171 ARG C C -1.173 -8.383 2.945 1.00 . A A . 171 ARG C 1 1
16 61656 1 1 171 ARG CA C -1.701 -7.221 3.791 1.00 . A A . 171 ARG CA 1 1
16 61657 1 1 171 ARG CB C -1.619 -7.593 5.302 1.00 . A A . 171 ARG CB 1 1
16 61658 1 1 171 ARG CD C -2.046 -9.368 7.130 1.00 . A A . 171 ARG CD 1 1
16 61659 1 1 171 ARG CG C -2.250 -8.959 5.661 1.00 . A A . 171 ARG CG 1 1
16 61660 1 1 171 ARG CZ C -1.464 -11.760 7.631 1.00 . A A . 171 ARG CZ 1 1
16 61661 1 1 171 ARG H H -3.745 -7.660 3.573 1.00 . A A . 171 ARG H 1 1
16 61662 1 1 171 ARG HA H -1.101 -6.331 3.602 1.00 . A A . 171 ARG HA 1 1
16 61663 1 1 171 ARG HB2 H -0.576 -7.609 5.604 1.00 . A A . 171 ARG HB2 1 1
16 61664 1 1 171 ARG HB3 H -2.129 -6.827 5.878 1.00 . A A . 171 ARG HB3 1 1
16 61665 1 1 171 ARG HD2 H -1.018 -9.172 7.420 1.00 . A A . 171 ARG HD2 1 1
16 61666 1 1 171 ARG HD3 H -2.708 -8.776 7.752 1.00 . A A . 171 ARG HD3 1 1
16 61667 1 1 171 ARG HE H -3.303 -11.061 7.223 1.00 . A A . 171 ARG HE 1 1
16 61668 1 1 171 ARG HG2 H -3.313 -8.913 5.460 1.00 . A A . 171 ARG HG2 1 1
16 61669 1 1 171 ARG HG3 H -1.806 -9.720 5.024 1.00 . A A . 171 ARG HG3 1 1
16 61670 1 1 171 ARG HH11 H 0.136 -10.524 7.651 1.00 . A A . 171 ARG HH11 1 1
16 61671 1 1 171 ARG HH12 H 0.485 -12.189 8.001 1.00 . A A . 171 ARG HH12 1 1
16 61672 1 1 171 ARG HH21 H -2.816 -13.268 7.625 1.00 . A A . 171 ARG HH21 1 1
16 61673 1 1 171 ARG HH22 H -1.186 -13.739 7.982 1.00 . A A . 171 ARG HH22 1 1
16 61674 1 1 171 ARG N N -3.089 -6.960 3.405 1.00 . A A . 171 ARG N 1 1
16 61675 1 1 171 ARG NE N -2.363 -10.799 7.332 1.00 . A A . 171 ARG NE 1 1
16 61676 1 1 171 ARG NH1 N -0.181 -11.467 7.774 1.00 . A A . 171 ARG NH1 1 1
16 61677 1 1 171 ARG NH2 N -1.854 -13.021 7.755 1.00 . A A . 171 ARG NH2 1 1
16 61678 1 1 171 ARG O O -1.948 -9.093 2.300 1.00 . A A . 171 ARG O 1 1
16 61679 1 1 172 GLU C C 1.597 -10.438 3.442 1.00 . A A . 172 GLU C 1 1
16 61680 1 1 172 GLU CA C 0.823 -9.685 2.335 1.00 . A A . 172 GLU CA 1 1
16 61681 1 1 172 GLU CB C 1.736 -9.184 1.181 1.00 . A A . 172 GLU CB 1 1
16 61682 1 1 172 GLU CD C 2.920 -9.766 -1.018 1.00 . A A . 172 GLU CD 1 1
16 61683 1 1 172 GLU CG C 2.358 -10.291 0.310 1.00 . A A . 172 GLU CG 1 1
16 61684 1 1 172 GLU H H 0.687 -7.868 3.377 1.00 . A A . 172 GLU H 1 1
16 61685 1 1 172 GLU HA H 0.073 -10.360 1.924 1.00 . A A . 172 GLU HA 1 1
16 61686 1 1 172 GLU HB2 H 1.142 -8.546 0.537 1.00 . A A . 172 GLU HB2 1 1
16 61687 1 1 172 GLU HB3 H 2.545 -8.586 1.600 1.00 . A A . 172 GLU HB3 1 1
16 61688 1 1 172 GLU HG2 H 3.161 -10.758 0.868 1.00 . A A . 172 GLU HG2 1 1
16 61689 1 1 172 GLU HG3 H 1.600 -11.042 0.103 1.00 . A A . 172 GLU HG3 1 1
16 61690 1 1 172 GLU N N 0.141 -8.540 2.936 1.00 . A A . 172 GLU N 1 1
16 61691 1 1 172 GLU O O 1.825 -9.886 4.534 1.00 . A A . 172 GLU O 1 1
16 61692 1 1 172 GLU OE1 O 2.242 -9.920 -2.061 1.00 . A A . 172 GLU OE1 1 1
16 61693 1 1 172 GLU OE2 O 4.034 -9.207 -1.022 1.00 . A A . 172 GLU OE2 1 1
16 61694 1 1 173 SER C C 4.264 -12.116 3.893 1.00 . A A . 173 SER C 1 1
16 61695 1 1 173 SER CA C 2.788 -12.502 4.086 1.00 . A A . 173 SER CA 1 1
16 61696 1 1 173 SER CB C 2.564 -14.009 3.815 1.00 . A A . 173 SER CB 1 1
16 61697 1 1 173 SER H H 1.646 -12.116 2.350 1.00 . A A . 173 SER H 1 1
16 61698 1 1 173 SER HA H 2.490 -12.284 5.112 1.00 . A A . 173 SER HA 1 1
16 61699 1 1 173 SER HB2 H 1.530 -14.256 4.013 1.00 . A A . 173 SER HB2 1 1
16 61700 1 1 173 SER HB3 H 2.787 -14.230 2.777 1.00 . A A . 173 SER HB3 1 1
16 61701 1 1 173 SER HG H 2.956 -15.678 4.770 1.00 . A A . 173 SER HG 1 1
16 61702 1 1 173 SER N N 1.951 -11.704 3.183 1.00 . A A . 173 SER N 1 1
16 61703 1 1 173 SER O O 4.779 -12.164 2.770 1.00 . A A . 173 SER O 1 1
16 61704 1 1 173 SER OG O 3.383 -14.824 4.637 1.00 . A A . 173 SER OG 1 1
16 61705 1 1 174 GLU C C 7.227 -12.593 4.709 1.00 . A A . 174 GLU C 1 1
16 61706 1 1 174 GLU CA C 6.348 -11.356 5.022 1.00 . A A . 174 GLU CA 1 1
16 61707 1 1 174 GLU CB C 6.704 -10.753 6.417 1.00 . A A . 174 GLU CB 1 1
16 61708 1 1 174 GLU CD C 8.691 -9.288 5.635 1.00 . A A . 174 GLU CD 1 1
16 61709 1 1 174 GLU CG C 8.185 -10.358 6.620 1.00 . A A . 174 GLU CG 1 1
16 61710 1 1 174 GLU H H 4.412 -11.667 5.838 1.00 . A A . 174 GLU H 1 1
16 61711 1 1 174 GLU HA H 6.513 -10.601 4.258 1.00 . A A . 174 GLU HA 1 1
16 61712 1 1 174 GLU HB2 H 6.098 -9.862 6.575 1.00 . A A . 174 GLU HB2 1 1
16 61713 1 1 174 GLU HB3 H 6.440 -11.476 7.183 1.00 . A A . 174 GLU HB3 1 1
16 61714 1 1 174 GLU HG2 H 8.311 -9.982 7.630 1.00 . A A . 174 GLU HG2 1 1
16 61715 1 1 174 GLU HG3 H 8.793 -11.250 6.512 1.00 . A A . 174 GLU HG3 1 1
16 61716 1 1 174 GLU N N 4.917 -11.718 4.998 1.00 . A A . 174 GLU N 1 1
16 61717 1 1 174 GLU O O 8.251 -12.489 4.023 1.00 . A A . 174 GLU O 1 1
16 61718 1 1 174 GLU OE1 O 8.301 -8.111 5.770 1.00 . A A . 174 GLU OE1 1 1
16 61719 1 1 174 GLU OE2 O 9.504 -9.609 4.737 1.00 . A A . 174 GLU OE2 1 1
16 61720 1 1 175 SER C C 7.505 -15.559 3.607 1.00 . A A . 175 SER C 1 1
16 61721 1 1 175 SER CA C 7.500 -15.044 5.067 1.00 . A A . 175 SER CA 1 1
16 61722 1 1 175 SER CB C 6.889 -16.084 6.035 1.00 . A A . 175 SER CB 1 1
16 61723 1 1 175 SER H H 5.918 -13.766 5.670 1.00 . A A . 175 SER H 1 1
16 61724 1 1 175 SER HA H 8.529 -14.867 5.367 1.00 . A A . 175 SER HA 1 1
16 61725 1 1 175 SER HB2 H 7.339 -17.055 5.873 1.00 . A A . 175 SER HB2 1 1
16 61726 1 1 175 SER HB3 H 7.071 -15.775 7.056 1.00 . A A . 175 SER HB3 1 1
16 61727 1 1 175 SER HG H 5.063 -15.377 6.134 1.00 . A A . 175 SER HG 1 1
16 61728 1 1 175 SER N N 6.778 -13.763 5.201 1.00 . A A . 175 SER N 1 1
16 61729 1 1 175 SER O O 8.472 -16.211 3.188 1.00 . A A . 175 SER O 1 1
16 61730 1 1 175 SER OG O 5.490 -16.197 5.852 1.00 . A A . 175 SER OG 1 1
16 61731 1 1 176 SER C C 5.472 -14.550 0.649 1.00 . A A . 176 SER C 1 1
16 61732 1 1 176 SER CA C 6.364 -15.581 1.390 1.00 . A A . 176 SER CA 1 1
16 61733 1 1 176 SER CB C 5.803 -17.010 1.162 1.00 . A A . 176 SER CB 1 1
16 61734 1 1 176 SER H H 5.675 -14.794 3.250 1.00 . A A . 176 SER H 1 1
16 61735 1 1 176 SER HA H 7.371 -15.532 0.985 1.00 . A A . 176 SER HA 1 1
16 61736 1 1 176 SER HB2 H 4.792 -17.069 1.545 1.00 . A A . 176 SER HB2 1 1
16 61737 1 1 176 SER HB3 H 5.796 -17.235 0.103 1.00 . A A . 176 SER HB3 1 1
16 61738 1 1 176 SER HG H 7.513 -17.724 1.837 1.00 . A A . 176 SER HG 1 1
16 61739 1 1 176 SER N N 6.437 -15.254 2.835 1.00 . A A . 176 SER N 1 1
16 61740 1 1 176 SER O O 4.284 -14.429 0.981 1.00 . A A . 176 SER O 1 1
16 61741 1 1 176 SER OG O 6.585 -17.999 1.825 1.00 . A A . 176 SER OG 1 1
16 61742 1 1 177 PRO C C 4.190 -13.573 -2.080 1.00 . A A . 177 PRO C 1 1
16 61743 1 1 177 PRO CA C 5.221 -12.842 -1.182 1.00 . A A . 177 PRO CA 1 1
16 61744 1 1 177 PRO CB C 6.297 -12.102 -2.027 1.00 . A A . 177 PRO CB 1 1
16 61745 1 1 177 PRO CD C 7.458 -13.767 -0.758 1.00 . A A . 177 PRO CD 1 1
16 61746 1 1 177 PRO CG C 7.444 -13.060 -2.095 1.00 . A A . 177 PRO CG 1 1
16 61747 1 1 177 PRO HA H 4.696 -12.127 -0.553 1.00 . A A . 177 PRO HA 1 1
16 61748 1 1 177 PRO HB2 H 5.916 -11.865 -3.019 1.00 . A A . 177 PRO HB2 1 1
16 61749 1 1 177 PRO HB3 H 6.603 -11.189 -1.528 1.00 . A A . 177 PRO HB3 1 1
16 61750 1 1 177 PRO HD2 H 7.851 -14.772 -0.857 1.00 . A A . 177 PRO HD2 1 1
16 61751 1 1 177 PRO HD3 H 8.045 -13.207 -0.037 1.00 . A A . 177 PRO HD3 1 1
16 61752 1 1 177 PRO HG2 H 7.289 -13.769 -2.908 1.00 . A A . 177 PRO HG2 1 1
16 61753 1 1 177 PRO HG3 H 8.376 -12.523 -2.246 1.00 . A A . 177 PRO HG3 1 1
16 61754 1 1 177 PRO N N 6.021 -13.789 -0.359 1.00 . A A . 177 PRO N 1 1
16 61755 1 1 177 PRO O O 4.366 -14.746 -2.429 1.00 . A A . 177 PRO O 1 1
16 61756 1 1 178 GLY C C 0.800 -13.766 -2.439 1.00 . A A . 178 GLY C 1 1
16 61757 1 1 178 GLY CA C 2.029 -13.405 -3.259 1.00 . A A . 178 GLY CA 1 1
16 61758 1 1 178 GLY H H 3.038 -11.939 -2.114 1.00 . A A . 178 GLY H 1 1
16 61759 1 1 178 GLY HA2 H 1.755 -12.661 -3.994 1.00 . A A . 178 GLY HA2 1 1
16 61760 1 1 178 GLY HA3 H 2.371 -14.293 -3.783 1.00 . A A . 178 GLY HA3 1 1
16 61761 1 1 178 GLY N N 3.110 -12.863 -2.432 1.00 . A A . 178 GLY N 1 1
16 61762 1 1 178 GLY O O -0.331 -13.654 -2.932 1.00 . A A . 178 GLY O 1 1
16 61763 1 1 179 GLN C C -0.633 -13.184 0.320 1.00 . A A . 179 GLN C 1 1
16 61764 1 1 179 GLN CA C -0.087 -14.502 -0.252 1.00 . A A . 179 GLN CA 1 1
16 61765 1 1 179 GLN CB C 0.418 -15.413 0.911 1.00 . A A . 179 GLN CB 1 1
16 61766 1 1 179 GLN CD C 0.546 -17.637 -0.427 1.00 . A A . 179 GLN CD 1 1
16 61767 1 1 179 GLN CG C 1.264 -16.634 0.486 1.00 . A A . 179 GLN CG 1 1
16 61768 1 1 179 GLN H H 1.935 -14.246 -0.848 1.00 . A A . 179 GLN H 1 1
16 61769 1 1 179 GLN HA H -0.870 -15.021 -0.809 1.00 . A A . 179 GLN HA 1 1
16 61770 1 1 179 GLN HB2 H 1.026 -14.811 1.586 1.00 . A A . 179 GLN HB2 1 1
16 61771 1 1 179 GLN HB3 H -0.441 -15.773 1.464 1.00 . A A . 179 GLN HB3 1 1
16 61772 1 1 179 GLN HE21 H 2.285 -18.206 -1.186 1.00 . A A . 179 GLN HE21 1 1
16 61773 1 1 179 GLN HE22 H 0.893 -19.007 -1.812 1.00 . A A . 179 GLN HE22 1 1
16 61774 1 1 179 GLN HG2 H 2.143 -16.272 -0.031 1.00 . A A . 179 GLN HG2 1 1
16 61775 1 1 179 GLN HG3 H 1.581 -17.160 1.380 1.00 . A A . 179 GLN HG3 1 1
16 61776 1 1 179 GLN N N 1.015 -14.175 -1.171 1.00 . A A . 179 GLN N 1 1
16 61777 1 1 179 GLN NE2 N 1.316 -18.352 -1.225 1.00 . A A . 179 GLN NE2 1 1
16 61778 1 1 179 GLN O O 0.056 -12.518 1.088 1.00 . A A . 179 GLN O 1 1
16 61779 1 1 179 GLN OE1 O -0.675 -17.796 -0.395 1.00 . A A . 179 GLN OE1 1 1
16 61780 1 1 180 ARG C C -3.837 -11.815 1.048 1.00 . A A . 180 ARG C 1 1
16 61781 1 1 180 ARG CA C -2.500 -11.549 0.340 1.00 . A A . 180 ARG CA 1 1
16 61782 1 1 180 ARG CB C -2.697 -10.647 -0.915 1.00 . A A . 180 ARG CB 1 1
16 61783 1 1 180 ARG CD C -1.583 -9.394 -2.873 1.00 . A A . 180 ARG CD 1 1
16 61784 1 1 180 ARG CG C -1.375 -10.275 -1.630 1.00 . A A . 180 ARG CG 1 1
16 61785 1 1 180 ARG CZ C -0.154 -8.256 -4.596 1.00 . A A . 180 ARG CZ 1 1
16 61786 1 1 180 ARG H H -2.374 -13.436 -0.612 1.00 . A A . 180 ARG H 1 1
16 61787 1 1 180 ARG HA H -1.835 -11.032 1.040 1.00 . A A . 180 ARG HA 1 1
16 61788 1 1 180 ARG HB2 H -3.337 -11.165 -1.626 1.00 . A A . 180 ARG HB2 1 1
16 61789 1 1 180 ARG HB3 H -3.190 -9.729 -0.614 1.00 . A A . 180 ARG HB3 1 1
16 61790 1 1 180 ARG HD2 H -2.239 -9.911 -3.570 1.00 . A A . 180 ARG HD2 1 1
16 61791 1 1 180 ARG HD3 H -2.045 -8.462 -2.572 1.00 . A A . 180 ARG HD3 1 1
16 61792 1 1 180 ARG HE H 0.496 -9.549 -3.200 1.00 . A A . 180 ARG HE 1 1
16 61793 1 1 180 ARG HG2 H -0.739 -9.743 -0.929 1.00 . A A . 180 ARG HG2 1 1
16 61794 1 1 180 ARG HG3 H -0.875 -11.191 -1.927 1.00 . A A . 180 ARG HG3 1 1
16 61795 1 1 180 ARG HH11 H -2.108 -7.721 -4.733 1.00 . A A . 180 ARG HH11 1 1
16 61796 1 1 180 ARG HH12 H -1.057 -6.984 -5.897 1.00 . A A . 180 ARG HH12 1 1
16 61797 1 1 180 ARG HH21 H 1.845 -8.560 -4.728 1.00 . A A . 180 ARG HH21 1 1
16 61798 1 1 180 ARG HH22 H 1.177 -7.455 -5.889 1.00 . A A . 180 ARG HH22 1 1
16 61799 1 1 180 ARG N N -1.870 -12.826 -0.049 1.00 . A A . 180 ARG N 1 1
16 61800 1 1 180 ARG NE N -0.309 -9.102 -3.558 1.00 . A A . 180 ARG NE 1 1
16 61801 1 1 180 ARG NH1 N -1.195 -7.606 -5.120 1.00 . A A . 180 ARG NH1 1 1
16 61802 1 1 180 ARG NH2 N 1.051 -8.081 -5.117 1.00 . A A . 180 ARG NH2 1 1
16 61803 1 1 180 ARG O O -4.696 -12.541 0.532 1.00 . A A . 180 ARG O 1 1
16 61804 1 1 181 SER C C -5.790 -10.055 3.444 1.00 . A A . 181 SER C 1 1
16 61805 1 1 181 SER CA C -5.180 -11.417 3.084 1.00 . A A . 181 SER CA 1 1
16 61806 1 1 181 SER CB C -4.781 -12.194 4.363 1.00 . A A . 181 SER CB 1 1
16 61807 1 1 181 SER H H -3.283 -10.645 2.566 1.00 . A A . 181 SER H 1 1
16 61808 1 1 181 SER HA H -5.922 -12.001 2.531 1.00 . A A . 181 SER HA 1 1
16 61809 1 1 181 SER HB2 H -4.033 -11.637 4.918 1.00 . A A . 181 SER HB2 1 1
16 61810 1 1 181 SER HB3 H -5.654 -12.344 4.986 1.00 . A A . 181 SER HB3 1 1
16 61811 1 1 181 SER HG H -3.531 -13.683 4.642 1.00 . A A . 181 SER HG 1 1
16 61812 1 1 181 SER N N -3.995 -11.234 2.239 1.00 . A A . 181 SER N 1 1
16 61813 1 1 181 SER O O -5.060 -9.084 3.638 1.00 . A A . 181 SER O 1 1
16 61814 1 1 181 SER OG O -4.243 -13.465 4.034 1.00 . A A . 181 SER OG 1 1
16 61815 1 1 182 ILE C C -8.218 -9.022 5.503 1.00 . A A . 182 ILE C 1 1
16 61816 1 1 182 ILE CA C -7.855 -8.803 4.019 1.00 . A A . 182 ILE CA 1 1
16 61817 1 1 182 ILE CB C -9.187 -8.539 3.203 1.00 . A A . 182 ILE CB 1 1
16 61818 1 1 182 ILE CD1 C -10.226 -8.529 0.824 1.00 . A A . 182 ILE CD1 1 1
16 61819 1 1 182 ILE CG1 C -8.961 -8.664 1.661 1.00 . A A . 182 ILE CG1 1 1
16 61820 1 1 182 ILE CG2 C -9.813 -7.156 3.559 1.00 . A A . 182 ILE CG2 1 1
16 61821 1 1 182 ILE H H -7.651 -10.790 3.307 1.00 . A A . 182 ILE H 1 1
16 61822 1 1 182 ILE HA H -7.199 -7.935 3.927 1.00 . A A . 182 ILE HA 1 1
16 61823 1 1 182 ILE HB H -9.910 -9.306 3.496 1.00 . A A . 182 ILE HB 1 1
16 61824 1 1 182 ILE HD11 H -10.639 -7.539 0.938 1.00 . A A . 182 ILE HD11 1 1
16 61825 1 1 182 ILE HD12 H -10.957 -9.265 1.153 1.00 . A A . 182 ILE HD12 1 1
16 61826 1 1 182 ILE HD13 H -9.986 -8.706 -0.214 1.00 . A A . 182 ILE HD13 1 1
16 61827 1 1 182 ILE HG12 H -8.273 -7.901 1.336 1.00 . A A . 182 ILE HG12 1 1
16 61828 1 1 182 ILE HG13 H -8.532 -9.636 1.441 1.00 . A A . 182 ILE HG13 1 1
16 61829 1 1 182 ILE HG21 H -9.122 -6.363 3.298 1.00 . A A . 182 ILE HG21 1 1
16 61830 1 1 182 ILE HG22 H -10.020 -7.109 4.622 1.00 . A A . 182 ILE HG22 1 1
16 61831 1 1 182 ILE HG23 H -10.738 -7.019 3.015 1.00 . A A . 182 ILE HG23 1 1
16 61832 1 1 182 ILE N N -7.130 -10.001 3.553 1.00 . A A . 182 ILE N 1 1
16 61833 1 1 182 ILE O O -8.459 -10.151 5.920 1.00 . A A . 182 ILE O 1 1
16 61834 1 1 183 SER C C -9.645 -6.920 7.954 1.00 . A A . 183 SER C 1 1
16 61835 1 1 183 SER CA C -8.579 -8.005 7.718 1.00 . A A . 183 SER CA 1 1
16 61836 1 1 183 SER CB C -7.316 -7.793 8.594 1.00 . A A . 183 SER CB 1 1
16 61837 1 1 183 SER H H -7.881 -7.107 5.933 1.00 . A A . 183 SER H 1 1
16 61838 1 1 183 SER HA H -9.012 -8.981 7.940 1.00 . A A . 183 SER HA 1 1
16 61839 1 1 183 SER HB2 H -6.945 -6.780 8.469 1.00 . A A . 183 SER HB2 1 1
16 61840 1 1 183 SER HB3 H -7.562 -7.957 9.632 1.00 . A A . 183 SER HB3 1 1
16 61841 1 1 183 SER HG H -6.115 -8.625 7.280 1.00 . A A . 183 SER HG 1 1
16 61842 1 1 183 SER N N -8.180 -7.962 6.304 1.00 . A A . 183 SER N 1 1
16 61843 1 1 183 SER O O -9.318 -5.736 7.869 1.00 . A A . 183 SER O 1 1
16 61844 1 1 183 SER OG O -6.278 -8.699 8.225 1.00 . A A . 183 SER OG 1 1
16 61845 1 1 184 LEU C C -12.414 -6.340 9.935 1.00 . A A . 184 LEU C 1 1
16 61846 1 1 184 LEU CA C -12.026 -6.361 8.440 1.00 . A A . 184 LEU CA 1 1
16 61847 1 1 184 LEU CB C -13.280 -6.752 7.594 1.00 . A A . 184 LEU CB 1 1
16 61848 1 1 184 LEU CD1 C -14.401 -4.461 7.146 1.00 . A A . 184 LEU CD1 1 1
16 61849 1 1 184 LEU CD2 C -15.831 -6.538 7.253 1.00 . A A . 184 LEU CD2 1 1
16 61850 1 1 184 LEU CG C -14.563 -5.850 7.785 1.00 . A A . 184 LEU CG 1 1
16 61851 1 1 184 LEU H H -11.129 -8.277 8.183 1.00 . A A . 184 LEU H 1 1
16 61852 1 1 184 LEU HA H -11.698 -5.363 8.139 1.00 . A A . 184 LEU HA 1 1
16 61853 1 1 184 LEU HB2 H -13.001 -6.735 6.546 1.00 . A A . 184 LEU HB2 1 1
16 61854 1 1 184 LEU HB3 H -13.546 -7.776 7.850 1.00 . A A . 184 LEU HB3 1 1
16 61855 1 1 184 LEU HD11 H -13.551 -3.957 7.583 1.00 . A A . 184 LEU HD11 1 1
16 61856 1 1 184 LEU HD12 H -15.289 -3.871 7.329 1.00 . A A . 184 LEU HD12 1 1
16 61857 1 1 184 LEU HD13 H -14.250 -4.558 6.080 1.00 . A A . 184 LEU HD13 1 1
16 61858 1 1 184 LEU HD21 H -15.764 -6.660 6.176 1.00 . A A . 184 LEU HD21 1 1
16 61859 1 1 184 LEU HD22 H -16.699 -5.942 7.494 1.00 . A A . 184 LEU HD22 1 1
16 61860 1 1 184 LEU HD23 H -15.932 -7.514 7.712 1.00 . A A . 184 LEU HD23 1 1
16 61861 1 1 184 LEU HG H -14.710 -5.687 8.846 1.00 . A A . 184 LEU HG 1 1
16 61862 1 1 184 LEU N N -10.919 -7.315 8.192 1.00 . A A . 184 LEU N 1 1
16 61863 1 1 184 LEU O O -12.928 -7.334 10.450 1.00 . A A . 184 LEU O 1 1
16 61864 1 1 185 ARG C C -14.211 -4.418 11.687 1.00 . A A . 185 ARG C 1 1
16 61865 1 1 185 ARG CA C -12.775 -4.901 11.924 1.00 . A A . 185 ARG CA 1 1
16 61866 1 1 185 ARG CB C -11.991 -3.810 12.708 1.00 . A A . 185 ARG CB 1 1
16 61867 1 1 185 ARG CD C -11.936 -2.207 14.740 1.00 . A A . 185 ARG CD 1 1
16 61868 1 1 185 ARG CG C -12.682 -3.346 14.026 1.00 . A A . 185 ARG CG 1 1
16 61869 1 1 185 ARG CZ C -12.164 -0.753 16.781 1.00 . A A . 185 ARG CZ 1 1
16 61870 1 1 185 ARG H H -11.547 -4.548 10.228 1.00 . A A . 185 ARG H 1 1
16 61871 1 1 185 ARG HA H -12.794 -5.822 12.515 1.00 . A A . 185 ARG HA 1 1
16 61872 1 1 185 ARG HB2 H -11.011 -4.204 12.957 1.00 . A A . 185 ARG HB2 1 1
16 61873 1 1 185 ARG HB3 H -11.857 -2.940 12.067 1.00 . A A . 185 ARG HB3 1 1
16 61874 1 1 185 ARG HD2 H -10.939 -2.549 15.002 1.00 . A A . 185 ARG HD2 1 1
16 61875 1 1 185 ARG HD3 H -11.851 -1.367 14.060 1.00 . A A . 185 ARG HD3 1 1
16 61876 1 1 185 ARG HE H -13.461 -2.176 16.206 1.00 . A A . 185 ARG HE 1 1
16 61877 1 1 185 ARG HG2 H -13.682 -3.002 13.792 1.00 . A A . 185 ARG HG2 1 1
16 61878 1 1 185 ARG HG3 H -12.752 -4.195 14.698 1.00 . A A . 185 ARG HG3 1 1
16 61879 1 1 185 ARG HH11 H -10.517 -0.345 15.687 1.00 . A A . 185 ARG HH11 1 1
16 61880 1 1 185 ARG HH12 H -10.721 0.629 17.106 1.00 . A A . 185 ARG HH12 1 1
16 61881 1 1 185 ARG HH21 H -13.704 -0.870 18.091 1.00 . A A . 185 ARG HH21 1 1
16 61882 1 1 185 ARG HH22 H -12.508 0.330 18.452 1.00 . A A . 185 ARG HH22 1 1
16 61883 1 1 185 ARG N N -12.162 -5.205 10.620 1.00 . A A . 185 ARG N 1 1
16 61884 1 1 185 ARG NE N -12.615 -1.744 15.976 1.00 . A A . 185 ARG NE 1 1
16 61885 1 1 185 ARG NH1 N -11.045 -0.105 16.502 1.00 . A A . 185 ARG NH1 1 1
16 61886 1 1 185 ARG NH2 N -12.844 -0.404 17.861 1.00 . A A . 185 ARG NH2 1 1
16 61887 1 1 185 ARG O O -14.422 -3.335 11.120 1.00 . A A . 185 ARG O 1 1
16 61888 1 1 186 TYR C C -17.203 -5.361 13.448 1.00 . A A . 186 TYR C 1 1
16 61889 1 1 186 TYR CA C -16.602 -4.961 12.084 1.00 . A A . 186 TYR CA 1 1
16 61890 1 1 186 TYR CB C -17.294 -5.738 10.940 1.00 . A A . 186 TYR CB 1 1
16 61891 1 1 186 TYR CD1 C -19.342 -4.238 10.700 1.00 . A A . 186 TYR CD1 1 1
16 61892 1 1 186 TYR CD2 C -19.699 -6.575 11.071 1.00 . A A . 186 TYR CD2 1 1
16 61893 1 1 186 TYR CE1 C -20.704 -4.035 10.675 1.00 . A A . 186 TYR CE1 1 1
16 61894 1 1 186 TYR CE2 C -21.061 -6.370 11.044 1.00 . A A . 186 TYR CE2 1 1
16 61895 1 1 186 TYR CG C -18.806 -5.518 10.897 1.00 . A A . 186 TYR CG 1 1
16 61896 1 1 186 TYR CZ C -21.559 -5.098 10.848 1.00 . A A . 186 TYR CZ 1 1
16 61897 1 1 186 TYR H H -14.886 -6.127 12.423 1.00 . A A . 186 TYR H 1 1
16 61898 1 1 186 TYR HA H -16.741 -3.892 11.931 1.00 . A A . 186 TYR HA 1 1
16 61899 1 1 186 TYR HB2 H -16.881 -5.417 9.990 1.00 . A A . 186 TYR HB2 1 1
16 61900 1 1 186 TYR HB3 H -17.103 -6.798 11.063 1.00 . A A . 186 TYR HB3 1 1
16 61901 1 1 186 TYR HD1 H -18.673 -3.396 10.559 1.00 . A A . 186 TYR HD1 1 1
16 61902 1 1 186 TYR HD2 H -19.309 -7.573 11.222 1.00 . A A . 186 TYR HD2 1 1
16 61903 1 1 186 TYR HE1 H -21.096 -3.039 10.525 1.00 . A A . 186 TYR HE1 1 1
16 61904 1 1 186 TYR HE2 H -21.733 -7.207 11.184 1.00 . A A . 186 TYR HE2 1 1
16 61905 1 1 186 TYR HH H -23.330 -5.360 11.565 1.00 . A A . 186 TYR HH 1 1
16 61906 1 1 186 TYR N N -15.166 -5.253 12.099 1.00 . A A . 186 TYR N 1 1
16 61907 1 1 186 TYR O O -17.044 -6.512 13.869 1.00 . A A . 186 TYR O 1 1
16 61908 1 1 186 TYR OH O -22.923 -4.889 10.826 1.00 . A A . 186 TYR OH 1 1
16 61909 1 1 187 GLU C C -17.271 -4.831 16.475 1.00 . A A . 187 GLU C 1 1
16 61910 1 1 187 GLU CA C -18.423 -4.545 15.493 1.00 . A A . 187 GLU CA 1 1
16 61911 1 1 187 GLU CB C -19.561 -5.610 15.573 1.00 . A A . 187 GLU CB 1 1
16 61912 1 1 187 GLU CD C -21.335 -3.967 14.655 1.00 . A A . 187 GLU CD 1 1
16 61913 1 1 187 GLU CG C -20.712 -5.379 14.571 1.00 . A A . 187 GLU CG 1 1
16 61914 1 1 187 GLU H H -18.076 -3.558 13.639 1.00 . A A . 187 GLU H 1 1
16 61915 1 1 187 GLU HA H -18.839 -3.579 15.763 1.00 . A A . 187 GLU HA 1 1
16 61916 1 1 187 GLU HB2 H -19.140 -6.593 15.393 1.00 . A A . 187 GLU HB2 1 1
16 61917 1 1 187 GLU HB3 H -19.978 -5.595 16.572 1.00 . A A . 187 GLU HB3 1 1
16 61918 1 1 187 GLU HG2 H -20.325 -5.533 13.569 1.00 . A A . 187 GLU HG2 1 1
16 61919 1 1 187 GLU HG3 H -21.489 -6.115 14.751 1.00 . A A . 187 GLU HG3 1 1
16 61920 1 1 187 GLU N N -17.900 -4.402 14.105 1.00 . A A . 187 GLU N 1 1
16 61921 1 1 187 GLU O O -17.452 -5.492 17.505 1.00 . A A . 187 GLU O 1 1
16 61922 1 1 187 GLU OE1 O -20.968 -3.085 13.844 1.00 . A A . 187 GLU OE1 1 1
16 61923 1 1 187 GLU OE2 O -22.192 -3.732 15.534 1.00 . A A . 187 GLU OE2 1 1
16 61924 1 1 188 GLY C C -14.162 -5.841 16.523 1.00 . A A . 188 GLY C 1 1
16 61925 1 1 188 GLY CA C -14.836 -4.512 16.858 1.00 . A A . 188 GLY CA 1 1
16 61926 1 1 188 GLY H H -16.062 -3.687 15.343 1.00 . A A . 188 GLY H 1 1
16 61927 1 1 188 GLY HA2 H -14.151 -3.709 16.623 1.00 . A A . 188 GLY HA2 1 1
16 61928 1 1 188 GLY HA3 H -15.037 -4.487 17.925 1.00 . A A . 188 GLY HA3 1 1
16 61929 1 1 188 GLY N N -16.082 -4.281 16.128 1.00 . A A . 188 GLY N 1 1
16 61930 1 1 188 GLY O O -12.971 -6.016 16.788 1.00 . A A . 188 GLY O 1 1
16 61931 1 1 189 ARG C C -13.735 -8.189 14.246 1.00 . A A . 189 ARG C 1 1
16 61932 1 1 189 ARG CA C -14.442 -8.114 15.602 1.00 . A A . 189 ARG CA 1 1
16 61933 1 1 189 ARG CB C -15.653 -9.085 15.646 1.00 . A A . 189 ARG CB 1 1
16 61934 1 1 189 ARG CD C -17.470 -10.243 17.027 1.00 . A A . 189 ARG CD 1 1
16 61935 1 1 189 ARG CG C -16.420 -9.118 16.988 1.00 . A A . 189 ARG CG 1 1
16 61936 1 1 189 ARG CZ C -16.541 -12.510 17.616 1.00 . A A . 189 ARG CZ 1 1
16 61937 1 1 189 ARG H H -15.754 -6.472 15.487 1.00 . A A . 189 ARG H 1 1
16 61938 1 1 189 ARG HA H -13.739 -8.392 16.385 1.00 . A A . 189 ARG HA 1 1
16 61939 1 1 189 ARG HB2 H -16.359 -8.806 14.864 1.00 . A A . 189 ARG HB2 1 1
16 61940 1 1 189 ARG HB3 H -15.298 -10.088 15.437 1.00 . A A . 189 ARG HB3 1 1
16 61941 1 1 189 ARG HD2 H -17.923 -10.271 18.011 1.00 . A A . 189 ARG HD2 1 1
16 61942 1 1 189 ARG HD3 H -18.237 -10.028 16.292 1.00 . A A . 189 ARG HD3 1 1
16 61943 1 1 189 ARG HE H -16.739 -11.768 15.764 1.00 . A A . 189 ARG HE 1 1
16 61944 1 1 189 ARG HG2 H -15.716 -9.267 17.801 1.00 . A A . 189 ARG HG2 1 1
16 61945 1 1 189 ARG HG3 H -16.921 -8.166 17.128 1.00 . A A . 189 ARG HG3 1 1
16 61946 1 1 189 ARG HH11 H -17.140 -11.479 19.271 1.00 . A A . 189 ARG HH11 1 1
16 61947 1 1 189 ARG HH12 H -16.476 -13.058 19.574 1.00 . A A . 189 ARG HH12 1 1
16 61948 1 1 189 ARG HH21 H -15.817 -13.780 16.208 1.00 . A A . 189 ARG HH21 1 1
16 61949 1 1 189 ARG HH22 H -15.734 -14.349 17.850 1.00 . A A . 189 ARG HH22 1 1
16 61950 1 1 189 ARG N N -14.887 -6.741 15.843 1.00 . A A . 189 ARG N 1 1
16 61951 1 1 189 ARG NE N -16.881 -11.567 16.718 1.00 . A A . 189 ARG NE 1 1
16 61952 1 1 189 ARG NH1 N -16.736 -12.334 18.925 1.00 . A A . 189 ARG NH1 1 1
16 61953 1 1 189 ARG NH2 N -15.990 -13.635 17.193 1.00 . A A . 189 ARG NH2 1 1
16 61954 1 1 189 ARG O O -14.290 -7.774 13.235 1.00 . A A . 189 ARG O 1 1
16 61955 1 1 190 VAL C C -11.754 -10.097 12.330 1.00 . A A . 190 VAL C 1 1
16 61956 1 1 190 VAL CA C -11.649 -8.727 13.050 1.00 . A A . 190 VAL CA 1 1
16 61957 1 1 190 VAL CB C -10.153 -8.399 13.403 1.00 . A A . 190 VAL CB 1 1
16 61958 1 1 190 VAL CG1 C -9.311 -8.326 12.121 1.00 . A A . 190 VAL CG1 1 1
16 61959 1 1 190 VAL CG2 C -10.034 -7.089 14.235 1.00 . A A . 190 VAL CG2 1 1
16 61960 1 1 190 VAL H H -12.145 -9.081 15.070 1.00 . A A . 190 VAL H 1 1
16 61961 1 1 190 VAL HA H -12.003 -7.949 12.369 1.00 . A A . 190 VAL HA 1 1
16 61962 1 1 190 VAL HB H -9.761 -9.215 14.013 1.00 . A A . 190 VAL HB 1 1
16 61963 1 1 190 VAL HG11 H -8.286 -8.068 12.365 1.00 . A A . 190 VAL HG11 1 1
16 61964 1 1 190 VAL HG12 H -9.722 -7.577 11.455 1.00 . A A . 190 VAL HG12 1 1
16 61965 1 1 190 VAL HG13 H -9.325 -9.287 11.622 1.00 . A A . 190 VAL HG13 1 1
16 61966 1 1 190 VAL HG21 H -10.438 -6.256 13.672 1.00 . A A . 190 VAL HG21 1 1
16 61967 1 1 190 VAL HG22 H -8.993 -6.889 14.467 1.00 . A A . 190 VAL HG22 1 1
16 61968 1 1 190 VAL HG23 H -10.587 -7.196 15.161 1.00 . A A . 190 VAL HG23 1 1
16 61969 1 1 190 VAL N N -12.496 -8.699 14.241 1.00 . A A . 190 VAL N 1 1
16 61970 1 1 190 VAL O O -11.231 -11.111 12.806 1.00 . A A . 190 VAL O 1 1
16 61971 1 1 191 TYR C C -11.586 -11.234 9.199 1.00 . A A . 191 TYR C 1 1
16 61972 1 1 191 TYR CA C -12.629 -11.282 10.321 1.00 . A A . 191 TYR CA 1 1
16 61973 1 1 191 TYR CB C -14.060 -11.291 9.726 1.00 . A A . 191 TYR CB 1 1
16 61974 1 1 191 TYR CD1 C -15.558 -9.889 11.243 1.00 . A A . 191 TYR CD1 1 1
16 61975 1 1 191 TYR CD2 C -15.757 -12.269 11.373 1.00 . A A . 191 TYR CD2 1 1
16 61976 1 1 191 TYR CE1 C -16.521 -9.750 12.222 1.00 . A A . 191 TYR CE1 1 1
16 61977 1 1 191 TYR CE2 C -16.724 -12.130 12.353 1.00 . A A . 191 TYR CE2 1 1
16 61978 1 1 191 TYR CG C -15.154 -11.152 10.795 1.00 . A A . 191 TYR CG 1 1
16 61979 1 1 191 TYR CZ C -17.098 -10.872 12.777 1.00 . A A . 191 TYR CZ 1 1
16 61980 1 1 191 TYR H H -12.876 -9.268 10.906 1.00 . A A . 191 TYR H 1 1
16 61981 1 1 191 TYR HA H -12.481 -12.180 10.920 1.00 . A A . 191 TYR HA 1 1
16 61982 1 1 191 TYR HB2 H -14.164 -10.464 9.028 1.00 . A A . 191 TYR HB2 1 1
16 61983 1 1 191 TYR HB3 H -14.222 -12.221 9.194 1.00 . A A . 191 TYR HB3 1 1
16 61984 1 1 191 TYR HD1 H -15.092 -9.002 10.815 1.00 . A A . 191 TYR HD1 1 1
16 61985 1 1 191 TYR HD2 H -15.464 -13.259 11.045 1.00 . A A . 191 TYR HD2 1 1
16 61986 1 1 191 TYR HE1 H -16.820 -8.762 12.550 1.00 . A A . 191 TYR HE1 1 1
16 61987 1 1 191 TYR HE2 H -17.179 -13.012 12.790 1.00 . A A . 191 TYR HE2 1 1
16 61988 1 1 191 TYR HH H -18.683 -10.046 13.506 1.00 . A A . 191 TYR HH 1 1
16 61989 1 1 191 TYR N N -12.451 -10.103 11.185 1.00 . A A . 191 TYR N 1 1
16 61990 1 1 191 TYR O O -11.421 -10.199 8.547 1.00 . A A . 191 TYR O 1 1
16 61991 1 1 191 TYR OH O -18.060 -10.736 13.758 1.00 . A A . 191 TYR OH 1 1
16 61992 1 1 192 HIS C C -10.070 -13.192 6.776 1.00 . A A . 192 HIS C 1 1
16 61993 1 1 192 HIS CA C -9.743 -12.396 8.041 1.00 . A A . 192 HIS CA 1 1
16 61994 1 1 192 HIS CB C -8.501 -12.970 8.753 1.00 . A A . 192 HIS CB 1 1
16 61995 1 1 192 HIS CD2 C -8.408 -11.786 11.071 1.00 . A A . 192 HIS CD2 1 1
16 61996 1 1 192 HIS CE1 C -6.579 -10.638 10.760 1.00 . A A . 192 HIS CE1 1 1
16 61997 1 1 192 HIS CG C -7.965 -12.055 9.820 1.00 . A A . 192 HIS CG 1 1
16 61998 1 1 192 HIS H H -11.171 -13.184 9.409 1.00 . A A . 192 HIS H 1 1
16 61999 1 1 192 HIS HA H -9.515 -11.367 7.745 1.00 . A A . 192 HIS HA 1 1
16 62000 1 1 192 HIS HB2 H -8.751 -13.916 9.219 1.00 . A A . 192 HIS HB2 1 1
16 62001 1 1 192 HIS HB3 H -7.709 -13.133 8.027 1.00 . A A . 192 HIS HB3 1 1
16 62002 1 1 192 HIS HD1 H -6.280 -11.256 8.848 1.00 . A A . 192 HIS HD1 1 1
16 62003 1 1 192 HIS HD2 H -9.295 -12.190 11.541 1.00 . A A . 192 HIS HD2 1 1
16 62004 1 1 192 HIS HE1 H -5.746 -9.966 10.922 1.00 . A A . 192 HIS HE1 1 1
16 62005 1 1 192 HIS HE2 H -7.693 -10.373 12.441 1.00 . A A . 192 HIS HE2 1 1
16 62006 1 1 192 HIS N N -10.892 -12.355 8.964 1.00 . A A . 192 HIS N 1 1
16 62007 1 1 192 HIS ND1 N -6.818 -11.312 9.664 1.00 . A A . 192 HIS ND1 1 1
16 62008 1 1 192 HIS NE2 N -7.526 -10.905 11.632 1.00 . A A . 192 HIS NE2 1 1
16 62009 1 1 192 HIS O O -10.355 -14.394 6.831 1.00 . A A . 192 HIS O 1 1
16 62010 1 1 193 TYR C C -8.909 -13.400 3.681 1.00 . A A . 193 TYR C 1 1
16 62011 1 1 193 TYR CA C -10.256 -13.028 4.312 1.00 . A A . 193 TYR CA 1 1
16 62012 1 1 193 TYR CB C -10.964 -11.963 3.432 1.00 . A A . 193 TYR CB 1 1
16 62013 1 1 193 TYR CD1 C -12.413 -9.882 3.719 1.00 . A A . 193 TYR CD1 1 1
16 62014 1 1 193 TYR CD2 C -12.896 -11.734 5.113 1.00 . A A . 193 TYR CD2 1 1
16 62015 1 1 193 TYR CE1 C -13.439 -9.176 4.315 1.00 . A A . 193 TYR CE1 1 1
16 62016 1 1 193 TYR CE2 C -13.913 -11.028 5.709 1.00 . A A . 193 TYR CE2 1 1
16 62017 1 1 193 TYR CG C -12.115 -11.182 4.107 1.00 . A A . 193 TYR CG 1 1
16 62018 1 1 193 TYR CZ C -14.180 -9.762 5.306 1.00 . A A . 193 TYR CZ 1 1
16 62019 1 1 193 TYR H H -9.811 -11.537 5.711 1.00 . A A . 193 TYR H 1 1
16 62020 1 1 193 TYR HA H -10.888 -13.913 4.392 1.00 . A A . 193 TYR HA 1 1
16 62021 1 1 193 TYR HB2 H -10.231 -11.231 3.107 1.00 . A A . 193 TYR HB2 1 1
16 62022 1 1 193 TYR HB3 H -11.371 -12.449 2.556 1.00 . A A . 193 TYR HB3 1 1
16 62023 1 1 193 TYR HD1 H -11.820 -9.425 2.936 1.00 . A A . 193 TYR HD1 1 1
16 62024 1 1 193 TYR HD2 H -12.690 -12.725 5.428 1.00 . A A . 193 TYR HD2 1 1
16 62025 1 1 193 TYR HE1 H -13.660 -8.166 4.001 1.00 . A A . 193 TYR HE1 1 1
16 62026 1 1 193 TYR HE2 H -14.491 -11.466 6.500 1.00 . A A . 193 TYR HE2 1 1
16 62027 1 1 193 TYR HH H -15.172 -9.196 6.838 1.00 . A A . 193 TYR HH 1 1
16 62028 1 1 193 TYR N N -10.016 -12.485 5.645 1.00 . A A . 193 TYR N 1 1
16 62029 1 1 193 TYR O O -7.936 -12.680 3.833 1.00 . A A . 193 TYR O 1 1
16 62030 1 1 193 TYR OH O -15.221 -9.094 5.883 1.00 . A A . 193 TYR OH 1 1
16 62031 1 1 194 ARG C C -7.986 -14.971 0.800 1.00 . A A . 194 ARG C 1 1
16 62032 1 1 194 ARG CA C -7.668 -15.028 2.295 1.00 . A A . 194 ARG CA 1 1
16 62033 1 1 194 ARG CB C -7.310 -16.459 2.804 1.00 . A A . 194 ARG CB 1 1
16 62034 1 1 194 ARG CD C -4.744 -16.297 2.381 1.00 . A A . 194 ARG CD 1 1
16 62035 1 1 194 ARG CG C -6.037 -17.132 2.231 1.00 . A A . 194 ARG CG 1 1
16 62036 1 1 194 ARG CZ C -3.856 -15.643 0.147 1.00 . A A . 194 ARG CZ 1 1
16 62037 1 1 194 ARG H H -9.692 -15.042 2.922 1.00 . A A . 194 ARG H 1 1
16 62038 1 1 194 ARG HA H -6.831 -14.355 2.507 1.00 . A A . 194 ARG HA 1 1
16 62039 1 1 194 ARG HB2 H -7.188 -16.411 3.880 1.00 . A A . 194 ARG HB2 1 1
16 62040 1 1 194 ARG HB3 H -8.155 -17.117 2.597 1.00 . A A . 194 ARG HB3 1 1
16 62041 1 1 194 ARG HD2 H -4.793 -15.717 3.296 1.00 . A A . 194 ARG HD2 1 1
16 62042 1 1 194 ARG HD3 H -3.890 -16.967 2.434 1.00 . A A . 194 ARG HD3 1 1
16 62043 1 1 194 ARG HE H -4.995 -14.499 1.323 1.00 . A A . 194 ARG HE 1 1
16 62044 1 1 194 ARG HG2 H -5.894 -18.075 2.747 1.00 . A A . 194 ARG HG2 1 1
16 62045 1 1 194 ARG HG3 H -6.201 -17.339 1.178 1.00 . A A . 194 ARG HG3 1 1
16 62046 1 1 194 ARG HH11 H -3.229 -17.478 0.745 1.00 . A A . 194 ARG HH11 1 1
16 62047 1 1 194 ARG HH12 H -2.657 -16.975 -0.814 1.00 . A A . 194 ARG HH12 1 1
16 62048 1 1 194 ARG HH21 H -4.397 -13.941 -0.798 1.00 . A A . 194 ARG HH21 1 1
16 62049 1 1 194 ARG HH22 H -3.323 -14.979 -1.688 1.00 . A A . 194 ARG HH22 1 1
16 62050 1 1 194 ARG N N -8.865 -14.536 3.007 1.00 . A A . 194 ARG N 1 1
16 62051 1 1 194 ARG NE N -4.567 -15.375 1.248 1.00 . A A . 194 ARG NE 1 1
16 62052 1 1 194 ARG NH1 N -3.193 -16.788 0.019 1.00 . A A . 194 ARG NH1 1 1
16 62053 1 1 194 ARG NH2 N -3.853 -14.785 -0.856 1.00 . A A . 194 ARG NH2 1 1
16 62054 1 1 194 ARG O O -8.837 -15.730 0.320 1.00 . A A . 194 ARG O 1 1
16 62055 1 1 195 ILE C C -7.258 -14.901 -2.237 1.00 . A A . 195 ILE C 1 1
16 62056 1 1 195 ILE CA C -7.667 -13.728 -1.319 1.00 . A A . 195 ILE CA 1 1
16 62057 1 1 195 ILE CB C -6.954 -12.402 -1.783 1.00 . A A . 195 ILE CB 1 1
16 62058 1 1 195 ILE CD1 C -6.652 -9.894 -1.159 1.00 . A A . 195 ILE CD1 1 1
16 62059 1 1 195 ILE CG1 C -7.321 -11.217 -0.826 1.00 . A A . 195 ILE CG1 1 1
16 62060 1 1 195 ILE CG2 C -7.295 -12.071 -3.255 1.00 . A A . 195 ILE CG2 1 1
16 62061 1 1 195 ILE H H -6.627 -13.516 0.520 1.00 . A A . 195 ILE H 1 1
16 62062 1 1 195 ILE HA H -8.744 -13.576 -1.385 1.00 . A A . 195 ILE HA 1 1
16 62063 1 1 195 ILE HB H -5.880 -12.569 -1.728 1.00 . A A . 195 ILE HB 1 1
16 62064 1 1 195 ILE HD11 H -6.976 -9.563 -2.137 1.00 . A A . 195 ILE HD11 1 1
16 62065 1 1 195 ILE HD12 H -5.578 -10.017 -1.153 1.00 . A A . 195 ILE HD12 1 1
16 62066 1 1 195 ILE HD13 H -6.933 -9.159 -0.420 1.00 . A A . 195 ILE HD13 1 1
16 62067 1 1 195 ILE HG12 H -8.387 -11.051 -0.848 1.00 . A A . 195 ILE HG12 1 1
16 62068 1 1 195 ILE HG13 H -7.031 -11.477 0.187 1.00 . A A . 195 ILE HG13 1 1
16 62069 1 1 195 ILE HG21 H -6.793 -11.159 -3.557 1.00 . A A . 195 ILE HG21 1 1
16 62070 1 1 195 ILE HG22 H -8.363 -11.939 -3.365 1.00 . A A . 195 ILE HG22 1 1
16 62071 1 1 195 ILE HG23 H -6.973 -12.883 -3.899 1.00 . A A . 195 ILE HG23 1 1
16 62072 1 1 195 ILE N N -7.344 -14.028 0.087 1.00 . A A . 195 ILE N 1 1
16 62073 1 1 195 ILE O O -6.073 -15.077 -2.515 1.00 . A A . 195 ILE O 1 1
16 62074 1 1 196 ASN C C -7.641 -16.340 -4.992 1.00 . A A . 196 ASN C 1 1
16 62075 1 1 196 ASN CA C -8.046 -16.839 -3.595 1.00 . A A . 196 ASN CA 1 1
16 62076 1 1 196 ASN CB C -9.325 -17.717 -3.709 1.00 . A A . 196 ASN CB 1 1
16 62077 1 1 196 ASN CG C -9.710 -18.431 -2.413 1.00 . A A . 196 ASN CG 1 1
16 62078 1 1 196 ASN H H -9.165 -15.492 -2.396 1.00 . A A . 196 ASN H 1 1
16 62079 1 1 196 ASN HA H -7.239 -17.445 -3.190 1.00 . A A . 196 ASN HA 1 1
16 62080 1 1 196 ASN HB2 H -10.158 -17.090 -4.011 1.00 . A A . 196 ASN HB2 1 1
16 62081 1 1 196 ASN HB3 H -9.171 -18.470 -4.476 1.00 . A A . 196 ASN HB3 1 1
16 62082 1 1 196 ASN HD21 H -9.990 -16.700 -1.467 1.00 . A A . 196 ASN HD21 1 1
16 62083 1 1 196 ASN HD22 H -10.237 -18.120 -0.523 1.00 . A A . 196 ASN HD22 1 1
16 62084 1 1 196 ASN N N -8.254 -15.696 -2.679 1.00 . A A . 196 ASN N 1 1
16 62085 1 1 196 ASN ND2 N -10.019 -17.672 -1.366 1.00 . A A . 196 ASN ND2 1 1
16 62086 1 1 196 ASN O O -8.126 -15.300 -5.456 1.00 . A A . 196 ASN O 1 1
16 62087 1 1 196 ASN OD1 O -9.729 -19.663 -2.349 1.00 . A A . 196 ASN OD1 1 1
16 62088 1 1 197 THR C C -6.578 -17.897 -7.959 1.00 . A A . 197 THR C 1 1
16 62089 1 1 197 THR CA C -6.240 -16.759 -6.980 1.00 . A A . 197 THR CA 1 1
16 62090 1 1 197 THR CB C -4.697 -16.514 -6.927 1.00 . A A . 197 THR CB 1 1
16 62091 1 1 197 THR CG2 C -4.133 -16.057 -8.281 1.00 . A A . 197 THR CG2 1 1
16 62092 1 1 197 THR H H -6.415 -17.898 -5.216 1.00 . A A . 197 THR H 1 1
16 62093 1 1 197 THR HA H -6.717 -15.836 -7.323 1.00 . A A . 197 THR HA 1 1
16 62094 1 1 197 THR HB H -4.205 -17.442 -6.637 1.00 . A A . 197 THR HB 1 1
16 62095 1 1 197 THR HG1 H -5.212 -15.038 -5.715 1.00 . A A . 197 THR HG1 1 1
16 62096 1 1 197 THR HG21 H -4.611 -15.135 -8.582 1.00 . A A . 197 THR HG21 1 1
16 62097 1 1 197 THR HG22 H -4.315 -16.817 -9.033 1.00 . A A . 197 THR HG22 1 1
16 62098 1 1 197 THR HG23 H -3.067 -15.894 -8.192 1.00 . A A . 197 THR HG23 1 1
16 62099 1 1 197 THR N N -6.747 -17.088 -5.647 1.00 . A A . 197 THR N 1 1
16 62100 1 1 197 THR O O -6.165 -19.044 -7.750 1.00 . A A . 197 THR O 1 1
16 62101 1 1 197 THR OG1 O -4.406 -15.517 -5.932 1.00 . A A . 197 THR OG1 1 1
16 62102 1 1 198 ALA C C -6.440 -18.666 -11.004 1.00 . A A . 198 ALA C 1 1
16 62103 1 1 198 ALA CA C -7.681 -18.484 -10.102 1.00 . A A . 198 ALA CA 1 1
16 62104 1 1 198 ALA CB C -8.889 -17.944 -10.885 1.00 . A A . 198 ALA CB 1 1
16 62105 1 1 198 ALA H H -7.741 -16.666 -9.028 1.00 . A A . 198 ALA H 1 1
16 62106 1 1 198 ALA HA H -7.956 -19.451 -9.677 1.00 . A A . 198 ALA HA 1 1
16 62107 1 1 198 ALA HB1 H -9.142 -18.621 -11.691 1.00 . A A . 198 ALA HB1 1 1
16 62108 1 1 198 ALA HB2 H -8.656 -16.968 -11.297 1.00 . A A . 198 ALA HB2 1 1
16 62109 1 1 198 ALA HB3 H -9.736 -17.854 -10.218 1.00 . A A . 198 ALA HB3 1 1
16 62110 1 1 198 ALA N N -7.367 -17.569 -8.999 1.00 . A A . 198 ALA N 1 1
16 62111 1 1 198 ALA O O -5.534 -17.823 -10.996 1.00 . A A . 198 ALA O 1 1
16 62112 1 1 199 SER C C -4.787 -19.182 -13.642 1.00 . A A . 199 SER C 1 1
16 62113 1 1 199 SER CA C -5.241 -20.203 -12.568 1.00 . A A . 199 SER CA 1 1
16 62114 1 1 199 SER CB C -5.557 -21.568 -13.224 1.00 . A A . 199 SER CB 1 1
16 62115 1 1 199 SER H H -7.242 -20.295 -11.840 1.00 . A A . 199 SER H 1 1
16 62116 1 1 199 SER HA H -4.427 -20.342 -11.866 1.00 . A A . 199 SER HA 1 1
16 62117 1 1 199 SER HB2 H -6.373 -21.456 -13.927 1.00 . A A . 199 SER HB2 1 1
16 62118 1 1 199 SER HB3 H -4.686 -21.935 -13.746 1.00 . A A . 199 SER HB3 1 1
16 62119 1 1 199 SER HG H -5.129 -22.926 -11.868 1.00 . A A . 199 SER HG 1 1
16 62120 1 1 199 SER N N -6.423 -19.758 -11.785 1.00 . A A . 199 SER N 1 1
16 62121 1 1 199 SER O O -3.628 -19.204 -14.075 1.00 . A A . 199 SER O 1 1
16 62122 1 1 199 SER OG O -5.928 -22.530 -12.245 1.00 . A A . 199 SER OG 1 1
16 62123 1 1 200 ASP C C -4.976 -15.940 -14.457 1.00 . A A . 200 ASP C 1 1
16 62124 1 1 200 ASP CA C -5.459 -17.265 -15.089 1.00 . A A . 200 ASP CA 1 1
16 62125 1 1 200 ASP CB C -6.748 -17.030 -15.927 1.00 . A A . 200 ASP CB 1 1
16 62126 1 1 200 ASP CG C -7.896 -16.345 -15.158 1.00 . A A . 200 ASP CG 1 1
16 62127 1 1 200 ASP H H -6.614 -18.372 -13.684 1.00 . A A . 200 ASP H 1 1
16 62128 1 1 200 ASP HA H -4.679 -17.627 -15.751 1.00 . A A . 200 ASP HA 1 1
16 62129 1 1 200 ASP HB2 H -6.493 -16.420 -16.789 1.00 . A A . 200 ASP HB2 1 1
16 62130 1 1 200 ASP HB3 H -7.108 -17.988 -16.285 1.00 . A A . 200 ASP HB3 1 1
16 62131 1 1 200 ASP N N -5.712 -18.310 -14.066 1.00 . A A . 200 ASP N 1 1
16 62132 1 1 200 ASP O O -4.491 -15.051 -15.168 1.00 . A A . 200 ASP O 1 1
16 62133 1 1 200 ASP OD1 O -8.147 -16.706 -13.977 1.00 . A A . 200 ASP OD1 1 1
16 62134 1 1 200 ASP OD2 O -8.569 -15.467 -15.739 1.00 . A A . 200 ASP OD2 1 1
16 62135 1 1 201 GLY C C -5.761 -13.785 -11.772 1.00 . A A . 201 GLY C 1 1
16 62136 1 1 201 GLY CA C -4.653 -14.656 -12.362 1.00 . A A . 201 GLY CA 1 1
16 62137 1 1 201 GLY H H -5.581 -16.543 -12.644 1.00 . A A . 201 GLY H 1 1
16 62138 1 1 201 GLY HA2 H -4.043 -15.018 -11.547 1.00 . A A . 201 GLY HA2 1 1
16 62139 1 1 201 GLY HA3 H -4.030 -14.039 -13.002 1.00 . A A . 201 GLY HA3 1 1
16 62140 1 1 201 GLY N N -5.132 -15.819 -13.124 1.00 . A A . 201 GLY N 1 1
16 62141 1 1 201 GLY O O -5.486 -12.662 -11.331 1.00 . A A . 201 GLY O 1 1
16 62142 1 1 202 LYS C C -8.052 -13.666 -9.580 1.00 . A A . 202 LYS C 1 1
16 62143 1 1 202 LYS CA C -8.140 -13.565 -11.112 1.00 . A A . 202 LYS CA 1 1
16 62144 1 1 202 LYS CB C -9.515 -14.108 -11.591 1.00 . A A . 202 LYS CB 1 1
16 62145 1 1 202 LYS CD C -11.275 -14.198 -13.467 1.00 . A A . 202 LYS CD 1 1
16 62146 1 1 202 LYS CE C -11.529 -14.100 -14.986 1.00 . A A . 202 LYS CE 1 1
16 62147 1 1 202 LYS CG C -9.836 -13.801 -13.067 1.00 . A A . 202 LYS CG 1 1
16 62148 1 1 202 LYS H H -7.195 -15.136 -12.207 1.00 . A A . 202 LYS H 1 1
16 62149 1 1 202 LYS HA H -8.067 -12.516 -11.393 1.00 . A A . 202 LYS HA 1 1
16 62150 1 1 202 LYS HB2 H -9.528 -15.186 -11.459 1.00 . A A . 202 LYS HB2 1 1
16 62151 1 1 202 LYS HB3 H -10.298 -13.674 -10.978 1.00 . A A . 202 LYS HB3 1 1
16 62152 1 1 202 LYS HD2 H -11.457 -15.221 -13.156 1.00 . A A . 202 LYS HD2 1 1
16 62153 1 1 202 LYS HD3 H -11.972 -13.545 -12.956 1.00 . A A . 202 LYS HD3 1 1
16 62154 1 1 202 LYS HE2 H -10.870 -14.788 -15.499 1.00 . A A . 202 LYS HE2 1 1
16 62155 1 1 202 LYS HE3 H -12.554 -14.379 -15.185 1.00 . A A . 202 LYS HE3 1 1
16 62156 1 1 202 LYS HG2 H -9.707 -12.738 -13.241 1.00 . A A . 202 LYS HG2 1 1
16 62157 1 1 202 LYS HG3 H -9.132 -14.345 -13.692 1.00 . A A . 202 LYS HG3 1 1
16 62158 1 1 202 LYS HZ1 H -10.303 -12.460 -15.397 1.00 . A A . 202 LYS HZ1 1 1
16 62159 1 1 202 LYS HZ2 H -11.902 -12.045 -15.043 1.00 . A A . 202 LYS HZ2 1 1
16 62160 1 1 202 LYS HZ3 H -11.516 -12.714 -16.547 1.00 . A A . 202 LYS HZ3 1 1
16 62161 1 1 202 LYS N N -7.016 -14.279 -11.763 1.00 . A A . 202 LYS N 1 1
16 62162 1 1 202 LYS NZ N -11.294 -12.736 -15.530 1.00 . A A . 202 LYS NZ 1 1
16 62163 1 1 202 LYS O O -7.609 -14.679 -9.049 1.00 . A A . 202 LYS O 1 1
16 62164 1 1 203 LEU C C -10.043 -12.700 -6.997 1.00 . A A . 203 LEU C 1 1
16 62165 1 1 203 LEU CA C -8.588 -12.553 -7.413 1.00 . A A . 203 LEU CA 1 1
16 62166 1 1 203 LEU CB C -8.031 -11.212 -6.836 1.00 . A A . 203 LEU CB 1 1
16 62167 1 1 203 LEU CD1 C -5.653 -12.172 -6.616 1.00 . A A . 203 LEU CD1 1 1
16 62168 1 1 203 LEU CD2 C -6.191 -10.476 -8.483 1.00 . A A . 203 LEU CD2 1 1
16 62169 1 1 203 LEU CG C -6.501 -10.941 -7.037 1.00 . A A . 203 LEU CG 1 1
16 62170 1 1 203 LEU H H -8.792 -11.815 -9.395 1.00 . A A . 203 LEU H 1 1
16 62171 1 1 203 LEU HA H -8.016 -13.381 -6.997 1.00 . A A . 203 LEU HA 1 1
16 62172 1 1 203 LEU HB2 H -8.584 -10.391 -7.283 1.00 . A A . 203 LEU HB2 1 1
16 62173 1 1 203 LEU HB3 H -8.229 -11.198 -5.767 1.00 . A A . 203 LEU HB3 1 1
16 62174 1 1 203 LEU HD11 H -5.877 -13.015 -7.260 1.00 . A A . 203 LEU HD11 1 1
16 62175 1 1 203 LEU HD12 H -5.880 -12.440 -5.593 1.00 . A A . 203 LEU HD12 1 1
16 62176 1 1 203 LEU HD13 H -4.600 -11.936 -6.692 1.00 . A A . 203 LEU HD13 1 1
16 62177 1 1 203 LEU HD21 H -5.134 -10.279 -8.583 1.00 . A A . 203 LEU HD21 1 1
16 62178 1 1 203 LEU HD22 H -6.741 -9.569 -8.701 1.00 . A A . 203 LEU HD22 1 1
16 62179 1 1 203 LEU HD23 H -6.482 -11.245 -9.191 1.00 . A A . 203 LEU HD23 1 1
16 62180 1 1 203 LEU HG H -6.214 -10.131 -6.376 1.00 . A A . 203 LEU HG 1 1
16 62181 1 1 203 LEU N N -8.495 -12.600 -8.889 1.00 . A A . 203 LEU N 1 1
16 62182 1 1 203 LEU O O -10.935 -12.305 -7.747 1.00 . A A . 203 LEU O 1 1
16 62183 1 1 204 TYR C C -11.448 -13.919 -3.765 1.00 . A A . 204 TYR C 1 1
16 62184 1 1 204 TYR CA C -11.587 -13.351 -5.176 1.00 . A A . 204 TYR CA 1 1
16 62185 1 1 204 TYR CB C -12.600 -14.205 -6.011 1.00 . A A . 204 TYR CB 1 1
16 62186 1 1 204 TYR CD1 C -11.292 -16.161 -7.060 1.00 . A A . 204 TYR CD1 1 1
16 62187 1 1 204 TYR CD2 C -12.956 -16.671 -5.421 1.00 . A A . 204 TYR CD2 1 1
16 62188 1 1 204 TYR CE1 C -11.020 -17.516 -7.201 1.00 . A A . 204 TYR CE1 1 1
16 62189 1 1 204 TYR CE2 C -12.687 -18.012 -5.557 1.00 . A A . 204 TYR CE2 1 1
16 62190 1 1 204 TYR CG C -12.270 -15.707 -6.165 1.00 . A A . 204 TYR CG 1 1
16 62191 1 1 204 TYR CZ C -11.724 -18.434 -6.443 1.00 . A A . 204 TYR CZ 1 1
16 62192 1 1 204 TYR H H -9.504 -13.693 -5.340 1.00 . A A . 204 TYR H 1 1
16 62193 1 1 204 TYR HA H -11.966 -12.333 -5.101 1.00 . A A . 204 TYR HA 1 1
16 62194 1 1 204 TYR HB2 H -13.578 -14.123 -5.555 1.00 . A A . 204 TYR HB2 1 1
16 62195 1 1 204 TYR HB3 H -12.663 -13.781 -7.010 1.00 . A A . 204 TYR HB3 1 1
16 62196 1 1 204 TYR HD1 H -10.750 -15.441 -7.656 1.00 . A A . 204 TYR HD1 1 1
16 62197 1 1 204 TYR HD2 H -13.718 -16.353 -4.720 1.00 . A A . 204 TYR HD2 1 1
16 62198 1 1 204 TYR HE1 H -10.258 -17.849 -7.898 1.00 . A A . 204 TYR HE1 1 1
16 62199 1 1 204 TYR HE2 H -13.236 -18.733 -4.967 1.00 . A A . 204 TYR HE2 1 1
16 62200 1 1 204 TYR HH H -10.515 -19.920 -6.619 1.00 . A A . 204 TYR HH 1 1
16 62201 1 1 204 TYR N N -10.265 -13.279 -5.807 1.00 . A A . 204 TYR N 1 1
16 62202 1 1 204 TYR O O -10.780 -14.929 -3.561 1.00 . A A . 204 TYR O 1 1
16 62203 1 1 204 TYR OH O -11.468 -19.781 -6.570 1.00 . A A . 204 TYR OH 1 1
16 62204 1 1 205 VAL C C -13.399 -14.881 -1.614 1.00 . A A . 205 VAL C 1 1
16 62205 1 1 205 VAL CA C -12.292 -13.832 -1.463 1.00 . A A . 205 VAL CA 1 1
16 62206 1 1 205 VAL CB C -12.742 -12.744 -0.418 1.00 . A A . 205 VAL CB 1 1
16 62207 1 1 205 VAL CG1 C -13.187 -13.382 0.921 1.00 . A A . 205 VAL CG1 1 1
16 62208 1 1 205 VAL CG2 C -11.629 -11.703 -0.198 1.00 . A A . 205 VAL CG2 1 1
16 62209 1 1 205 VAL H H -12.313 -12.313 -2.952 1.00 . A A . 205 VAL H 1 1
16 62210 1 1 205 VAL HA H -11.374 -14.309 -1.114 1.00 . A A . 205 VAL HA 1 1
16 62211 1 1 205 VAL HB H -13.604 -12.219 -0.830 1.00 . A A . 205 VAL HB 1 1
16 62212 1 1 205 VAL HG11 H -13.485 -12.603 1.612 1.00 . A A . 205 VAL HG11 1 1
16 62213 1 1 205 VAL HG12 H -12.372 -13.949 1.352 1.00 . A A . 205 VAL HG12 1 1
16 62214 1 1 205 VAL HG13 H -14.030 -14.042 0.749 1.00 . A A . 205 VAL HG13 1 1
16 62215 1 1 205 VAL HG21 H -11.968 -10.948 0.503 1.00 . A A . 205 VAL HG21 1 1
16 62216 1 1 205 VAL HG22 H -11.384 -11.224 -1.138 1.00 . A A . 205 VAL HG22 1 1
16 62217 1 1 205 VAL HG23 H -10.744 -12.185 0.196 1.00 . A A . 205 VAL HG23 1 1
16 62218 1 1 205 VAL N N -12.042 -13.239 -2.784 1.00 . A A . 205 VAL N 1 1
16 62219 1 1 205 VAL O O -13.226 -16.057 -1.288 1.00 . A A . 205 VAL O 1 1
16 62220 1 1 206 SER C C -15.964 -15.711 -3.680 1.00 . A A . 206 SER C 1 1
16 62221 1 1 206 SER CA C -15.769 -15.134 -2.268 1.00 . A A . 206 SER CA 1 1
16 62222 1 1 206 SER CB C -16.898 -14.151 -1.916 1.00 . A A . 206 SER CB 1 1
16 62223 1 1 206 SER H H -14.465 -13.531 -2.608 1.00 . A A . 206 SER H 1 1
16 62224 1 1 206 SER HA H -15.763 -15.945 -1.537 1.00 . A A . 206 SER HA 1 1
16 62225 1 1 206 SER HB2 H -17.001 -13.414 -2.701 1.00 . A A . 206 SER HB2 1 1
16 62226 1 1 206 SER HB3 H -17.831 -14.686 -1.802 1.00 . A A . 206 SER HB3 1 1
16 62227 1 1 206 SER HG H -16.811 -14.057 0.040 1.00 . A A . 206 SER HG 1 1
16 62228 1 1 206 SER N N -14.506 -14.412 -2.191 1.00 . A A . 206 SER N 1 1
16 62229 1 1 206 SER O O -15.689 -15.028 -4.674 1.00 . A A . 206 SER O 1 1
16 62230 1 1 206 SER OG O -16.615 -13.471 -0.698 1.00 . A A . 206 SER OG 1 1
16 62231 1 1 207 SER C C -17.736 -17.105 -5.922 1.00 . A A . 207 SER C 1 1
16 62232 1 1 207 SER CA C -16.641 -17.712 -5.011 1.00 . A A . 207 SER CA 1 1
16 62233 1 1 207 SER CB C -16.967 -19.188 -4.649 1.00 . A A . 207 SER CB 1 1
16 62234 1 1 207 SER H H -16.742 -17.388 -2.910 1.00 . A A . 207 SER H 1 1
16 62235 1 1 207 SER HA H -15.699 -17.684 -5.542 1.00 . A A . 207 SER HA 1 1
16 62236 1 1 207 SER HB2 H -16.200 -19.563 -3.988 1.00 . A A . 207 SER HB2 1 1
16 62237 1 1 207 SER HB3 H -17.924 -19.236 -4.142 1.00 . A A . 207 SER HB3 1 1
16 62238 1 1 207 SER HG H -17.364 -20.897 -5.528 1.00 . A A . 207 SER HG 1 1
16 62239 1 1 207 SER N N -16.470 -16.953 -3.748 1.00 . A A . 207 SER N 1 1
16 62240 1 1 207 SER O O -17.866 -17.481 -7.093 1.00 . A A . 207 SER O 1 1
16 62241 1 1 207 SER OG O -17.017 -20.033 -5.788 1.00 . A A . 207 SER OG 1 1
16 62242 1 1 208 GLU C C -19.233 -14.540 -7.141 1.00 . A A . 208 GLU C 1 1
16 62243 1 1 208 GLU CA C -19.656 -15.528 -6.037 1.00 . A A . 208 GLU CA 1 1
16 62244 1 1 208 GLU CB C -20.560 -14.823 -4.989 1.00 . A A . 208 GLU CB 1 1
16 62245 1 1 208 GLU CD C -20.277 -16.335 -2.881 1.00 . A A . 208 GLU CD 1 1
16 62246 1 1 208 GLU CG C -21.231 -15.770 -3.955 1.00 . A A . 208 GLU CG 1 1
16 62247 1 1 208 GLU H H -18.296 -15.865 -4.462 1.00 . A A . 208 GLU H 1 1
16 62248 1 1 208 GLU HA H -20.234 -16.327 -6.496 1.00 . A A . 208 GLU HA 1 1
16 62249 1 1 208 GLU HB2 H -19.965 -14.096 -4.444 1.00 . A A . 208 GLU HB2 1 1
16 62250 1 1 208 GLU HB3 H -21.348 -14.292 -5.518 1.00 . A A . 208 GLU HB3 1 1
16 62251 1 1 208 GLU HG2 H -22.019 -15.220 -3.455 1.00 . A A . 208 GLU HG2 1 1
16 62252 1 1 208 GLU HG3 H -21.689 -16.596 -4.494 1.00 . A A . 208 GLU HG3 1 1
16 62253 1 1 208 GLU N N -18.504 -16.151 -5.371 1.00 . A A . 208 GLU N 1 1
16 62254 1 1 208 GLU O O -19.964 -14.369 -8.122 1.00 . A A . 208 GLU O 1 1
16 62255 1 1 208 GLU OE1 O -20.043 -15.649 -1.864 1.00 . A A . 208 GLU OE1 1 1
16 62256 1 1 208 GLU OE2 O -19.763 -17.470 -3.038 1.00 . A A . 208 GLU OE2 1 1
16 62257 1 1 209 SER C C -15.998 -13.022 -8.054 1.00 . A A . 209 SER C 1 1
16 62258 1 1 209 SER CA C -17.536 -12.940 -7.981 1.00 . A A . 209 SER CA 1 1
16 62259 1 1 209 SER CB C -17.980 -11.498 -7.622 1.00 . A A . 209 SER CB 1 1
16 62260 1 1 209 SER H H -17.511 -14.101 -6.200 1.00 . A A . 209 SER H 1 1
16 62261 1 1 209 SER HA H -17.949 -13.199 -8.956 1.00 . A A . 209 SER HA 1 1
16 62262 1 1 209 SER HB2 H -17.491 -11.179 -6.709 1.00 . A A . 209 SER HB2 1 1
16 62263 1 1 209 SER HB3 H -17.700 -10.825 -8.424 1.00 . A A . 209 SER HB3 1 1
16 62264 1 1 209 SER HG H -19.583 -11.605 -6.500 1.00 . A A . 209 SER HG 1 1
16 62265 1 1 209 SER N N -18.053 -13.909 -6.991 1.00 . A A . 209 SER N 1 1
16 62266 1 1 209 SER O O -15.320 -12.768 -7.056 1.00 . A A . 209 SER O 1 1
16 62267 1 1 209 SER OG O -19.384 -11.406 -7.427 1.00 . A A . 209 SER OG 1 1
16 62268 1 1 210 ARG C C -13.702 -12.098 -10.326 1.00 . A A . 210 ARG C 1 1
16 62269 1 1 210 ARG CA C -14.018 -13.372 -9.527 1.00 . A A . 210 ARG CA 1 1
16 62270 1 1 210 ARG CB C -13.570 -14.619 -10.333 1.00 . A A . 210 ARG CB 1 1
16 62271 1 1 210 ARG CD C -13.334 -17.169 -10.449 1.00 . A A . 210 ARG CD 1 1
16 62272 1 1 210 ARG CG C -13.848 -15.966 -9.640 1.00 . A A . 210 ARG CG 1 1
16 62273 1 1 210 ARG CZ C -13.059 -19.624 -10.089 1.00 . A A . 210 ARG CZ 1 1
16 62274 1 1 210 ARG H H -16.069 -13.748 -9.921 1.00 . A A . 210 ARG H 1 1
16 62275 1 1 210 ARG HA H -13.472 -13.344 -8.583 1.00 . A A . 210 ARG HA 1 1
16 62276 1 1 210 ARG HB2 H -14.082 -14.621 -11.291 1.00 . A A . 210 ARG HB2 1 1
16 62277 1 1 210 ARG HB3 H -12.502 -14.550 -10.515 1.00 . A A . 210 ARG HB3 1 1
16 62278 1 1 210 ARG HD2 H -13.845 -17.196 -11.407 1.00 . A A . 210 ARG HD2 1 1
16 62279 1 1 210 ARG HD3 H -12.267 -17.056 -10.615 1.00 . A A . 210 ARG HD3 1 1
16 62280 1 1 210 ARG HE H -14.187 -18.401 -8.971 1.00 . A A . 210 ARG HE 1 1
16 62281 1 1 210 ARG HG2 H -13.366 -15.968 -8.669 1.00 . A A . 210 ARG HG2 1 1
16 62282 1 1 210 ARG HG3 H -14.919 -16.069 -9.499 1.00 . A A . 210 ARG HG3 1 1
16 62283 1 1 210 ARG HH11 H -11.996 -18.935 -11.678 1.00 . A A . 210 ARG HH11 1 1
16 62284 1 1 210 ARG HH12 H -11.850 -20.635 -11.372 1.00 . A A . 210 ARG HH12 1 1
16 62285 1 1 210 ARG HH21 H -14.009 -20.630 -8.608 1.00 . A A . 210 ARG HH21 1 1
16 62286 1 1 210 ARG HH22 H -12.988 -21.597 -9.635 1.00 . A A . 210 ARG HH22 1 1
16 62287 1 1 210 ARG N N -15.465 -13.415 -9.228 1.00 . A A . 210 ARG N 1 1
16 62288 1 1 210 ARG NE N -13.580 -18.439 -9.744 1.00 . A A . 210 ARG NE 1 1
16 62289 1 1 210 ARG NH1 N -12.229 -19.738 -11.123 1.00 . A A . 210 ARG NH1 1 1
16 62290 1 1 210 ARG NH2 N -13.377 -20.703 -9.390 1.00 . A A . 210 ARG NH2 1 1
16 62291 1 1 210 ARG O O -14.377 -11.787 -11.314 1.00 . A A . 210 ARG O 1 1
16 62292 1 1 211 PHE C C -10.949 -10.185 -11.166 1.00 . A A . 211 PHE C 1 1
16 62293 1 1 211 PHE CA C -12.283 -10.066 -10.450 1.00 . A A . 211 PHE CA 1 1
16 62294 1 1 211 PHE CB C -12.164 -9.011 -9.312 1.00 . A A . 211 PHE CB 1 1
16 62295 1 1 211 PHE CD1 C -12.828 -9.952 -7.073 1.00 . A A . 211 PHE CD1 1 1
16 62296 1 1 211 PHE CD2 C -14.463 -8.700 -8.283 1.00 . A A . 211 PHE CD2 1 1
16 62297 1 1 211 PHE CE1 C -13.726 -10.180 -6.069 1.00 . A A . 211 PHE CE1 1 1
16 62298 1 1 211 PHE CE2 C -15.368 -8.924 -7.267 1.00 . A A . 211 PHE CE2 1 1
16 62299 1 1 211 PHE CG C -13.174 -9.213 -8.199 1.00 . A A . 211 PHE CG 1 1
16 62300 1 1 211 PHE CZ C -14.999 -9.665 -6.160 1.00 . A A . 211 PHE CZ 1 1
16 62301 1 1 211 PHE H H -12.115 -11.749 -9.182 1.00 . A A . 211 PHE H 1 1
16 62302 1 1 211 PHE HA H -13.045 -9.744 -11.164 1.00 . A A . 211 PHE HA 1 1
16 62303 1 1 211 PHE HB2 H -11.169 -9.053 -8.871 1.00 . A A . 211 PHE HB2 1 1
16 62304 1 1 211 PHE HB3 H -12.312 -8.021 -9.724 1.00 . A A . 211 PHE HB3 1 1
16 62305 1 1 211 PHE HD1 H -11.826 -10.358 -6.995 1.00 . A A . 211 PHE HD1 1 1
16 62306 1 1 211 PHE HD2 H -14.754 -8.115 -9.148 1.00 . A A . 211 PHE HD2 1 1
16 62307 1 1 211 PHE HE1 H -13.417 -10.749 -5.195 1.00 . A A . 211 PHE HE1 1 1
16 62308 1 1 211 PHE HE2 H -16.369 -8.520 -7.337 1.00 . A A . 211 PHE HE2 1 1
16 62309 1 1 211 PHE HZ H -15.714 -9.845 -5.366 1.00 . A A . 211 PHE HZ 1 1
16 62310 1 1 211 PHE N N -12.662 -11.380 -9.901 1.00 . A A . 211 PHE N 1 1
16 62311 1 1 211 PHE O O -10.139 -11.056 -10.841 1.00 . A A . 211 PHE O 1 1
16 62312 1 1 212 ASN C C -8.329 -8.635 -12.049 1.00 . A A . 212 ASN C 1 1
16 62313 1 1 212 ASN CA C -9.474 -9.237 -12.885 1.00 . A A . 212 ASN CA 1 1
16 62314 1 1 212 ASN CB C -9.708 -8.423 -14.186 1.00 . A A . 212 ASN CB 1 1
16 62315 1 1 212 ASN CG C -10.927 -8.905 -14.990 1.00 . A A . 212 ASN CG 1 1
16 62316 1 1 212 ASN H H -11.384 -8.570 -12.242 1.00 . A A . 212 ASN H 1 1
16 62317 1 1 212 ASN HA H -9.218 -10.262 -13.149 1.00 . A A . 212 ASN HA 1 1
16 62318 1 1 212 ASN HB2 H -9.863 -7.379 -13.932 1.00 . A A . 212 ASN HB2 1 1
16 62319 1 1 212 ASN HB3 H -8.834 -8.502 -14.820 1.00 . A A . 212 ASN HB3 1 1
16 62320 1 1 212 ASN HD21 H -11.188 -7.091 -15.748 1.00 . A A . 212 ASN HD21 1 1
16 62321 1 1 212 ASN HD22 H -12.327 -8.287 -16.249 1.00 . A A . 212 ASN HD22 1 1
16 62322 1 1 212 ASN N N -10.709 -9.268 -12.090 1.00 . A A . 212 ASN N 1 1
16 62323 1 1 212 ASN ND2 N -11.539 -8.007 -15.740 1.00 . A A . 212 ASN ND2 1 1
16 62324 1 1 212 ASN O O -7.161 -8.989 -12.233 1.00 . A A . 212 ASN O 1 1
16 62325 1 1 212 ASN OD1 O -11.312 -10.078 -14.939 1.00 . A A . 212 ASN OD1 1 1
16 62326 1 1 213 THR C C -8.225 -6.946 -8.763 1.00 . A A . 213 THR C 1 1
16 62327 1 1 213 THR CA C -7.722 -7.032 -10.231 1.00 . A A . 213 THR CA 1 1
16 62328 1 1 213 THR CB C -7.411 -5.579 -10.751 1.00 . A A . 213 THR CB 1 1
16 62329 1 1 213 THR CG2 C -6.596 -5.569 -12.063 1.00 . A A . 213 THR CG2 1 1
16 62330 1 1 213 THR H H -9.641 -7.508 -11.019 1.00 . A A . 213 THR H 1 1
16 62331 1 1 213 THR HA H -6.793 -7.601 -10.232 1.00 . A A . 213 THR HA 1 1
16 62332 1 1 213 THR HB H -6.837 -5.056 -9.991 1.00 . A A . 213 THR HB 1 1
16 62333 1 1 213 THR HG1 H -9.242 -5.411 -11.488 1.00 . A A . 213 THR HG1 1 1
16 62334 1 1 213 THR HG21 H -6.404 -4.546 -12.364 1.00 . A A . 213 THR HG21 1 1
16 62335 1 1 213 THR HG22 H -7.154 -6.069 -12.844 1.00 . A A . 213 THR HG22 1 1
16 62336 1 1 213 THR HG23 H -5.654 -6.080 -11.913 1.00 . A A . 213 THR HG23 1 1
16 62337 1 1 213 THR N N -8.688 -7.724 -11.112 1.00 . A A . 213 THR N 1 1
16 62338 1 1 213 THR O O -9.438 -7.027 -8.476 1.00 . A A . 213 THR O 1 1
16 62339 1 1 213 THR OG1 O -8.640 -4.867 -10.958 1.00 . A A . 213 THR OG1 1 1
16 62340 1 1 214 LEU C C -8.291 -5.265 -6.144 1.00 . A A . 214 LEU C 1 1
16 62341 1 1 214 LEU CA C -7.479 -6.563 -6.399 1.00 . A A . 214 LEU CA 1 1
16 62342 1 1 214 LEU CB C -6.090 -6.514 -5.670 1.00 . A A . 214 LEU CB 1 1
16 62343 1 1 214 LEU CD1 C -4.569 -6.871 -3.648 1.00 . A A . 214 LEU CD1 1 1
16 62344 1 1 214 LEU CD2 C -7.073 -6.653 -3.260 1.00 . A A . 214 LEU CD2 1 1
16 62345 1 1 214 LEU CG C -5.972 -7.138 -4.232 1.00 . A A . 214 LEU CG 1 1
16 62346 1 1 214 LEU H H -6.324 -6.723 -8.164 1.00 . A A . 214 LEU H 1 1
16 62347 1 1 214 LEU HA H -8.043 -7.416 -6.035 1.00 . A A . 214 LEU HA 1 1
16 62348 1 1 214 LEU HB2 H -5.373 -7.034 -6.299 1.00 . A A . 214 LEU HB2 1 1
16 62349 1 1 214 LEU HB3 H -5.768 -5.474 -5.613 1.00 . A A . 214 LEU HB3 1 1
16 62350 1 1 214 LEU HD11 H -3.818 -7.326 -4.281 1.00 . A A . 214 LEU HD11 1 1
16 62351 1 1 214 LEU HD12 H -4.496 -7.294 -2.655 1.00 . A A . 214 LEU HD12 1 1
16 62352 1 1 214 LEU HD13 H -4.389 -5.799 -3.595 1.00 . A A . 214 LEU HD13 1 1
16 62353 1 1 214 LEU HD21 H -7.043 -5.575 -3.171 1.00 . A A . 214 LEU HD21 1 1
16 62354 1 1 214 LEU HD22 H -6.916 -7.098 -2.284 1.00 . A A . 214 LEU HD22 1 1
16 62355 1 1 214 LEU HD23 H -8.046 -6.959 -3.632 1.00 . A A . 214 LEU HD23 1 1
16 62356 1 1 214 LEU HG H -6.074 -8.216 -4.320 1.00 . A A . 214 LEU HG 1 1
16 62357 1 1 214 LEU N N -7.251 -6.743 -7.848 1.00 . A A . 214 LEU N 1 1
16 62358 1 1 214 LEU O O -9.069 -5.191 -5.195 1.00 . A A . 214 LEU O 1 1
16 62359 1 1 215 ALA C C -10.360 -3.187 -7.065 1.00 . A A . 215 ALA C 1 1
16 62360 1 1 215 ALA CA C -8.831 -2.969 -6.932 1.00 . A A . 215 ALA CA 1 1
16 62361 1 1 215 ALA CB C -8.316 -2.002 -8.008 1.00 . A A . 215 ALA CB 1 1
16 62362 1 1 215 ALA H H -7.436 -4.369 -7.722 1.00 . A A . 215 ALA H 1 1
16 62363 1 1 215 ALA HA H -8.620 -2.529 -5.958 1.00 . A A . 215 ALA HA 1 1
16 62364 1 1 215 ALA HB1 H -8.811 -1.043 -7.907 1.00 . A A . 215 ALA HB1 1 1
16 62365 1 1 215 ALA HB2 H -8.516 -2.407 -8.991 1.00 . A A . 215 ALA HB2 1 1
16 62366 1 1 215 ALA HB3 H -7.249 -1.864 -7.892 1.00 . A A . 215 ALA HB3 1 1
16 62367 1 1 215 ALA N N -8.096 -4.252 -7.010 1.00 . A A . 215 ALA N 1 1
16 62368 1 1 215 ALA O O -11.154 -2.528 -6.382 1.00 . A A . 215 ALA O 1 1
16 62369 1 1 216 GLU C C -12.654 -5.441 -7.033 1.00 . A A . 216 GLU C 1 1
16 62370 1 1 216 GLU CA C -12.151 -4.531 -8.157 1.00 . A A . 216 GLU CA 1 1
16 62371 1 1 216 GLU CB C -12.310 -5.258 -9.499 1.00 . A A . 216 GLU CB 1 1
16 62372 1 1 216 GLU CD C -11.975 -5.280 -12.005 1.00 . A A . 216 GLU CD 1 1
16 62373 1 1 216 GLU CG C -11.852 -4.460 -10.724 1.00 . A A . 216 GLU CG 1 1
16 62374 1 1 216 GLU H H -10.052 -4.592 -8.472 1.00 . A A . 216 GLU H 1 1
16 62375 1 1 216 GLU HA H -12.758 -3.626 -8.171 1.00 . A A . 216 GLU HA 1 1
16 62376 1 1 216 GLU HB2 H -11.733 -6.178 -9.465 1.00 . A A . 216 GLU HB2 1 1
16 62377 1 1 216 GLU HB3 H -13.357 -5.515 -9.638 1.00 . A A . 216 GLU HB3 1 1
16 62378 1 1 216 GLU HG2 H -12.455 -3.559 -10.806 1.00 . A A . 216 GLU HG2 1 1
16 62379 1 1 216 GLU HG3 H -10.813 -4.177 -10.590 1.00 . A A . 216 GLU HG3 1 1
16 62380 1 1 216 GLU N N -10.742 -4.141 -7.943 1.00 . A A . 216 GLU N 1 1
16 62381 1 1 216 GLU O O -13.848 -5.432 -6.726 1.00 . A A . 216 GLU O 1 1
16 62382 1 1 216 GLU OE1 O -12.785 -4.925 -12.893 1.00 . A A . 216 GLU OE1 1 1
16 62383 1 1 216 GLU OE2 O -11.259 -6.302 -12.116 1.00 . A A . 216 GLU OE2 1 1
16 62384 1 1 217 LEU C C -12.559 -6.133 -4.139 1.00 . A A . 217 LEU C 1 1
16 62385 1 1 217 LEU CA C -12.061 -7.059 -5.254 1.00 . A A . 217 LEU CA 1 1
16 62386 1 1 217 LEU CB C -10.835 -7.900 -4.786 1.00 . A A . 217 LEU CB 1 1
16 62387 1 1 217 LEU CD1 C -12.169 -9.437 -3.154 1.00 . A A . 217 LEU CD1 1 1
16 62388 1 1 217 LEU CD2 C -9.653 -9.384 -3.091 1.00 . A A . 217 LEU CD2 1 1
16 62389 1 1 217 LEU CG C -10.914 -8.563 -3.359 1.00 . A A . 217 LEU CG 1 1
16 62390 1 1 217 LEU H H -10.860 -6.363 -6.889 1.00 . A A . 217 LEU H 1 1
16 62391 1 1 217 LEU HA H -12.864 -7.742 -5.524 1.00 . A A . 217 LEU HA 1 1
16 62392 1 1 217 LEU HB2 H -10.673 -8.688 -5.515 1.00 . A A . 217 LEU HB2 1 1
16 62393 1 1 217 LEU HB3 H -9.965 -7.249 -4.804 1.00 . A A . 217 LEU HB3 1 1
16 62394 1 1 217 LEU HD11 H -12.173 -9.834 -2.147 1.00 . A A . 217 LEU HD11 1 1
16 62395 1 1 217 LEU HD12 H -12.174 -10.255 -3.860 1.00 . A A . 217 LEU HD12 1 1
16 62396 1 1 217 LEU HD13 H -13.058 -8.836 -3.297 1.00 . A A . 217 LEU HD13 1 1
16 62397 1 1 217 LEU HD21 H -9.697 -9.805 -2.094 1.00 . A A . 217 LEU HD21 1 1
16 62398 1 1 217 LEU HD22 H -8.783 -8.749 -3.167 1.00 . A A . 217 LEU HD22 1 1
16 62399 1 1 217 LEU HD23 H -9.575 -10.187 -3.815 1.00 . A A . 217 LEU HD23 1 1
16 62400 1 1 217 LEU HG H -10.950 -7.779 -2.612 1.00 . A A . 217 LEU HG 1 1
16 62401 1 1 217 LEU N N -11.748 -6.267 -6.464 1.00 . A A . 217 LEU N 1 1
16 62402 1 1 217 LEU O O -13.681 -6.298 -3.642 1.00 . A A . 217 LEU O 1 1
16 62403 1 1 218 VAL C C -13.303 -3.350 -3.162 1.00 . A A . 218 VAL C 1 1
16 62404 1 1 218 VAL CA C -12.038 -4.141 -2.790 1.00 . A A . 218 VAL CA 1 1
16 62405 1 1 218 VAL CB C -10.805 -3.191 -2.555 1.00 . A A . 218 VAL CB 1 1
16 62406 1 1 218 VAL CG1 C -11.139 -2.027 -1.595 1.00 . A A . 218 VAL CG1 1 1
16 62407 1 1 218 VAL CG2 C -9.605 -4.014 -2.028 1.00 . A A . 218 VAL CG2 1 1
16 62408 1 1 218 VAL H H -10.885 -5.051 -4.299 1.00 . A A . 218 VAL H 1 1
16 62409 1 1 218 VAL HA H -12.228 -4.681 -1.859 1.00 . A A . 218 VAL HA 1 1
16 62410 1 1 218 VAL HB H -10.519 -2.762 -3.512 1.00 . A A . 218 VAL HB 1 1
16 62411 1 1 218 VAL HG11 H -10.262 -1.403 -1.457 1.00 . A A . 218 VAL HG11 1 1
16 62412 1 1 218 VAL HG12 H -11.451 -2.417 -0.636 1.00 . A A . 218 VAL HG12 1 1
16 62413 1 1 218 VAL HG13 H -11.939 -1.426 -2.013 1.00 . A A . 218 VAL HG13 1 1
16 62414 1 1 218 VAL HG21 H -8.752 -3.365 -1.866 1.00 . A A . 218 VAL HG21 1 1
16 62415 1 1 218 VAL HG22 H -9.337 -4.774 -2.751 1.00 . A A . 218 VAL HG22 1 1
16 62416 1 1 218 VAL HG23 H -9.871 -4.492 -1.092 1.00 . A A . 218 VAL HG23 1 1
16 62417 1 1 218 VAL N N -11.734 -5.130 -3.819 1.00 . A A . 218 VAL N 1 1
16 62418 1 1 218 VAL O O -14.182 -3.206 -2.330 1.00 . A A . 218 VAL O 1 1
16 62419 1 1 219 HIS C C -15.893 -2.784 -4.754 1.00 . A A . 219 HIS C 1 1
16 62420 1 1 219 HIS CA C -14.531 -2.079 -4.916 1.00 . A A . 219 HIS CA 1 1
16 62421 1 1 219 HIS CB C -14.329 -1.653 -6.394 1.00 . A A . 219 HIS CB 1 1
16 62422 1 1 219 HIS CD2 C -15.779 0.505 -6.374 1.00 . A A . 219 HIS CD2 1 1
16 62423 1 1 219 HIS CE1 C -17.005 0.099 -8.137 1.00 . A A . 219 HIS CE1 1 1
16 62424 1 1 219 HIS CG C -15.382 -0.689 -6.876 1.00 . A A . 219 HIS CG 1 1
16 62425 1 1 219 HIS H H -12.710 -3.183 -5.084 1.00 . A A . 219 HIS H 1 1
16 62426 1 1 219 HIS HA H -14.533 -1.181 -4.301 1.00 . A A . 219 HIS HA 1 1
16 62427 1 1 219 HIS HB2 H -13.362 -1.172 -6.504 1.00 . A A . 219 HIS HB2 1 1
16 62428 1 1 219 HIS HB3 H -14.358 -2.532 -7.030 1.00 . A A . 219 HIS HB3 1 1
16 62429 1 1 219 HIS HD1 H -16.118 -1.687 -8.584 1.00 . A A . 219 HIS HD1 1 1
16 62430 1 1 219 HIS HD2 H -15.375 1.004 -5.503 1.00 . A A . 219 HIS HD2 1 1
16 62431 1 1 219 HIS HE1 H -17.749 0.195 -8.919 1.00 . A A . 219 HIS HE1 1 1
16 62432 1 1 219 HIS HE2 H -17.182 1.865 -7.126 1.00 . A A . 219 HIS HE2 1 1
16 62433 1 1 219 HIS N N -13.410 -2.923 -4.442 1.00 . A A . 219 HIS N 1 1
16 62434 1 1 219 HIS ND1 N -16.171 -0.912 -7.985 1.00 . A A . 219 HIS ND1 1 1
16 62435 1 1 219 HIS NE2 N -16.787 0.968 -7.175 1.00 . A A . 219 HIS NE2 1 1
16 62436 1 1 219 HIS O O -16.797 -2.263 -4.084 1.00 . A A . 219 HIS O 1 1
16 62437 1 1 220 HIS C C -17.600 -5.182 -3.897 1.00 . A A . 220 HIS C 1 1
16 62438 1 1 220 HIS CA C -17.261 -4.757 -5.337 1.00 . A A . 220 HIS CA 1 1
16 62439 1 1 220 HIS CB C -17.127 -5.991 -6.262 1.00 . A A . 220 HIS CB 1 1
16 62440 1 1 220 HIS CD2 C -18.688 -8.058 -5.962 1.00 . A A . 220 HIS CD2 1 1
16 62441 1 1 220 HIS CE1 C -20.436 -7.303 -7.031 1.00 . A A . 220 HIS CE1 1 1
16 62442 1 1 220 HIS CG C -18.383 -6.817 -6.407 1.00 . A A . 220 HIS CG 1 1
16 62443 1 1 220 HIS H H -15.260 -4.306 -5.890 1.00 . A A . 220 HIS H 1 1
16 62444 1 1 220 HIS HA H -18.065 -4.125 -5.710 1.00 . A A . 220 HIS HA 1 1
16 62445 1 1 220 HIS HB2 H -16.847 -5.656 -7.249 1.00 . A A . 220 HIS HB2 1 1
16 62446 1 1 220 HIS HB3 H -16.341 -6.637 -5.883 1.00 . A A . 220 HIS HB3 1 1
16 62447 1 1 220 HIS HD1 H -19.595 -5.511 -7.531 1.00 . A A . 220 HIS HD1 1 1
16 62448 1 1 220 HIS HD2 H -18.040 -8.717 -5.400 1.00 . A A . 220 HIS HD2 1 1
16 62449 1 1 220 HIS HE1 H -21.416 -7.233 -7.481 1.00 . A A . 220 HIS HE1 1 1
16 62450 1 1 220 HIS HE2 H -20.404 -9.215 -6.316 1.00 . A A . 220 HIS HE2 1 1
16 62451 1 1 220 HIS N N -16.022 -3.963 -5.374 1.00 . A A . 220 HIS N 1 1
16 62452 1 1 220 HIS ND1 N -19.500 -6.378 -7.079 1.00 . A A . 220 HIS ND1 1 1
16 62453 1 1 220 HIS NE2 N -19.970 -8.332 -6.363 1.00 . A A . 220 HIS NE2 1 1
16 62454 1 1 220 HIS O O -18.755 -5.154 -3.499 1.00 . A A . 220 HIS O 1 1
16 62455 1 1 221 HIS C C -16.857 -4.851 -0.708 1.00 . A A . 221 HIS C 1 1
16 62456 1 1 221 HIS CA C -16.755 -6.013 -1.726 1.00 . A A . 221 HIS CA 1 1
16 62457 1 1 221 HIS CB C -15.621 -7.008 -1.354 1.00 . A A . 221 HIS CB 1 1
16 62458 1 1 221 HIS CD2 C -16.423 -8.810 -3.069 1.00 . A A . 221 HIS CD2 1 1
16 62459 1 1 221 HIS CE1 C -15.550 -10.576 -2.127 1.00 . A A . 221 HIS CE1 1 1
16 62460 1 1 221 HIS CG C -15.770 -8.387 -1.962 1.00 . A A . 221 HIS CG 1 1
16 62461 1 1 221 HIS H H -15.652 -5.471 -3.472 1.00 . A A . 221 HIS H 1 1
16 62462 1 1 221 HIS HA H -17.702 -6.553 -1.691 1.00 . A A . 221 HIS HA 1 1
16 62463 1 1 221 HIS HB2 H -14.671 -6.611 -1.684 1.00 . A A . 221 HIS HB2 1 1
16 62464 1 1 221 HIS HB3 H -15.587 -7.128 -0.281 1.00 . A A . 221 HIS HB3 1 1
16 62465 1 1 221 HIS HD1 H -14.688 -9.554 -0.582 1.00 . A A . 221 HIS HD1 1 1
16 62466 1 1 221 HIS HD2 H -16.961 -8.187 -3.771 1.00 . A A . 221 HIS HD2 1 1
16 62467 1 1 221 HIS HE1 H -15.265 -11.601 -1.920 1.00 . A A . 221 HIS HE1 1 1
16 62468 1 1 221 HIS HE2 H -16.838 -10.766 -3.692 1.00 . A A . 221 HIS HE2 1 1
16 62469 1 1 221 HIS N N -16.570 -5.536 -3.113 1.00 . A A . 221 HIS N 1 1
16 62470 1 1 221 HIS ND1 N -15.229 -9.524 -1.397 1.00 . A A . 221 HIS ND1 1 1
16 62471 1 1 221 HIS NE2 N -16.274 -10.173 -3.145 1.00 . A A . 221 HIS NE2 1 1
16 62472 1 1 221 HIS O O -17.129 -5.098 0.471 1.00 . A A . 221 HIS O 1 1
16 62473 1 1 222 SER C C -18.238 -1.792 -0.568 1.00 . A A . 222 SER C 1 1
16 62474 1 1 222 SER CA C -16.856 -2.397 -0.314 1.00 . A A . 222 SER CA 1 1
16 62475 1 1 222 SER CB C -15.773 -1.330 -0.566 1.00 . A A . 222 SER CB 1 1
16 62476 1 1 222 SER H H -16.289 -3.474 -2.062 1.00 . A A . 222 SER H 1 1
16 62477 1 1 222 SER HA H -16.800 -2.702 0.735 1.00 . A A . 222 SER HA 1 1
16 62478 1 1 222 SER HB2 H -15.938 -0.484 0.087 1.00 . A A . 222 SER HB2 1 1
16 62479 1 1 222 SER HB3 H -14.799 -1.753 -0.351 1.00 . A A . 222 SER HB3 1 1
16 62480 1 1 222 SER HG H -15.015 -1.248 -2.364 1.00 . A A . 222 SER HG 1 1
16 62481 1 1 222 SER N N -16.635 -3.597 -1.154 1.00 . A A . 222 SER N 1 1
16 62482 1 1 222 SER O O -18.807 -1.140 0.317 1.00 . A A . 222 SER O 1 1
16 62483 1 1 222 SER OG O -15.771 -0.873 -1.906 1.00 . A A . 222 SER OG 1 1
16 62484 1 1 223 THR C C -21.172 -2.496 -1.700 1.00 . A A . 223 THR C 1 1
16 62485 1 1 223 THR CA C -20.084 -1.496 -2.170 1.00 . A A . 223 THR CA 1 1
16 62486 1 1 223 THR CB C -20.175 -1.259 -3.710 1.00 . A A . 223 THR CB 1 1
16 62487 1 1 223 THR CG2 C -19.304 -0.067 -4.158 1.00 . A A . 223 THR CG2 1 1
16 62488 1 1 223 THR H H -18.199 -2.415 -2.475 1.00 . A A . 223 THR H 1 1
16 62489 1 1 223 THR HA H -20.252 -0.539 -1.670 1.00 . A A . 223 THR HA 1 1
16 62490 1 1 223 THR HB H -21.207 -1.047 -3.967 1.00 . A A . 223 THR HB 1 1
16 62491 1 1 223 THR HG1 H -18.833 -2.336 -4.678 1.00 . A A . 223 THR HG1 1 1
16 62492 1 1 223 THR HG21 H -19.406 0.079 -5.227 1.00 . A A . 223 THR HG21 1 1
16 62493 1 1 223 THR HG22 H -18.266 -0.265 -3.925 1.00 . A A . 223 THR HG22 1 1
16 62494 1 1 223 THR HG23 H -19.617 0.834 -3.644 1.00 . A A . 223 THR HG23 1 1
16 62495 1 1 223 THR N N -18.748 -1.969 -1.795 1.00 . A A . 223 THR N 1 1
16 62496 1 1 223 THR O O -22.211 -2.086 -1.159 1.00 . A A . 223 THR O 1 1
16 62497 1 1 223 THR OG1 O -19.754 -2.437 -4.410 1.00 . A A . 223 THR OG1 1 1
16 62498 1 1 224 VAL C C -21.132 -5.961 -0.591 1.00 . A A . 224 VAL C 1 1
16 62499 1 1 224 VAL CA C -21.845 -4.900 -1.483 1.00 . A A . 224 VAL CA 1 1
16 62500 1 1 224 VAL CB C -22.572 -5.591 -2.719 1.00 . A A . 224 VAL CB 1 1
16 62501 1 1 224 VAL CG1 C -23.388 -4.562 -3.549 1.00 . A A . 224 VAL CG1 1 1
16 62502 1 1 224 VAL CG2 C -21.586 -6.379 -3.613 1.00 . A A . 224 VAL CG2 1 1
16 62503 1 1 224 VAL H H -20.068 -4.059 -2.313 1.00 . A A . 224 VAL H 1 1
16 62504 1 1 224 VAL HA H -22.620 -4.442 -0.866 1.00 . A A . 224 VAL HA 1 1
16 62505 1 1 224 VAL HB H -23.285 -6.306 -2.311 1.00 . A A . 224 VAL HB 1 1
16 62506 1 1 224 VAL HG11 H -24.121 -4.081 -2.913 1.00 . A A . 224 VAL HG11 1 1
16 62507 1 1 224 VAL HG12 H -23.903 -5.065 -4.359 1.00 . A A . 224 VAL HG12 1 1
16 62508 1 1 224 VAL HG13 H -22.724 -3.812 -3.959 1.00 . A A . 224 VAL HG13 1 1
16 62509 1 1 224 VAL HG21 H -20.857 -5.704 -4.038 1.00 . A A . 224 VAL HG21 1 1
16 62510 1 1 224 VAL HG22 H -22.124 -6.874 -4.416 1.00 . A A . 224 VAL HG22 1 1
16 62511 1 1 224 VAL HG23 H -21.075 -7.126 -3.018 1.00 . A A . 224 VAL HG23 1 1
16 62512 1 1 224 VAL N N -20.914 -3.813 -1.894 1.00 . A A . 224 VAL N 1 1
16 62513 1 1 224 VAL O O -19.901 -6.066 -0.575 1.00 . A A . 224 VAL O 1 1
16 62514 1 1 225 ALA C C -20.998 -9.037 0.706 1.00 . A A . 225 ALA C 1 1
16 62515 1 1 225 ALA CA C -21.552 -7.679 1.215 1.00 . A A . 225 ALA CA 1 1
16 62516 1 1 225 ALA CB C -22.702 -7.900 2.196 1.00 . A A . 225 ALA CB 1 1
16 62517 1 1 225 ALA H H -22.914 -6.655 -0.040 1.00 . A A . 225 ALA H 1 1
16 62518 1 1 225 ALA HA H -20.749 -7.200 1.772 1.00 . A A . 225 ALA HA 1 1
16 62519 1 1 225 ALA HB1 H -23.518 -8.404 1.694 1.00 . A A . 225 ALA HB1 1 1
16 62520 1 1 225 ALA HB2 H -23.045 -6.946 2.564 1.00 . A A . 225 ALA HB2 1 1
16 62521 1 1 225 ALA HB3 H -22.358 -8.509 3.030 1.00 . A A . 225 ALA HB3 1 1
16 62522 1 1 225 ALA N N -21.954 -6.731 0.140 1.00 . A A . 225 ALA N 1 1
16 62523 1 1 225 ALA O O -20.752 -9.898 1.522 1.00 . A A . 225 ALA O 1 1
16 62524 1 1 226 ASP C C -20.118 -11.699 -1.111 1.00 . A A . 226 ASP C 1 1
16 62525 1 1 226 ASP CA C -20.669 -10.275 -1.572 1.00 . A A . 226 ASP CA 1 1
16 62526 1 1 226 ASP CB C -19.872 -9.744 -2.810 1.00 . A A . 226 ASP CB 1 1
16 62527 1 1 226 ASP CG C -19.871 -10.641 -4.068 1.00 . A A . 226 ASP CG 1 1
16 62528 1 1 226 ASP H H -20.374 -8.257 -0.978 1.00 . A A . 226 ASP H 1 1
16 62529 1 1 226 ASP HA H -21.694 -10.413 -1.875 1.00 . A A . 226 ASP HA 1 1
16 62530 1 1 226 ASP HB2 H -20.275 -8.778 -3.099 1.00 . A A . 226 ASP HB2 1 1
16 62531 1 1 226 ASP HB3 H -18.841 -9.590 -2.508 1.00 . A A . 226 ASP HB3 1 1
16 62532 1 1 226 ASP N N -20.674 -9.103 -0.596 1.00 . A A . 226 ASP N 1 1
16 62533 1 1 226 ASP O O -19.658 -12.495 -1.945 1.00 . A A . 226 ASP O 1 1
16 62534 1 1 226 ASP OD1 O -20.921 -10.738 -4.731 1.00 . A A . 226 ASP OD1 1 1
16 62535 1 1 226 ASP OD2 O -18.796 -11.194 -4.426 1.00 . A A . 226 ASP OD2 1 1
16 62536 1 1 227 GLY C C -18.650 -12.870 1.925 1.00 . A A . 227 GLY C 1 1
16 62537 1 1 227 GLY CA C -19.552 -13.228 0.759 1.00 . A A . 227 GLY CA 1 1
16 62538 1 1 227 GLY H H -20.849 -11.552 0.746 1.00 . A A . 227 GLY H 1 1
16 62539 1 1 227 GLY HA2 H -20.307 -13.912 1.106 1.00 . A A . 227 GLY HA2 1 1
16 62540 1 1 227 GLY HA3 H -18.956 -13.731 0.002 1.00 . A A . 227 GLY HA3 1 1
16 62541 1 1 227 GLY N N -20.226 -12.050 0.182 1.00 . A A . 227 GLY N 1 1
16 62542 1 1 227 GLY O O -18.003 -13.739 2.512 1.00 . A A . 227 GLY O 1 1
16 62543 1 1 228 LEU C C -19.152 -10.906 4.499 1.00 . A A . 228 LEU C 1 1
16 62544 1 1 228 LEU CA C -18.033 -11.019 3.457 1.00 . A A . 228 LEU CA 1 1
16 62545 1 1 228 LEU CB C -17.434 -9.616 3.209 1.00 . A A . 228 LEU CB 1 1
16 62546 1 1 228 LEU CD1 C -15.850 -8.063 2.011 1.00 . A A . 228 LEU CD1 1 1
16 62547 1 1 228 LEU CD2 C -15.515 -10.582 1.788 1.00 . A A . 228 LEU CD2 1 1
16 62548 1 1 228 LEU CG C -16.537 -9.434 1.954 1.00 . A A . 228 LEU CG 1 1
16 62549 1 1 228 LEU H H -18.952 -10.940 1.564 1.00 . A A . 228 LEU H 1 1
16 62550 1 1 228 LEU HA H -17.258 -11.688 3.823 1.00 . A A . 228 LEU HA 1 1
16 62551 1 1 228 LEU HB2 H -18.253 -8.899 3.130 1.00 . A A . 228 LEU HB2 1 1
16 62552 1 1 228 LEU HB3 H -16.848 -9.349 4.081 1.00 . A A . 228 LEU HB3 1 1
16 62553 1 1 228 LEU HD11 H -15.263 -7.983 2.923 1.00 . A A . 228 LEU HD11 1 1
16 62554 1 1 228 LEU HD12 H -16.598 -7.280 2.002 1.00 . A A . 228 LEU HD12 1 1
16 62555 1 1 228 LEU HD13 H -15.199 -7.940 1.158 1.00 . A A . 228 LEU HD13 1 1
16 62556 1 1 228 LEU HD21 H -14.889 -10.393 0.923 1.00 . A A . 228 LEU HD21 1 1
16 62557 1 1 228 LEU HD22 H -16.042 -11.515 1.644 1.00 . A A . 228 LEU HD22 1 1
16 62558 1 1 228 LEU HD23 H -14.892 -10.655 2.671 1.00 . A A . 228 LEU HD23 1 1
16 62559 1 1 228 LEU HG H -17.170 -9.437 1.074 1.00 . A A . 228 LEU HG 1 1
16 62560 1 1 228 LEU N N -18.594 -11.573 2.219 1.00 . A A . 228 LEU N 1 1
16 62561 1 1 228 LEU O O -20.338 -10.957 4.137 1.00 . A A . 228 LEU O 1 1
16 62562 1 1 229 ILE C C -20.542 -9.172 6.549 1.00 . A A . 229 ILE C 1 1
16 62563 1 1 229 ILE CA C -19.774 -10.492 6.847 1.00 . A A . 229 ILE CA 1 1
16 62564 1 1 229 ILE CB C -19.135 -10.442 8.290 1.00 . A A . 229 ILE CB 1 1
16 62565 1 1 229 ILE CD1 C -19.815 -10.206 10.794 1.00 . A A . 229 ILE CD1 1 1
16 62566 1 1 229 ILE CG1 C -20.256 -10.169 9.354 1.00 . A A . 229 ILE CG1 1 1
16 62567 1 1 229 ILE CG2 C -17.985 -9.403 8.378 1.00 . A A . 229 ILE CG2 1 1
16 62568 1 1 229 ILE H H -17.835 -10.839 6.014 1.00 . A A . 229 ILE H 1 1
16 62569 1 1 229 ILE HA H -20.488 -11.315 6.828 1.00 . A A . 229 ILE HA 1 1
16 62570 1 1 229 ILE HB H -18.703 -11.421 8.490 1.00 . A A . 229 ILE HB 1 1
16 62571 1 1 229 ILE HD11 H -19.071 -9.441 10.965 1.00 . A A . 229 ILE HD11 1 1
16 62572 1 1 229 ILE HD12 H -19.393 -11.177 11.021 1.00 . A A . 229 ILE HD12 1 1
16 62573 1 1 229 ILE HD13 H -20.665 -10.029 11.433 1.00 . A A . 229 ILE HD13 1 1
16 62574 1 1 229 ILE HG12 H -20.681 -9.190 9.180 1.00 . A A . 229 ILE HG12 1 1
16 62575 1 1 229 ILE HG13 H -21.040 -10.909 9.239 1.00 . A A . 229 ILE HG13 1 1
16 62576 1 1 229 ILE HG21 H -18.370 -8.410 8.179 1.00 . A A . 229 ILE HG21 1 1
16 62577 1 1 229 ILE HG22 H -17.222 -9.639 7.649 1.00 . A A . 229 ILE HG22 1 1
16 62578 1 1 229 ILE HG23 H -17.544 -9.422 9.369 1.00 . A A . 229 ILE HG23 1 1
16 62579 1 1 229 ILE N N -18.784 -10.766 5.783 1.00 . A A . 229 ILE N 1 1
16 62580 1 1 229 ILE O O -21.750 -9.077 6.788 1.00 . A A . 229 ILE O 1 1
16 62581 1 1 230 THR C C -19.475 -6.202 4.540 1.00 . A A . 230 THR C 1 1
16 62582 1 1 230 THR CA C -20.395 -6.895 5.572 1.00 . A A . 230 THR CA 1 1
16 62583 1 1 230 THR CB C -20.623 -5.952 6.809 1.00 . A A . 230 THR CB 1 1
16 62584 1 1 230 THR CG2 C -19.299 -5.432 7.386 1.00 . A A . 230 THR CG2 1 1
16 62585 1 1 230 THR H H -18.866 -8.334 5.851 1.00 . A A . 230 THR H 1 1
16 62586 1 1 230 THR HA H -21.356 -7.087 5.103 1.00 . A A . 230 THR HA 1 1
16 62587 1 1 230 THR HB H -21.137 -6.515 7.582 1.00 . A A . 230 THR HB 1 1
16 62588 1 1 230 THR HG1 H -22.265 -4.861 6.956 1.00 . A A . 230 THR HG1 1 1
16 62589 1 1 230 THR HG21 H -18.699 -6.264 7.730 1.00 . A A . 230 THR HG21 1 1
16 62590 1 1 230 THR HG22 H -19.498 -4.769 8.216 1.00 . A A . 230 THR HG22 1 1
16 62591 1 1 230 THR HG23 H -18.756 -4.889 6.624 1.00 . A A . 230 THR HG23 1 1
16 62592 1 1 230 THR N N -19.822 -8.186 5.988 1.00 . A A . 230 THR N 1 1
16 62593 1 1 230 THR O O -18.431 -6.745 4.156 1.00 . A A . 230 THR O 1 1
16 62594 1 1 230 THR OG1 O -21.447 -4.832 6.447 1.00 . A A . 230 THR OG1 1 1
16 62595 1 1 231 THR C C -17.817 -3.621 3.878 1.00 . A A . 231 THR C 1 1
16 62596 1 1 231 THR CA C -19.113 -4.146 3.207 1.00 . A A . 231 THR CA 1 1
16 62597 1 1 231 THR CB C -19.990 -2.932 2.770 1.00 . A A . 231 THR CB 1 1
16 62598 1 1 231 THR CG2 C -21.238 -3.378 1.995 1.00 . A A . 231 THR CG2 1 1
16 62599 1 1 231 THR H H -20.757 -4.673 4.416 1.00 . A A . 231 THR H 1 1
16 62600 1 1 231 THR HA H -18.855 -4.723 2.322 1.00 . A A . 231 THR HA 1 1
16 62601 1 1 231 THR HB H -19.400 -2.284 2.130 1.00 . A A . 231 THR HB 1 1
16 62602 1 1 231 THR HG1 H -19.857 -1.390 4.002 1.00 . A A . 231 THR HG1 1 1
16 62603 1 1 231 THR HG21 H -20.942 -3.905 1.099 1.00 . A A . 231 THR HG21 1 1
16 62604 1 1 231 THR HG22 H -21.827 -2.512 1.717 1.00 . A A . 231 THR HG22 1 1
16 62605 1 1 231 THR HG23 H -21.841 -4.033 2.613 1.00 . A A . 231 THR HG23 1 1
16 62606 1 1 231 THR N N -19.885 -5.002 4.109 1.00 . A A . 231 THR N 1 1
16 62607 1 1 231 THR O O -17.799 -3.330 5.084 1.00 . A A . 231 THR O 1 1
16 62608 1 1 231 THR OG1 O -20.404 -2.180 3.925 1.00 . A A . 231 THR OG1 1 1
16 62609 1 1 232 LEU C C -15.809 -1.269 3.366 1.00 . A A . 232 LEU C 1 1
16 62610 1 1 232 LEU CA C -15.515 -2.797 3.468 1.00 . A A . 232 LEU CA 1 1
16 62611 1 1 232 LEU CB C -14.358 -3.221 2.509 1.00 . A A . 232 LEU CB 1 1
16 62612 1 1 232 LEU CD1 C -13.014 -5.025 1.258 1.00 . A A . 232 LEU CD1 1 1
16 62613 1 1 232 LEU CD2 C -13.821 -5.501 3.636 1.00 . A A . 232 LEU CD2 1 1
16 62614 1 1 232 LEU CG C -14.123 -4.764 2.304 1.00 . A A . 232 LEU CG 1 1
16 62615 1 1 232 LEU H H -16.785 -3.942 2.202 1.00 . A A . 232 LEU H 1 1
16 62616 1 1 232 LEU HA H -15.256 -3.053 4.494 1.00 . A A . 232 LEU HA 1 1
16 62617 1 1 232 LEU HB2 H -14.550 -2.786 1.531 1.00 . A A . 232 LEU HB2 1 1
16 62618 1 1 232 LEU HB3 H -13.439 -2.793 2.883 1.00 . A A . 232 LEU HB3 1 1
16 62619 1 1 232 LEU HD11 H -12.080 -4.584 1.589 1.00 . A A . 232 LEU HD11 1 1
16 62620 1 1 232 LEU HD12 H -13.300 -4.585 0.313 1.00 . A A . 232 LEU HD12 1 1
16 62621 1 1 232 LEU HD13 H -12.881 -6.090 1.124 1.00 . A A . 232 LEU HD13 1 1
16 62622 1 1 232 LEU HD21 H -12.927 -5.096 4.090 1.00 . A A . 232 LEU HD21 1 1
16 62623 1 1 232 LEU HD22 H -13.677 -6.565 3.450 1.00 . A A . 232 LEU HD22 1 1
16 62624 1 1 232 LEU HD23 H -14.654 -5.378 4.314 1.00 . A A . 232 LEU HD23 1 1
16 62625 1 1 232 LEU HG H -15.036 -5.191 1.904 1.00 . A A . 232 LEU HG 1 1
16 62626 1 1 232 LEU N N -16.745 -3.520 3.086 1.00 . A A . 232 LEU N 1 1
16 62627 1 1 232 LEU O O -16.610 -0.867 2.508 1.00 . A A . 232 LEU O 1 1
16 62628 1 1 233 HIS C C -14.410 1.986 4.579 1.00 . A A . 233 HIS C 1 1
16 62629 1 1 233 HIS CA C -15.577 1.048 4.205 1.00 . A A . 233 HIS CA 1 1
16 62630 1 1 233 HIS CB C -16.792 1.299 5.138 1.00 . A A . 233 HIS CB 1 1
16 62631 1 1 233 HIS CD2 C -17.112 3.814 5.804 1.00 . A A . 233 HIS CD2 1 1
16 62632 1 1 233 HIS CE1 C -18.577 4.355 4.275 1.00 . A A . 233 HIS CE1 1 1
16 62633 1 1 233 HIS CG C -17.356 2.700 5.061 1.00 . A A . 233 HIS CG 1 1
16 62634 1 1 233 HIS H H -14.564 -0.733 4.886 1.00 . A A . 233 HIS H 1 1
16 62635 1 1 233 HIS HA H -15.881 1.295 3.186 1.00 . A A . 233 HIS HA 1 1
16 62636 1 1 233 HIS HB2 H -17.588 0.611 4.876 1.00 . A A . 233 HIS HB2 1 1
16 62637 1 1 233 HIS HB3 H -16.498 1.112 6.163 1.00 . A A . 233 HIS HB3 1 1
16 62638 1 1 233 HIS HD1 H -18.669 2.501 3.424 1.00 . A A . 233 HIS HD1 1 1
16 62639 1 1 233 HIS HD2 H -16.432 3.891 6.644 1.00 . A A . 233 HIS HD2 1 1
16 62640 1 1 233 HIS HE1 H -19.274 4.920 3.675 1.00 . A A . 233 HIS HE1 1 1
16 62641 1 1 233 HIS HE2 H -18.020 5.703 5.704 1.00 . A A . 233 HIS HE2 1 1
16 62642 1 1 233 HIS N N -15.217 -0.402 4.227 1.00 . A A . 233 HIS N 1 1
16 62643 1 1 233 HIS ND1 N -18.284 3.082 4.116 1.00 . A A . 233 HIS ND1 1 1
16 62644 1 1 233 HIS NE2 N -17.883 4.824 5.289 1.00 . A A . 233 HIS NE2 1 1
16 62645 1 1 233 HIS O O -14.205 3.014 3.928 1.00 . A A . 233 HIS O 1 1
16 62646 1 1 234 TYR C C -11.255 1.866 5.998 1.00 . A A . 234 TYR C 1 1
16 62647 1 1 234 TYR CA C -12.624 2.525 6.208 1.00 . A A . 234 TYR CA 1 1
16 62648 1 1 234 TYR CB C -12.919 2.748 7.719 1.00 . A A . 234 TYR CB 1 1
16 62649 1 1 234 TYR CD1 C -10.717 2.846 9.032 1.00 . A A . 234 TYR CD1 1 1
16 62650 1 1 234 TYR CD2 C -11.993 4.858 8.876 1.00 . A A . 234 TYR CD2 1 1
16 62651 1 1 234 TYR CE1 C -9.770 3.491 9.793 1.00 . A A . 234 TYR CE1 1 1
16 62652 1 1 234 TYR CE2 C -11.039 5.511 9.641 1.00 . A A . 234 TYR CE2 1 1
16 62653 1 1 234 TYR CG C -11.850 3.506 8.546 1.00 . A A . 234 TYR CG 1 1
16 62654 1 1 234 TYR CZ C -9.934 4.821 10.099 1.00 . A A . 234 TYR CZ 1 1
16 62655 1 1 234 TYR H H -13.838 0.793 6.074 1.00 . A A . 234 TYR H 1 1
16 62656 1 1 234 TYR HA H -12.643 3.484 5.697 1.00 . A A . 234 TYR HA 1 1
16 62657 1 1 234 TYR HB2 H -13.847 3.302 7.805 1.00 . A A . 234 TYR HB2 1 1
16 62658 1 1 234 TYR HB3 H -13.071 1.780 8.191 1.00 . A A . 234 TYR HB3 1 1
16 62659 1 1 234 TYR HD1 H -10.583 1.796 8.788 1.00 . A A . 234 TYR HD1 1 1
16 62660 1 1 234 TYR HD2 H -12.859 5.400 8.518 1.00 . A A . 234 TYR HD2 1 1
16 62661 1 1 234 TYR HE1 H -8.903 2.946 10.148 1.00 . A A . 234 TYR HE1 1 1
16 62662 1 1 234 TYR HE2 H -11.166 6.558 9.883 1.00 . A A . 234 TYR HE2 1 1
16 62663 1 1 234 TYR HH H -8.108 5.156 10.614 1.00 . A A . 234 TYR HH 1 1
16 62664 1 1 234 TYR N N -13.680 1.656 5.646 1.00 . A A . 234 TYR N 1 1
16 62665 1 1 234 TYR O O -11.105 0.697 6.312 1.00 . A A . 234 TYR O 1 1
16 62666 1 1 234 TYR OH O -8.984 5.467 10.860 1.00 . A A . 234 TYR OH 1 1
16 62667 1 1 235 PRO C C -8.059 2.178 6.612 1.00 . A A . 235 PRO C 1 1
16 62668 1 1 235 PRO CA C -8.881 2.054 5.317 1.00 . A A . 235 PRO CA 1 1
16 62669 1 1 235 PRO CB C -8.331 2.939 4.177 1.00 . A A . 235 PRO CB 1 1
16 62670 1 1 235 PRO CD C -10.252 4.054 5.155 1.00 . A A . 235 PRO CD 1 1
16 62671 1 1 235 PRO CG C -8.938 4.293 4.411 1.00 . A A . 235 PRO CG 1 1
16 62672 1 1 235 PRO HA H -8.915 1.012 4.996 1.00 . A A . 235 PRO HA 1 1
16 62673 1 1 235 PRO HB2 H -7.242 2.977 4.211 1.00 . A A . 235 PRO HB2 1 1
16 62674 1 1 235 PRO HB3 H -8.649 2.548 3.215 1.00 . A A . 235 PRO HB3 1 1
16 62675 1 1 235 PRO HD2 H -10.302 4.664 6.050 1.00 . A A . 235 PRO HD2 1 1
16 62676 1 1 235 PRO HD3 H -11.100 4.271 4.517 1.00 . A A . 235 PRO HD3 1 1
16 62677 1 1 235 PRO HG2 H -8.263 4.899 5.010 1.00 . A A . 235 PRO HG2 1 1
16 62678 1 1 235 PRO HG3 H -9.130 4.789 3.462 1.00 . A A . 235 PRO HG3 1 1
16 62679 1 1 235 PRO N N -10.220 2.609 5.512 1.00 . A A . 235 PRO N 1 1
16 62680 1 1 235 PRO O O -7.948 3.273 7.183 1.00 . A A . 235 PRO O 1 1
16 62681 1 1 236 ALA C C -5.344 1.860 7.884 1.00 . A A . 236 ALA C 1 1
16 62682 1 1 236 ALA CA C -6.622 1.061 8.256 1.00 . A A . 236 ALA CA 1 1
16 62683 1 1 236 ALA CB C -6.297 -0.376 8.687 1.00 . A A . 236 ALA CB 1 1
16 62684 1 1 236 ALA H H -7.767 0.206 6.687 1.00 . A A . 236 ALA H 1 1
16 62685 1 1 236 ALA HA H -7.127 1.558 9.078 1.00 . A A . 236 ALA HA 1 1
16 62686 1 1 236 ALA HB1 H -5.797 -0.896 7.882 1.00 . A A . 236 ALA HB1 1 1
16 62687 1 1 236 ALA HB2 H -7.213 -0.898 8.932 1.00 . A A . 236 ALA HB2 1 1
16 62688 1 1 236 ALA HB3 H -5.654 -0.362 9.559 1.00 . A A . 236 ALA HB3 1 1
16 62689 1 1 236 ALA N N -7.535 1.056 7.105 1.00 . A A . 236 ALA N 1 1
16 62690 1 1 236 ALA O O -4.933 1.840 6.716 1.00 . A A . 236 ALA O 1 1
16 62691 1 1 237 PRO C C -2.243 2.625 8.398 1.00 . A A . 237 PRO C 1 1
16 62692 1 1 237 PRO CA C -3.538 3.457 8.540 1.00 . A A . 237 PRO CA 1 1
16 62693 1 1 237 PRO CB C -3.486 4.402 9.765 1.00 . A A . 237 PRO CB 1 1
16 62694 1 1 237 PRO CD C -5.130 2.729 10.276 1.00 . A A . 237 PRO CD 1 1
16 62695 1 1 237 PRO CG C -4.041 3.589 10.893 1.00 . A A . 237 PRO CG 1 1
16 62696 1 1 237 PRO HA H -3.683 4.040 7.636 1.00 . A A . 237 PRO HA 1 1
16 62697 1 1 237 PRO HB2 H -2.464 4.721 9.965 1.00 . A A . 237 PRO HB2 1 1
16 62698 1 1 237 PRO HB3 H -4.111 5.272 9.593 1.00 . A A . 237 PRO HB3 1 1
16 62699 1 1 237 PRO HD2 H -5.161 1.752 10.747 1.00 . A A . 237 PRO HD2 1 1
16 62700 1 1 237 PRO HD3 H -6.097 3.214 10.362 1.00 . A A . 237 PRO HD3 1 1
16 62701 1 1 237 PRO HG2 H -3.257 2.970 11.325 1.00 . A A . 237 PRO HG2 1 1
16 62702 1 1 237 PRO HG3 H -4.463 4.235 11.654 1.00 . A A . 237 PRO HG3 1 1
16 62703 1 1 237 PRO N N -4.726 2.621 8.840 1.00 . A A . 237 PRO N 1 1
16 62704 1 1 237 PRO O O -2.269 1.396 8.470 1.00 . A A . 237 PRO O 1 1
16 62705 1 1 238 LYS C C 0.713 2.747 9.658 1.00 . A A . 238 LYS C 1 1
16 62706 1 1 238 LYS CA C 0.225 2.705 8.192 1.00 . A A . 238 LYS CA 1 1
16 62707 1 1 238 LYS CB C 1.195 3.516 7.290 1.00 . A A . 238 LYS CB 1 1
16 62708 1 1 238 LYS CD C 0.776 2.522 4.913 1.00 . A A . 238 LYS CD 1 1
16 62709 1 1 238 LYS CE C 0.435 2.860 3.440 1.00 . A A . 238 LYS CE 1 1
16 62710 1 1 238 LYS CG C 0.729 3.773 5.829 1.00 . A A . 238 LYS CG 1 1
16 62711 1 1 238 LYS H H -1.196 4.268 7.949 1.00 . A A . 238 LYS H 1 1
16 62712 1 1 238 LYS HA H 0.169 1.675 7.844 1.00 . A A . 238 LYS HA 1 1
16 62713 1 1 238 LYS HB2 H 1.361 4.483 7.751 1.00 . A A . 238 LYS HB2 1 1
16 62714 1 1 238 LYS HB3 H 2.146 2.997 7.252 1.00 . A A . 238 LYS HB3 1 1
16 62715 1 1 238 LYS HD2 H 1.771 2.094 4.949 1.00 . A A . 238 LYS HD2 1 1
16 62716 1 1 238 LYS HD3 H 0.063 1.792 5.279 1.00 . A A . 238 LYS HD3 1 1
16 62717 1 1 238 LYS HE2 H -0.599 3.180 3.380 1.00 . A A . 238 LYS HE2 1 1
16 62718 1 1 238 LYS HE3 H 1.076 3.667 3.106 1.00 . A A . 238 LYS HE3 1 1
16 62719 1 1 238 LYS HG2 H -0.284 4.144 5.852 1.00 . A A . 238 LYS HG2 1 1
16 62720 1 1 238 LYS HG3 H 1.370 4.538 5.398 1.00 . A A . 238 LYS HG3 1 1
16 62721 1 1 238 LYS HZ1 H 1.609 1.365 2.556 1.00 . A A . 238 LYS HZ1 1 1
16 62722 1 1 238 LYS HZ2 H 0.383 1.953 1.549 1.00 . A A . 238 LYS HZ2 1 1
16 62723 1 1 238 LYS HZ3 H 0.002 0.907 2.817 1.00 . A A . 238 LYS HZ3 1 1
16 62724 1 1 238 LYS N N -1.122 3.311 8.151 1.00 . A A . 238 LYS N 1 1
16 62725 1 1 238 LYS NZ N 0.622 1.689 2.529 1.00 . A A . 238 LYS NZ 1 1
16 62726 1 1 238 LYS O O 0.496 3.764 10.328 1.00 . A A . 238 LYS O 1 1
16 62727 1 1 239 ARG C C 3.258 2.199 11.694 1.00 . A A . 239 ARG C 1 1
16 62728 1 1 239 ARG CA C 1.824 1.666 11.585 1.00 . A A . 239 ARG CA 1 1
16 62729 1 1 239 ARG CB C 1.700 0.255 12.245 1.00 . A A . 239 ARG CB 1 1
16 62730 1 1 239 ARG CD C 2.322 -2.233 12.339 1.00 . A A . 239 ARG CD 1 1
16 62731 1 1 239 ARG CG C 2.445 -0.906 11.556 1.00 . A A . 239 ARG CG 1 1
16 62732 1 1 239 ARG CZ C 4.006 -4.057 12.725 1.00 . A A . 239 ARG CZ 1 1
16 62733 1 1 239 ARG H H 1.509 0.892 9.609 1.00 . A A . 239 ARG H 1 1
16 62734 1 1 239 ARG HA H 1.177 2.349 12.146 1.00 . A A . 239 ARG HA 1 1
16 62735 1 1 239 ARG HB2 H 2.060 0.319 13.267 1.00 . A A . 239 ARG HB2 1 1
16 62736 1 1 239 ARG HB3 H 0.648 -0.004 12.285 1.00 . A A . 239 ARG HB3 1 1
16 62737 1 1 239 ARG HD2 H 2.450 -2.033 13.399 1.00 . A A . 239 ARG HD2 1 1
16 62738 1 1 239 ARG HD3 H 1.337 -2.650 12.174 1.00 . A A . 239 ARG HD3 1 1
16 62739 1 1 239 ARG HE H 3.518 -3.271 10.940 1.00 . A A . 239 ARG HE 1 1
16 62740 1 1 239 ARG HG2 H 2.028 -1.041 10.567 1.00 . A A . 239 ARG HG2 1 1
16 62741 1 1 239 ARG HG3 H 3.494 -0.642 11.467 1.00 . A A . 239 ARG HG3 1 1
16 62742 1 1 239 ARG HH11 H 3.115 -3.440 14.447 1.00 . A A . 239 ARG HH11 1 1
16 62743 1 1 239 ARG HH12 H 4.302 -4.691 14.631 1.00 . A A . 239 ARG HH12 1 1
16 62744 1 1 239 ARG HH21 H 5.120 -4.836 11.239 1.00 . A A . 239 ARG HH21 1 1
16 62745 1 1 239 ARG HH22 H 5.436 -5.481 12.817 1.00 . A A . 239 ARG HH22 1 1
16 62746 1 1 239 ARG N N 1.352 1.673 10.175 1.00 . A A . 239 ARG N 1 1
16 62747 1 1 239 ARG NE N 3.332 -3.219 11.907 1.00 . A A . 239 ARG NE 1 1
16 62748 1 1 239 ARG NH1 N 3.789 -4.066 14.038 1.00 . A A . 239 ARG NH1 1 1
16 62749 1 1 239 ARG NH2 N 4.924 -4.855 12.220 1.00 . A A . 239 ARG NH2 1 1
16 62750 1 1 239 ARG O O 3.506 3.170 12.408 1.00 . A A . 239 ARG O 1 1
16 62751 1 1 240 ASN C C 6.017 2.652 9.704 1.00 . A A . 240 ASN C 1 1
16 62752 1 1 240 ASN CA C 5.620 1.940 11.006 1.00 . A A . 240 ASN CA 1 1
16 62753 1 1 240 ASN CB C 6.503 0.683 11.236 1.00 . A A . 240 ASN CB 1 1
16 62754 1 1 240 ASN CG C 7.964 1.016 11.583 1.00 . A A . 240 ASN CG 1 1
16 62755 1 1 240 ASN H H 3.924 0.844 10.383 1.00 . A A . 240 ASN H 1 1
16 62756 1 1 240 ASN HA H 5.774 2.629 11.839 1.00 . A A . 240 ASN HA 1 1
16 62757 1 1 240 ASN HB2 H 6.090 0.107 12.056 1.00 . A A . 240 ASN HB2 1 1
16 62758 1 1 240 ASN HB3 H 6.487 0.065 10.339 1.00 . A A . 240 ASN HB3 1 1
16 62759 1 1 240 ASN HD21 H 8.605 -0.653 10.714 1.00 . A A . 240 ASN HD21 1 1
16 62760 1 1 240 ASN HD22 H 9.828 0.344 11.416 1.00 . A A . 240 ASN HD22 1 1
16 62761 1 1 240 ASN N N 4.196 1.568 10.975 1.00 . A A . 240 ASN N 1 1
16 62762 1 1 240 ASN ND2 N 8.892 0.150 11.198 1.00 . A A . 240 ASN ND2 1 1
16 62763 1 1 240 ASN O O 5.609 2.228 8.614 1.00 . A A . 240 ASN O 1 1
16 62764 1 1 240 ASN OD1 O 8.246 2.040 12.210 1.00 . A A . 240 ASN OD1 1 1
16 62765 1 1 241 LYS C C 8.859 3.495 8.598 1.00 . A A . 241 LYS C 1 1
16 62766 1 1 241 LYS CA C 7.552 4.304 8.712 1.00 . A A . 241 LYS CA 1 1
16 62767 1 1 241 LYS CB C 7.823 5.817 8.926 1.00 . A A . 241 LYS CB 1 1
16 62768 1 1 241 LYS CD C 6.828 8.191 9.008 1.00 . A A . 241 LYS CD 1 1
16 62769 1 1 241 LYS CE C 5.606 9.063 8.670 1.00 . A A . 241 LYS CE 1 1
16 62770 1 1 241 LYS CG C 6.556 6.687 8.792 1.00 . A A . 241 LYS CG 1 1
16 62771 1 1 241 LYS H H 6.863 4.167 10.710 1.00 . A A . 241 LYS H 1 1
16 62772 1 1 241 LYS HA H 6.965 4.174 7.805 1.00 . A A . 241 LYS HA 1 1
16 62773 1 1 241 LYS HB2 H 8.241 5.965 9.917 1.00 . A A . 241 LYS HB2 1 1
16 62774 1 1 241 LYS HB3 H 8.546 6.158 8.190 1.00 . A A . 241 LYS HB3 1 1
16 62775 1 1 241 LYS HD2 H 7.095 8.353 10.046 1.00 . A A . 241 LYS HD2 1 1
16 62776 1 1 241 LYS HD3 H 7.658 8.493 8.377 1.00 . A A . 241 LYS HD3 1 1
16 62777 1 1 241 LYS HE2 H 5.394 8.979 7.609 1.00 . A A . 241 LYS HE2 1 1
16 62778 1 1 241 LYS HE3 H 4.748 8.714 9.233 1.00 . A A . 241 LYS HE3 1 1
16 62779 1 1 241 LYS HG2 H 6.150 6.547 7.798 1.00 . A A . 241 LYS HG2 1 1
16 62780 1 1 241 LYS HG3 H 5.824 6.352 9.522 1.00 . A A . 241 LYS HG3 1 1
16 62781 1 1 241 LYS HZ1 H 6.720 10.829 8.541 1.00 . A A . 241 LYS HZ1 1 1
16 62782 1 1 241 LYS HZ2 H 5.930 10.628 10.027 1.00 . A A . 241 LYS HZ2 1 1
16 62783 1 1 241 LYS HZ3 H 5.050 11.078 8.650 1.00 . A A . 241 LYS HZ3 1 1
16 62784 1 1 241 LYS N N 6.793 3.740 9.832 1.00 . A A . 241 LYS N 1 1
16 62785 1 1 241 LYS NZ N 5.843 10.498 8.995 1.00 . A A . 241 LYS NZ 1 1
16 62786 1 1 241 LYS O O 9.633 3.482 9.557 1.00 . A A . 241 LYS O 1 1
16 62787 1 1 242 PRO C C 11.572 2.298 7.762 1.00 . A A . 242 PRO C 1 1
16 62788 1 1 242 PRO CA C 10.195 1.777 7.295 1.00 . A A . 242 PRO CA 1 1
16 62789 1 1 242 PRO CB C 10.178 1.478 5.779 1.00 . A A . 242 PRO CB 1 1
16 62790 1 1 242 PRO CD C 8.277 2.863 6.196 1.00 . A A . 242 PRO CD 1 1
16 62791 1 1 242 PRO CG C 8.755 1.686 5.374 1.00 . A A . 242 PRO CG 1 1
16 62792 1 1 242 PRO HA H 9.960 0.866 7.841 1.00 . A A . 242 PRO HA 1 1
16 62793 1 1 242 PRO HB2 H 10.839 2.165 5.243 1.00 . A A . 242 PRO HB2 1 1
16 62794 1 1 242 PRO HB3 H 10.482 0.454 5.582 1.00 . A A . 242 PRO HB3 1 1
16 62795 1 1 242 PRO HD2 H 8.466 3.801 5.678 1.00 . A A . 242 PRO HD2 1 1
16 62796 1 1 242 PRO HD3 H 7.219 2.771 6.417 1.00 . A A . 242 PRO HD3 1 1
16 62797 1 1 242 PRO HG2 H 8.695 1.903 4.307 1.00 . A A . 242 PRO HG2 1 1
16 62798 1 1 242 PRO HG3 H 8.165 0.804 5.604 1.00 . A A . 242 PRO HG3 1 1
16 62799 1 1 242 PRO N N 9.088 2.770 7.448 1.00 . A A . 242 PRO N 1 1
16 62800 1 1 242 PRO O O 12.019 3.362 7.346 1.00 . A A . 242 PRO O 1 1
16 62801 1 1 243 THR C C 14.665 1.925 8.343 1.00 . A A . 243 THR C 1 1
16 62802 1 1 243 THR CA C 13.454 1.966 9.306 1.00 . A A . 243 THR CA 1 1
16 62803 1 1 243 THR CB C 13.705 1.072 10.560 1.00 . A A . 243 THR CB 1 1
16 62804 1 1 243 THR CG2 C 14.777 1.655 11.494 1.00 . A A . 243 THR CG2 1 1
16 62805 1 1 243 THR H H 11.879 0.638 8.828 1.00 . A A . 243 THR H 1 1
16 62806 1 1 243 THR HA H 13.303 2.988 9.647 1.00 . A A . 243 THR HA 1 1
16 62807 1 1 243 THR HB H 14.026 0.086 10.235 1.00 . A A . 243 THR HB 1 1
16 62808 1 1 243 THR HG1 H 12.059 1.795 11.372 1.00 . A A . 243 THR HG1 1 1
16 62809 1 1 243 THR HG21 H 15.720 1.740 10.963 1.00 . A A . 243 THR HG21 1 1
16 62810 1 1 243 THR HG22 H 14.908 1.004 12.347 1.00 . A A . 243 THR HG22 1 1
16 62811 1 1 243 THR HG23 H 14.468 2.635 11.836 1.00 . A A . 243 THR HG23 1 1
16 62812 1 1 243 THR N N 12.229 1.533 8.632 1.00 . A A . 243 THR N 1 1
16 62813 1 1 243 THR O O 14.960 0.883 7.748 1.00 . A A . 243 THR O 1 1
16 62814 1 1 243 THR OG1 O 12.477 0.935 11.294 1.00 . A A . 243 THR OG1 1 1
16 62815 1 1 244 VAL C C 17.746 3.112 8.415 1.00 . A A . 244 VAL C 1 1
16 62816 1 1 244 VAL CA C 16.579 3.204 7.416 1.00 . A A . 244 VAL CA 1 1
16 62817 1 1 244 VAL CB C 16.655 4.571 6.632 1.00 . A A . 244 VAL CB 1 1
16 62818 1 1 244 VAL CG1 C 18.026 4.728 5.934 1.00 . A A . 244 VAL CG1 1 1
16 62819 1 1 244 VAL CG2 C 15.477 4.711 5.625 1.00 . A A . 244 VAL CG2 1 1
16 62820 1 1 244 VAL H H 14.944 3.892 8.565 1.00 . A A . 244 VAL H 1 1
16 62821 1 1 244 VAL HA H 16.644 2.387 6.697 1.00 . A A . 244 VAL HA 1 1
16 62822 1 1 244 VAL HB H 16.566 5.379 7.358 1.00 . A A . 244 VAL HB 1 1
16 62823 1 1 244 VAL HG11 H 18.819 4.663 6.667 1.00 . A A . 244 VAL HG11 1 1
16 62824 1 1 244 VAL HG12 H 18.081 5.688 5.447 1.00 . A A . 244 VAL HG12 1 1
16 62825 1 1 244 VAL HG13 H 18.157 3.946 5.195 1.00 . A A . 244 VAL HG13 1 1
16 62826 1 1 244 VAL HG21 H 15.521 3.917 4.891 1.00 . A A . 244 VAL HG21 1 1
16 62827 1 1 244 VAL HG22 H 15.528 5.669 5.116 1.00 . A A . 244 VAL HG22 1 1
16 62828 1 1 244 VAL HG23 H 14.536 4.650 6.159 1.00 . A A . 244 VAL HG23 1 1
16 62829 1 1 244 VAL N N 15.320 3.081 8.165 1.00 . A A . 244 VAL N 1 1
16 62830 1 1 244 VAL O O 17.822 3.924 9.341 1.00 . A A . 244 VAL O 1 1
16 62831 1 1 245 TYR C C 21.080 2.417 8.529 1.00 . A A . 245 TYR C 1 1
16 62832 1 1 245 TYR CA C 19.771 1.919 9.174 1.00 . A A . 245 TYR CA 1 1
16 62833 1 1 245 TYR CB C 19.910 0.400 9.495 1.00 . A A . 245 TYR CB 1 1
16 62834 1 1 245 TYR CD1 C 18.220 -0.547 11.185 1.00 . A A . 245 TYR CD1 1 1
16 62835 1 1 245 TYR CD2 C 17.746 -0.822 8.855 1.00 . A A . 245 TYR CD2 1 1
16 62836 1 1 245 TYR CE1 C 17.047 -1.220 11.494 1.00 . A A . 245 TYR CE1 1 1
16 62837 1 1 245 TYR CE2 C 16.578 -1.489 9.167 1.00 . A A . 245 TYR CE2 1 1
16 62838 1 1 245 TYR CG C 18.599 -0.330 9.858 1.00 . A A . 245 TYR CG 1 1
16 62839 1 1 245 TYR CZ C 16.235 -1.686 10.481 1.00 . A A . 245 TYR CZ 1 1
16 62840 1 1 245 TYR H H 18.556 1.532 7.467 1.00 . A A . 245 TYR H 1 1
16 62841 1 1 245 TYR HA H 19.581 2.465 10.100 1.00 . A A . 245 TYR HA 1 1
16 62842 1 1 245 TYR HB2 H 20.330 -0.105 8.631 1.00 . A A . 245 TYR HB2 1 1
16 62843 1 1 245 TYR HB3 H 20.599 0.281 10.327 1.00 . A A . 245 TYR HB3 1 1
16 62844 1 1 245 TYR HD1 H 18.857 -0.180 11.984 1.00 . A A . 245 TYR HD1 1 1
16 62845 1 1 245 TYR HD2 H 18.012 -0.671 7.813 1.00 . A A . 245 TYR HD2 1 1
16 62846 1 1 245 TYR HE1 H 16.771 -1.380 12.523 1.00 . A A . 245 TYR HE1 1 1
16 62847 1 1 245 TYR HE2 H 15.936 -1.857 8.372 1.00 . A A . 245 TYR HE2 1 1
16 62848 1 1 245 TYR HH H 14.979 -3.123 10.223 1.00 . A A . 245 TYR HH 1 1
16 62849 1 1 245 TYR N N 18.648 2.128 8.240 1.00 . A A . 245 TYR N 1 1
16 62850 1 1 245 TYR O O 21.540 1.821 7.553 1.00 . A A . 245 TYR O 1 1
16 62851 1 1 245 TYR OH O 15.065 -2.346 10.792 1.00 . A A . 245 TYR OH 1 1
16 62852 1 1 246 GLY C C 23.441 4.404 7.439 1.00 . A A . 246 GLY C 1 1
16 62853 1 1 246 GLY CA C 23.051 3.908 8.847 1.00 . A A . 246 GLY CA 1 1
16 62854 1 1 246 GLY H H 21.110 4.051 9.686 1.00 . A A . 246 GLY H 1 1
16 62855 1 1 246 GLY HA2 H 23.279 4.695 9.546 1.00 . A A . 246 GLY HA2 1 1
16 62856 1 1 246 GLY HA3 H 23.684 3.065 9.092 1.00 . A A . 246 GLY HA3 1 1
16 62857 1 1 246 GLY N N 21.655 3.501 9.088 1.00 . A A . 246 GLY N 1 1
16 62858 1 1 246 GLY O O 24.367 5.214 7.329 1.00 . A A . 246 GLY O 1 1
16 62859 1 1 247 VAL C C 23.309 5.426 4.377 1.00 . A A . 247 VAL C 1 1
16 62860 1 1 247 VAL CA C 23.283 4.002 4.992 1.00 . A A . 247 VAL CA 1 1
16 62861 1 1 247 VAL CB C 22.495 3.015 4.037 1.00 . A A . 247 VAL CB 1 1
16 62862 1 1 247 VAL CG1 C 22.721 1.542 4.448 1.00 . A A . 247 VAL CG1 1 1
16 62863 1 1 247 VAL CG2 C 20.980 3.342 3.973 1.00 . A A . 247 VAL CG2 1 1
16 62864 1 1 247 VAL H H 21.872 3.572 6.524 1.00 . A A . 247 VAL H 1 1
16 62865 1 1 247 VAL HA H 24.312 3.641 5.032 1.00 . A A . 247 VAL HA 1 1
16 62866 1 1 247 VAL HB H 22.899 3.129 3.034 1.00 . A A . 247 VAL HB 1 1
16 62867 1 1 247 VAL HG11 H 23.778 1.304 4.404 1.00 . A A . 247 VAL HG11 1 1
16 62868 1 1 247 VAL HG12 H 22.188 0.891 3.768 1.00 . A A . 247 VAL HG12 1 1
16 62869 1 1 247 VAL HG13 H 22.359 1.375 5.456 1.00 . A A . 247 VAL HG13 1 1
16 62870 1 1 247 VAL HG21 H 20.839 4.350 3.601 1.00 . A A . 247 VAL HG21 1 1
16 62871 1 1 247 VAL HG22 H 20.542 3.263 4.961 1.00 . A A . 247 VAL HG22 1 1
16 62872 1 1 247 VAL HG23 H 20.483 2.647 3.308 1.00 . A A . 247 VAL HG23 1 1
16 62873 1 1 247 VAL N N 22.760 3.944 6.379 1.00 . A A . 247 VAL N 1 1
16 62874 1 1 247 VAL O O 22.336 6.184 4.481 1.00 . A A . 247 VAL O 1 1
16 62875 1 1 248 SER C C 23.933 6.360 1.497 1.00 . A A . 248 SER C 1 1
16 62876 1 1 248 SER CA C 24.583 6.873 2.798 1.00 . A A . 248 SER CA 1 1
16 62877 1 1 248 SER CB C 26.069 7.265 2.569 1.00 . A A . 248 SER CB 1 1
16 62878 1 1 248 SER H H 25.280 5.271 3.999 1.00 . A A . 248 SER H 1 1
16 62879 1 1 248 SER HA H 24.029 7.730 3.174 1.00 . A A . 248 SER HA 1 1
16 62880 1 1 248 SER HB2 H 26.495 7.623 3.498 1.00 . A A . 248 SER HB2 1 1
16 62881 1 1 248 SER HB3 H 26.626 6.399 2.238 1.00 . A A . 248 SER HB3 1 1
16 62882 1 1 248 SER HG H 27.076 8.241 1.190 1.00 . A A . 248 SER HG 1 1
16 62883 1 1 248 SER N N 24.472 5.776 3.776 1.00 . A A . 248 SER N 1 1
16 62884 1 1 248 SER O O 24.359 5.311 0.993 1.00 . A A . 248 SER O 1 1
16 62885 1 1 248 SER OG O 26.201 8.292 1.591 1.00 . A A . 248 SER OG 1 1
16 62886 1 1 249 PRO C C 22.605 5.773 -1.217 1.00 . A A . 249 PRO C 1 1
16 62887 1 1 249 PRO CA C 21.934 6.439 -0.003 1.00 . A A . 249 PRO CA 1 1
16 62888 1 1 249 PRO CB C 21.072 7.652 -0.456 1.00 . A A . 249 PRO CB 1 1
16 62889 1 1 249 PRO CD C 22.580 8.499 1.200 1.00 . A A . 249 PRO CD 1 1
16 62890 1 1 249 PRO CG C 21.176 8.644 0.664 1.00 . A A . 249 PRO CG 1 1
16 62891 1 1 249 PRO HA H 21.300 5.717 0.505 1.00 . A A . 249 PRO HA 1 1
16 62892 1 1 249 PRO HB2 H 21.460 8.076 -1.387 1.00 . A A . 249 PRO HB2 1 1
16 62893 1 1 249 PRO HB3 H 20.041 7.353 -0.599 1.00 . A A . 249 PRO HB3 1 1
16 62894 1 1 249 PRO HD2 H 23.268 9.147 0.661 1.00 . A A . 249 PRO HD2 1 1
16 62895 1 1 249 PRO HD3 H 22.611 8.721 2.261 1.00 . A A . 249 PRO HD3 1 1
16 62896 1 1 249 PRO HG2 H 21.005 9.650 0.288 1.00 . A A . 249 PRO HG2 1 1
16 62897 1 1 249 PRO HG3 H 20.453 8.411 1.443 1.00 . A A . 249 PRO HG3 1 1
16 62898 1 1 249 PRO N N 22.892 7.067 0.943 1.00 . A A . 249 PRO N 1 1
16 62899 1 1 249 PRO O O 22.496 4.562 -1.402 1.00 . A A . 249 PRO O 1 1
16 62900 1 1 250 ASN C C 25.709 6.501 -2.779 1.00 . A A . 250 ASN C 1 1
16 62901 1 1 250 ASN CA C 24.273 6.037 -3.027 1.00 . A A . 250 ASN CA 1 1
16 62902 1 1 250 ASN CB C 23.796 6.558 -4.409 1.00 . A A . 250 ASN CB 1 1
16 62903 1 1 250 ASN CG C 24.591 6.002 -5.603 1.00 . A A . 250 ASN CG 1 1
16 62904 1 1 250 ASN H H 23.354 7.521 -1.823 1.00 . A A . 250 ASN H 1 1
16 62905 1 1 250 ASN HA H 24.240 4.950 -3.020 1.00 . A A . 250 ASN HA 1 1
16 62906 1 1 250 ASN HB2 H 22.757 6.283 -4.537 1.00 . A A . 250 ASN HB2 1 1
16 62907 1 1 250 ASN HB3 H 23.861 7.644 -4.429 1.00 . A A . 250 ASN HB3 1 1
16 62908 1 1 250 ASN HD21 H 23.185 4.657 -5.988 1.00 . A A . 250 ASN HD21 1 1
16 62909 1 1 250 ASN HD22 H 24.558 4.632 -7.031 1.00 . A A . 250 ASN HD22 1 1
16 62910 1 1 250 ASN N N 23.379 6.555 -1.974 1.00 . A A . 250 ASN N 1 1
16 62911 1 1 250 ASN ND2 N 24.055 4.995 -6.274 1.00 . A A . 250 ASN ND2 1 1
16 62912 1 1 250 ASN O O 26.673 5.869 -3.228 1.00 . A A . 250 ASN O 1 1
16 62913 1 1 250 ASN OD1 O 25.670 6.496 -5.940 1.00 . A A . 250 ASN OD1 1 1
16 62914 1 1 251 TYR C C 28.252 8.023 -1.635 1.00 . A A . 251 TYR C 1 1
16 62915 1 1 251 TYR CA C 26.929 8.539 -2.223 1.00 . A A . 251 TYR CA 1 1
16 62916 1 1 251 TYR CB C 26.530 9.910 -1.608 1.00 . A A . 251 TYR CB 1 1
16 62917 1 1 251 TYR CD1 C 26.906 12.036 -2.999 1.00 . A A . 251 TYR CD1 1 1
16 62918 1 1 251 TYR CD2 C 28.646 11.375 -1.491 1.00 . A A . 251 TYR CD2 1 1
16 62919 1 1 251 TYR CE1 C 27.649 13.147 -3.368 1.00 . A A . 251 TYR CE1 1 1
16 62920 1 1 251 TYR CE2 C 29.391 12.477 -1.871 1.00 . A A . 251 TYR CE2 1 1
16 62921 1 1 251 TYR CG C 27.385 11.122 -2.048 1.00 . A A . 251 TYR CG 1 1
16 62922 1 1 251 TYR CZ C 28.889 13.359 -2.805 1.00 . A A . 251 TYR CZ 1 1
16 62923 1 1 251 TYR H H 25.215 7.739 -1.268 1.00 . A A . 251 TYR H 1 1
16 62924 1 1 251 TYR HA H 27.049 8.676 -3.299 1.00 . A A . 251 TYR HA 1 1
16 62925 1 1 251 TYR HB2 H 25.501 10.123 -1.877 1.00 . A A . 251 TYR HB2 1 1
16 62926 1 1 251 TYR HB3 H 26.585 9.841 -0.525 1.00 . A A . 251 TYR HB3 1 1
16 62927 1 1 251 TYR HD1 H 25.937 11.859 -3.465 1.00 . A A . 251 TYR HD1 1 1
16 62928 1 1 251 TYR HD2 H 29.047 10.684 -0.758 1.00 . A A . 251 TYR HD2 1 1
16 62929 1 1 251 TYR HE1 H 27.261 13.839 -4.103 1.00 . A A . 251 TYR HE1 1 1
16 62930 1 1 251 TYR HE2 H 30.367 12.644 -1.432 1.00 . A A . 251 TYR HE2 1 1
16 62931 1 1 251 TYR HH H 30.527 14.193 -3.386 1.00 . A A . 251 TYR HH 1 1
16 62932 1 1 251 TYR N N 25.837 7.593 -2.008 1.00 . A A . 251 TYR N 1 1
16 62933 1 1 251 TYR O O 28.496 8.076 -0.426 1.00 . A A . 251 TYR O 1 1
16 62934 1 1 251 TYR OH O 29.632 14.469 -3.165 1.00 . A A . 251 TYR OH 1 1
16 62935 1 1 252 ASP C C 31.048 8.103 -3.716 1.00 . A A . 252 ASP C 1 1
16 62936 1 1 252 ASP CA C 30.511 7.427 -2.450 1.00 . A A . 252 ASP CA 1 1
16 62937 1 1 252 ASP CB C 31.042 5.975 -2.347 1.00 . A A . 252 ASP CB 1 1
16 62938 1 1 252 ASP CG C 30.655 5.278 -1.035 1.00 . A A . 252 ASP CG 1 1
16 62939 1 1 252 ASP H H 28.627 7.010 -3.297 1.00 . A A . 252 ASP H 1 1
16 62940 1 1 252 ASP HA H 30.834 7.998 -1.578 1.00 . A A . 252 ASP HA 1 1
16 62941 1 1 252 ASP HB2 H 30.649 5.397 -3.177 1.00 . A A . 252 ASP HB2 1 1
16 62942 1 1 252 ASP HB3 H 32.128 5.986 -2.424 1.00 . A A . 252 ASP HB3 1 1
16 62943 1 1 252 ASP N N 29.054 7.457 -2.532 1.00 . A A . 252 ASP N 1 1
16 62944 1 1 252 ASP O O 31.934 8.956 -3.660 1.00 . A A . 252 ASP O 1 1
16 62945 1 1 252 ASP OD1 O 31.370 5.469 -0.026 1.00 . A A . 252 ASP OD1 1 1
16 62946 1 1 252 ASP OD2 O 29.642 4.544 -1.005 1.00 . A A . 252 ASP OD2 1 1
16 62947 1 1 253 LYS C C 29.791 9.103 -6.827 1.00 . A A . 253 LYS C 1 1
16 62948 1 1 253 LYS CA C 30.848 8.164 -6.210 1.00 . A A . 253 LYS CA 1 1
16 62949 1 1 253 LYS CB C 31.061 6.965 -7.197 1.00 . A A . 253 LYS CB 1 1
16 62950 1 1 253 LYS CD C 31.323 4.778 -5.835 1.00 . A A . 253 LYS CD 1 1
16 62951 1 1 253 LYS CE C 32.231 3.588 -5.485 1.00 . A A . 253 LYS CE 1 1
16 62952 1 1 253 LYS CG C 32.018 5.826 -6.740 1.00 . A A . 253 LYS CG 1 1
16 62953 1 1 253 LYS H H 29.718 7.055 -4.804 1.00 . A A . 253 LYS H 1 1
16 62954 1 1 253 LYS HA H 31.781 8.715 -6.120 1.00 . A A . 253 LYS HA 1 1
16 62955 1 1 253 LYS HB2 H 30.093 6.516 -7.409 1.00 . A A . 253 LYS HB2 1 1
16 62956 1 1 253 LYS HB3 H 31.449 7.369 -8.129 1.00 . A A . 253 LYS HB3 1 1
16 62957 1 1 253 LYS HD2 H 31.015 5.259 -4.916 1.00 . A A . 253 LYS HD2 1 1
16 62958 1 1 253 LYS HD3 H 30.440 4.403 -6.347 1.00 . A A . 253 LYS HD3 1 1
16 62959 1 1 253 LYS HE2 H 31.697 2.927 -4.815 1.00 . A A . 253 LYS HE2 1 1
16 62960 1 1 253 LYS HE3 H 32.477 3.049 -6.391 1.00 . A A . 253 LYS HE3 1 1
16 62961 1 1 253 LYS HG2 H 32.395 5.318 -7.623 1.00 . A A . 253 LYS HG2 1 1
16 62962 1 1 253 LYS HG3 H 32.857 6.257 -6.201 1.00 . A A . 253 LYS HG3 1 1
16 62963 1 1 253 LYS HZ1 H 33.280 4.550 -3.959 1.00 . A A . 253 LYS HZ1 1 1
16 62964 1 1 253 LYS HZ2 H 34.056 4.600 -5.460 1.00 . A A . 253 LYS HZ2 1 1
16 62965 1 1 253 LYS HZ3 H 34.052 3.171 -4.558 1.00 . A A . 253 LYS HZ3 1 1
16 62966 1 1 253 LYS N N 30.451 7.701 -4.867 1.00 . A A . 253 LYS N 1 1
16 62967 1 1 253 LYS NZ N 33.492 4.007 -4.818 1.00 . A A . 253 LYS NZ 1 1
16 62968 1 1 253 LYS O O 30.032 9.651 -7.908 1.00 . A A . 253 LYS O 1 1
16 62969 1 1 254 TRP C C 27.838 11.485 -6.951 1.00 . A A . 254 TRP C 1 1
16 62970 1 1 254 TRP CA C 27.481 10.001 -6.731 1.00 . A A . 254 TRP CA 1 1
16 62971 1 1 254 TRP CB C 26.216 9.876 -5.835 1.00 . A A . 254 TRP CB 1 1
16 62972 1 1 254 TRP CD1 C 24.349 11.614 -6.335 1.00 . A A . 254 TRP CD1 1 1
16 62973 1 1 254 TRP CD2 C 24.167 9.690 -7.460 1.00 . A A . 254 TRP CD2 1 1
16 62974 1 1 254 TRP CE2 C 23.110 10.524 -7.838 1.00 . A A . 254 TRP CE2 1 1
16 62975 1 1 254 TRP CE3 C 24.261 8.426 -8.028 1.00 . A A . 254 TRP CE3 1 1
16 62976 1 1 254 TRP CG C 24.955 10.396 -6.498 1.00 . A A . 254 TRP CG 1 1
16 62977 1 1 254 TRP CH2 C 22.263 8.878 -9.315 1.00 . A A . 254 TRP CH2 1 1
16 62978 1 1 254 TRP CZ2 C 22.148 10.129 -8.765 1.00 . A A . 254 TRP CZ2 1 1
16 62979 1 1 254 TRP CZ3 C 23.311 8.024 -8.949 1.00 . A A . 254 TRP CZ3 1 1
16 62980 1 1 254 TRP H H 28.539 8.893 -5.261 1.00 . A A . 254 TRP H 1 1
16 62981 1 1 254 TRP HA H 27.263 9.549 -7.699 1.00 . A A . 254 TRP HA 1 1
16 62982 1 1 254 TRP HB2 H 26.056 8.833 -5.591 1.00 . A A . 254 TRP HB2 1 1
16 62983 1 1 254 TRP HB3 H 26.370 10.427 -4.916 1.00 . A A . 254 TRP HB3 1 1
16 62984 1 1 254 TRP HD1 H 24.700 12.389 -5.667 1.00 . A A . 254 TRP HD1 1 1
16 62985 1 1 254 TRP HE1 H 22.632 12.468 -7.207 1.00 . A A . 254 TRP HE1 1 1
16 62986 1 1 254 TRP HE3 H 25.067 7.764 -7.746 1.00 . A A . 254 TRP HE3 1 1
16 62987 1 1 254 TRP HH2 H 21.534 8.529 -10.035 1.00 . A A . 254 TRP HH2 1 1
16 62988 1 1 254 TRP HZ2 H 21.336 10.784 -9.056 1.00 . A A . 254 TRP HZ2 1 1
16 62989 1 1 254 TRP HZ3 H 23.370 7.038 -9.397 1.00 . A A . 254 TRP HZ3 1 1
16 62990 1 1 254 TRP N N 28.624 9.265 -6.159 1.00 . A A . 254 TRP N 1 1
16 62991 1 1 254 TRP NE1 N 23.240 11.694 -7.141 1.00 . A A . 254 TRP NE1 1 1
16 62992 1 1 254 TRP O O 28.443 12.116 -6.084 1.00 . A A . 254 TRP O 1 1
16 62993 1 1 255 GLU C C 26.808 13.679 -9.795 1.00 . A A . 255 GLU C 1 1
16 62994 1 1 255 GLU CA C 27.697 13.378 -8.555 1.00 . A A . 255 GLU CA 1 1
16 62995 1 1 255 GLU CB C 29.230 13.606 -8.814 1.00 . A A . 255 GLU CB 1 1
16 62996 1 1 255 GLU CD C 31.349 12.896 -10.133 1.00 . A A . 255 GLU CD 1 1
16 62997 1 1 255 GLU CG C 29.890 12.580 -9.772 1.00 . A A . 255 GLU CG 1 1
16 62998 1 1 255 GLU H H 26.957 11.418 -8.739 1.00 . A A . 255 GLU H 1 1
16 62999 1 1 255 GLU HA H 27.370 14.033 -7.746 1.00 . A A . 255 GLU HA 1 1
16 63000 1 1 255 GLU HB2 H 29.368 14.599 -9.229 1.00 . A A . 255 GLU HB2 1 1
16 63001 1 1 255 GLU HB3 H 29.742 13.558 -7.862 1.00 . A A . 255 GLU HB3 1 1
16 63002 1 1 255 GLU HG2 H 29.848 11.601 -9.304 1.00 . A A . 255 GLU HG2 1 1
16 63003 1 1 255 GLU HG3 H 29.315 12.543 -10.691 1.00 . A A . 255 GLU HG3 1 1
16 63004 1 1 255 GLU N N 27.454 11.997 -8.128 1.00 . A A . 255 GLU N 1 1
16 63005 1 1 255 GLU O O 25.590 13.399 -9.719 1.00 . A A . 255 GLU O 1 1
16 63006 1 1 255 GLU OXT O 27.299 14.203 -10.825 1.00 . A A . 255 GLU OXT 1 1
16 63007 1 1 255 GLU OE1 O 32.250 12.089 -9.818 1.00 . A A . 255 GLU OE1 1 1
16 63008 1 1 255 GLU OE2 O 31.598 13.960 -10.741 1.00 . A A . 255 GLU OE2 1 1
17 63009 1 1 1 MET C C 15.687 0.424 48.786 1.00 . A A . 1 MET C 1 1
17 63010 1 1 1 MET CA C 16.208 1.515 49.748 1.00 . A A . 1 MET CA 1 1
17 63011 1 1 1 MET CB C 17.462 1.020 50.525 1.00 . A A . 1 MET CB 1 1
17 63012 1 1 1 MET CE C 21.326 -0.227 49.371 1.00 . A A . 1 MET CE 1 1
17 63013 1 1 1 MET CG C 18.675 0.657 49.650 1.00 . A A . 1 MET CG 1 1
17 63014 1 1 1 MET H1 H 15.483 2.669 51.333 1.00 . A A . 1 MET H1 1 1
17 63015 1 1 1 MET H2 H 14.855 1.099 51.281 1.00 . A A . 1 MET H2 1 1
17 63016 1 1 1 MET H3 H 14.311 2.263 50.186 1.00 . A A . 1 MET H3 1 1
17 63017 1 1 1 MET HA H 16.470 2.394 49.169 1.00 . A A . 1 MET HA 1 1
17 63018 1 1 1 MET HB2 H 17.772 1.794 51.216 1.00 . A A . 1 MET HB2 1 1
17 63019 1 1 1 MET HB3 H 17.189 0.141 51.099 1.00 . A A . 1 MET HB3 1 1
17 63020 1 1 1 MET HE1 H 20.961 -0.975 48.678 1.00 . A A . 1 MET HE1 1 1
17 63021 1 1 1 MET HE2 H 22.230 -0.585 49.840 1.00 . A A . 1 MET HE2 1 1
17 63022 1 1 1 MET HE3 H 21.539 0.687 48.835 1.00 . A A . 1 MET HE3 1 1
17 63023 1 1 1 MET HG2 H 18.392 -0.130 48.961 1.00 . A A . 1 MET HG2 1 1
17 63024 1 1 1 MET HG3 H 18.977 1.532 49.085 1.00 . A A . 1 MET HG3 1 1
17 63025 1 1 1 MET N N 15.141 1.914 50.703 1.00 . A A . 1 MET N 1 1
17 63026 1 1 1 MET O O 15.978 0.448 47.586 1.00 . A A . 1 MET O 1 1
17 63027 1 1 1 MET SD S 20.083 0.084 50.632 1.00 . A A . 1 MET SD 1 1
17 63028 1 1 2 GLY C C 13.745 -2.702 49.475 1.00 . A A . 2 GLY C 1 1
17 63029 1 1 2 GLY CA C 14.370 -1.649 48.567 1.00 . A A . 2 GLY CA 1 1
17 63030 1 1 2 GLY H H 14.684 -0.452 50.286 1.00 . A A . 2 GLY H 1 1
17 63031 1 1 2 GLY HA2 H 13.618 -1.280 47.881 1.00 . A A . 2 GLY HA2 1 1
17 63032 1 1 2 GLY HA3 H 15.172 -2.106 48.000 1.00 . A A . 2 GLY HA3 1 1
17 63033 1 1 2 GLY N N 14.907 -0.521 49.334 1.00 . A A . 2 GLY N 1 1
17 63034 1 1 2 GLY O O 13.514 -2.440 50.664 1.00 . A A . 2 GLY O 1 1
17 63035 1 1 3 GLN C C 13.951 -5.596 50.706 1.00 . A A . 3 GLN C 1 1
17 63036 1 1 3 GLN CA C 12.907 -5.031 49.705 1.00 . A A . 3 GLN CA 1 1
17 63037 1 1 3 GLN CB C 12.295 -6.138 48.767 1.00 . A A . 3 GLN CB 1 1
17 63038 1 1 3 GLN CD C 14.412 -7.086 47.600 1.00 . A A . 3 GLN CD 1 1
17 63039 1 1 3 GLN CG C 13.039 -6.432 47.438 1.00 . A A . 3 GLN CG 1 1
17 63040 1 1 3 GLN H H 13.632 -4.023 47.962 1.00 . A A . 3 GLN H 1 1
17 63041 1 1 3 GLN HA H 12.092 -4.622 50.302 1.00 . A A . 3 GLN HA 1 1
17 63042 1 1 3 GLN HB2 H 12.232 -7.069 49.321 1.00 . A A . 3 GLN HB2 1 1
17 63043 1 1 3 GLN HB3 H 11.283 -5.839 48.512 1.00 . A A . 3 GLN HB3 1 1
17 63044 1 1 3 GLN HE21 H 13.590 -8.898 47.631 1.00 . A A . 3 GLN HE21 1 1
17 63045 1 1 3 GLN HE22 H 15.311 -8.856 47.772 1.00 . A A . 3 GLN HE22 1 1
17 63046 1 1 3 GLN HG2 H 12.422 -7.088 46.834 1.00 . A A . 3 GLN HG2 1 1
17 63047 1 1 3 GLN HG3 H 13.164 -5.497 46.904 1.00 . A A . 3 GLN HG3 1 1
17 63048 1 1 3 GLN N N 13.460 -3.899 48.921 1.00 . A A . 3 GLN N 1 1
17 63049 1 1 3 GLN NE2 N 14.442 -8.413 47.677 1.00 . A A . 3 GLN NE2 1 1
17 63050 1 1 3 GLN O O 13.586 -6.199 51.719 1.00 . A A . 3 GLN O 1 1
17 63051 1 1 3 GLN OE1 O 15.440 -6.404 47.662 1.00 . A A . 3 GLN OE1 1 1
17 63052 1 1 4 GLN C C 17.098 -4.395 51.738 1.00 . A A . 4 GLN C 1 1
17 63053 1 1 4 GLN CA C 16.362 -5.700 51.340 1.00 . A A . 4 GLN CA 1 1
17 63054 1 1 4 GLN CB C 17.344 -6.695 50.658 1.00 . A A . 4 GLN CB 1 1
17 63055 1 1 4 GLN CD C 17.649 -8.957 49.514 1.00 . A A . 4 GLN CD 1 1
17 63056 1 1 4 GLN CG C 16.717 -8.057 50.319 1.00 . A A . 4 GLN CG 1 1
17 63057 1 1 4 GLN H H 15.467 -4.960 49.560 1.00 . A A . 4 GLN H 1 1
17 63058 1 1 4 GLN HA H 15.954 -6.169 52.236 1.00 . A A . 4 GLN HA 1 1
17 63059 1 1 4 GLN HB2 H 17.707 -6.249 49.737 1.00 . A A . 4 GLN HB2 1 1
17 63060 1 1 4 GLN HB3 H 18.192 -6.867 51.316 1.00 . A A . 4 GLN HB3 1 1
17 63061 1 1 4 GLN HE21 H 17.032 -8.121 47.823 1.00 . A A . 4 GLN HE21 1 1
17 63062 1 1 4 GLN HE22 H 18.214 -9.366 47.657 1.00 . A A . 4 GLN HE22 1 1
17 63063 1 1 4 GLN HG2 H 16.455 -8.564 51.240 1.00 . A A . 4 GLN HG2 1 1
17 63064 1 1 4 GLN HG3 H 15.813 -7.889 49.743 1.00 . A A . 4 GLN HG3 1 1
17 63065 1 1 4 GLN N N 15.247 -5.367 50.423 1.00 . A A . 4 GLN N 1 1
17 63066 1 1 4 GLN NE2 N 17.629 -8.800 48.202 1.00 . A A . 4 GLN NE2 1 1
17 63067 1 1 4 GLN O O 17.730 -3.769 50.875 1.00 . A A . 4 GLN O 1 1
17 63068 1 1 4 GLN OE1 O 18.404 -9.764 50.065 1.00 . A A . 4 GLN OE1 1 1
17 63069 1 1 5 PRO C C 19.271 -3.037 53.551 1.00 . A A . 5 PRO C 1 1
17 63070 1 1 5 PRO CA C 17.749 -2.767 53.537 1.00 . A A . 5 PRO CA 1 1
17 63071 1 1 5 PRO CB C 17.190 -2.548 54.981 1.00 . A A . 5 PRO CB 1 1
17 63072 1 1 5 PRO CD C 16.054 -4.456 54.066 1.00 . A A . 5 PRO CD 1 1
17 63073 1 1 5 PRO CG C 15.876 -3.278 55.004 1.00 . A A . 5 PRO CG 1 1
17 63074 1 1 5 PRO HA H 17.549 -1.879 52.938 1.00 . A A . 5 PRO HA 1 1
17 63075 1 1 5 PRO HB2 H 17.877 -2.960 55.721 1.00 . A A . 5 PRO HB2 1 1
17 63076 1 1 5 PRO HB3 H 17.038 -1.491 55.175 1.00 . A A . 5 PRO HB3 1 1
17 63077 1 1 5 PRO HD2 H 16.503 -5.298 54.585 1.00 . A A . 5 PRO HD2 1 1
17 63078 1 1 5 PRO HD3 H 15.104 -4.747 53.633 1.00 . A A . 5 PRO HD3 1 1
17 63079 1 1 5 PRO HG2 H 15.652 -3.615 56.011 1.00 . A A . 5 PRO HG2 1 1
17 63080 1 1 5 PRO HG3 H 15.078 -2.635 54.641 1.00 . A A . 5 PRO HG3 1 1
17 63081 1 1 5 PRO N N 16.976 -3.927 53.027 1.00 . A A . 5 PRO N 1 1
17 63082 1 1 5 PRO O O 19.781 -3.730 54.440 1.00 . A A . 5 PRO O 1 1
17 63083 1 1 6 GLY C C 22.127 -1.546 53.300 1.00 . A A . 6 GLY C 1 1
17 63084 1 1 6 GLY CA C 21.433 -2.603 52.454 1.00 . A A . 6 GLY CA 1 1
17 63085 1 1 6 GLY H H 19.486 -2.069 51.808 1.00 . A A . 6 GLY H 1 1
17 63086 1 1 6 GLY HA2 H 21.759 -3.586 52.780 1.00 . A A . 6 GLY HA2 1 1
17 63087 1 1 6 GLY HA3 H 21.728 -2.470 51.422 1.00 . A A . 6 GLY HA3 1 1
17 63088 1 1 6 GLY N N 19.973 -2.516 52.530 1.00 . A A . 6 GLY N 1 1
17 63089 1 1 6 GLY O O 21.485 -0.853 54.093 1.00 . A A . 6 GLY O 1 1
17 63090 1 1 7 LYS C C 25.101 0.382 52.913 1.00 . A A . 7 LYS C 1 1
17 63091 1 1 7 LYS CA C 24.276 -0.476 53.884 1.00 . A A . 7 LYS CA 1 1
17 63092 1 1 7 LYS CB C 25.192 -1.261 54.861 1.00 . A A . 7 LYS CB 1 1
17 63093 1 1 7 LYS CD C 27.119 -1.221 56.574 1.00 . A A . 7 LYS CD 1 1
17 63094 1 1 7 LYS CE C 26.383 -2.019 57.661 1.00 . A A . 7 LYS CE 1 1
17 63095 1 1 7 LYS CG C 26.171 -0.385 55.684 1.00 . A A . 7 LYS CG 1 1
17 63096 1 1 7 LYS H H 23.870 -1.976 52.434 1.00 . A A . 7 LYS H 1 1
17 63097 1 1 7 LYS HA H 23.625 0.180 54.460 1.00 . A A . 7 LYS HA 1 1
17 63098 1 1 7 LYS HB2 H 24.563 -1.811 55.556 1.00 . A A . 7 LYS HB2 1 1
17 63099 1 1 7 LYS HB3 H 25.773 -1.977 54.289 1.00 . A A . 7 LYS HB3 1 1
17 63100 1 1 7 LYS HD2 H 27.663 -1.918 55.945 1.00 . A A . 7 LYS HD2 1 1
17 63101 1 1 7 LYS HD3 H 27.829 -0.553 57.051 1.00 . A A . 7 LYS HD3 1 1
17 63102 1 1 7 LYS HE2 H 25.858 -1.332 58.313 1.00 . A A . 7 LYS HE2 1 1
17 63103 1 1 7 LYS HE3 H 25.666 -2.683 57.192 1.00 . A A . 7 LYS HE3 1 1
17 63104 1 1 7 LYS HG2 H 26.769 0.206 54.999 1.00 . A A . 7 LYS HG2 1 1
17 63105 1 1 7 LYS HG3 H 25.595 0.285 56.314 1.00 . A A . 7 LYS HG3 1 1
17 63106 1 1 7 LYS HZ1 H 27.855 -3.492 57.873 1.00 . A A . 7 LYS HZ1 1 1
17 63107 1 1 7 LYS HZ2 H 26.800 -3.378 59.190 1.00 . A A . 7 LYS HZ2 1 1
17 63108 1 1 7 LYS HZ3 H 27.998 -2.210 58.975 1.00 . A A . 7 LYS HZ3 1 1
17 63109 1 1 7 LYS N N 23.441 -1.418 53.118 1.00 . A A . 7 LYS N 1 1
17 63110 1 1 7 LYS NZ N 27.324 -2.831 58.481 1.00 . A A . 7 LYS NZ 1 1
17 63111 1 1 7 LYS O O 24.926 1.608 52.846 1.00 . A A . 7 LYS O 1 1
17 63112 1 1 8 VAL C C 27.307 -0.649 50.097 1.00 . A A . 8 VAL C 1 1
17 63113 1 1 8 VAL CA C 26.866 0.374 51.168 1.00 . A A . 8 VAL CA 1 1
17 63114 1 1 8 VAL CB C 28.118 1.053 51.863 1.00 . A A . 8 VAL CB 1 1
17 63115 1 1 8 VAL CG1 C 28.924 0.061 52.736 1.00 . A A . 8 VAL CG1 1 1
17 63116 1 1 8 VAL CG2 C 29.031 1.769 50.833 1.00 . A A . 8 VAL CG2 1 1
17 63117 1 1 8 VAL H H 26.055 -1.256 52.248 1.00 . A A . 8 VAL H 1 1
17 63118 1 1 8 VAL HA H 26.285 1.160 50.681 1.00 . A A . 8 VAL HA 1 1
17 63119 1 1 8 VAL HB H 27.731 1.817 52.531 1.00 . A A . 8 VAL HB 1 1
17 63120 1 1 8 VAL HG11 H 29.336 -0.727 52.117 1.00 . A A . 8 VAL HG11 1 1
17 63121 1 1 8 VAL HG12 H 28.273 -0.378 53.480 1.00 . A A . 8 VAL HG12 1 1
17 63122 1 1 8 VAL HG13 H 29.732 0.583 53.237 1.00 . A A . 8 VAL HG13 1 1
17 63123 1 1 8 VAL HG21 H 28.466 2.527 50.307 1.00 . A A . 8 VAL HG21 1 1
17 63124 1 1 8 VAL HG22 H 29.415 1.052 50.117 1.00 . A A . 8 VAL HG22 1 1
17 63125 1 1 8 VAL HG23 H 29.863 2.238 51.346 1.00 . A A . 8 VAL HG23 1 1
17 63126 1 1 8 VAL N N 25.987 -0.280 52.148 1.00 . A A . 8 VAL N 1 1
17 63127 1 1 8 VAL O O 27.672 -1.787 50.418 1.00 . A A . 8 VAL O 1 1
17 63128 1 1 9 LEU C C 28.579 -0.148 46.828 1.00 . A A . 9 LEU C 1 1
17 63129 1 1 9 LEU CA C 27.642 -1.045 47.662 1.00 . A A . 9 LEU CA 1 1
17 63130 1 1 9 LEU CB C 26.370 -1.516 46.866 1.00 . A A . 9 LEU CB 1 1
17 63131 1 1 9 LEU CD1 C 25.138 -3.238 45.403 1.00 . A A . 9 LEU CD1 1 1
17 63132 1 1 9 LEU CD2 C 27.309 -2.256 44.551 1.00 . A A . 9 LEU CD2 1 1
17 63133 1 1 9 LEU CG C 26.521 -2.681 45.811 1.00 . A A . 9 LEU CG 1 1
17 63134 1 1 9 LEU H H 26.860 0.655 48.655 1.00 . A A . 9 LEU H 1 1
17 63135 1 1 9 LEU HA H 28.196 -1.917 48.015 1.00 . A A . 9 LEU HA 1 1
17 63136 1 1 9 LEU HB2 H 25.639 -1.840 47.601 1.00 . A A . 9 LEU HB2 1 1
17 63137 1 1 9 LEU HB3 H 25.952 -0.652 46.359 1.00 . A A . 9 LEU HB3 1 1
17 63138 1 1 9 LEU HD11 H 24.540 -2.459 44.944 1.00 . A A . 9 LEU HD11 1 1
17 63139 1 1 9 LEU HD12 H 24.626 -3.611 46.279 1.00 . A A . 9 LEU HD12 1 1
17 63140 1 1 9 LEU HD13 H 25.266 -4.051 44.700 1.00 . A A . 9 LEU HD13 1 1
17 63141 1 1 9 LEU HD21 H 27.365 -3.087 43.860 1.00 . A A . 9 LEU HD21 1 1
17 63142 1 1 9 LEU HD22 H 28.310 -1.964 44.832 1.00 . A A . 9 LEU HD22 1 1
17 63143 1 1 9 LEU HD23 H 26.815 -1.420 44.068 1.00 . A A . 9 LEU HD23 1 1
17 63144 1 1 9 LEU HG H 27.065 -3.497 46.272 1.00 . A A . 9 LEU HG 1 1
17 63145 1 1 9 LEU N N 27.221 -0.242 48.827 1.00 . A A . 9 LEU N 1 1
17 63146 1 1 9 LEU O O 28.289 1.042 46.657 1.00 . A A . 9 LEU O 1 1
17 63147 1 1 10 GLY C C 30.223 0.693 44.332 1.00 . A A . 10 GLY C 1 1
17 63148 1 1 10 GLY CA C 30.732 0.042 45.619 1.00 . A A . 10 GLY CA 1 1
17 63149 1 1 10 GLY H H 29.817 -1.680 46.450 1.00 . A A . 10 GLY H 1 1
17 63150 1 1 10 GLY HA2 H 31.127 0.809 46.278 1.00 . A A . 10 GLY HA2 1 1
17 63151 1 1 10 GLY HA3 H 31.540 -0.632 45.369 1.00 . A A . 10 GLY HA3 1 1
17 63152 1 1 10 GLY N N 29.698 -0.717 46.336 1.00 . A A . 10 GLY N 1 1
17 63153 1 1 10 GLY O O 29.561 0.039 43.526 1.00 . A A . 10 GLY O 1 1
17 63154 1 1 11 ASP C C 31.019 2.615 41.772 1.00 . A A . 11 ASP C 1 1
17 63155 1 1 11 ASP CA C 30.087 2.799 43.000 1.00 . A A . 11 ASP CA 1 1
17 63156 1 1 11 ASP CB C 30.010 4.290 43.445 1.00 . A A . 11 ASP CB 1 1
17 63157 1 1 11 ASP CG C 29.599 5.263 42.323 1.00 . A A . 11 ASP CG 1 1
17 63158 1 1 11 ASP H H 31.118 2.415 44.820 1.00 . A A . 11 ASP H 1 1
17 63159 1 1 11 ASP HA H 29.086 2.464 42.726 1.00 . A A . 11 ASP HA 1 1
17 63160 1 1 11 ASP HB2 H 29.282 4.375 44.247 1.00 . A A . 11 ASP HB2 1 1
17 63161 1 1 11 ASP HB3 H 30.978 4.587 43.834 1.00 . A A . 11 ASP HB3 1 1
17 63162 1 1 11 ASP N N 30.542 1.985 44.152 1.00 . A A . 11 ASP N 1 1
17 63163 1 1 11 ASP O O 32.160 2.157 41.910 1.00 . A A . 11 ASP O 1 1
17 63164 1 1 11 ASP OD1 O 30.410 6.136 41.942 1.00 . A A . 11 ASP OD1 1 1
17 63165 1 1 11 ASP OD2 O 28.464 5.152 41.806 1.00 . A A . 11 ASP OD2 1 1
17 63166 1 1 12 GLN C C 32.244 4.001 39.109 1.00 . A A . 12 GLN C 1 1
17 63167 1 1 12 GLN CA C 31.232 2.851 39.293 1.00 . A A . 12 GLN CA 1 1
17 63168 1 1 12 GLN CB C 30.223 2.842 38.111 1.00 . A A . 12 GLN CB 1 1
17 63169 1 1 12 GLN CD C 29.915 0.289 37.923 1.00 . A A . 12 GLN CD 1 1
17 63170 1 1 12 GLN CG C 29.237 1.653 38.118 1.00 . A A . 12 GLN CG 1 1
17 63171 1 1 12 GLN H H 29.596 3.335 40.551 1.00 . A A . 12 GLN H 1 1
17 63172 1 1 12 GLN HA H 31.774 1.911 39.297 1.00 . A A . 12 GLN HA 1 1
17 63173 1 1 12 GLN HB2 H 29.644 3.759 38.141 1.00 . A A . 12 GLN HB2 1 1
17 63174 1 1 12 GLN HB3 H 30.773 2.815 37.174 1.00 . A A . 12 GLN HB3 1 1
17 63175 1 1 12 GLN HE21 H 28.478 -0.616 38.945 1.00 . A A . 12 GLN HE21 1 1
17 63176 1 1 12 GLN HE22 H 29.732 -1.636 38.333 1.00 . A A . 12 GLN HE22 1 1
17 63177 1 1 12 GLN HG2 H 28.708 1.645 39.064 1.00 . A A . 12 GLN HG2 1 1
17 63178 1 1 12 GLN HG3 H 28.517 1.792 37.318 1.00 . A A . 12 GLN HG3 1 1
17 63179 1 1 12 GLN N N 30.503 2.966 40.572 1.00 . A A . 12 GLN N 1 1
17 63180 1 1 12 GLN NE2 N 29.317 -0.760 38.455 1.00 . A A . 12 GLN NE2 1 1
17 63181 1 1 12 GLN O O 32.072 5.095 39.658 1.00 . A A . 12 GLN O 1 1
17 63182 1 1 12 GLN OE1 O 30.961 0.174 37.278 1.00 . A A . 12 GLN OE1 1 1
17 63183 1 1 13 ARG C C 34.010 5.324 36.585 1.00 . A A . 13 ARG C 1 1
17 63184 1 1 13 ARG CA C 34.348 4.707 37.953 1.00 . A A . 13 ARG CA 1 1
17 63185 1 1 13 ARG CB C 35.767 4.042 37.927 1.00 . A A . 13 ARG CB 1 1
17 63186 1 1 13 ARG CD C 35.861 3.398 40.459 1.00 . A A . 13 ARG CD 1 1
17 63187 1 1 13 ARG CG C 36.571 4.062 39.256 1.00 . A A . 13 ARG CG 1 1
17 63188 1 1 13 ARG CZ C 34.499 4.312 42.361 1.00 . A A . 13 ARG CZ 1 1
17 63189 1 1 13 ARG H H 33.410 2.801 38.015 1.00 . A A . 13 ARG H 1 1
17 63190 1 1 13 ARG HA H 34.355 5.500 38.701 1.00 . A A . 13 ARG HA 1 1
17 63191 1 1 13 ARG HB2 H 35.657 3.007 37.627 1.00 . A A . 13 ARG HB2 1 1
17 63192 1 1 13 ARG HB3 H 36.375 4.541 37.175 1.00 . A A . 13 ARG HB3 1 1
17 63193 1 1 13 ARG HD2 H 35.403 2.472 40.131 1.00 . A A . 13 ARG HD2 1 1
17 63194 1 1 13 ARG HD3 H 36.605 3.174 41.215 1.00 . A A . 13 ARG HD3 1 1
17 63195 1 1 13 ARG HE H 34.310 4.838 40.447 1.00 . A A . 13 ARG HE 1 1
17 63196 1 1 13 ARG HG2 H 37.513 3.550 39.092 1.00 . A A . 13 ARG HG2 1 1
17 63197 1 1 13 ARG HG3 H 36.783 5.097 39.507 1.00 . A A . 13 ARG HG3 1 1
17 63198 1 1 13 ARG HH11 H 35.887 2.951 42.959 1.00 . A A . 13 ARG HH11 1 1
17 63199 1 1 13 ARG HH12 H 34.910 3.615 44.229 1.00 . A A . 13 ARG HH12 1 1
17 63200 1 1 13 ARG HH21 H 32.992 5.643 42.086 1.00 . A A . 13 ARG HH21 1 1
17 63201 1 1 13 ARG HH22 H 33.259 5.151 43.729 1.00 . A A . 13 ARG HH22 1 1
17 63202 1 1 13 ARG N N 33.312 3.719 38.339 1.00 . A A . 13 ARG N 1 1
17 63203 1 1 13 ARG NE N 34.809 4.256 41.059 1.00 . A A . 13 ARG NE 1 1
17 63204 1 1 13 ARG NH1 N 35.150 3.565 43.255 1.00 . A A . 13 ARG NH1 1 1
17 63205 1 1 13 ARG NH2 N 33.504 5.098 42.758 1.00 . A A . 13 ARG NH2 1 1
17 63206 1 1 13 ARG O O 33.861 6.549 36.473 1.00 . A A . 13 ARG O 1 1
17 63207 1 1 14 ARG C C 34.891 5.665 33.645 1.00 . A A . 14 ARG C 1 1
17 63208 1 1 14 ARG CA C 33.688 4.821 34.150 1.00 . A A . 14 ARG CA 1 1
17 63209 1 1 14 ARG CB C 32.333 5.551 33.909 1.00 . A A . 14 ARG CB 1 1
17 63210 1 1 14 ARG CD C 29.775 5.525 34.047 1.00 . A A . 14 ARG CD 1 1
17 63211 1 1 14 ARG CG C 31.071 4.698 34.180 1.00 . A A . 14 ARG CG 1 1
17 63212 1 1 14 ARG CZ C 27.309 5.136 34.303 1.00 . A A . 14 ARG CZ 1 1
17 63213 1 1 14 ARG H H 33.876 3.489 35.786 1.00 . A A . 14 ARG H 1 1
17 63214 1 1 14 ARG HA H 33.678 3.894 33.589 1.00 . A A . 14 ARG HA 1 1
17 63215 1 1 14 ARG HB2 H 32.298 6.419 34.556 1.00 . A A . 14 ARG HB2 1 1
17 63216 1 1 14 ARG HB3 H 32.296 5.889 32.880 1.00 . A A . 14 ARG HB3 1 1
17 63217 1 1 14 ARG HD2 H 29.732 6.236 34.863 1.00 . A A . 14 ARG HD2 1 1
17 63218 1 1 14 ARG HD3 H 29.798 6.069 33.106 1.00 . A A . 14 ARG HD3 1 1
17 63219 1 1 14 ARG HE H 28.685 3.726 33.916 1.00 . A A . 14 ARG HE 1 1
17 63220 1 1 14 ARG HG2 H 31.041 3.881 33.469 1.00 . A A . 14 ARG HG2 1 1
17 63221 1 1 14 ARG HG3 H 31.126 4.289 35.187 1.00 . A A . 14 ARG HG3 1 1
17 63222 1 1 14 ARG HH11 H 27.828 7.097 34.539 1.00 . A A . 14 ARG HH11 1 1
17 63223 1 1 14 ARG HH12 H 26.131 6.758 34.695 1.00 . A A . 14 ARG HH12 1 1
17 63224 1 1 14 ARG HH21 H 26.453 3.303 34.081 1.00 . A A . 14 ARG HH21 1 1
17 63225 1 1 14 ARG HH22 H 25.354 4.603 34.434 1.00 . A A . 14 ARG HH22 1 1
17 63226 1 1 14 ARG N N 33.867 4.442 35.568 1.00 . A A . 14 ARG N 1 1
17 63227 1 1 14 ARG NE N 28.560 4.687 34.081 1.00 . A A . 14 ARG NE 1 1
17 63228 1 1 14 ARG NH1 N 27.072 6.435 34.531 1.00 . A A . 14 ARG NH1 1 1
17 63229 1 1 14 ARG NH2 N 26.291 4.280 34.271 1.00 . A A . 14 ARG NH2 1 1
17 63230 1 1 14 ARG O O 34.834 6.905 33.670 1.00 . A A . 14 ARG O 1 1
17 63231 1 1 15 PRO C C 36.937 6.618 31.534 1.00 . A A . 15 PRO C 1 1
17 63232 1 1 15 PRO CA C 37.243 5.687 32.725 1.00 . A A . 15 PRO CA 1 1
17 63233 1 1 15 PRO CB C 38.182 4.519 32.315 1.00 . A A . 15 PRO CB 1 1
17 63234 1 1 15 PRO CD C 36.238 3.520 33.300 1.00 . A A . 15 PRO CD 1 1
17 63235 1 1 15 PRO CG C 37.741 3.371 33.174 1.00 . A A . 15 PRO CG 1 1
17 63236 1 1 15 PRO HA H 37.714 6.269 33.514 1.00 . A A . 15 PRO HA 1 1
17 63237 1 1 15 PRO HB2 H 38.068 4.285 31.255 1.00 . A A . 15 PRO HB2 1 1
17 63238 1 1 15 PRO HB3 H 39.214 4.771 32.526 1.00 . A A . 15 PRO HB3 1 1
17 63239 1 1 15 PRO HD2 H 35.732 3.028 32.475 1.00 . A A . 15 PRO HD2 1 1
17 63240 1 1 15 PRO HD3 H 35.889 3.116 34.245 1.00 . A A . 15 PRO HD3 1 1
17 63241 1 1 15 PRO HG2 H 37.999 2.425 32.702 1.00 . A A . 15 PRO HG2 1 1
17 63242 1 1 15 PRO HG3 H 38.202 3.433 34.156 1.00 . A A . 15 PRO HG3 1 1
17 63243 1 1 15 PRO N N 36.032 4.995 33.245 1.00 . A A . 15 PRO N 1 1
17 63244 1 1 15 PRO O O 37.248 7.817 31.578 1.00 . A A . 15 PRO O 1 1
17 63245 1 1 16 SER C C 35.145 5.757 28.324 1.00 . A A . 16 SER C 1 1
17 63246 1 1 16 SER CA C 35.851 6.746 29.278 1.00 . A A . 16 SER CA 1 1
17 63247 1 1 16 SER CB C 37.042 7.443 28.558 1.00 . A A . 16 SER CB 1 1
17 63248 1 1 16 SER H H 36.112 5.073 30.554 1.00 . A A . 16 SER H 1 1
17 63249 1 1 16 SER HA H 35.130 7.496 29.586 1.00 . A A . 16 SER HA 1 1
17 63250 1 1 16 SER HB2 H 36.715 7.838 27.603 1.00 . A A . 16 SER HB2 1 1
17 63251 1 1 16 SER HB3 H 37.401 8.261 29.171 1.00 . A A . 16 SER HB3 1 1
17 63252 1 1 16 SER HG H 38.598 6.425 29.160 1.00 . A A . 16 SER HG 1 1
17 63253 1 1 16 SER N N 36.302 6.037 30.498 1.00 . A A . 16 SER N 1 1
17 63254 1 1 16 SER O O 34.982 4.570 28.651 1.00 . A A . 16 SER O 1 1
17 63255 1 1 16 SER OG O 38.112 6.544 28.338 1.00 . A A . 16 SER OG 1 1
17 63256 1 1 17 LEU C C 34.545 6.085 24.696 1.00 . A A . 17 LEU C 1 1
17 63257 1 1 17 LEU CA C 34.146 5.452 26.057 1.00 . A A . 17 LEU CA 1 1
17 63258 1 1 17 LEU CB C 32.583 5.305 26.174 1.00 . A A . 17 LEU CB 1 1
17 63259 1 1 17 LEU CD1 C 30.221 6.284 25.806 1.00 . A A . 17 LEU CD1 1 1
17 63260 1 1 17 LEU CD2 C 31.815 7.467 27.386 1.00 . A A . 17 LEU CD2 1 1
17 63261 1 1 17 LEU CG C 31.701 6.613 26.098 1.00 . A A . 17 LEU CG 1 1
17 63262 1 1 17 LEU H H 34.775 7.234 27.013 1.00 . A A . 17 LEU H 1 1
17 63263 1 1 17 LEU HA H 34.594 4.463 26.120 1.00 . A A . 17 LEU HA 1 1
17 63264 1 1 17 LEU HB2 H 32.265 4.641 25.377 1.00 . A A . 17 LEU HB2 1 1
17 63265 1 1 17 LEU HB3 H 32.371 4.808 27.115 1.00 . A A . 17 LEU HB3 1 1
17 63266 1 1 17 LEU HD11 H 30.147 5.746 24.869 1.00 . A A . 17 LEU HD11 1 1
17 63267 1 1 17 LEU HD12 H 29.651 7.200 25.728 1.00 . A A . 17 LEU HD12 1 1
17 63268 1 1 17 LEU HD13 H 29.810 5.673 26.601 1.00 . A A . 17 LEU HD13 1 1
17 63269 1 1 17 LEU HD21 H 32.848 7.751 27.544 1.00 . A A . 17 LEU HD21 1 1
17 63270 1 1 17 LEU HD22 H 31.464 6.904 28.240 1.00 . A A . 17 LEU HD22 1 1
17 63271 1 1 17 LEU HD23 H 31.216 8.367 27.283 1.00 . A A . 17 LEU HD23 1 1
17 63272 1 1 17 LEU HG H 32.055 7.223 25.275 1.00 . A A . 17 LEU HG 1 1
17 63273 1 1 17 LEU N N 34.713 6.266 27.151 1.00 . A A . 17 LEU N 1 1
17 63274 1 1 17 LEU O O 34.296 7.280 24.481 1.00 . A A . 17 LEU O 1 1
17 63275 1 1 18 PRO C C 34.441 5.770 21.419 1.00 . A A . 18 PRO C 1 1
17 63276 1 1 18 PRO CA C 35.609 5.839 22.440 1.00 . A A . 18 PRO CA 1 1
17 63277 1 1 18 PRO CB C 36.787 4.909 22.049 1.00 . A A . 18 PRO CB 1 1
17 63278 1 1 18 PRO CD C 35.691 3.912 23.966 1.00 . A A . 18 PRO CD 1 1
17 63279 1 1 18 PRO CG C 36.467 3.589 22.693 1.00 . A A . 18 PRO CG 1 1
17 63280 1 1 18 PRO HA H 35.966 6.867 22.508 1.00 . A A . 18 PRO HA 1 1
17 63281 1 1 18 PRO HB2 H 36.864 4.818 20.966 1.00 . A A . 18 PRO HB2 1 1
17 63282 1 1 18 PRO HB3 H 37.715 5.301 22.448 1.00 . A A . 18 PRO HB3 1 1
17 63283 1 1 18 PRO HD2 H 34.850 3.238 24.082 1.00 . A A . 18 PRO HD2 1 1
17 63284 1 1 18 PRO HD3 H 36.341 3.845 24.832 1.00 . A A . 18 PRO HD3 1 1
17 63285 1 1 18 PRO HG2 H 35.859 2.988 22.016 1.00 . A A . 18 PRO HG2 1 1
17 63286 1 1 18 PRO HG3 H 37.380 3.056 22.936 1.00 . A A . 18 PRO HG3 1 1
17 63287 1 1 18 PRO N N 35.222 5.321 23.772 1.00 . A A . 18 PRO N 1 1
17 63288 1 1 18 PRO O O 33.668 4.805 21.408 1.00 . A A . 18 PRO O 1 1
17 63289 1 1 19 ALA C C 33.943 6.415 18.174 1.00 . A A . 19 ALA C 1 1
17 63290 1 1 19 ALA CA C 33.305 6.867 19.500 1.00 . A A . 19 ALA CA 1 1
17 63291 1 1 19 ALA CB C 32.745 8.296 19.382 1.00 . A A . 19 ALA CB 1 1
17 63292 1 1 19 ALA H H 34.940 7.562 20.661 1.00 . A A . 19 ALA H 1 1
17 63293 1 1 19 ALA HA H 32.479 6.198 19.753 1.00 . A A . 19 ALA HA 1 1
17 63294 1 1 19 ALA HB1 H 33.544 8.983 19.130 1.00 . A A . 19 ALA HB1 1 1
17 63295 1 1 19 ALA HB2 H 32.305 8.593 20.324 1.00 . A A . 19 ALA HB2 1 1
17 63296 1 1 19 ALA HB3 H 31.985 8.331 18.610 1.00 . A A . 19 ALA HB3 1 1
17 63297 1 1 19 ALA N N 34.316 6.808 20.572 1.00 . A A . 19 ALA N 1 1
17 63298 1 1 19 ALA O O 34.886 7.051 17.693 1.00 . A A . 19 ALA O 1 1
17 63299 1 1 20 LEU C C 32.854 3.869 15.677 1.00 . A A . 20 LEU C 1 1
17 63300 1 1 20 LEU CA C 33.956 4.707 16.359 1.00 . A A . 20 LEU CA 1 1
17 63301 1 1 20 LEU CB C 35.242 3.842 16.613 1.00 . A A . 20 LEU CB 1 1
17 63302 1 1 20 LEU CD1 C 36.354 1.643 17.348 1.00 . A A . 20 LEU CD1 1 1
17 63303 1 1 20 LEU CD2 C 34.949 2.916 19.017 1.00 . A A . 20 LEU CD2 1 1
17 63304 1 1 20 LEU CG C 35.123 2.561 17.524 1.00 . A A . 20 LEU CG 1 1
17 63305 1 1 20 LEU H H 32.684 4.863 18.051 1.00 . A A . 20 LEU H 1 1
17 63306 1 1 20 LEU HA H 34.210 5.526 15.685 1.00 . A A . 20 LEU HA 1 1
17 63307 1 1 20 LEU HB2 H 35.610 3.525 15.641 1.00 . A A . 20 LEU HB2 1 1
17 63308 1 1 20 LEU HB3 H 35.993 4.493 17.045 1.00 . A A . 20 LEU HB3 1 1
17 63309 1 1 20 LEU HD11 H 37.253 2.166 17.648 1.00 . A A . 20 LEU HD11 1 1
17 63310 1 1 20 LEU HD12 H 36.441 1.350 16.311 1.00 . A A . 20 LEU HD12 1 1
17 63311 1 1 20 LEU HD13 H 36.237 0.753 17.954 1.00 . A A . 20 LEU HD13 1 1
17 63312 1 1 20 LEU HD21 H 34.863 2.006 19.602 1.00 . A A . 20 LEU HD21 1 1
17 63313 1 1 20 LEU HD22 H 34.050 3.503 19.151 1.00 . A A . 20 LEU HD22 1 1
17 63314 1 1 20 LEU HD23 H 35.802 3.486 19.366 1.00 . A A . 20 LEU HD23 1 1
17 63315 1 1 20 LEU HG H 34.249 1.993 17.218 1.00 . A A . 20 LEU HG 1 1
17 63316 1 1 20 LEU N N 33.440 5.301 17.612 1.00 . A A . 20 LEU N 1 1
17 63317 1 1 20 LEU O O 31.688 3.927 16.083 1.00 . A A . 20 LEU O 1 1
17 63318 1 1 21 HIS C C 31.886 1.003 14.771 1.00 . A A . 21 HIS C 1 1
17 63319 1 1 21 HIS CA C 32.306 2.212 13.909 1.00 . A A . 21 HIS CA 1 1
17 63320 1 1 21 HIS CB C 32.941 1.713 12.583 1.00 . A A . 21 HIS CB 1 1
17 63321 1 1 21 HIS CD2 C 32.167 3.386 10.758 1.00 . A A . 21 HIS CD2 1 1
17 63322 1 1 21 HIS CE1 C 34.120 4.171 10.176 1.00 . A A . 21 HIS CE1 1 1
17 63323 1 1 21 HIS CG C 33.093 2.773 11.528 1.00 . A A . 21 HIS CG 1 1
17 63324 1 1 21 HIS H H 34.163 3.153 14.332 1.00 . A A . 21 HIS H 1 1
17 63325 1 1 21 HIS HA H 31.413 2.784 13.676 1.00 . A A . 21 HIS HA 1 1
17 63326 1 1 21 HIS HB2 H 33.926 1.311 12.789 1.00 . A A . 21 HIS HB2 1 1
17 63327 1 1 21 HIS HB3 H 32.326 0.926 12.165 1.00 . A A . 21 HIS HB3 1 1
17 63328 1 1 21 HIS HD1 H 35.185 3.030 11.493 1.00 . A A . 21 HIS HD1 1 1
17 63329 1 1 21 HIS HD2 H 31.097 3.225 10.788 1.00 . A A . 21 HIS HD2 1 1
17 63330 1 1 21 HIS HE1 H 34.892 4.738 9.678 1.00 . A A . 21 HIS HE1 1 1
17 63331 1 1 21 HIS HE2 H 32.431 4.723 9.173 1.00 . A A . 21 HIS HE2 1 1
17 63332 1 1 21 HIS N N 33.231 3.110 14.629 1.00 . A A . 21 HIS N 1 1
17 63333 1 1 21 HIS ND1 N 34.311 3.288 11.134 1.00 . A A . 21 HIS ND1 1 1
17 63334 1 1 21 HIS NE2 N 32.831 4.244 9.930 1.00 . A A . 21 HIS NE2 1 1
17 63335 1 1 21 HIS O O 32.451 0.746 15.841 1.00 . A A . 21 HIS O 1 1
17 63336 1 1 22 PHE C C 29.889 -1.942 13.835 1.00 . A A . 22 PHE C 1 1
17 63337 1 1 22 PHE CA C 30.332 -0.934 14.912 1.00 . A A . 22 PHE CA 1 1
17 63338 1 1 22 PHE CB C 29.154 -0.511 15.839 1.00 . A A . 22 PHE CB 1 1
17 63339 1 1 22 PHE CD1 C 29.334 -2.382 17.555 1.00 . A A . 22 PHE CD1 1 1
17 63340 1 1 22 PHE CD2 C 27.178 -1.915 16.621 1.00 . A A . 22 PHE CD2 1 1
17 63341 1 1 22 PHE CE1 C 28.780 -3.386 18.322 1.00 . A A . 22 PHE CE1 1 1
17 63342 1 1 22 PHE CE2 C 26.630 -2.920 17.390 1.00 . A A . 22 PHE CE2 1 1
17 63343 1 1 22 PHE CG C 28.541 -1.625 16.685 1.00 . A A . 22 PHE CG 1 1
17 63344 1 1 22 PHE CZ C 27.430 -3.652 18.238 1.00 . A A . 22 PHE CZ 1 1
17 63345 1 1 22 PHE H H 30.529 0.517 13.384 1.00 . A A . 22 PHE H 1 1
17 63346 1 1 22 PHE HA H 31.114 -1.395 15.513 1.00 . A A . 22 PHE HA 1 1
17 63347 1 1 22 PHE HB2 H 29.508 0.250 16.526 1.00 . A A . 22 PHE HB2 1 1
17 63348 1 1 22 PHE HB3 H 28.366 -0.075 15.230 1.00 . A A . 22 PHE HB3 1 1
17 63349 1 1 22 PHE HD1 H 30.393 -2.179 17.626 1.00 . A A . 22 PHE HD1 1 1
17 63350 1 1 22 PHE HD2 H 26.539 -1.342 15.956 1.00 . A A . 22 PHE HD2 1 1
17 63351 1 1 22 PHE HE1 H 29.405 -3.967 18.992 1.00 . A A . 22 PHE HE1 1 1
17 63352 1 1 22 PHE HE2 H 25.568 -3.135 17.327 1.00 . A A . 22 PHE HE2 1 1
17 63353 1 1 22 PHE HZ H 26.997 -4.439 18.838 1.00 . A A . 22 PHE HZ 1 1
17 63354 1 1 22 PHE N N 30.896 0.257 14.256 1.00 . A A . 22 PHE N 1 1
17 63355 1 1 22 PHE O O 29.760 -1.589 12.656 1.00 . A A . 22 PHE O 1 1
17 63356 1 1 23 ILE C C 27.736 -4.318 13.048 1.00 . A A . 23 ILE C 1 1
17 63357 1 1 23 ILE CA C 29.279 -4.287 13.323 1.00 . A A . 23 ILE CA 1 1
17 63358 1 1 23 ILE CB C 29.812 -5.648 13.935 1.00 . A A . 23 ILE CB 1 1
17 63359 1 1 23 ILE CD1 C 30.687 -6.568 11.658 1.00 . A A . 23 ILE CD1 1 1
17 63360 1 1 23 ILE CG1 C 29.815 -6.813 12.889 1.00 . A A . 23 ILE CG1 1 1
17 63361 1 1 23 ILE CG2 C 29.027 -6.038 15.218 1.00 . A A . 23 ILE CG2 1 1
17 63362 1 1 23 ILE H H 29.708 -3.395 15.197 1.00 . A A . 23 ILE H 1 1
17 63363 1 1 23 ILE HA H 29.790 -4.118 12.377 1.00 . A A . 23 ILE HA 1 1
17 63364 1 1 23 ILE HB H 30.841 -5.471 14.244 1.00 . A A . 23 ILE HB 1 1
17 63365 1 1 23 ILE HD11 H 31.705 -6.373 11.965 1.00 . A A . 23 ILE HD11 1 1
17 63366 1 1 23 ILE HD12 H 30.310 -5.720 11.102 1.00 . A A . 23 ILE HD12 1 1
17 63367 1 1 23 ILE HD13 H 30.667 -7.444 11.024 1.00 . A A . 23 ILE HD13 1 1
17 63368 1 1 23 ILE HG12 H 30.178 -7.717 13.362 1.00 . A A . 23 ILE HG12 1 1
17 63369 1 1 23 ILE HG13 H 28.802 -6.985 12.546 1.00 . A A . 23 ILE HG13 1 1
17 63370 1 1 23 ILE HG21 H 29.082 -5.234 15.944 1.00 . A A . 23 ILE HG21 1 1
17 63371 1 1 23 ILE HG22 H 29.457 -6.935 15.652 1.00 . A A . 23 ILE HG22 1 1
17 63372 1 1 23 ILE HG23 H 27.991 -6.224 14.971 1.00 . A A . 23 ILE HG23 1 1
17 63373 1 1 23 ILE N N 29.642 -3.192 14.240 1.00 . A A . 23 ILE N 1 1
17 63374 1 1 23 ILE O O 27.223 -5.269 12.443 1.00 . A A . 23 ILE O 1 1
17 63375 1 1 24 LYS C C 24.839 -4.172 14.290 1.00 . A A . 24 LYS C 1 1
17 63376 1 1 24 LYS CA C 25.532 -3.118 13.391 1.00 . A A . 24 LYS CA 1 1
17 63377 1 1 24 LYS CB C 25.013 -3.203 11.913 1.00 . A A . 24 LYS CB 1 1
17 63378 1 1 24 LYS CD C 24.782 -0.674 11.444 1.00 . A A . 24 LYS CD 1 1
17 63379 1 1 24 LYS CE C 24.998 0.464 10.424 1.00 . A A . 24 LYS CE 1 1
17 63380 1 1 24 LYS CG C 25.405 -2.019 10.992 1.00 . A A . 24 LYS CG 1 1
17 63381 1 1 24 LYS H H 27.505 -2.484 13.850 1.00 . A A . 24 LYS H 1 1
17 63382 1 1 24 LYS HA H 25.281 -2.140 13.789 1.00 . A A . 24 LYS HA 1 1
17 63383 1 1 24 LYS HB2 H 25.403 -4.110 11.468 1.00 . A A . 24 LYS HB2 1 1
17 63384 1 1 24 LYS HB3 H 23.927 -3.273 11.925 1.00 . A A . 24 LYS HB3 1 1
17 63385 1 1 24 LYS HD2 H 23.715 -0.812 11.583 1.00 . A A . 24 LYS HD2 1 1
17 63386 1 1 24 LYS HD3 H 25.225 -0.384 12.392 1.00 . A A . 24 LYS HD3 1 1
17 63387 1 1 24 LYS HE2 H 24.526 0.190 9.490 1.00 . A A . 24 LYS HE2 1 1
17 63388 1 1 24 LYS HE3 H 24.532 1.364 10.805 1.00 . A A . 24 LYS HE3 1 1
17 63389 1 1 24 LYS HG2 H 26.484 -1.921 10.988 1.00 . A A . 24 LYS HG2 1 1
17 63390 1 1 24 LYS HG3 H 25.066 -2.239 9.984 1.00 . A A . 24 LYS HG3 1 1
17 63391 1 1 24 LYS HZ1 H 26.910 1.044 11.038 1.00 . A A . 24 LYS HZ1 1 1
17 63392 1 1 24 LYS HZ2 H 26.534 1.504 9.454 1.00 . A A . 24 LYS HZ2 1 1
17 63393 1 1 24 LYS HZ3 H 26.908 -0.111 9.799 1.00 . A A . 24 LYS HZ3 1 1
17 63394 1 1 24 LYS N N 27.017 -3.233 13.468 1.00 . A A . 24 LYS N 1 1
17 63395 1 1 24 LYS NZ N 26.439 0.744 10.162 1.00 . A A . 24 LYS NZ 1 1
17 63396 1 1 24 LYS O O 25.507 -4.935 15.000 1.00 . A A . 24 LYS O 1 1
17 63397 1 1 25 GLY C C 22.364 -4.738 16.418 1.00 . A A . 25 GLY C 1 1
17 63398 1 1 25 GLY CA C 22.700 -5.168 14.990 1.00 . A A . 25 GLY CA 1 1
17 63399 1 1 25 GLY H H 23.038 -3.499 13.737 1.00 . A A . 25 GLY H 1 1
17 63400 1 1 25 GLY HA2 H 21.781 -5.319 14.440 1.00 . A A . 25 GLY HA2 1 1
17 63401 1 1 25 GLY HA3 H 23.229 -6.115 15.025 1.00 . A A . 25 GLY HA3 1 1
17 63402 1 1 25 GLY N N 23.498 -4.181 14.264 1.00 . A A . 25 GLY N 1 1
17 63403 1 1 25 GLY O O 23.264 -4.511 17.238 1.00 . A A . 25 GLY O 1 1
17 63404 1 1 26 ALA C C 20.754 -5.503 18.997 1.00 . A A . 26 ALA C 1 1
17 63405 1 1 26 ALA CA C 20.528 -4.318 18.033 1.00 . A A . 26 ALA CA 1 1
17 63406 1 1 26 ALA CB C 19.030 -3.969 17.917 1.00 . A A . 26 ALA CB 1 1
17 63407 1 1 26 ALA H H 20.420 -4.794 15.985 1.00 . A A . 26 ALA H 1 1
17 63408 1 1 26 ALA HA H 21.054 -3.440 18.407 1.00 . A A . 26 ALA HA 1 1
17 63409 1 1 26 ALA HB1 H 18.899 -3.141 17.230 1.00 . A A . 26 ALA HB1 1 1
17 63410 1 1 26 ALA HB2 H 18.638 -3.688 18.887 1.00 . A A . 26 ALA HB2 1 1
17 63411 1 1 26 ALA HB3 H 18.482 -4.827 17.547 1.00 . A A . 26 ALA HB3 1 1
17 63412 1 1 26 ALA N N 21.058 -4.642 16.706 1.00 . A A . 26 ALA N 1 1
17 63413 1 1 26 ALA O O 20.050 -6.520 18.919 1.00 . A A . 26 ALA O 1 1
17 63414 1 1 27 GLY C C 23.412 -7.124 20.602 1.00 . A A . 27 GLY C 1 1
17 63415 1 1 27 GLY CA C 22.091 -6.410 20.868 1.00 . A A . 27 GLY CA 1 1
17 63416 1 1 27 GLY H H 22.336 -4.581 19.814 1.00 . A A . 27 GLY H 1 1
17 63417 1 1 27 GLY HA2 H 22.152 -5.930 21.836 1.00 . A A . 27 GLY HA2 1 1
17 63418 1 1 27 GLY HA3 H 21.297 -7.151 20.907 1.00 . A A . 27 GLY HA3 1 1
17 63419 1 1 27 GLY N N 21.775 -5.383 19.863 1.00 . A A . 27 GLY N 1 1
17 63420 1 1 27 GLY O O 23.869 -7.902 21.450 1.00 . A A . 27 GLY O 1 1
17 63421 1 1 28 LYS C C 26.437 -6.909 20.021 1.00 . A A . 28 LYS C 1 1
17 63422 1 1 28 LYS CA C 25.347 -7.417 19.063 1.00 . A A . 28 LYS CA 1 1
17 63423 1 1 28 LYS CB C 25.704 -7.035 17.598 1.00 . A A . 28 LYS CB 1 1
17 63424 1 1 28 LYS CD C 25.523 -9.290 16.389 1.00 . A A . 28 LYS CD 1 1
17 63425 1 1 28 LYS CE C 24.672 -10.176 15.473 1.00 . A A . 28 LYS CE 1 1
17 63426 1 1 28 LYS CG C 24.961 -7.857 16.527 1.00 . A A . 28 LYS CG 1 1
17 63427 1 1 28 LYS H H 23.573 -6.279 18.780 1.00 . A A . 28 LYS H 1 1
17 63428 1 1 28 LYS HA H 25.286 -8.501 19.141 1.00 . A A . 28 LYS HA 1 1
17 63429 1 1 28 LYS HB2 H 25.466 -5.985 17.445 1.00 . A A . 28 LYS HB2 1 1
17 63430 1 1 28 LYS HB3 H 26.773 -7.165 17.442 1.00 . A A . 28 LYS HB3 1 1
17 63431 1 1 28 LYS HD2 H 26.528 -9.236 15.983 1.00 . A A . 28 LYS HD2 1 1
17 63432 1 1 28 LYS HD3 H 25.567 -9.750 17.372 1.00 . A A . 28 LYS HD3 1 1
17 63433 1 1 28 LYS HE2 H 24.591 -9.712 14.496 1.00 . A A . 28 LYS HE2 1 1
17 63434 1 1 28 LYS HE3 H 25.151 -11.142 15.370 1.00 . A A . 28 LYS HE3 1 1
17 63435 1 1 28 LYS HG2 H 23.910 -7.913 16.794 1.00 . A A . 28 LYS HG2 1 1
17 63436 1 1 28 LYS HG3 H 25.054 -7.350 15.571 1.00 . A A . 28 LYS HG3 1 1
17 63437 1 1 28 LYS HZ1 H 22.790 -11.072 15.474 1.00 . A A . 28 LYS HZ1 1 1
17 63438 1 1 28 LYS HZ2 H 22.788 -9.474 16.017 1.00 . A A . 28 LYS HZ2 1 1
17 63439 1 1 28 LYS HZ3 H 23.373 -10.706 17.013 1.00 . A A . 28 LYS HZ3 1 1
17 63440 1 1 28 LYS N N 24.024 -6.867 19.426 1.00 . A A . 28 LYS N 1 1
17 63441 1 1 28 LYS NZ N 23.311 -10.372 16.032 1.00 . A A . 28 LYS NZ 1 1
17 63442 1 1 28 LYS O O 26.440 -5.732 20.390 1.00 . A A . 28 LYS O 1 1
17 63443 1 1 29 ARG C C 29.716 -7.139 20.307 1.00 . A A . 29 ARG C 1 1
17 63444 1 1 29 ARG CA C 28.530 -7.455 21.225 1.00 . A A . 29 ARG CA 1 1
17 63445 1 1 29 ARG CB C 28.877 -8.558 22.286 1.00 . A A . 29 ARG CB 1 1
17 63446 1 1 29 ARG CD C 30.315 -10.485 21.209 1.00 . A A . 29 ARG CD 1 1
17 63447 1 1 29 ARG CG C 28.958 -10.047 21.821 1.00 . A A . 29 ARG CG 1 1
17 63448 1 1 29 ARG CZ C 31.638 -10.035 19.119 1.00 . A A . 29 ARG CZ 1 1
17 63449 1 1 29 ARG H H 27.197 -8.754 20.193 1.00 . A A . 29 ARG H 1 1
17 63450 1 1 29 ARG HA H 28.292 -6.539 21.772 1.00 . A A . 29 ARG HA 1 1
17 63451 1 1 29 ARG HB2 H 29.824 -8.307 22.748 1.00 . A A . 29 ARG HB2 1 1
17 63452 1 1 29 ARG HB3 H 28.115 -8.504 23.056 1.00 . A A . 29 ARG HB3 1 1
17 63453 1 1 29 ARG HD2 H 31.117 -10.104 21.817 1.00 . A A . 29 ARG HD2 1 1
17 63454 1 1 29 ARG HD3 H 30.359 -11.573 21.209 1.00 . A A . 29 ARG HD3 1 1
17 63455 1 1 29 ARG HE H 29.696 -9.640 19.395 1.00 . A A . 29 ARG HE 1 1
17 63456 1 1 29 ARG HG2 H 28.766 -10.682 22.680 1.00 . A A . 29 ARG HG2 1 1
17 63457 1 1 29 ARG HG3 H 28.173 -10.221 21.091 1.00 . A A . 29 ARG HG3 1 1
17 63458 1 1 29 ARG HH11 H 32.802 -10.899 20.551 1.00 . A A . 29 ARG HH11 1 1
17 63459 1 1 29 ARG HH12 H 33.612 -10.541 19.059 1.00 . A A . 29 ARG HH12 1 1
17 63460 1 1 29 ARG HH21 H 30.763 -9.196 17.490 1.00 . A A . 29 ARG HH21 1 1
17 63461 1 1 29 ARG HH22 H 32.448 -9.575 17.323 1.00 . A A . 29 ARG HH22 1 1
17 63462 1 1 29 ARG N N 27.338 -7.814 20.435 1.00 . A A . 29 ARG N 1 1
17 63463 1 1 29 ARG NE N 30.497 -10.007 19.833 1.00 . A A . 29 ARG NE 1 1
17 63464 1 1 29 ARG NH1 N 32.775 -10.531 19.617 1.00 . A A . 29 ARG NH1 1 1
17 63465 1 1 29 ARG NH2 N 31.618 -9.565 17.879 1.00 . A A . 29 ARG NH2 1 1
17 63466 1 1 29 ARG O O 29.680 -7.443 19.103 1.00 . A A . 29 ARG O 1 1
17 63467 1 1 30 GLU C C 32.917 -5.560 21.332 1.00 . A A . 30 GLU C 1 1
17 63468 1 1 30 GLU CA C 32.050 -6.285 20.288 1.00 . A A . 30 GLU CA 1 1
17 63469 1 1 30 GLU CB C 31.994 -5.474 18.934 1.00 . A A . 30 GLU CB 1 1
17 63470 1 1 30 GLU CD C 34.374 -6.232 18.274 1.00 . A A . 30 GLU CD 1 1
17 63471 1 1 30 GLU CG C 32.917 -6.033 17.822 1.00 . A A . 30 GLU CG 1 1
17 63472 1 1 30 GLU H H 30.579 -6.125 21.787 1.00 . A A . 30 GLU H 1 1
17 63473 1 1 30 GLU HA H 32.478 -7.273 20.108 1.00 . A A . 30 GLU HA 1 1
17 63474 1 1 30 GLU HB2 H 30.971 -5.487 18.556 1.00 . A A . 30 GLU HB2 1 1
17 63475 1 1 30 GLU HB3 H 32.268 -4.440 19.112 1.00 . A A . 30 GLU HB3 1 1
17 63476 1 1 30 GLU HG2 H 32.512 -6.984 17.492 1.00 . A A . 30 GLU HG2 1 1
17 63477 1 1 30 GLU HG3 H 32.909 -5.345 16.985 1.00 . A A . 30 GLU HG3 1 1
17 63478 1 1 30 GLU N N 30.729 -6.490 20.894 1.00 . A A . 30 GLU N 1 1
17 63479 1 1 30 GLU O O 34.009 -6.029 21.689 1.00 . A A . 30 GLU O 1 1
17 63480 1 1 30 GLU OE1 O 35.086 -5.224 18.473 1.00 . A A . 30 GLU OE1 1 1
17 63481 1 1 30 GLU OE2 O 34.810 -7.394 18.442 1.00 . A A . 30 GLU OE2 1 1
17 63482 1 1 31 SER C C 34.147 -2.704 22.420 1.00 . A A . 31 SER C 1 1
17 63483 1 1 31 SER CA C 32.947 -3.563 22.881 1.00 . A A . 31 SER CA 1 1
17 63484 1 1 31 SER CB C 33.289 -4.398 24.141 1.00 . A A . 31 SER CB 1 1
17 63485 1 1 31 SER H H 31.570 -4.075 21.354 1.00 . A A . 31 SER H 1 1
17 63486 1 1 31 SER HA H 32.150 -2.880 23.151 1.00 . A A . 31 SER HA 1 1
17 63487 1 1 31 SER HB2 H 34.080 -5.104 23.914 1.00 . A A . 31 SER HB2 1 1
17 63488 1 1 31 SER HB3 H 33.612 -3.743 24.942 1.00 . A A . 31 SER HB3 1 1
17 63489 1 1 31 SER HG H 31.356 -4.772 24.191 1.00 . A A . 31 SER HG 1 1
17 63490 1 1 31 SER N N 32.387 -4.399 21.792 1.00 . A A . 31 SER N 1 1
17 63491 1 1 31 SER O O 34.220 -1.513 22.755 1.00 . A A . 31 SER O 1 1
17 63492 1 1 31 SER OG O 32.160 -5.127 24.597 1.00 . A A . 31 SER OG 1 1
17 63493 1 1 32 SER C C 35.677 -1.633 19.941 1.00 . A A . 32 SER C 1 1
17 63494 1 1 32 SER CA C 36.212 -2.571 21.047 1.00 . A A . 32 SER CA 1 1
17 63495 1 1 32 SER CB C 37.245 -3.574 20.498 1.00 . A A . 32 SER CB 1 1
17 63496 1 1 32 SER H H 35.028 -4.266 21.509 1.00 . A A . 32 SER H 1 1
17 63497 1 1 32 SER HA H 36.678 -1.971 21.826 1.00 . A A . 32 SER HA 1 1
17 63498 1 1 32 SER HB2 H 36.810 -4.142 19.683 1.00 . A A . 32 SER HB2 1 1
17 63499 1 1 32 SER HB3 H 38.116 -3.042 20.138 1.00 . A A . 32 SER HB3 1 1
17 63500 1 1 32 SER HG H 38.561 -4.770 21.332 1.00 . A A . 32 SER HG 1 1
17 63501 1 1 32 SER N N 35.088 -3.304 21.663 1.00 . A A . 32 SER N 1 1
17 63502 1 1 32 SER O O 36.056 -0.458 19.870 1.00 . A A . 32 SER O 1 1
17 63503 1 1 32 SER OG O 37.655 -4.488 21.508 1.00 . A A . 32 SER OG 1 1
17 63504 1 1 33 ARG C C 32.837 -0.709 19.153 1.00 . A A . 33 ARG C 1 1
17 63505 1 1 33 ARG CA C 33.882 -1.383 18.235 1.00 . A A . 33 ARG CA 1 1
17 63506 1 1 33 ARG CB C 33.161 -2.271 17.161 1.00 . A A . 33 ARG CB 1 1
17 63507 1 1 33 ARG CD C 35.225 -3.211 15.865 1.00 . A A . 33 ARG CD 1 1
17 63508 1 1 33 ARG CG C 33.879 -2.464 15.795 1.00 . A A . 33 ARG CG 1 1
17 63509 1 1 33 ARG CZ C 37.451 -2.788 16.934 1.00 . A A . 33 ARG CZ 1 1
17 63510 1 1 33 ARG H H 34.732 -3.159 19.041 1.00 . A A . 33 ARG H 1 1
17 63511 1 1 33 ARG HA H 34.472 -0.614 17.738 1.00 . A A . 33 ARG HA 1 1
17 63512 1 1 33 ARG HB2 H 32.998 -3.255 17.581 1.00 . A A . 33 ARG HB2 1 1
17 63513 1 1 33 ARG HB3 H 32.184 -1.838 16.949 1.00 . A A . 33 ARG HB3 1 1
17 63514 1 1 33 ARG HD2 H 35.121 -4.061 16.530 1.00 . A A . 33 ARG HD2 1 1
17 63515 1 1 33 ARG HD3 H 35.469 -3.575 14.872 1.00 . A A . 33 ARG HD3 1 1
17 63516 1 1 33 ARG HE H 36.233 -1.390 16.175 1.00 . A A . 33 ARG HE 1 1
17 63517 1 1 33 ARG HG2 H 33.216 -3.023 15.141 1.00 . A A . 33 ARG HG2 1 1
17 63518 1 1 33 ARG HG3 H 34.045 -1.485 15.358 1.00 . A A . 33 ARG HG3 1 1
17 63519 1 1 33 ARG HH11 H 36.947 -4.755 16.942 1.00 . A A . 33 ARG HH11 1 1
17 63520 1 1 33 ARG HH12 H 38.486 -4.384 17.650 1.00 . A A . 33 ARG HH12 1 1
17 63521 1 1 33 ARG HH21 H 38.265 -0.940 17.064 1.00 . A A . 33 ARG HH21 1 1
17 63522 1 1 33 ARG HH22 H 39.230 -2.224 17.719 1.00 . A A . 33 ARG HH22 1 1
17 63523 1 1 33 ARG N N 34.788 -2.183 19.087 1.00 . A A . 33 ARG N 1 1
17 63524 1 1 33 ARG NE N 36.333 -2.357 16.328 1.00 . A A . 33 ARG NE 1 1
17 63525 1 1 33 ARG NH1 N 37.642 -4.080 17.195 1.00 . A A . 33 ARG NH1 1 1
17 63526 1 1 33 ARG NH2 N 38.390 -1.915 17.265 1.00 . A A . 33 ARG NH2 1 1
17 63527 1 1 33 ARG O O 32.449 -1.303 20.168 1.00 . A A . 33 ARG O 1 1
17 63528 1 1 34 HIS C C 30.131 0.545 19.826 1.00 . A A . 34 HIS C 1 1
17 63529 1 1 34 HIS CA C 31.454 1.304 19.614 1.00 . A A . 34 HIS CA 1 1
17 63530 1 1 34 HIS CB C 31.187 2.690 18.976 1.00 . A A . 34 HIS CB 1 1
17 63531 1 1 34 HIS CD2 C 29.027 3.934 19.781 1.00 . A A . 34 HIS CD2 1 1
17 63532 1 1 34 HIS CE1 C 29.913 5.018 21.462 1.00 . A A . 34 HIS CE1 1 1
17 63533 1 1 34 HIS CG C 30.347 3.606 19.832 1.00 . A A . 34 HIS CG 1 1
17 63534 1 1 34 HIS H H 32.680 0.869 17.924 1.00 . A A . 34 HIS H 1 1
17 63535 1 1 34 HIS HA H 31.932 1.453 20.581 1.00 . A A . 34 HIS HA 1 1
17 63536 1 1 34 HIS HB2 H 32.131 3.188 18.793 1.00 . A A . 34 HIS HB2 1 1
17 63537 1 1 34 HIS HB3 H 30.677 2.554 18.030 1.00 . A A . 34 HIS HB3 1 1
17 63538 1 1 34 HIS HD1 H 31.793 4.273 21.208 1.00 . A A . 34 HIS HD1 1 1
17 63539 1 1 34 HIS HD2 H 28.300 3.570 19.070 1.00 . A A . 34 HIS HD2 1 1
17 63540 1 1 34 HIS HE1 H 30.030 5.663 22.319 1.00 . A A . 34 HIS HE1 1 1
17 63541 1 1 34 HIS HE2 H 27.958 5.305 20.943 1.00 . A A . 34 HIS HE2 1 1
17 63542 1 1 34 HIS N N 32.384 0.506 18.784 1.00 . A A . 34 HIS N 1 1
17 63543 1 1 34 HIS ND1 N 30.863 4.305 20.899 1.00 . A A . 34 HIS ND1 1 1
17 63544 1 1 34 HIS NE2 N 28.792 4.810 20.802 1.00 . A A . 34 HIS NE2 1 1
17 63545 1 1 34 HIS O O 29.261 0.556 18.950 1.00 . A A . 34 HIS O 1 1
17 63546 1 1 35 GLY C C 27.601 -0.187 21.579 1.00 . A A . 35 GLY C 1 1
17 63547 1 1 35 GLY CA C 28.886 -0.966 21.339 1.00 . A A . 35 GLY CA 1 1
17 63548 1 1 35 GLY H H 30.753 -0.026 21.636 1.00 . A A . 35 GLY H 1 1
17 63549 1 1 35 GLY HA2 H 28.722 -1.691 20.548 1.00 . A A . 35 GLY HA2 1 1
17 63550 1 1 35 GLY HA3 H 29.141 -1.508 22.240 1.00 . A A . 35 GLY HA3 1 1
17 63551 1 1 35 GLY N N 30.022 -0.116 20.991 1.00 . A A . 35 GLY N 1 1
17 63552 1 1 35 GLY O O 27.196 0.023 22.728 1.00 . A A . 35 GLY O 1 1
17 63553 1 1 36 GLY C C 24.815 0.635 19.369 1.00 . A A . 36 GLY C 1 1
17 63554 1 1 36 GLY CA C 25.749 1.031 20.507 1.00 . A A . 36 GLY CA 1 1
17 63555 1 1 36 GLY H H 27.353 -0.001 19.608 1.00 . A A . 36 GLY H 1 1
17 63556 1 1 36 GLY HA2 H 25.236 0.891 21.453 1.00 . A A . 36 GLY HA2 1 1
17 63557 1 1 36 GLY HA3 H 26.007 2.075 20.396 1.00 . A A . 36 GLY HA3 1 1
17 63558 1 1 36 GLY N N 26.974 0.241 20.479 1.00 . A A . 36 GLY N 1 1
17 63559 1 1 36 GLY O O 25.282 0.061 18.379 1.00 . A A . 36 GLY O 1 1
17 63560 1 1 37 PRO C C 22.799 1.061 17.035 1.00 . A A . 37 PRO C 1 1
17 63561 1 1 37 PRO CA C 22.472 0.550 18.460 1.00 . A A . 37 PRO CA 1 1
17 63562 1 1 37 PRO CB C 21.149 1.177 19.001 1.00 . A A . 37 PRO CB 1 1
17 63563 1 1 37 PRO CD C 22.855 1.652 20.613 1.00 . A A . 37 PRO CD 1 1
17 63564 1 1 37 PRO CG C 21.579 2.196 20.013 1.00 . A A . 37 PRO CG 1 1
17 63565 1 1 37 PRO HA H 22.368 -0.531 18.425 1.00 . A A . 37 PRO HA 1 1
17 63566 1 1 37 PRO HB2 H 20.579 1.640 18.195 1.00 . A A . 37 PRO HB2 1 1
17 63567 1 1 37 PRO HB3 H 20.542 0.415 19.476 1.00 . A A . 37 PRO HB3 1 1
17 63568 1 1 37 PRO HD2 H 23.488 2.462 20.966 1.00 . A A . 37 PRO HD2 1 1
17 63569 1 1 37 PRO HD3 H 22.644 0.964 21.427 1.00 . A A . 37 PRO HD3 1 1
17 63570 1 1 37 PRO HG2 H 21.758 3.152 19.522 1.00 . A A . 37 PRO HG2 1 1
17 63571 1 1 37 PRO HG3 H 20.821 2.311 20.780 1.00 . A A . 37 PRO HG3 1 1
17 63572 1 1 37 PRO N N 23.484 0.937 19.475 1.00 . A A . 37 PRO N 1 1
17 63573 1 1 37 PRO O O 22.847 0.256 16.092 1.00 . A A . 37 PRO O 1 1
17 63574 1 1 38 HIS C C 21.902 3.167 14.826 1.00 . A A . 38 HIS C 1 1
17 63575 1 1 38 HIS CA C 23.221 3.130 15.627 1.00 . A A . 38 HIS CA 1 1
17 63576 1 1 38 HIS CB C 24.407 2.576 14.772 1.00 . A A . 38 HIS CB 1 1
17 63577 1 1 38 HIS CD2 C 26.661 3.815 15.178 1.00 . A A . 38 HIS CD2 1 1
17 63578 1 1 38 HIS CE1 C 27.482 2.489 16.709 1.00 . A A . 38 HIS CE1 1 1
17 63579 1 1 38 HIS CG C 25.759 2.823 15.383 1.00 . A A . 38 HIS CG 1 1
17 63580 1 1 38 HIS H H 23.130 2.915 17.746 1.00 . A A . 38 HIS H 1 1
17 63581 1 1 38 HIS HA H 23.457 4.154 15.900 1.00 . A A . 38 HIS HA 1 1
17 63582 1 1 38 HIS HB2 H 24.292 1.509 14.648 1.00 . A A . 38 HIS HB2 1 1
17 63583 1 1 38 HIS HB3 H 24.395 3.046 13.793 1.00 . A A . 38 HIS HB3 1 1
17 63584 1 1 38 HIS HD1 H 25.899 1.191 16.712 1.00 . A A . 38 HIS HD1 1 1
17 63585 1 1 38 HIS HD2 H 26.563 4.643 14.487 1.00 . A A . 38 HIS HD2 1 1
17 63586 1 1 38 HIS HE1 H 28.137 2.061 17.455 1.00 . A A . 38 HIS HE1 1 1
17 63587 1 1 38 HIS HE2 H 28.474 4.193 16.160 1.00 . A A . 38 HIS HE2 1 1
17 63588 1 1 38 HIS N N 23.048 2.395 16.916 1.00 . A A . 38 HIS N 1 1
17 63589 1 1 38 HIS ND1 N 26.309 2.007 16.347 1.00 . A A . 38 HIS ND1 1 1
17 63590 1 1 38 HIS NE2 N 27.719 3.580 16.014 1.00 . A A . 38 HIS NE2 1 1
17 63591 1 1 38 HIS O O 21.286 4.231 14.672 1.00 . A A . 38 HIS O 1 1
17 63592 1 1 39 CYS C C 19.665 0.402 13.882 1.00 . A A . 39 CYS C 1 1
17 63593 1 1 39 CYS CA C 20.203 1.820 13.624 1.00 . A A . 39 CYS CA 1 1
17 63594 1 1 39 CYS CB C 20.419 2.072 12.128 1.00 . A A . 39 CYS CB 1 1
17 63595 1 1 39 CYS H H 22.042 1.205 14.459 1.00 . A A . 39 CYS H 1 1
17 63596 1 1 39 CYS HA H 19.490 2.548 14.009 1.00 . A A . 39 CYS HA 1 1
17 63597 1 1 39 CYS HB2 H 19.522 1.811 11.576 1.00 . A A . 39 CYS HB2 1 1
17 63598 1 1 39 CYS HB3 H 20.632 3.124 11.968 1.00 . A A . 39 CYS HB3 1 1
17 63599 1 1 39 CYS HG H 21.503 -0.159 11.570 1.00 . A A . 39 CYS HG 1 1
17 63600 1 1 39 CYS N N 21.474 1.995 14.338 1.00 . A A . 39 CYS N 1 1
17 63601 1 1 39 CYS O O 20.442 -0.562 13.909 1.00 . A A . 39 CYS O 1 1
17 63602 1 1 39 CYS SG S 21.789 1.131 11.431 1.00 . A A . 39 CYS SG 1 1
17 63603 1 1 40 ASN C C 16.683 -1.467 13.457 1.00 . A A . 40 ASN C 1 1
17 63604 1 1 40 ASN CA C 17.693 -0.992 14.512 1.00 . A A . 40 ASN CA 1 1
17 63605 1 1 40 ASN CB C 16.995 -0.787 15.883 1.00 . A A . 40 ASN CB 1 1
17 63606 1 1 40 ASN CG C 17.953 -0.344 17.003 1.00 . A A . 40 ASN CG 1 1
17 63607 1 1 40 ASN H H 17.766 1.064 13.947 1.00 . A A . 40 ASN H 1 1
17 63608 1 1 40 ASN HA H 18.468 -1.750 14.623 1.00 . A A . 40 ASN HA 1 1
17 63609 1 1 40 ASN HB2 H 16.231 -0.025 15.776 1.00 . A A . 40 ASN HB2 1 1
17 63610 1 1 40 ASN HB3 H 16.522 -1.713 16.190 1.00 . A A . 40 ASN HB3 1 1
17 63611 1 1 40 ASN HD21 H 19.451 -1.444 16.267 1.00 . A A . 40 ASN HD21 1 1
17 63612 1 1 40 ASN HD22 H 19.798 -0.555 17.699 1.00 . A A . 40 ASN HD22 1 1
17 63613 1 1 40 ASN N N 18.337 0.279 14.088 1.00 . A A . 40 ASN N 1 1
17 63614 1 1 40 ASN ND2 N 19.193 -0.828 16.987 1.00 . A A . 40 ASN ND2 1 1
17 63615 1 1 40 ASN O O 15.955 -0.645 12.898 1.00 . A A . 40 ASN O 1 1
17 63616 1 1 40 ASN OD1 O 17.577 0.416 17.900 1.00 . A A . 40 ASN OD1 1 1
17 63617 1 1 41 VAL C C 14.282 -3.377 12.462 1.00 . A A . 41 VAL C 1 1
17 63618 1 1 41 VAL CA C 15.793 -3.404 12.142 1.00 . A A . 41 VAL CA 1 1
17 63619 1 1 41 VAL CB C 16.274 -4.861 11.786 1.00 . A A . 41 VAL CB 1 1
17 63620 1 1 41 VAL CG1 C 17.757 -4.851 11.343 1.00 . A A . 41 VAL CG1 1 1
17 63621 1 1 41 VAL CG2 C 16.047 -5.840 12.958 1.00 . A A . 41 VAL CG2 1 1
17 63622 1 1 41 VAL H H 17.153 -3.396 13.793 1.00 . A A . 41 VAL H 1 1
17 63623 1 1 41 VAL HA H 15.937 -2.797 11.257 1.00 . A A . 41 VAL HA 1 1
17 63624 1 1 41 VAL HB H 15.682 -5.209 10.941 1.00 . A A . 41 VAL HB 1 1
17 63625 1 1 41 VAL HG11 H 18.070 -5.858 11.089 1.00 . A A . 41 VAL HG11 1 1
17 63626 1 1 41 VAL HG12 H 18.379 -4.480 12.149 1.00 . A A . 41 VAL HG12 1 1
17 63627 1 1 41 VAL HG13 H 17.877 -4.212 10.478 1.00 . A A . 41 VAL HG13 1 1
17 63628 1 1 41 VAL HG21 H 16.570 -5.489 13.838 1.00 . A A . 41 VAL HG21 1 1
17 63629 1 1 41 VAL HG22 H 16.419 -6.822 12.691 1.00 . A A . 41 VAL HG22 1 1
17 63630 1 1 41 VAL HG23 H 14.988 -5.912 13.175 1.00 . A A . 41 VAL HG23 1 1
17 63631 1 1 41 VAL N N 16.623 -2.799 13.221 1.00 . A A . 41 VAL N 1 1
17 63632 1 1 41 VAL O O 13.880 -2.886 13.525 1.00 . A A . 41 VAL O 1 1
17 63633 1 1 42 PHE C C 11.431 -4.463 12.880 1.00 . A A . 42 PHE C 1 1
17 63634 1 1 42 PHE CA C 11.984 -3.846 11.574 1.00 . A A . 42 PHE CA 1 1
17 63635 1 1 42 PHE CB C 11.353 -4.548 10.333 1.00 . A A . 42 PHE CB 1 1
17 63636 1 1 42 PHE CD1 C 12.494 -4.530 8.047 1.00 . A A . 42 PHE CD1 1 1
17 63637 1 1 42 PHE CD2 C 11.161 -2.636 8.668 1.00 . A A . 42 PHE CD2 1 1
17 63638 1 1 42 PHE CE1 C 12.783 -3.934 6.833 1.00 . A A . 42 PHE CE1 1 1
17 63639 1 1 42 PHE CE2 C 11.455 -2.041 7.453 1.00 . A A . 42 PHE CE2 1 1
17 63640 1 1 42 PHE CG C 11.680 -3.891 8.991 1.00 . A A . 42 PHE CG 1 1
17 63641 1 1 42 PHE CZ C 12.260 -2.691 6.536 1.00 . A A . 42 PHE CZ 1 1
17 63642 1 1 42 PHE H H 13.868 -4.327 10.729 1.00 . A A . 42 PHE H 1 1
17 63643 1 1 42 PHE HA H 11.709 -2.795 11.549 1.00 . A A . 42 PHE HA 1 1
17 63644 1 1 42 PHE HB2 H 11.699 -5.574 10.297 1.00 . A A . 42 PHE HB2 1 1
17 63645 1 1 42 PHE HB3 H 10.274 -4.554 10.439 1.00 . A A . 42 PHE HB3 1 1
17 63646 1 1 42 PHE HD1 H 12.905 -5.503 8.274 1.00 . A A . 42 PHE HD1 1 1
17 63647 1 1 42 PHE HD2 H 10.527 -2.120 9.379 1.00 . A A . 42 PHE HD2 1 1
17 63648 1 1 42 PHE HE1 H 13.416 -4.442 6.114 1.00 . A A . 42 PHE HE1 1 1
17 63649 1 1 42 PHE HE2 H 11.046 -1.066 7.218 1.00 . A A . 42 PHE HE2 1 1
17 63650 1 1 42 PHE HZ H 12.487 -2.222 5.586 1.00 . A A . 42 PHE HZ 1 1
17 63651 1 1 42 PHE N N 13.460 -3.899 11.510 1.00 . A A . 42 PHE N 1 1
17 63652 1 1 42 PHE O O 10.874 -3.732 13.701 1.00 . A A . 42 PHE O 1 1
17 63653 1 1 43 VAL C C 9.699 -6.228 14.710 1.00 . A A . 43 VAL C 1 1
17 63654 1 1 43 VAL CA C 11.130 -6.622 14.205 1.00 . A A . 43 VAL CA 1 1
17 63655 1 1 43 VAL CB C 12.191 -6.724 15.401 1.00 . A A . 43 VAL CB 1 1
17 63656 1 1 43 VAL CG1 C 13.456 -7.490 14.958 1.00 . A A . 43 VAL CG1 1 1
17 63657 1 1 43 VAL CG2 C 12.557 -5.345 16.000 1.00 . A A . 43 VAL CG2 1 1
17 63658 1 1 43 VAL H H 12.124 -6.276 12.352 1.00 . A A . 43 VAL H 1 1
17 63659 1 1 43 VAL HA H 11.026 -7.628 13.806 1.00 . A A . 43 VAL HA 1 1
17 63660 1 1 43 VAL HB H 11.729 -7.313 16.195 1.00 . A A . 43 VAL HB 1 1
17 63661 1 1 43 VAL HG11 H 13.176 -8.474 14.607 1.00 . A A . 43 VAL HG11 1 1
17 63662 1 1 43 VAL HG12 H 14.137 -7.595 15.795 1.00 . A A . 43 VAL HG12 1 1
17 63663 1 1 43 VAL HG13 H 13.948 -6.955 14.159 1.00 . A A . 43 VAL HG13 1 1
17 63664 1 1 43 VAL HG21 H 13.028 -4.730 15.243 1.00 . A A . 43 VAL HG21 1 1
17 63665 1 1 43 VAL HG22 H 13.237 -5.473 16.836 1.00 . A A . 43 VAL HG22 1 1
17 63666 1 1 43 VAL HG23 H 11.659 -4.853 16.346 1.00 . A A . 43 VAL HG23 1 1
17 63667 1 1 43 VAL N N 11.625 -5.804 13.048 1.00 . A A . 43 VAL N 1 1
17 63668 1 1 43 VAL O O 8.879 -5.698 13.944 1.00 . A A . 43 VAL O 1 1
17 63669 1 1 44 GLU C C 8.402 -5.399 17.885 1.00 . A A . 44 GLU C 1 1
17 63670 1 1 44 GLU CA C 8.105 -6.249 16.633 1.00 . A A . 44 GLU CA 1 1
17 63671 1 1 44 GLU CB C 7.310 -7.559 16.980 1.00 . A A . 44 GLU CB 1 1
17 63672 1 1 44 GLU CD C 9.219 -9.315 17.289 1.00 . A A . 44 GLU CD 1 1
17 63673 1 1 44 GLU CG C 8.011 -8.583 17.920 1.00 . A A . 44 GLU CG 1 1
17 63674 1 1 44 GLU H H 10.058 -7.034 16.512 1.00 . A A . 44 GLU H 1 1
17 63675 1 1 44 GLU HA H 7.504 -5.651 15.944 1.00 . A A . 44 GLU HA 1 1
17 63676 1 1 44 GLU HB2 H 6.370 -7.275 17.439 1.00 . A A . 44 GLU HB2 1 1
17 63677 1 1 44 GLU HB3 H 7.084 -8.067 16.049 1.00 . A A . 44 GLU HB3 1 1
17 63678 1 1 44 GLU HG2 H 8.342 -8.051 18.806 1.00 . A A . 44 GLU HG2 1 1
17 63679 1 1 44 GLU HG3 H 7.278 -9.328 18.227 1.00 . A A . 44 GLU HG3 1 1
17 63680 1 1 44 GLU N N 9.387 -6.564 15.978 1.00 . A A . 44 GLU N 1 1
17 63681 1 1 44 GLU O O 9.211 -5.795 18.732 1.00 . A A . 44 GLU O 1 1
17 63682 1 1 44 GLU OE1 O 10.381 -8.925 17.542 1.00 . A A . 44 GLU OE1 1 1
17 63683 1 1 44 GLU OE2 O 9.007 -10.263 16.507 1.00 . A A . 44 GLU OE2 1 1
17 63684 1 1 45 HIS C C 6.959 -2.116 19.001 1.00 . A A . 45 HIS C 1 1
17 63685 1 1 45 HIS CA C 8.040 -3.218 19.039 1.00 . A A . 45 HIS CA 1 1
17 63686 1 1 45 HIS CB C 9.484 -2.612 18.944 1.00 . A A . 45 HIS CB 1 1
17 63687 1 1 45 HIS CD2 C 10.088 -2.534 16.408 1.00 . A A . 45 HIS CD2 1 1
17 63688 1 1 45 HIS CE1 C 10.189 -0.367 16.157 1.00 . A A . 45 HIS CE1 1 1
17 63689 1 1 45 HIS CG C 9.823 -1.978 17.612 1.00 . A A . 45 HIS CG 1 1
17 63690 1 1 45 HIS H H 7.111 -3.978 17.280 1.00 . A A . 45 HIS H 1 1
17 63691 1 1 45 HIS HA H 7.948 -3.746 19.986 1.00 . A A . 45 HIS HA 1 1
17 63692 1 1 45 HIS HB2 H 9.599 -1.851 19.706 1.00 . A A . 45 HIS HB2 1 1
17 63693 1 1 45 HIS HB3 H 10.209 -3.397 19.132 1.00 . A A . 45 HIS HB3 1 1
17 63694 1 1 45 HIS HD1 H 9.764 0.075 18.109 1.00 . A A . 45 HIS HD1 1 1
17 63695 1 1 45 HIS HD2 H 10.115 -3.594 16.180 1.00 . A A . 45 HIS HD2 1 1
17 63696 1 1 45 HIS HE1 H 10.317 0.614 15.720 1.00 . A A . 45 HIS HE1 1 1
17 63697 1 1 45 HIS HE2 H 10.692 -1.621 14.627 1.00 . A A . 45 HIS HE2 1 1
17 63698 1 1 45 HIS N N 7.783 -4.202 17.964 1.00 . A A . 45 HIS N 1 1
17 63699 1 1 45 HIS ND1 N 9.898 -0.614 17.418 1.00 . A A . 45 HIS ND1 1 1
17 63700 1 1 45 HIS NE2 N 10.311 -1.514 15.525 1.00 . A A . 45 HIS NE2 1 1
17 63701 1 1 45 HIS O O 7.109 -1.079 18.342 1.00 . A A . 45 HIS O 1 1
17 63702 1 1 46 GLU C C 4.785 -0.620 21.008 1.00 . A A . 46 GLU C 1 1
17 63703 1 1 46 GLU CA C 4.686 -1.461 19.724 1.00 . A A . 46 GLU CA 1 1
17 63704 1 1 46 GLU CB C 3.336 -2.235 19.656 1.00 . A A . 46 GLU CB 1 1
17 63705 1 1 46 GLU CD C 4.031 -4.109 17.976 1.00 . A A . 46 GLU CD 1 1
17 63706 1 1 46 GLU CG C 3.051 -2.959 18.313 1.00 . A A . 46 GLU CG 1 1
17 63707 1 1 46 GLU H H 5.750 -3.251 20.117 1.00 . A A . 46 GLU H 1 1
17 63708 1 1 46 GLU HA H 4.741 -0.785 18.867 1.00 . A A . 46 GLU HA 1 1
17 63709 1 1 46 GLU HB2 H 3.322 -2.976 20.448 1.00 . A A . 46 GLU HB2 1 1
17 63710 1 1 46 GLU HB3 H 2.527 -1.530 19.838 1.00 . A A . 46 GLU HB3 1 1
17 63711 1 1 46 GLU HG2 H 2.048 -3.372 18.353 1.00 . A A . 46 GLU HG2 1 1
17 63712 1 1 46 GLU HG3 H 3.084 -2.220 17.516 1.00 . A A . 46 GLU HG3 1 1
17 63713 1 1 46 GLU N N 5.826 -2.390 19.659 1.00 . A A . 46 GLU N 1 1
17 63714 1 1 46 GLU O O 4.345 -1.040 22.085 1.00 . A A . 46 GLU O 1 1
17 63715 1 1 46 GLU OE1 O 4.803 -3.999 16.991 1.00 . A A . 46 GLU OE1 1 1
17 63716 1 1 46 GLU OE2 O 4.048 -5.120 18.718 1.00 . A A . 46 GLU OE2 1 1
17 63717 1 1 47 ALA C C 4.638 2.691 21.917 1.00 . A A . 47 ALA C 1 1
17 63718 1 1 47 ALA CA C 5.620 1.504 22.001 1.00 . A A . 47 ALA CA 1 1
17 63719 1 1 47 ALA CB C 7.086 1.984 22.014 1.00 . A A . 47 ALA CB 1 1
17 63720 1 1 47 ALA H H 5.766 0.804 20.000 1.00 . A A . 47 ALA H 1 1
17 63721 1 1 47 ALA HA H 5.433 0.978 22.936 1.00 . A A . 47 ALA HA 1 1
17 63722 1 1 47 ALA HB1 H 7.743 1.130 22.099 1.00 . A A . 47 ALA HB1 1 1
17 63723 1 1 47 ALA HB2 H 7.249 2.642 22.858 1.00 . A A . 47 ALA HB2 1 1
17 63724 1 1 47 ALA HB3 H 7.312 2.518 21.097 1.00 . A A . 47 ALA HB3 1 1
17 63725 1 1 47 ALA N N 5.418 0.557 20.882 1.00 . A A . 47 ALA N 1 1
17 63726 1 1 47 ALA O O 4.744 3.646 22.700 1.00 . A A . 47 ALA O 1 1
17 63727 1 1 48 LEU C C 1.493 3.483 21.795 1.00 . A A . 48 LEU C 1 1
17 63728 1 1 48 LEU CA C 2.639 3.649 20.773 1.00 . A A . 48 LEU CA 1 1
17 63729 1 1 48 LEU CB C 2.125 3.624 19.287 1.00 . A A . 48 LEU CB 1 1
17 63730 1 1 48 LEU CD1 C 0.426 1.640 19.224 1.00 . A A . 48 LEU CD1 1 1
17 63731 1 1 48 LEU CD2 C 1.661 2.320 17.106 1.00 . A A . 48 LEU CD2 1 1
17 63732 1 1 48 LEU CG C 1.734 2.228 18.652 1.00 . A A . 48 LEU CG 1 1
17 63733 1 1 48 LEU H H 3.693 1.850 20.362 1.00 . A A . 48 LEU H 1 1
17 63734 1 1 48 LEU HA H 3.103 4.615 20.958 1.00 . A A . 48 LEU HA 1 1
17 63735 1 1 48 LEU HB2 H 1.263 4.280 19.214 1.00 . A A . 48 LEU HB2 1 1
17 63736 1 1 48 LEU HB3 H 2.912 4.056 18.674 1.00 . A A . 48 LEU HB3 1 1
17 63737 1 1 48 LEU HD11 H -0.396 2.325 19.051 1.00 . A A . 48 LEU HD11 1 1
17 63738 1 1 48 LEU HD12 H 0.535 1.477 20.288 1.00 . A A . 48 LEU HD12 1 1
17 63739 1 1 48 LEU HD13 H 0.208 0.693 18.745 1.00 . A A . 48 LEU HD13 1 1
17 63740 1 1 48 LEU HD21 H 1.403 1.353 16.692 1.00 . A A . 48 LEU HD21 1 1
17 63741 1 1 48 LEU HD22 H 2.623 2.623 16.717 1.00 . A A . 48 LEU HD22 1 1
17 63742 1 1 48 LEU HD23 H 0.912 3.047 16.814 1.00 . A A . 48 LEU HD23 1 1
17 63743 1 1 48 LEU HG H 2.520 1.520 18.888 1.00 . A A . 48 LEU HG 1 1
17 63744 1 1 48 LEU N N 3.688 2.620 20.962 1.00 . A A . 48 LEU N 1 1
17 63745 1 1 48 LEU O O 1.463 2.508 22.557 1.00 . A A . 48 LEU O 1 1
17 63746 1 1 49 GLN C C -1.887 4.311 21.809 1.00 . A A . 49 GLN C 1 1
17 63747 1 1 49 GLN CA C -0.624 4.414 22.684 1.00 . A A . 49 GLN CA 1 1
17 63748 1 1 49 GLN CB C -0.621 5.681 23.594 1.00 . A A . 49 GLN CB 1 1
17 63749 1 1 49 GLN CD C -2.988 6.341 24.497 1.00 . A A . 49 GLN CD 1 1
17 63750 1 1 49 GLN CG C -1.632 5.671 24.780 1.00 . A A . 49 GLN CG 1 1
17 63751 1 1 49 GLN H H 0.662 5.207 21.201 1.00 . A A . 49 GLN H 1 1
17 63752 1 1 49 GLN HA H -0.562 3.525 23.317 1.00 . A A . 49 GLN HA 1 1
17 63753 1 1 49 GLN HB2 H 0.379 5.790 24.007 1.00 . A A . 49 GLN HB2 1 1
17 63754 1 1 49 GLN HB3 H -0.819 6.552 22.977 1.00 . A A . 49 GLN HB3 1 1
17 63755 1 1 49 GLN HE21 H -3.202 6.764 26.418 1.00 . A A . 49 GLN HE21 1 1
17 63756 1 1 49 GLN HE22 H -4.494 7.264 25.389 1.00 . A A . 49 GLN HE22 1 1
17 63757 1 1 49 GLN HG2 H -1.825 4.643 25.066 1.00 . A A . 49 GLN HG2 1 1
17 63758 1 1 49 GLN HG3 H -1.175 6.178 25.625 1.00 . A A . 49 GLN HG3 1 1
17 63759 1 1 49 GLN N N 0.557 4.444 21.804 1.00 . A A . 49 GLN N 1 1
17 63760 1 1 49 GLN NE2 N -3.621 6.843 25.539 1.00 . A A . 49 GLN NE2 1 1
17 63761 1 1 49 GLN O O -2.056 5.077 20.853 1.00 . A A . 49 GLN O 1 1
17 63762 1 1 49 GLN OE1 O -3.469 6.397 23.366 1.00 . A A . 49 GLN OE1 1 1
17 63763 1 1 50 ARG C C -5.274 3.664 22.042 1.00 . A A . 50 ARG C 1 1
17 63764 1 1 50 ARG CA C -3.997 3.055 21.378 1.00 . A A . 50 ARG CA 1 1
17 63765 1 1 50 ARG CB C -4.184 1.526 21.195 1.00 . A A . 50 ARG CB 1 1
17 63766 1 1 50 ARG CD C -3.171 -0.713 20.492 1.00 . A A . 50 ARG CD 1 1
17 63767 1 1 50 ARG CG C -2.978 0.809 20.556 1.00 . A A . 50 ARG CG 1 1
17 63768 1 1 50 ARG CZ C -3.930 -2.562 22.016 1.00 . A A . 50 ARG CZ 1 1
17 63769 1 1 50 ARG H H -2.531 2.769 22.895 1.00 . A A . 50 ARG H 1 1
17 63770 1 1 50 ARG HA H -3.891 3.499 20.387 1.00 . A A . 50 ARG HA 1 1
17 63771 1 1 50 ARG HB2 H -4.360 1.082 22.171 1.00 . A A . 50 ARG HB2 1 1
17 63772 1 1 50 ARG HB3 H -5.055 1.347 20.573 1.00 . A A . 50 ARG HB3 1 1
17 63773 1 1 50 ARG HD2 H -3.953 -0.936 19.772 1.00 . A A . 50 ARG HD2 1 1
17 63774 1 1 50 ARG HD3 H -2.246 -1.168 20.160 1.00 . A A . 50 ARG HD3 1 1
17 63775 1 1 50 ARG HE H -3.513 -0.679 22.580 1.00 . A A . 50 ARG HE 1 1
17 63776 1 1 50 ARG HG2 H -2.838 1.188 19.549 1.00 . A A . 50 ARG HG2 1 1
17 63777 1 1 50 ARG HG3 H -2.093 1.025 21.142 1.00 . A A . 50 ARG HG3 1 1
17 63778 1 1 50 ARG HH11 H -3.745 -3.161 20.082 1.00 . A A . 50 ARG HH11 1 1
17 63779 1 1 50 ARG HH12 H -4.271 -4.388 21.196 1.00 . A A . 50 ARG HH12 1 1
17 63780 1 1 50 ARG HH21 H -4.240 -2.305 24.001 1.00 . A A . 50 ARG HH21 1 1
17 63781 1 1 50 ARG HH22 H -4.550 -3.908 23.401 1.00 . A A . 50 ARG HH22 1 1
17 63782 1 1 50 ARG N N -2.747 3.334 22.129 1.00 . A A . 50 ARG N 1 1
17 63783 1 1 50 ARG NE N -3.548 -1.285 21.804 1.00 . A A . 50 ARG NE 1 1
17 63784 1 1 50 ARG NH1 N -3.980 -3.439 21.016 1.00 . A A . 50 ARG NH1 1 1
17 63785 1 1 50 ARG NH2 N -4.267 -2.953 23.236 1.00 . A A . 50 ARG NH2 1 1
17 63786 1 1 50 ARG O O -6.117 4.197 21.302 1.00 . A A . 50 ARG O 1 1
17 63787 1 1 51 PRO C C -6.782 5.637 24.041 1.00 . A A . 51 PRO C 1 1
17 63788 1 1 51 PRO CA C -6.724 4.090 24.064 1.00 . A A . 51 PRO CA 1 1
17 63789 1 1 51 PRO CB C -6.676 3.518 25.526 1.00 . A A . 51 PRO CB 1 1
17 63790 1 1 51 PRO CD C -4.594 2.974 24.452 1.00 . A A . 51 PRO CD 1 1
17 63791 1 1 51 PRO CG C -5.547 2.527 25.535 1.00 . A A . 51 PRO CG 1 1
17 63792 1 1 51 PRO HA H -7.609 3.706 23.558 1.00 . A A . 51 PRO HA 1 1
17 63793 1 1 51 PRO HB2 H -6.498 4.320 26.248 1.00 . A A . 51 PRO HB2 1 1
17 63794 1 1 51 PRO HB3 H -7.608 3.023 25.764 1.00 . A A . 51 PRO HB3 1 1
17 63795 1 1 51 PRO HD2 H -3.901 3.720 24.833 1.00 . A A . 51 PRO HD2 1 1
17 63796 1 1 51 PRO HD3 H -4.045 2.130 24.053 1.00 . A A . 51 PRO HD3 1 1
17 63797 1 1 51 PRO HG2 H -5.052 2.528 26.506 1.00 . A A . 51 PRO HG2 1 1
17 63798 1 1 51 PRO HG3 H -5.917 1.532 25.312 1.00 . A A . 51 PRO HG3 1 1
17 63799 1 1 51 PRO N N -5.490 3.568 23.422 1.00 . A A . 51 PRO N 1 1
17 63800 1 1 51 PRO O O -6.378 6.295 25.003 1.00 . A A . 51 PRO O 1 1
17 63801 1 1 52 VAL C C -8.618 8.144 23.599 1.00 . A A . 52 VAL C 1 1
17 63802 1 1 52 VAL CA C -7.426 7.657 22.743 1.00 . A A . 52 VAL CA 1 1
17 63803 1 1 52 VAL CB C -7.619 8.055 21.225 1.00 . A A . 52 VAL CB 1 1
17 63804 1 1 52 VAL CG1 C -8.839 7.351 20.588 1.00 . A A . 52 VAL CG1 1 1
17 63805 1 1 52 VAL CG2 C -7.696 9.596 21.038 1.00 . A A . 52 VAL CG2 1 1
17 63806 1 1 52 VAL H H -7.466 5.613 22.156 1.00 . A A . 52 VAL H 1 1
17 63807 1 1 52 VAL HA H -6.518 8.140 23.101 1.00 . A A . 52 VAL HA 1 1
17 63808 1 1 52 VAL HB H -6.741 7.707 20.686 1.00 . A A . 52 VAL HB 1 1
17 63809 1 1 52 VAL HG11 H -8.912 7.613 19.540 1.00 . A A . 52 VAL HG11 1 1
17 63810 1 1 52 VAL HG12 H -9.744 7.655 21.097 1.00 . A A . 52 VAL HG12 1 1
17 63811 1 1 52 VAL HG13 H -8.725 6.277 20.681 1.00 . A A . 52 VAL HG13 1 1
17 63812 1 1 52 VAL HG21 H -6.805 10.055 21.445 1.00 . A A . 52 VAL HG21 1 1
17 63813 1 1 52 VAL HG22 H -8.565 9.988 21.555 1.00 . A A . 52 VAL HG22 1 1
17 63814 1 1 52 VAL HG23 H -7.772 9.836 19.984 1.00 . A A . 52 VAL HG23 1 1
17 63815 1 1 52 VAL N N -7.245 6.199 22.907 1.00 . A A . 52 VAL N 1 1
17 63816 1 1 52 VAL O O -9.604 7.408 23.776 1.00 . A A . 52 VAL O 1 1
17 63817 1 1 53 ALA C C -10.790 10.284 24.099 1.00 . A A . 53 ALA C 1 1
17 63818 1 1 53 ALA CA C -9.548 9.992 24.972 1.00 . A A . 53 ALA CA 1 1
17 63819 1 1 53 ALA CB C -9.015 11.266 25.648 1.00 . A A . 53 ALA CB 1 1
17 63820 1 1 53 ALA H H -7.644 9.839 24.047 1.00 . A A . 53 ALA H 1 1
17 63821 1 1 53 ALA HA H -9.826 9.292 25.758 1.00 . A A . 53 ALA HA 1 1
17 63822 1 1 53 ALA HB1 H -8.738 11.991 24.892 1.00 . A A . 53 ALA HB1 1 1
17 63823 1 1 53 ALA HB2 H -8.140 11.027 26.242 1.00 . A A . 53 ALA HB2 1 1
17 63824 1 1 53 ALA HB3 H -9.775 11.689 26.293 1.00 . A A . 53 ALA HB3 1 1
17 63825 1 1 53 ALA N N -8.489 9.358 24.167 1.00 . A A . 53 ALA N 1 1
17 63826 1 1 53 ALA O O -10.897 11.347 23.470 1.00 . A A . 53 ALA O 1 1
17 63827 1 1 54 SER C C -13.956 10.355 23.851 1.00 . A A . 54 SER C 1 1
17 63828 1 1 54 SER CA C -12.952 9.336 23.274 1.00 . A A . 54 SER CA 1 1
17 63829 1 1 54 SER CB C -13.571 7.912 23.243 1.00 . A A . 54 SER CB 1 1
17 63830 1 1 54 SER H H -11.511 8.480 24.561 1.00 . A A . 54 SER H 1 1
17 63831 1 1 54 SER HA H -12.707 9.631 22.259 1.00 . A A . 54 SER HA 1 1
17 63832 1 1 54 SER HB2 H -14.519 7.926 22.719 1.00 . A A . 54 SER HB2 1 1
17 63833 1 1 54 SER HB3 H -12.895 7.240 22.733 1.00 . A A . 54 SER HB3 1 1
17 63834 1 1 54 SER HG H -13.389 8.007 25.206 1.00 . A A . 54 SER HG 1 1
17 63835 1 1 54 SER N N -11.701 9.293 24.053 1.00 . A A . 54 SER N 1 1
17 63836 1 1 54 SER O O -14.949 10.675 23.186 1.00 . A A . 54 SER O 1 1
17 63837 1 1 54 SER OG O -13.792 7.411 24.561 1.00 . A A . 54 SER OG 1 1
17 63838 1 1 55 ASP C C -14.794 13.062 24.885 1.00 . A A . 55 ASP C 1 1
17 63839 1 1 55 ASP CA C -14.502 11.861 25.796 1.00 . A A . 55 ASP CA 1 1
17 63840 1 1 55 ASP CB C -13.779 12.358 27.086 1.00 . A A . 55 ASP CB 1 1
17 63841 1 1 55 ASP CG C -13.453 11.231 28.084 1.00 . A A . 55 ASP CG 1 1
17 63842 1 1 55 ASP H H -12.885 10.502 25.554 1.00 . A A . 55 ASP H 1 1
17 63843 1 1 55 ASP HA H -15.439 11.388 26.074 1.00 . A A . 55 ASP HA 1 1
17 63844 1 1 55 ASP HB2 H -12.850 12.849 26.807 1.00 . A A . 55 ASP HB2 1 1
17 63845 1 1 55 ASP HB3 H -14.408 13.094 27.586 1.00 . A A . 55 ASP HB3 1 1
17 63846 1 1 55 ASP N N -13.678 10.847 25.091 1.00 . A A . 55 ASP N 1 1
17 63847 1 1 55 ASP O O -15.952 13.438 24.669 1.00 . A A . 55 ASP O 1 1
17 63848 1 1 55 ASP OD1 O -12.381 10.595 27.941 1.00 . A A . 55 ASP OD1 1 1
17 63849 1 1 55 ASP OD2 O -14.245 10.991 29.027 1.00 . A A . 55 ASP OD2 1 1
17 63850 1 1 56 PHE C C -13.574 14.208 21.980 1.00 . A A . 56 PHE C 1 1
17 63851 1 1 56 PHE CA C -13.785 14.754 23.401 1.00 . A A . 56 PHE CA 1 1
17 63852 1 1 56 PHE CB C -12.735 15.845 23.755 1.00 . A A . 56 PHE CB 1 1
17 63853 1 1 56 PHE CD1 C -13.886 17.147 25.617 1.00 . A A . 56 PHE CD1 1 1
17 63854 1 1 56 PHE CD2 C -11.839 16.009 26.135 1.00 . A A . 56 PHE CD2 1 1
17 63855 1 1 56 PHE CE1 C -13.962 17.598 26.924 1.00 . A A . 56 PHE CE1 1 1
17 63856 1 1 56 PHE CE2 C -11.918 16.463 27.437 1.00 . A A . 56 PHE CE2 1 1
17 63857 1 1 56 PHE CG C -12.822 16.343 25.198 1.00 . A A . 56 PHE CG 1 1
17 63858 1 1 56 PHE CZ C -12.979 17.259 27.831 1.00 . A A . 56 PHE CZ 1 1
17 63859 1 1 56 PHE H H -12.827 13.301 24.603 1.00 . A A . 56 PHE H 1 1
17 63860 1 1 56 PHE HA H -14.780 15.196 23.460 1.00 . A A . 56 PHE HA 1 1
17 63861 1 1 56 PHE HB2 H -11.737 15.448 23.587 1.00 . A A . 56 PHE HB2 1 1
17 63862 1 1 56 PHE HB3 H -12.877 16.699 23.101 1.00 . A A . 56 PHE HB3 1 1
17 63863 1 1 56 PHE HD1 H -14.662 17.416 24.910 1.00 . A A . 56 PHE HD1 1 1
17 63864 1 1 56 PHE HD2 H -11.005 15.386 25.836 1.00 . A A . 56 PHE HD2 1 1
17 63865 1 1 56 PHE HE1 H -14.792 18.221 27.236 1.00 . A A . 56 PHE HE1 1 1
17 63866 1 1 56 PHE HE2 H -11.149 16.198 28.153 1.00 . A A . 56 PHE HE2 1 1
17 63867 1 1 56 PHE HZ H -13.037 17.614 28.853 1.00 . A A . 56 PHE HZ 1 1
17 63868 1 1 56 PHE N N -13.714 13.643 24.350 1.00 . A A . 56 PHE N 1 1
17 63869 1 1 56 PHE O O -12.454 14.224 21.455 1.00 . A A . 56 PHE O 1 1
17 63870 1 1 57 GLU C C -14.934 14.385 19.077 1.00 . A A . 57 GLU C 1 1
17 63871 1 1 57 GLU CA C -14.655 13.171 20.007 1.00 . A A . 57 GLU CA 1 1
17 63872 1 1 57 GLU CB C -15.708 12.045 19.823 1.00 . A A . 57 GLU CB 1 1
17 63873 1 1 57 GLU CD C -16.864 10.374 18.254 1.00 . A A . 57 GLU CD 1 1
17 63874 1 1 57 GLU CG C -15.822 11.495 18.386 1.00 . A A . 57 GLU CG 1 1
17 63875 1 1 57 GLU H H -15.458 13.512 21.944 1.00 . A A . 57 GLU H 1 1
17 63876 1 1 57 GLU HA H -13.669 12.766 19.785 1.00 . A A . 57 GLU HA 1 1
17 63877 1 1 57 GLU HB2 H -15.444 11.221 20.480 1.00 . A A . 57 GLU HB2 1 1
17 63878 1 1 57 GLU HB3 H -16.680 12.424 20.125 1.00 . A A . 57 GLU HB3 1 1
17 63879 1 1 57 GLU HG2 H -16.106 12.309 17.725 1.00 . A A . 57 GLU HG2 1 1
17 63880 1 1 57 GLU HG3 H -14.852 11.119 18.076 1.00 . A A . 57 GLU HG3 1 1
17 63881 1 1 57 GLU N N -14.646 13.633 21.405 1.00 . A A . 57 GLU N 1 1
17 63882 1 1 57 GLU O O -16.032 14.957 19.134 1.00 . A A . 57 GLU O 1 1
17 63883 1 1 57 GLU OE1 O -18.076 10.680 18.201 1.00 . A A . 57 GLU OE1 1 1
17 63884 1 1 57 GLU OE2 O -16.486 9.185 18.204 1.00 . A A . 57 GLU OE2 1 1
17 63885 1 1 58 PRO C C -15.153 16.207 16.467 1.00 . A A . 58 PRO C 1 1
17 63886 1 1 58 PRO CA C -13.986 16.100 17.484 1.00 . A A . 58 PRO CA 1 1
17 63887 1 1 58 PRO CB C -12.590 16.186 16.797 1.00 . A A . 58 PRO CB 1 1
17 63888 1 1 58 PRO CD C -12.666 14.066 17.927 1.00 . A A . 58 PRO CD 1 1
17 63889 1 1 58 PRO CG C -12.109 14.767 16.704 1.00 . A A . 58 PRO CG 1 1
17 63890 1 1 58 PRO HA H -14.079 16.926 18.185 1.00 . A A . 58 PRO HA 1 1
17 63891 1 1 58 PRO HB2 H -12.667 16.646 15.811 1.00 . A A . 58 PRO HB2 1 1
17 63892 1 1 58 PRO HB3 H -11.910 16.765 17.413 1.00 . A A . 58 PRO HB3 1 1
17 63893 1 1 58 PRO HD2 H -12.870 13.023 17.712 1.00 . A A . 58 PRO HD2 1 1
17 63894 1 1 58 PRO HD3 H -11.977 14.145 18.762 1.00 . A A . 58 PRO HD3 1 1
17 63895 1 1 58 PRO HG2 H -12.483 14.306 15.789 1.00 . A A . 58 PRO HG2 1 1
17 63896 1 1 58 PRO HG3 H -11.025 14.736 16.715 1.00 . A A . 58 PRO HG3 1 1
17 63897 1 1 58 PRO N N -13.932 14.807 18.222 1.00 . A A . 58 PRO N 1 1
17 63898 1 1 58 PRO O O -16.027 17.069 16.616 1.00 . A A . 58 PRO O 1 1
17 63899 1 1 59 GLN C C -17.125 14.253 14.297 1.00 . A A . 59 GLN C 1 1
17 63900 1 1 59 GLN CA C -16.111 15.412 14.312 1.00 . A A . 59 GLN CA 1 1
17 63901 1 1 59 GLN CB C -15.311 15.439 12.983 1.00 . A A . 59 GLN CB 1 1
17 63902 1 1 59 GLN CD C -13.514 16.642 11.545 1.00 . A A . 59 GLN CD 1 1
17 63903 1 1 59 GLN CG C -14.352 16.641 12.835 1.00 . A A . 59 GLN CG 1 1
17 63904 1 1 59 GLN H H -14.549 14.564 15.482 1.00 . A A . 59 GLN H 1 1
17 63905 1 1 59 GLN HA H -16.664 16.345 14.397 1.00 . A A . 59 GLN HA 1 1
17 63906 1 1 59 GLN HB2 H -14.725 14.528 12.910 1.00 . A A . 59 GLN HB2 1 1
17 63907 1 1 59 GLN HB3 H -16.012 15.465 12.156 1.00 . A A . 59 GLN HB3 1 1
17 63908 1 1 59 GLN HE21 H -14.950 15.725 10.513 1.00 . A A . 59 GLN HE21 1 1
17 63909 1 1 59 GLN HE22 H -13.508 16.086 9.643 1.00 . A A . 59 GLN HE22 1 1
17 63910 1 1 59 GLN HG2 H -14.935 17.554 12.858 1.00 . A A . 59 GLN HG2 1 1
17 63911 1 1 59 GLN HG3 H -13.671 16.644 13.679 1.00 . A A . 59 GLN HG3 1 1
17 63912 1 1 59 GLN N N -15.173 15.317 15.456 1.00 . A A . 59 GLN N 1 1
17 63913 1 1 59 GLN NE2 N -14.047 16.101 10.457 1.00 . A A . 59 GLN NE2 1 1
17 63914 1 1 59 GLN O O -18.184 14.367 13.671 1.00 . A A . 59 GLN O 1 1
17 63915 1 1 59 GLN OE1 O -12.383 17.151 11.524 1.00 . A A . 59 GLN OE1 1 1
17 63916 1 1 60 GLY C C -17.510 11.169 13.685 1.00 . A A . 60 GLY C 1 1
17 63917 1 1 60 GLY CA C -17.642 11.948 14.991 1.00 . A A . 60 GLY CA 1 1
17 63918 1 1 60 GLY H H -15.996 13.155 15.543 1.00 . A A . 60 GLY H 1 1
17 63919 1 1 60 GLY HA2 H -17.334 11.315 15.810 1.00 . A A . 60 GLY HA2 1 1
17 63920 1 1 60 GLY HA3 H -18.681 12.223 15.142 1.00 . A A . 60 GLY HA3 1 1
17 63921 1 1 60 GLY N N -16.812 13.153 15.002 1.00 . A A . 60 GLY N 1 1
17 63922 1 1 60 GLY O O -16.682 10.254 13.580 1.00 . A A . 60 GLY O 1 1
17 63923 1 1 61 LEU C C -17.666 11.930 10.355 1.00 . A A . 61 LEU C 1 1
17 63924 1 1 61 LEU CA C -18.319 10.940 11.342 1.00 . A A . 61 LEU CA 1 1
17 63925 1 1 61 LEU CB C -19.779 10.547 10.918 1.00 . A A . 61 LEU CB 1 1
17 63926 1 1 61 LEU CD1 C -20.070 10.680 8.323 1.00 . A A . 61 LEU CD1 1 1
17 63927 1 1 61 LEU CD2 C -18.927 8.650 9.362 1.00 . A A . 61 LEU CD2 1 1
17 63928 1 1 61 LEU CG C -19.995 9.755 9.560 1.00 . A A . 61 LEU CG 1 1
17 63929 1 1 61 LEU H H -18.969 12.270 12.863 1.00 . A A . 61 LEU H 1 1
17 63930 1 1 61 LEU HA H -17.716 10.032 11.380 1.00 . A A . 61 LEU HA 1 1
17 63931 1 1 61 LEU HB2 H -20.189 9.937 11.719 1.00 . A A . 61 LEU HB2 1 1
17 63932 1 1 61 LEU HB3 H -20.370 11.458 10.877 1.00 . A A . 61 LEU HB3 1 1
17 63933 1 1 61 LEU HD11 H -20.270 10.089 7.437 1.00 . A A . 61 LEU HD11 1 1
17 63934 1 1 61 LEU HD12 H -19.133 11.209 8.193 1.00 . A A . 61 LEU HD12 1 1
17 63935 1 1 61 LEU HD13 H -20.868 11.397 8.456 1.00 . A A . 61 LEU HD13 1 1
17 63936 1 1 61 LEU HD21 H -19.151 8.085 8.463 1.00 . A A . 61 LEU HD21 1 1
17 63937 1 1 61 LEU HD22 H -18.940 7.978 10.209 1.00 . A A . 61 LEU HD22 1 1
17 63938 1 1 61 LEU HD23 H -17.943 9.092 9.271 1.00 . A A . 61 LEU HD23 1 1
17 63939 1 1 61 LEU HG H -20.956 9.256 9.615 1.00 . A A . 61 LEU HG 1 1
17 63940 1 1 61 LEU N N -18.332 11.547 12.687 1.00 . A A . 61 LEU N 1 1
17 63941 1 1 61 LEU O O -18.217 13.005 10.078 1.00 . A A . 61 LEU O 1 1
17 63942 1 1 62 SER C C -15.611 11.483 7.586 1.00 . A A . 62 SER C 1 1
17 63943 1 1 62 SER CA C -15.718 12.337 8.862 1.00 . A A . 62 SER CA 1 1
17 63944 1 1 62 SER CB C -14.332 12.703 9.428 1.00 . A A . 62 SER CB 1 1
17 63945 1 1 62 SER H H -16.054 10.757 10.222 1.00 . A A . 62 SER H 1 1
17 63946 1 1 62 SER HA H -16.263 13.252 8.629 1.00 . A A . 62 SER HA 1 1
17 63947 1 1 62 SER HB2 H -13.741 11.805 9.569 1.00 . A A . 62 SER HB2 1 1
17 63948 1 1 62 SER HB3 H -13.818 13.369 8.747 1.00 . A A . 62 SER HB3 1 1
17 63949 1 1 62 SER HG H -13.660 13.217 11.191 1.00 . A A . 62 SER HG 1 1
17 63950 1 1 62 SER N N -16.466 11.572 9.874 1.00 . A A . 62 SER N 1 1
17 63951 1 1 62 SER O O -14.601 10.812 7.360 1.00 . A A . 62 SER O 1 1
17 63952 1 1 62 SER OG O -14.461 13.351 10.675 1.00 . A A . 62 SER OG 1 1
17 63953 1 1 63 GLU C C -15.822 10.592 4.587 1.00 . A A . 63 GLU C 1 1
17 63954 1 1 63 GLU CA C -16.925 10.544 5.674 1.00 . A A . 63 GLU CA 1 1
17 63955 1 1 63 GLU CB C -18.317 10.803 5.024 1.00 . A A . 63 GLU CB 1 1
17 63956 1 1 63 GLU CD C -19.342 8.413 4.792 1.00 . A A . 63 GLU CD 1 1
17 63957 1 1 63 GLU CG C -18.818 9.683 4.069 1.00 . A A . 63 GLU CG 1 1
17 63958 1 1 63 GLU H H -17.373 12.185 6.956 1.00 . A A . 63 GLU H 1 1
17 63959 1 1 63 GLU HA H -16.932 9.553 6.111 1.00 . A A . 63 GLU HA 1 1
17 63960 1 1 63 GLU HB2 H -19.047 10.926 5.814 1.00 . A A . 63 GLU HB2 1 1
17 63961 1 1 63 GLU HB3 H -18.270 11.735 4.462 1.00 . A A . 63 GLU HB3 1 1
17 63962 1 1 63 GLU HG2 H -19.618 10.089 3.458 1.00 . A A . 63 GLU HG2 1 1
17 63963 1 1 63 GLU HG3 H -18.002 9.393 3.415 1.00 . A A . 63 GLU HG3 1 1
17 63964 1 1 63 GLU N N -16.692 11.501 6.784 1.00 . A A . 63 GLU N 1 1
17 63965 1 1 63 GLU O O -15.280 9.550 4.194 1.00 . A A . 63 GLU O 1 1
17 63966 1 1 63 GLU OE1 O -18.583 7.786 5.574 1.00 . A A . 63 GLU OE1 1 1
17 63967 1 1 63 GLU OE2 O -20.507 8.011 4.551 1.00 . A A . 63 GLU OE2 1 1
17 63968 1 1 64 ALA C C -13.078 11.878 3.638 1.00 . A A . 64 ALA C 1 1
17 63969 1 1 64 ALA CA C -14.495 12.012 3.057 1.00 . A A . 64 ALA CA 1 1
17 63970 1 1 64 ALA CB C -14.692 13.387 2.394 1.00 . A A . 64 ALA CB 1 1
17 63971 1 1 64 ALA H H -15.985 12.589 4.463 1.00 . A A . 64 ALA H 1 1
17 63972 1 1 64 ALA HA H -14.637 11.250 2.294 1.00 . A A . 64 ALA HA 1 1
17 63973 1 1 64 ALA HB1 H -15.693 13.452 1.989 1.00 . A A . 64 ALA HB1 1 1
17 63974 1 1 64 ALA HB2 H -13.976 13.513 1.590 1.00 . A A . 64 ALA HB2 1 1
17 63975 1 1 64 ALA HB3 H -14.552 14.171 3.126 1.00 . A A . 64 ALA HB3 1 1
17 63976 1 1 64 ALA N N -15.512 11.805 4.106 1.00 . A A . 64 ALA N 1 1
17 63977 1 1 64 ALA O O -12.173 11.349 2.983 1.00 . A A . 64 ALA O 1 1
17 63978 1 1 65 ALA C C -11.109 10.932 5.901 1.00 . A A . 65 ALA C 1 1
17 63979 1 1 65 ALA CA C -11.597 12.356 5.575 1.00 . A A . 65 ALA CA 1 1
17 63980 1 1 65 ALA CB C -11.669 13.211 6.849 1.00 . A A . 65 ALA CB 1 1
17 63981 1 1 65 ALA H H -13.687 12.702 5.364 1.00 . A A . 65 ALA H 1 1
17 63982 1 1 65 ALA HA H -10.878 12.823 4.904 1.00 . A A . 65 ALA HA 1 1
17 63983 1 1 65 ALA HB1 H -12.005 14.209 6.599 1.00 . A A . 65 ALA HB1 1 1
17 63984 1 1 65 ALA HB2 H -10.693 13.268 7.309 1.00 . A A . 65 ALA HB2 1 1
17 63985 1 1 65 ALA HB3 H -12.370 12.767 7.548 1.00 . A A . 65 ALA HB3 1 1
17 63986 1 1 65 ALA N N -12.905 12.348 4.888 1.00 . A A . 65 ALA N 1 1
17 63987 1 1 65 ALA O O -9.895 10.701 5.997 1.00 . A A . 65 ALA O 1 1
17 63988 1 1 66 ARG C C -11.410 7.806 5.062 1.00 . A A . 66 ARG C 1 1
17 63989 1 1 66 ARG CA C -11.715 8.575 6.365 1.00 . A A . 66 ARG CA 1 1
17 63990 1 1 66 ARG CB C -12.808 7.879 7.252 1.00 . A A . 66 ARG CB 1 1
17 63991 1 1 66 ARG CD C -14.481 6.531 5.768 1.00 . A A . 66 ARG CD 1 1
17 63992 1 1 66 ARG CG C -14.248 7.760 6.675 1.00 . A A . 66 ARG CG 1 1
17 63993 1 1 66 ARG CZ C -16.237 5.713 4.187 1.00 . A A . 66 ARG CZ 1 1
17 63994 1 1 66 ARG H H -13.001 10.238 6.023 1.00 . A A . 66 ARG H 1 1
17 63995 1 1 66 ARG HA H -10.792 8.593 6.949 1.00 . A A . 66 ARG HA 1 1
17 63996 1 1 66 ARG HB2 H -12.466 6.882 7.494 1.00 . A A . 66 ARG HB2 1 1
17 63997 1 1 66 ARG HB3 H -12.875 8.437 8.186 1.00 . A A . 66 ARG HB3 1 1
17 63998 1 1 66 ARG HD2 H -13.748 6.536 4.973 1.00 . A A . 66 ARG HD2 1 1
17 63999 1 1 66 ARG HD3 H -14.362 5.631 6.357 1.00 . A A . 66 ARG HD3 1 1
17 64000 1 1 66 ARG HE H -16.472 7.186 5.523 1.00 . A A . 66 ARG HE 1 1
17 64001 1 1 66 ARG HG2 H -14.948 7.701 7.501 1.00 . A A . 66 ARG HG2 1 1
17 64002 1 1 66 ARG HG3 H -14.462 8.658 6.108 1.00 . A A . 66 ARG HG3 1 1
17 64003 1 1 66 ARG HH11 H -14.477 4.721 3.969 1.00 . A A . 66 ARG HH11 1 1
17 64004 1 1 66 ARG HH12 H -15.751 4.210 2.913 1.00 . A A . 66 ARG HH12 1 1
17 64005 1 1 66 ARG HH21 H -18.115 6.445 4.182 1.00 . A A . 66 ARG HH21 1 1
17 64006 1 1 66 ARG HH22 H -17.809 5.182 3.034 1.00 . A A . 66 ARG HH22 1 1
17 64007 1 1 66 ARG N N -12.059 9.981 6.080 1.00 . A A . 66 ARG N 1 1
17 64008 1 1 66 ARG NE N -15.826 6.528 5.170 1.00 . A A . 66 ARG NE 1 1
17 64009 1 1 66 ARG NH1 N -15.423 4.811 3.649 1.00 . A A . 66 ARG NH1 1 1
17 64010 1 1 66 ARG NH2 N -17.484 5.785 3.767 1.00 . A A . 66 ARG NH2 1 1
17 64011 1 1 66 ARG O O -10.493 6.981 5.042 1.00 . A A . 66 ARG O 1 1
17 64012 1 1 67 TRP C C -12.566 8.274 1.505 1.00 . A A . 67 TRP C 1 1
17 64013 1 1 67 TRP CA C -11.927 7.462 2.650 1.00 . A A . 67 TRP CA 1 1
17 64014 1 1 67 TRP CB C -12.438 5.980 2.634 1.00 . A A . 67 TRP CB 1 1
17 64015 1 1 67 TRP CD1 C -10.618 5.280 0.930 1.00 . A A . 67 TRP CD1 1 1
17 64016 1 1 67 TRP CD2 C -12.324 3.840 1.069 1.00 . A A . 67 TRP CD2 1 1
17 64017 1 1 67 TRP CE2 C -11.397 3.352 0.126 1.00 . A A . 67 TRP CE2 1 1
17 64018 1 1 67 TRP CE3 C -13.477 3.093 1.325 1.00 . A A . 67 TRP CE3 1 1
17 64019 1 1 67 TRP CG C -11.812 5.089 1.569 1.00 . A A . 67 TRP CG 1 1
17 64020 1 1 67 TRP CH2 C -12.727 1.445 -0.288 1.00 . A A . 67 TRP CH2 1 1
17 64021 1 1 67 TRP CZ2 C -11.588 2.154 -0.560 1.00 . A A . 67 TRP CZ2 1 1
17 64022 1 1 67 TRP CZ3 C -13.665 1.906 0.646 1.00 . A A . 67 TRP CZ3 1 1
17 64023 1 1 67 TRP H H -12.871 8.779 4.043 1.00 . A A . 67 TRP H 1 1
17 64024 1 1 67 TRP HA H -10.851 7.452 2.490 1.00 . A A . 67 TRP HA 1 1
17 64025 1 1 67 TRP HB2 H -12.222 5.529 3.590 1.00 . A A . 67 TRP HB2 1 1
17 64026 1 1 67 TRP HB3 H -13.515 5.971 2.488 1.00 . A A . 67 TRP HB3 1 1
17 64027 1 1 67 TRP HD1 H -9.975 6.135 1.087 1.00 . A A . 67 TRP HD1 1 1
17 64028 1 1 67 TRP HE1 H -9.579 4.169 -0.512 1.00 . A A . 67 TRP HE1 1 1
17 64029 1 1 67 TRP HE3 H -14.214 3.431 2.040 1.00 . A A . 67 TRP HE3 1 1
17 64030 1 1 67 TRP HH2 H -12.918 0.508 -0.795 1.00 . A A . 67 TRP HH2 1 1
17 64031 1 1 67 TRP HZ2 H -10.871 1.786 -1.284 1.00 . A A . 67 TRP HZ2 1 1
17 64032 1 1 67 TRP HZ3 H -14.553 1.318 0.833 1.00 . A A . 67 TRP HZ3 1 1
17 64033 1 1 67 TRP N N -12.160 8.107 3.966 1.00 . A A . 67 TRP N 1 1
17 64034 1 1 67 TRP NE1 N -10.367 4.250 0.061 1.00 . A A . 67 TRP NE1 1 1
17 64035 1 1 67 TRP O O -13.715 8.041 1.121 1.00 . A A . 67 TRP O 1 1
17 64036 1 1 68 ASN C C -11.418 9.177 -1.411 1.00 . A A . 68 ASN C 1 1
17 64037 1 1 68 ASN CA C -12.109 9.941 -0.269 1.00 . A A . 68 ASN CA 1 1
17 64038 1 1 68 ASN CB C -11.645 11.429 -0.238 1.00 . A A . 68 ASN CB 1 1
17 64039 1 1 68 ASN CG C -10.126 11.622 -0.072 1.00 . A A . 68 ASN CG 1 1
17 64040 1 1 68 ASN H H -11.053 9.574 1.537 1.00 . A A . 68 ASN H 1 1
17 64041 1 1 68 ASN HA H -13.183 9.910 -0.436 1.00 . A A . 68 ASN HA 1 1
17 64042 1 1 68 ASN HB2 H -11.949 11.907 -1.162 1.00 . A A . 68 ASN HB2 1 1
17 64043 1 1 68 ASN HB3 H -12.137 11.928 0.586 1.00 . A A . 68 ASN HB3 1 1
17 64044 1 1 68 ASN HD21 H -10.196 13.351 -1.053 1.00 . A A . 68 ASN HD21 1 1
17 64045 1 1 68 ASN HD22 H -8.635 12.862 -0.490 1.00 . A A . 68 ASN HD22 1 1
17 64046 1 1 68 ASN N N -11.820 9.267 1.013 1.00 . A A . 68 ASN N 1 1
17 64047 1 1 68 ASN ND2 N -9.599 12.721 -0.590 1.00 . A A . 68 ASN ND2 1 1
17 64048 1 1 68 ASN O O -11.853 9.236 -2.554 1.00 . A A . 68 ASN O 1 1
17 64049 1 1 68 ASN OD1 O -9.433 10.803 0.534 1.00 . A A . 68 ASN OD1 1 1
17 64050 1 1 69 SER C C -10.294 6.435 -2.643 1.00 . A A . 69 SER C 1 1
17 64051 1 1 69 SER CA C -9.531 7.624 -1.995 1.00 . A A . 69 SER CA 1 1
17 64052 1 1 69 SER CB C -8.266 7.118 -1.256 1.00 . A A . 69 SER CB 1 1
17 64053 1 1 69 SER H H -10.114 8.383 -0.105 1.00 . A A . 69 SER H 1 1
17 64054 1 1 69 SER HA H -9.215 8.291 -2.789 1.00 . A A . 69 SER HA 1 1
17 64055 1 1 69 SER HB2 H -8.549 6.398 -0.499 1.00 . A A . 69 SER HB2 1 1
17 64056 1 1 69 SER HB3 H -7.594 6.646 -1.962 1.00 . A A . 69 SER HB3 1 1
17 64057 1 1 69 SER HG H -7.699 8.993 -1.130 1.00 . A A . 69 SER HG 1 1
17 64058 1 1 69 SER N N -10.359 8.410 -1.054 1.00 . A A . 69 SER N 1 1
17 64059 1 1 69 SER O O -9.694 5.648 -3.382 1.00 . A A . 69 SER O 1 1
17 64060 1 1 69 SER OG O -7.582 8.185 -0.622 1.00 . A A . 69 SER OG 1 1
17 64061 1 1 70 LYS C C -12.756 5.721 -4.471 1.00 . A A . 70 LYS C 1 1
17 64062 1 1 70 LYS CA C -12.480 5.309 -3.004 1.00 . A A . 70 LYS CA 1 1
17 64063 1 1 70 LYS CB C -13.806 5.139 -2.214 1.00 . A A . 70 LYS CB 1 1
17 64064 1 1 70 LYS CD C -15.921 3.725 -1.790 1.00 . A A . 70 LYS CD 1 1
17 64065 1 1 70 LYS CE C -16.730 2.485 -2.204 1.00 . A A . 70 LYS CE 1 1
17 64066 1 1 70 LYS CG C -14.697 3.972 -2.705 1.00 . A A . 70 LYS CG 1 1
17 64067 1 1 70 LYS H H -11.976 6.849 -1.630 1.00 . A A . 70 LYS H 1 1
17 64068 1 1 70 LYS HA H -11.958 4.356 -3.012 1.00 . A A . 70 LYS HA 1 1
17 64069 1 1 70 LYS HB2 H -13.559 4.960 -1.172 1.00 . A A . 70 LYS HB2 1 1
17 64070 1 1 70 LYS HB3 H -14.377 6.061 -2.277 1.00 . A A . 70 LYS HB3 1 1
17 64071 1 1 70 LYS HD2 H -15.574 3.586 -0.771 1.00 . A A . 70 LYS HD2 1 1
17 64072 1 1 70 LYS HD3 H -16.568 4.595 -1.827 1.00 . A A . 70 LYS HD3 1 1
17 64073 1 1 70 LYS HE2 H -17.182 2.667 -3.168 1.00 . A A . 70 LYS HE2 1 1
17 64074 1 1 70 LYS HE3 H -16.061 1.638 -2.281 1.00 . A A . 70 LYS HE3 1 1
17 64075 1 1 70 LYS HG2 H -15.050 4.196 -3.708 1.00 . A A . 70 LYS HG2 1 1
17 64076 1 1 70 LYS HG3 H -14.095 3.067 -2.739 1.00 . A A . 70 LYS HG3 1 1
17 64077 1 1 70 LYS HZ1 H -18.522 2.913 -1.209 1.00 . A A . 70 LYS HZ1 1 1
17 64078 1 1 70 LYS HZ2 H -17.411 2.050 -0.273 1.00 . A A . 70 LYS HZ2 1 1
17 64079 1 1 70 LYS HZ3 H -18.272 1.266 -1.495 1.00 . A A . 70 LYS HZ3 1 1
17 64080 1 1 70 LYS N N -11.599 6.290 -2.335 1.00 . A A . 70 LYS N 1 1
17 64081 1 1 70 LYS NZ N -17.808 2.156 -1.228 1.00 . A A . 70 LYS NZ 1 1
17 64082 1 1 70 LYS O O -13.017 4.865 -5.320 1.00 . A A . 70 LYS O 1 1
17 64083 1 1 71 GLU C C -11.435 7.344 -6.891 1.00 . A A . 71 GLU C 1 1
17 64084 1 1 71 GLU CA C -12.782 7.547 -6.156 1.00 . A A . 71 GLU CA 1 1
17 64085 1 1 71 GLU CB C -13.192 9.046 -6.160 1.00 . A A . 71 GLU CB 1 1
17 64086 1 1 71 GLU CD C -12.656 11.448 -5.452 1.00 . A A . 71 GLU CD 1 1
17 64087 1 1 71 GLU CG C -12.145 10.007 -5.568 1.00 . A A . 71 GLU CG 1 1
17 64088 1 1 71 GLU H H -12.591 7.678 -4.029 1.00 . A A . 71 GLU H 1 1
17 64089 1 1 71 GLU HA H -13.545 6.973 -6.673 1.00 . A A . 71 GLU HA 1 1
17 64090 1 1 71 GLU HB2 H -13.388 9.353 -7.184 1.00 . A A . 71 GLU HB2 1 1
17 64091 1 1 71 GLU HB3 H -14.110 9.151 -5.592 1.00 . A A . 71 GLU HB3 1 1
17 64092 1 1 71 GLU HG2 H -11.856 9.649 -4.586 1.00 . A A . 71 GLU HG2 1 1
17 64093 1 1 71 GLU HG3 H -11.268 9.995 -6.207 1.00 . A A . 71 GLU HG3 1 1
17 64094 1 1 71 GLU N N -12.693 7.034 -4.764 1.00 . A A . 71 GLU N 1 1
17 64095 1 1 71 GLU O O -11.379 7.318 -8.125 1.00 . A A . 71 GLU O 1 1
17 64096 1 1 71 GLU OE1 O -12.570 12.197 -6.450 1.00 . A A . 71 GLU OE1 1 1
17 64097 1 1 71 GLU OE2 O -13.149 11.836 -4.366 1.00 . A A . 71 GLU OE2 1 1
17 64098 1 1 72 ASN C C -8.716 5.406 -6.624 1.00 . A A . 72 ASN C 1 1
17 64099 1 1 72 ASN CA C -8.987 6.927 -6.573 1.00 . A A . 72 ASN CA 1 1
17 64100 1 1 72 ASN CB C -7.958 7.622 -5.634 1.00 . A A . 72 ASN CB 1 1
17 64101 1 1 72 ASN CG C -8.171 9.137 -5.473 1.00 . A A . 72 ASN CG 1 1
17 64102 1 1 72 ASN H H -10.494 7.291 -5.130 1.00 . A A . 72 ASN H 1 1
17 64103 1 1 72 ASN HA H -8.885 7.333 -7.574 1.00 . A A . 72 ASN HA 1 1
17 64104 1 1 72 ASN HB2 H -8.017 7.170 -4.648 1.00 . A A . 72 ASN HB2 1 1
17 64105 1 1 72 ASN HB3 H -6.961 7.462 -6.026 1.00 . A A . 72 ASN HB3 1 1
17 64106 1 1 72 ASN HD21 H -8.714 9.345 -7.379 1.00 . A A . 72 ASN HD21 1 1
17 64107 1 1 72 ASN HD22 H -8.714 10.787 -6.436 1.00 . A A . 72 ASN HD22 1 1
17 64108 1 1 72 ASN N N -10.361 7.201 -6.096 1.00 . A A . 72 ASN N 1 1
17 64109 1 1 72 ASN ND2 N -8.572 9.823 -6.538 1.00 . A A . 72 ASN ND2 1 1
17 64110 1 1 72 ASN O O -7.621 4.975 -6.998 1.00 . A A . 72 ASN O 1 1
17 64111 1 1 72 ASN OD1 O -7.952 9.693 -4.393 1.00 . A A . 72 ASN OD1 1 1
17 64112 1 1 73 LEU C C -9.356 2.456 -7.417 1.00 . A A . 73 LEU C 1 1
17 64113 1 1 73 LEU CA C -9.605 3.142 -6.057 1.00 . A A . 73 LEU CA 1 1
17 64114 1 1 73 LEU CB C -10.892 2.616 -5.369 1.00 . A A . 73 LEU CB 1 1
17 64115 1 1 73 LEU CD1 C -9.709 0.607 -4.316 1.00 . A A . 73 LEU CD1 1 1
17 64116 1 1 73 LEU CD2 C -12.224 0.806 -4.174 1.00 . A A . 73 LEU CD2 1 1
17 64117 1 1 73 LEU CG C -10.973 1.096 -5.029 1.00 . A A . 73 LEU CG 1 1
17 64118 1 1 73 LEU H H -10.569 5.027 -5.969 1.00 . A A . 73 LEU H 1 1
17 64119 1 1 73 LEU HA H -8.761 2.939 -5.404 1.00 . A A . 73 LEU HA 1 1
17 64120 1 1 73 LEU HB2 H -11.021 3.171 -4.444 1.00 . A A . 73 LEU HB2 1 1
17 64121 1 1 73 LEU HB3 H -11.733 2.858 -6.014 1.00 . A A . 73 LEU HB3 1 1
17 64122 1 1 73 LEU HD11 H -9.563 1.161 -3.397 1.00 . A A . 73 LEU HD11 1 1
17 64123 1 1 73 LEU HD12 H -8.850 0.752 -4.959 1.00 . A A . 73 LEU HD12 1 1
17 64124 1 1 73 LEU HD13 H -9.800 -0.447 -4.087 1.00 . A A . 73 LEU HD13 1 1
17 64125 1 1 73 LEU HD21 H -12.260 -0.249 -3.932 1.00 . A A . 73 LEU HD21 1 1
17 64126 1 1 73 LEU HD22 H -13.113 1.069 -4.731 1.00 . A A . 73 LEU HD22 1 1
17 64127 1 1 73 LEU HD23 H -12.191 1.383 -3.257 1.00 . A A . 73 LEU HD23 1 1
17 64128 1 1 73 LEU HG H -11.066 0.530 -5.948 1.00 . A A . 73 LEU HG 1 1
17 64129 1 1 73 LEU N N -9.714 4.609 -6.196 1.00 . A A . 73 LEU N 1 1
17 64130 1 1 73 LEU O O -8.439 1.637 -7.547 1.00 . A A . 73 LEU O 1 1
17 64131 1 1 74 LEU C C -9.254 3.229 -10.716 1.00 . A A . 74 LEU C 1 1
17 64132 1 1 74 LEU CA C -10.051 2.277 -9.795 1.00 . A A . 74 LEU CA 1 1
17 64133 1 1 74 LEU CB C -11.486 2.021 -10.351 1.00 . A A . 74 LEU CB 1 1
17 64134 1 1 74 LEU CD1 C -13.810 0.968 -10.112 1.00 . A A . 74 LEU CD1 1 1
17 64135 1 1 74 LEU CD2 C -11.760 -0.273 -9.239 1.00 . A A . 74 LEU CD2 1 1
17 64136 1 1 74 LEU CG C -12.409 1.107 -9.482 1.00 . A A . 74 LEU CG 1 1
17 64137 1 1 74 LEU H H -10.827 3.522 -8.259 1.00 . A A . 74 LEU H 1 1
17 64138 1 1 74 LEU HA H -9.518 1.331 -9.745 1.00 . A A . 74 LEU HA 1 1
17 64139 1 1 74 LEU HB2 H -11.980 2.983 -10.468 1.00 . A A . 74 LEU HB2 1 1
17 64140 1 1 74 LEU HB3 H -11.394 1.571 -11.335 1.00 . A A . 74 LEU HB3 1 1
17 64141 1 1 74 LEU HD11 H -13.735 0.495 -11.084 1.00 . A A . 74 LEU HD11 1 1
17 64142 1 1 74 LEU HD12 H -14.254 1.948 -10.227 1.00 . A A . 74 LEU HD12 1 1
17 64143 1 1 74 LEU HD13 H -14.443 0.369 -9.470 1.00 . A A . 74 LEU HD13 1 1
17 64144 1 1 74 LEU HD21 H -12.419 -0.888 -8.639 1.00 . A A . 74 LEU HD21 1 1
17 64145 1 1 74 LEU HD22 H -10.824 -0.144 -8.712 1.00 . A A . 74 LEU HD22 1 1
17 64146 1 1 74 LEU HD23 H -11.573 -0.767 -10.185 1.00 . A A . 74 LEU HD23 1 1
17 64147 1 1 74 LEU HG H -12.544 1.574 -8.514 1.00 . A A . 74 LEU HG 1 1
17 64148 1 1 74 LEU N N -10.150 2.835 -8.429 1.00 . A A . 74 LEU N 1 1
17 64149 1 1 74 LEU O O -9.434 3.212 -11.942 1.00 . A A . 74 LEU O 1 1
17 64150 1 1 75 ALA C C -6.437 4.239 -11.715 1.00 . A A . 75 ALA C 1 1
17 64151 1 1 75 ALA CA C -7.483 4.980 -10.860 1.00 . A A . 75 ALA CA 1 1
17 64152 1 1 75 ALA CB C -6.791 5.961 -9.903 1.00 . A A . 75 ALA CB 1 1
17 64153 1 1 75 ALA H H -8.263 4.006 -9.141 1.00 . A A . 75 ALA H 1 1
17 64154 1 1 75 ALA HA H -8.124 5.559 -11.522 1.00 . A A . 75 ALA HA 1 1
17 64155 1 1 75 ALA HB1 H -6.132 5.421 -9.232 1.00 . A A . 75 ALA HB1 1 1
17 64156 1 1 75 ALA HB2 H -7.537 6.484 -9.318 1.00 . A A . 75 ALA HB2 1 1
17 64157 1 1 75 ALA HB3 H -6.215 6.682 -10.469 1.00 . A A . 75 ALA HB3 1 1
17 64158 1 1 75 ALA N N -8.347 4.039 -10.115 1.00 . A A . 75 ALA N 1 1
17 64159 1 1 75 ALA O O -5.931 4.804 -12.688 1.00 . A A . 75 ALA O 1 1
17 64160 1 1 76 GLY C C -3.776 2.663 -12.174 1.00 . A A . 76 GLY C 1 1
17 64161 1 1 76 GLY CA C -5.210 2.118 -12.095 1.00 . A A . 76 GLY CA 1 1
17 64162 1 1 76 GLY H H -6.512 2.634 -10.502 1.00 . A A . 76 GLY H 1 1
17 64163 1 1 76 GLY HA2 H -5.183 1.145 -11.619 1.00 . A A . 76 GLY HA2 1 1
17 64164 1 1 76 GLY HA3 H -5.605 1.998 -13.095 1.00 . A A . 76 GLY HA3 1 1
17 64165 1 1 76 GLY N N -6.119 2.980 -11.326 1.00 . A A . 76 GLY N 1 1
17 64166 1 1 76 GLY O O -3.276 3.183 -11.172 1.00 . A A . 76 GLY O 1 1
17 64167 1 1 77 PRO C C -1.896 4.731 -13.756 1.00 . A A . 77 PRO C 1 1
17 64168 1 1 77 PRO CA C -1.760 3.195 -13.583 1.00 . A A . 77 PRO CA 1 1
17 64169 1 1 77 PRO CB C -1.229 2.515 -14.890 1.00 . A A . 77 PRO CB 1 1
17 64170 1 1 77 PRO CD C -3.474 1.727 -14.527 1.00 . A A . 77 PRO CD 1 1
17 64171 1 1 77 PRO CG C -2.146 1.347 -15.145 1.00 . A A . 77 PRO CG 1 1
17 64172 1 1 77 PRO HA H -1.074 2.999 -12.762 1.00 . A A . 77 PRO HA 1 1
17 64173 1 1 77 PRO HB2 H -1.258 3.218 -15.724 1.00 . A A . 77 PRO HB2 1 1
17 64174 1 1 77 PRO HB3 H -0.212 2.170 -14.747 1.00 . A A . 77 PRO HB3 1 1
17 64175 1 1 77 PRO HD2 H -4.064 2.322 -15.218 1.00 . A A . 77 PRO HD2 1 1
17 64176 1 1 77 PRO HD3 H -4.027 0.841 -14.230 1.00 . A A . 77 PRO HD3 1 1
17 64177 1 1 77 PRO HG2 H -2.252 1.180 -16.215 1.00 . A A . 77 PRO HG2 1 1
17 64178 1 1 77 PRO HG3 H -1.759 0.451 -14.670 1.00 . A A . 77 PRO HG3 1 1
17 64179 1 1 77 PRO N N -3.071 2.534 -13.347 1.00 . A A . 77 PRO N 1 1
17 64180 1 1 77 PRO O O -2.991 5.289 -13.627 1.00 . A A . 77 PRO O 1 1
17 64181 1 1 78 SER C C -1.287 7.022 -15.838 1.00 . A A . 78 SER C 1 1
17 64182 1 1 78 SER CA C -0.739 6.833 -14.403 1.00 . A A . 78 SER CA 1 1
17 64183 1 1 78 SER CB C 0.709 7.361 -14.298 1.00 . A A . 78 SER CB 1 1
17 64184 1 1 78 SER H H 0.079 4.913 -14.041 1.00 . A A . 78 SER H 1 1
17 64185 1 1 78 SER HA H -1.371 7.375 -13.706 1.00 . A A . 78 SER HA 1 1
17 64186 1 1 78 SER HB2 H 1.302 6.984 -15.123 1.00 . A A . 78 SER HB2 1 1
17 64187 1 1 78 SER HB3 H 0.708 8.443 -14.324 1.00 . A A . 78 SER HB3 1 1
17 64188 1 1 78 SER HG H 2.229 7.241 -13.065 1.00 . A A . 78 SER HG 1 1
17 64189 1 1 78 SER N N -0.765 5.399 -14.049 1.00 . A A . 78 SER N 1 1
17 64190 1 1 78 SER O O -1.567 6.032 -16.530 1.00 . A A . 78 SER O 1 1
17 64191 1 1 78 SER OG O 1.316 6.939 -13.087 1.00 . A A . 78 SER OG 1 1
17 64192 1 1 79 GLU C C -0.995 8.161 -18.742 1.00 . A A . 79 GLU C 1 1
17 64193 1 1 79 GLU CA C -1.976 8.588 -17.627 1.00 . A A . 79 GLU CA 1 1
17 64194 1 1 79 GLU CB C -2.299 10.109 -17.733 1.00 . A A . 79 GLU CB 1 1
17 64195 1 1 79 GLU CD C -4.133 9.840 -19.536 1.00 . A A . 79 GLU CD 1 1
17 64196 1 1 79 GLU CG C -2.854 10.583 -19.099 1.00 . A A . 79 GLU CG 1 1
17 64197 1 1 79 GLU H H -1.154 9.028 -15.707 1.00 . A A . 79 GLU H 1 1
17 64198 1 1 79 GLU HA H -2.903 8.027 -17.740 1.00 . A A . 79 GLU HA 1 1
17 64199 1 1 79 GLU HB2 H -3.036 10.354 -16.975 1.00 . A A . 79 GLU HB2 1 1
17 64200 1 1 79 GLU HB3 H -1.396 10.673 -17.519 1.00 . A A . 79 GLU HB3 1 1
17 64201 1 1 79 GLU HG2 H -3.079 11.646 -19.033 1.00 . A A . 79 GLU HG2 1 1
17 64202 1 1 79 GLU HG3 H -2.084 10.444 -19.855 1.00 . A A . 79 GLU HG3 1 1
17 64203 1 1 79 GLU N N -1.425 8.283 -16.287 1.00 . A A . 79 GLU N 1 1
17 64204 1 1 79 GLU O O -1.390 7.509 -19.714 1.00 . A A . 79 GLU O 1 1
17 64205 1 1 79 GLU OE1 O -5.213 10.105 -18.966 1.00 . A A . 79 GLU OE1 1 1
17 64206 1 1 79 GLU OE2 O -4.066 9.000 -20.461 1.00 . A A . 79 GLU OE2 1 1
17 64207 1 1 80 ASN C C 2.534 7.463 -18.880 1.00 . A A . 80 ASN C 1 1
17 64208 1 1 80 ASN CA C 1.359 8.193 -19.559 1.00 . A A . 80 ASN CA 1 1
17 64209 1 1 80 ASN CB C 1.901 9.502 -20.242 1.00 . A A . 80 ASN CB 1 1
17 64210 1 1 80 ASN CG C 1.079 10.057 -21.431 1.00 . A A . 80 ASN CG 1 1
17 64211 1 1 80 ASN H H 0.535 8.998 -17.766 1.00 . A A . 80 ASN H 1 1
17 64212 1 1 80 ASN HA H 0.948 7.539 -20.328 1.00 . A A . 80 ASN HA 1 1
17 64213 1 1 80 ASN HB2 H 1.954 10.284 -19.496 1.00 . A A . 80 ASN HB2 1 1
17 64214 1 1 80 ASN HB3 H 2.908 9.319 -20.606 1.00 . A A . 80 ASN HB3 1 1
17 64215 1 1 80 ASN HD21 H -0.661 9.422 -20.704 1.00 . A A . 80 ASN HD21 1 1
17 64216 1 1 80 ASN HD22 H -0.738 10.265 -22.199 1.00 . A A . 80 ASN HD22 1 1
17 64217 1 1 80 ASN N N 0.290 8.509 -18.576 1.00 . A A . 80 ASN N 1 1
17 64218 1 1 80 ASN ND2 N -0.239 9.892 -21.442 1.00 . A A . 80 ASN ND2 1 1
17 64219 1 1 80 ASN O O 3.184 6.617 -19.498 1.00 . A A . 80 ASN O 1 1
17 64220 1 1 80 ASN OD1 O 1.646 10.660 -22.351 1.00 . A A . 80 ASN OD1 1 1
17 64221 1 1 81 ASP C C 4.098 6.125 -16.188 1.00 . A A . 81 ASP C 1 1
17 64222 1 1 81 ASP CA C 4.073 7.490 -16.919 1.00 . A A . 81 ASP CA 1 1
17 64223 1 1 81 ASP CB C 4.418 8.613 -15.915 1.00 . A A . 81 ASP CB 1 1
17 64224 1 1 81 ASP CG C 4.632 9.980 -16.573 1.00 . A A . 81 ASP CG 1 1
17 64225 1 1 81 ASP H H 2.106 8.293 -17.105 1.00 . A A . 81 ASP H 1 1
17 64226 1 1 81 ASP HA H 4.850 7.482 -17.679 1.00 . A A . 81 ASP HA 1 1
17 64227 1 1 81 ASP HB2 H 3.615 8.693 -15.188 1.00 . A A . 81 ASP HB2 1 1
17 64228 1 1 81 ASP HB3 H 5.333 8.350 -15.387 1.00 . A A . 81 ASP HB3 1 1
17 64229 1 1 81 ASP N N 2.794 7.808 -17.605 1.00 . A A . 81 ASP N 1 1
17 64230 1 1 81 ASP O O 3.360 5.934 -15.216 1.00 . A A . 81 ASP O 1 1
17 64231 1 1 81 ASP OD1 O 5.467 10.073 -17.495 1.00 . A A . 81 ASP OD1 1 1
17 64232 1 1 81 ASP OD2 O 4.013 10.981 -16.139 1.00 . A A . 81 ASP OD2 1 1
17 64233 1 1 82 PRO C C 6.438 4.328 -14.741 1.00 . A A . 82 PRO C 1 1
17 64234 1 1 82 PRO CA C 5.350 3.993 -15.802 1.00 . A A . 82 PRO CA 1 1
17 64235 1 1 82 PRO CB C 5.862 2.980 -16.852 1.00 . A A . 82 PRO CB 1 1
17 64236 1 1 82 PRO CD C 5.548 5.071 -18.005 1.00 . A A . 82 PRO CD 1 1
17 64237 1 1 82 PRO CG C 6.409 3.822 -17.963 1.00 . A A . 82 PRO CG 1 1
17 64238 1 1 82 PRO HA H 4.486 3.577 -15.292 1.00 . A A . 82 PRO HA 1 1
17 64239 1 1 82 PRO HB2 H 6.629 2.332 -16.426 1.00 . A A . 82 PRO HB2 1 1
17 64240 1 1 82 PRO HB3 H 5.039 2.375 -17.216 1.00 . A A . 82 PRO HB3 1 1
17 64241 1 1 82 PRO HD2 H 6.150 5.944 -18.226 1.00 . A A . 82 PRO HD2 1 1
17 64242 1 1 82 PRO HD3 H 4.761 4.968 -18.746 1.00 . A A . 82 PRO HD3 1 1
17 64243 1 1 82 PRO HG2 H 7.447 4.078 -17.758 1.00 . A A . 82 PRO HG2 1 1
17 64244 1 1 82 PRO HG3 H 6.343 3.290 -18.908 1.00 . A A . 82 PRO HG3 1 1
17 64245 1 1 82 PRO N N 4.964 5.160 -16.631 1.00 . A A . 82 PRO N 1 1
17 64246 1 1 82 PRO O O 6.580 3.609 -13.742 1.00 . A A . 82 PRO O 1 1
17 64247 1 1 83 ASN C C 7.919 6.921 -13.074 1.00 . A A . 83 ASN C 1 1
17 64248 1 1 83 ASN CA C 8.333 5.840 -14.109 1.00 . A A . 83 ASN CA 1 1
17 64249 1 1 83 ASN CB C 9.489 6.319 -15.039 1.00 . A A . 83 ASN CB 1 1
17 64250 1 1 83 ASN CG C 10.814 6.635 -14.330 1.00 . A A . 83 ASN CG 1 1
17 64251 1 1 83 ASN H H 6.955 5.996 -15.731 1.00 . A A . 83 ASN H 1 1
17 64252 1 1 83 ASN HA H 8.676 4.968 -13.558 1.00 . A A . 83 ASN HA 1 1
17 64253 1 1 83 ASN HB2 H 9.682 5.542 -15.769 1.00 . A A . 83 ASN HB2 1 1
17 64254 1 1 83 ASN HB3 H 9.164 7.208 -15.568 1.00 . A A . 83 ASN HB3 1 1
17 64255 1 1 83 ASN HD21 H 11.315 4.712 -14.307 1.00 . A A . 83 ASN HD21 1 1
17 64256 1 1 83 ASN HD22 H 12.460 5.799 -13.605 1.00 . A A . 83 ASN HD22 1 1
17 64257 1 1 83 ASN N N 7.183 5.433 -14.961 1.00 . A A . 83 ASN N 1 1
17 64258 1 1 83 ASN ND2 N 11.608 5.611 -14.054 1.00 . A A . 83 ASN ND2 1 1
17 64259 1 1 83 ASN O O 8.763 7.470 -12.351 1.00 . A A . 83 ASN O 1 1
17 64260 1 1 83 ASN OD1 O 11.111 7.788 -14.015 1.00 . A A . 83 ASN OD1 1 1
17 64261 1 1 84 LEU C C 5.731 7.297 -10.690 1.00 . A A . 84 LEU C 1 1
17 64262 1 1 84 LEU CA C 6.067 8.112 -11.944 1.00 . A A . 84 LEU CA 1 1
17 64263 1 1 84 LEU CB C 4.816 8.876 -12.446 1.00 . A A . 84 LEU CB 1 1
17 64264 1 1 84 LEU CD1 C 5.275 11.088 -11.213 1.00 . A A . 84 LEU CD1 1 1
17 64265 1 1 84 LEU CD2 C 2.912 10.533 -12.027 1.00 . A A . 84 LEU CD2 1 1
17 64266 1 1 84 LEU CG C 4.244 9.969 -11.484 1.00 . A A . 84 LEU CG 1 1
17 64267 1 1 84 LEU H H 5.974 6.760 -13.574 1.00 . A A . 84 LEU H 1 1
17 64268 1 1 84 LEU HA H 6.845 8.841 -11.699 1.00 . A A . 84 LEU HA 1 1
17 64269 1 1 84 LEU HB2 H 5.072 9.355 -13.388 1.00 . A A . 84 LEU HB2 1 1
17 64270 1 1 84 LEU HB3 H 4.031 8.152 -12.646 1.00 . A A . 84 LEU HB3 1 1
17 64271 1 1 84 LEU HD11 H 4.844 11.826 -10.546 1.00 . A A . 84 LEU HD11 1 1
17 64272 1 1 84 LEU HD12 H 5.555 11.568 -12.140 1.00 . A A . 84 LEU HD12 1 1
17 64273 1 1 84 LEU HD13 H 6.155 10.664 -10.747 1.00 . A A . 84 LEU HD13 1 1
17 64274 1 1 84 LEU HD21 H 3.072 10.985 -12.997 1.00 . A A . 84 LEU HD21 1 1
17 64275 1 1 84 LEU HD22 H 2.518 11.276 -11.345 1.00 . A A . 84 LEU HD22 1 1
17 64276 1 1 84 LEU HD23 H 2.194 9.727 -12.123 1.00 . A A . 84 LEU HD23 1 1
17 64277 1 1 84 LEU HG H 4.029 9.507 -10.526 1.00 . A A . 84 LEU HG 1 1
17 64278 1 1 84 LEU N N 6.602 7.202 -12.970 1.00 . A A . 84 LEU N 1 1
17 64279 1 1 84 LEU O O 4.969 6.324 -10.757 1.00 . A A . 84 LEU O 1 1
17 64280 1 1 85 PHE C C 5.370 8.051 -7.350 1.00 . A A . 85 PHE C 1 1
17 64281 1 1 85 PHE CA C 6.151 7.066 -8.254 1.00 . A A . 85 PHE CA 1 1
17 64282 1 1 85 PHE CB C 7.532 6.677 -7.626 1.00 . A A . 85 PHE CB 1 1
17 64283 1 1 85 PHE CD1 C 8.532 5.506 -9.672 1.00 . A A . 85 PHE CD1 1 1
17 64284 1 1 85 PHE CD2 C 8.744 4.427 -7.551 1.00 . A A . 85 PHE CD2 1 1
17 64285 1 1 85 PHE CE1 C 9.218 4.466 -10.273 1.00 . A A . 85 PHE CE1 1 1
17 64286 1 1 85 PHE CE2 C 9.427 3.387 -8.158 1.00 . A A . 85 PHE CE2 1 1
17 64287 1 1 85 PHE CG C 8.276 5.512 -8.299 1.00 . A A . 85 PHE CG 1 1
17 64288 1 1 85 PHE CZ C 9.663 3.405 -9.516 1.00 . A A . 85 PHE CZ 1 1
17 64289 1 1 85 PHE H H 6.978 8.427 -9.634 1.00 . A A . 85 PHE H 1 1
17 64290 1 1 85 PHE HA H 5.551 6.164 -8.372 1.00 . A A . 85 PHE HA 1 1
17 64291 1 1 85 PHE HB2 H 8.187 7.538 -7.668 1.00 . A A . 85 PHE HB2 1 1
17 64292 1 1 85 PHE HB3 H 7.380 6.418 -6.581 1.00 . A A . 85 PHE HB3 1 1
17 64293 1 1 85 PHE HD1 H 8.187 6.332 -10.276 1.00 . A A . 85 PHE HD1 1 1
17 64294 1 1 85 PHE HD2 H 8.566 4.399 -6.480 1.00 . A A . 85 PHE HD2 1 1
17 64295 1 1 85 PHE HE1 H 9.403 4.482 -11.343 1.00 . A A . 85 PHE HE1 1 1
17 64296 1 1 85 PHE HE2 H 9.779 2.550 -7.561 1.00 . A A . 85 PHE HE2 1 1
17 64297 1 1 85 PHE HZ H 10.198 2.588 -9.987 1.00 . A A . 85 PHE HZ 1 1
17 64298 1 1 85 PHE N N 6.349 7.679 -9.574 1.00 . A A . 85 PHE N 1 1
17 64299 1 1 85 PHE O O 5.080 9.183 -7.750 1.00 . A A . 85 PHE O 1 1
17 64300 1 1 86 VAL C C 4.811 8.005 -3.740 1.00 . A A . 86 VAL C 1 1
17 64301 1 1 86 VAL CA C 4.257 8.343 -5.141 1.00 . A A . 86 VAL CA 1 1
17 64302 1 1 86 VAL CB C 2.713 8.022 -5.228 1.00 . A A . 86 VAL CB 1 1
17 64303 1 1 86 VAL CG1 C 2.421 6.506 -5.125 1.00 . A A . 86 VAL CG1 1 1
17 64304 1 1 86 VAL CG2 C 1.899 8.823 -4.181 1.00 . A A . 86 VAL CG2 1 1
17 64305 1 1 86 VAL H H 5.292 6.691 -5.912 1.00 . A A . 86 VAL H 1 1
17 64306 1 1 86 VAL HA H 4.402 9.406 -5.330 1.00 . A A . 86 VAL HA 1 1
17 64307 1 1 86 VAL HB H 2.378 8.343 -6.211 1.00 . A A . 86 VAL HB 1 1
17 64308 1 1 86 VAL HG11 H 1.357 6.328 -5.228 1.00 . A A . 86 VAL HG11 1 1
17 64309 1 1 86 VAL HG12 H 2.754 6.130 -4.166 1.00 . A A . 86 VAL HG12 1 1
17 64310 1 1 86 VAL HG13 H 2.947 5.981 -5.914 1.00 . A A . 86 VAL HG13 1 1
17 64311 1 1 86 VAL HG21 H 2.063 9.885 -4.328 1.00 . A A . 86 VAL HG21 1 1
17 64312 1 1 86 VAL HG22 H 2.212 8.551 -3.181 1.00 . A A . 86 VAL HG22 1 1
17 64313 1 1 86 VAL HG23 H 0.843 8.610 -4.296 1.00 . A A . 86 VAL HG23 1 1
17 64314 1 1 86 VAL N N 5.014 7.587 -6.149 1.00 . A A . 86 VAL N 1 1
17 64315 1 1 86 VAL O O 5.140 6.845 -3.460 1.00 . A A . 86 VAL O 1 1
17 64316 1 1 87 ALA C C 4.243 8.296 -0.625 1.00 . A A . 87 ALA C 1 1
17 64317 1 1 87 ALA CA C 5.380 8.874 -1.495 1.00 . A A . 87 ALA CA 1 1
17 64318 1 1 87 ALA CB C 5.860 10.229 -0.949 1.00 . A A . 87 ALA CB 1 1
17 64319 1 1 87 ALA H H 4.721 9.927 -3.205 1.00 . A A . 87 ALA H 1 1
17 64320 1 1 87 ALA HA H 6.229 8.188 -1.482 1.00 . A A . 87 ALA HA 1 1
17 64321 1 1 87 ALA HB1 H 5.047 10.945 -0.974 1.00 . A A . 87 ALA HB1 1 1
17 64322 1 1 87 ALA HB2 H 6.674 10.597 -1.561 1.00 . A A . 87 ALA HB2 1 1
17 64323 1 1 87 ALA HB3 H 6.208 10.116 0.072 1.00 . A A . 87 ALA HB3 1 1
17 64324 1 1 87 ALA N N 4.936 9.029 -2.885 1.00 . A A . 87 ALA N 1 1
17 64325 1 1 87 ALA O O 3.193 8.928 -0.461 1.00 . A A . 87 ALA O 1 1
17 64326 1 1 88 LEU C C 3.619 7.060 2.221 1.00 . A A . 88 LEU C 1 1
17 64327 1 1 88 LEU CA C 3.514 6.424 0.836 1.00 . A A . 88 LEU CA 1 1
17 64328 1 1 88 LEU CB C 3.814 4.907 0.942 1.00 . A A . 88 LEU CB 1 1
17 64329 1 1 88 LEU CD1 C 3.987 2.614 -0.164 1.00 . A A . 88 LEU CD1 1 1
17 64330 1 1 88 LEU CD2 C 2.269 4.332 -0.985 1.00 . A A . 88 LEU CD2 1 1
17 64331 1 1 88 LEU CG C 3.668 4.111 -0.375 1.00 . A A . 88 LEU CG 1 1
17 64332 1 1 88 LEU H H 5.239 6.575 -0.402 1.00 . A A . 88 LEU H 1 1
17 64333 1 1 88 LEU HA H 2.502 6.557 0.467 1.00 . A A . 88 LEU HA 1 1
17 64334 1 1 88 LEU HB2 H 4.833 4.785 1.306 1.00 . A A . 88 LEU HB2 1 1
17 64335 1 1 88 LEU HB3 H 3.140 4.472 1.677 1.00 . A A . 88 LEU HB3 1 1
17 64336 1 1 88 LEU HD11 H 3.884 2.085 -1.103 1.00 . A A . 88 LEU HD11 1 1
17 64337 1 1 88 LEU HD12 H 3.307 2.188 0.564 1.00 . A A . 88 LEU HD12 1 1
17 64338 1 1 88 LEU HD13 H 5.005 2.510 0.192 1.00 . A A . 88 LEU HD13 1 1
17 64339 1 1 88 LEU HD21 H 2.146 5.374 -1.246 1.00 . A A . 88 LEU HD21 1 1
17 64340 1 1 88 LEU HD22 H 1.501 4.047 -0.275 1.00 . A A . 88 LEU HD22 1 1
17 64341 1 1 88 LEU HD23 H 2.162 3.731 -1.878 1.00 . A A . 88 LEU HD23 1 1
17 64342 1 1 88 LEU HG H 4.393 4.489 -1.091 1.00 . A A . 88 LEU HG 1 1
17 64343 1 1 88 LEU N N 4.443 7.070 -0.118 1.00 . A A . 88 LEU N 1 1
17 64344 1 1 88 LEU O O 2.623 7.181 2.943 1.00 . A A . 88 LEU O 1 1
17 64345 1 1 89 TYR C C 5.790 9.430 3.624 1.00 . A A . 89 TYR C 1 1
17 64346 1 1 89 TYR CA C 5.144 8.065 3.874 1.00 . A A . 89 TYR CA 1 1
17 64347 1 1 89 TYR CB C 6.135 7.185 4.692 1.00 . A A . 89 TYR CB 1 1
17 64348 1 1 89 TYR CD1 C 6.072 4.772 3.841 1.00 . A A . 89 TYR CD1 1 1
17 64349 1 1 89 TYR CD2 C 5.149 5.216 5.999 1.00 . A A . 89 TYR CD2 1 1
17 64350 1 1 89 TYR CE1 C 5.769 3.431 3.980 1.00 . A A . 89 TYR CE1 1 1
17 64351 1 1 89 TYR CE2 C 4.847 3.877 6.139 1.00 . A A . 89 TYR CE2 1 1
17 64352 1 1 89 TYR CG C 5.768 5.699 4.845 1.00 . A A . 89 TYR CG 1 1
17 64353 1 1 89 TYR CZ C 5.158 2.987 5.129 1.00 . A A . 89 TYR CZ 1 1
17 64354 1 1 89 TYR H H 5.574 7.333 1.940 1.00 . A A . 89 TYR H 1 1
17 64355 1 1 89 TYR HA H 4.221 8.196 4.439 1.00 . A A . 89 TYR HA 1 1
17 64356 1 1 89 TYR HB2 H 7.105 7.223 4.214 1.00 . A A . 89 TYR HB2 1 1
17 64357 1 1 89 TYR HB3 H 6.235 7.607 5.687 1.00 . A A . 89 TYR HB3 1 1
17 64358 1 1 89 TYR HD1 H 6.551 5.120 2.933 1.00 . A A . 89 TYR HD1 1 1
17 64359 1 1 89 TYR HD2 H 4.902 5.909 6.796 1.00 . A A . 89 TYR HD2 1 1
17 64360 1 1 89 TYR HE1 H 6.017 2.735 3.186 1.00 . A A . 89 TYR HE1 1 1
17 64361 1 1 89 TYR HE2 H 4.365 3.525 7.043 1.00 . A A . 89 TYR HE2 1 1
17 64362 1 1 89 TYR HH H 5.620 1.120 5.039 1.00 . A A . 89 TYR HH 1 1
17 64363 1 1 89 TYR N N 4.838 7.452 2.581 1.00 . A A . 89 TYR N 1 1
17 64364 1 1 89 TYR O O 6.535 9.597 2.646 1.00 . A A . 89 TYR O 1 1
17 64365 1 1 89 TYR OH O 4.851 1.649 5.272 1.00 . A A . 89 TYR OH 1 1
17 64366 1 1 90 ASP C C 7.627 11.408 5.133 1.00 . A A . 90 ASP C 1 1
17 64367 1 1 90 ASP CA C 6.219 11.669 4.553 1.00 . A A . 90 ASP CA 1 1
17 64368 1 1 90 ASP CB C 5.445 12.723 5.402 1.00 . A A . 90 ASP CB 1 1
17 64369 1 1 90 ASP CG C 5.188 12.280 6.857 1.00 . A A . 90 ASP CG 1 1
17 64370 1 1 90 ASP H H 4.738 10.262 5.111 1.00 . A A . 90 ASP H 1 1
17 64371 1 1 90 ASP HA H 6.320 12.043 3.535 1.00 . A A . 90 ASP HA 1 1
17 64372 1 1 90 ASP HB2 H 6.003 13.653 5.411 1.00 . A A . 90 ASP HB2 1 1
17 64373 1 1 90 ASP HB3 H 4.486 12.911 4.927 1.00 . A A . 90 ASP HB3 1 1
17 64374 1 1 90 ASP N N 5.480 10.401 4.491 1.00 . A A . 90 ASP N 1 1
17 64375 1 1 90 ASP O O 7.817 10.499 5.961 1.00 . A A . 90 ASP O 1 1
17 64376 1 1 90 ASP OD1 O 4.215 11.524 7.099 1.00 . A A . 90 ASP OD1 1 1
17 64377 1 1 90 ASP OD2 O 5.960 12.673 7.765 1.00 . A A . 90 ASP OD2 1 1
17 64378 1 1 91 PHE C C 10.604 13.516 5.078 1.00 . A A . 91 PHE C 1 1
17 64379 1 1 91 PHE CA C 10.006 12.106 5.099 1.00 . A A . 91 PHE CA 1 1
17 64380 1 1 91 PHE CB C 10.788 11.149 4.148 1.00 . A A . 91 PHE CB 1 1
17 64381 1 1 91 PHE CD1 C 12.713 10.197 5.513 1.00 . A A . 91 PHE CD1 1 1
17 64382 1 1 91 PHE CD2 C 13.244 11.611 3.663 1.00 . A A . 91 PHE CD2 1 1
17 64383 1 1 91 PHE CE1 C 14.062 10.046 5.782 1.00 . A A . 91 PHE CE1 1 1
17 64384 1 1 91 PHE CE2 C 14.588 11.463 3.929 1.00 . A A . 91 PHE CE2 1 1
17 64385 1 1 91 PHE CG C 12.278 10.986 4.450 1.00 . A A . 91 PHE CG 1 1
17 64386 1 1 91 PHE CZ C 15.000 10.678 4.987 1.00 . A A . 91 PHE CZ 1 1
17 64387 1 1 91 PHE H H 8.364 12.886 4.019 1.00 . A A . 91 PHE H 1 1
17 64388 1 1 91 PHE HA H 10.042 11.718 6.115 1.00 . A A . 91 PHE HA 1 1
17 64389 1 1 91 PHE HB2 H 10.337 10.167 4.197 1.00 . A A . 91 PHE HB2 1 1
17 64390 1 1 91 PHE HB3 H 10.692 11.513 3.130 1.00 . A A . 91 PHE HB3 1 1
17 64391 1 1 91 PHE HD1 H 11.984 9.699 6.140 1.00 . A A . 91 PHE HD1 1 1
17 64392 1 1 91 PHE HD2 H 12.931 12.226 2.831 1.00 . A A . 91 PHE HD2 1 1
17 64393 1 1 91 PHE HE1 H 14.383 9.431 6.614 1.00 . A A . 91 PHE HE1 1 1
17 64394 1 1 91 PHE HE2 H 15.322 11.960 3.304 1.00 . A A . 91 PHE HE2 1 1
17 64395 1 1 91 PHE HZ H 16.056 10.564 5.197 1.00 . A A . 91 PHE HZ 1 1
17 64396 1 1 91 PHE N N 8.600 12.199 4.678 1.00 . A A . 91 PHE N 1 1
17 64397 1 1 91 PHE O O 10.274 14.318 4.204 1.00 . A A . 91 PHE O 1 1
17 64398 1 1 92 VAL C C 13.670 14.830 5.940 1.00 . A A . 92 VAL C 1 1
17 64399 1 1 92 VAL CA C 12.173 15.103 6.151 1.00 . A A . 92 VAL CA 1 1
17 64400 1 1 92 VAL CB C 11.910 15.822 7.532 1.00 . A A . 92 VAL CB 1 1
17 64401 1 1 92 VAL CG1 C 12.673 17.167 7.635 1.00 . A A . 92 VAL CG1 1 1
17 64402 1 1 92 VAL CG2 C 10.388 16.025 7.766 1.00 . A A . 92 VAL CG2 1 1
17 64403 1 1 92 VAL H H 11.618 13.147 6.758 1.00 . A A . 92 VAL H 1 1
17 64404 1 1 92 VAL HA H 11.819 15.755 5.349 1.00 . A A . 92 VAL HA 1 1
17 64405 1 1 92 VAL HB H 12.280 15.172 8.324 1.00 . A A . 92 VAL HB 1 1
17 64406 1 1 92 VAL HG11 H 12.350 17.835 6.845 1.00 . A A . 92 VAL HG11 1 1
17 64407 1 1 92 VAL HG12 H 13.738 16.992 7.537 1.00 . A A . 92 VAL HG12 1 1
17 64408 1 1 92 VAL HG13 H 12.478 17.628 8.595 1.00 . A A . 92 VAL HG13 1 1
17 64409 1 1 92 VAL HG21 H 10.226 16.501 8.726 1.00 . A A . 92 VAL HG21 1 1
17 64410 1 1 92 VAL HG22 H 9.885 15.066 7.758 1.00 . A A . 92 VAL HG22 1 1
17 64411 1 1 92 VAL HG23 H 9.977 16.651 6.984 1.00 . A A . 92 VAL HG23 1 1
17 64412 1 1 92 VAL N N 11.453 13.820 6.061 1.00 . A A . 92 VAL N 1 1
17 64413 1 1 92 VAL O O 14.182 13.801 6.403 1.00 . A A . 92 VAL O 1 1
17 64414 1 1 93 ALA C C 16.635 15.554 6.134 1.00 . A A . 93 ALA C 1 1
17 64415 1 1 93 ALA CA C 15.764 15.589 4.860 1.00 . A A . 93 ALA CA 1 1
17 64416 1 1 93 ALA CB C 16.193 16.748 3.947 1.00 . A A . 93 ALA CB 1 1
17 64417 1 1 93 ALA H H 13.866 16.517 4.882 1.00 . A A . 93 ALA H 1 1
17 64418 1 1 93 ALA HA H 15.890 14.659 4.306 1.00 . A A . 93 ALA HA 1 1
17 64419 1 1 93 ALA HB1 H 15.570 16.765 3.061 1.00 . A A . 93 ALA HB1 1 1
17 64420 1 1 93 ALA HB2 H 17.227 16.622 3.649 1.00 . A A . 93 ALA HB2 1 1
17 64421 1 1 93 ALA HB3 H 16.087 17.688 4.475 1.00 . A A . 93 ALA HB3 1 1
17 64422 1 1 93 ALA N N 14.343 15.723 5.198 1.00 . A A . 93 ALA N 1 1
17 64423 1 1 93 ALA O O 16.669 16.525 6.901 1.00 . A A . 93 ALA O 1 1
17 64424 1 1 94 SER C C 19.658 14.523 7.062 1.00 . A A . 94 SER C 1 1
17 64425 1 1 94 SER CA C 18.212 14.187 7.485 1.00 . A A . 94 SER CA 1 1
17 64426 1 1 94 SER CB C 18.089 12.709 7.948 1.00 . A A . 94 SER CB 1 1
17 64427 1 1 94 SER H H 17.174 13.675 5.718 1.00 . A A . 94 SER H 1 1
17 64428 1 1 94 SER HA H 17.918 14.840 8.307 1.00 . A A . 94 SER HA 1 1
17 64429 1 1 94 SER HB2 H 18.859 12.480 8.674 1.00 . A A . 94 SER HB2 1 1
17 64430 1 1 94 SER HB3 H 17.117 12.550 8.402 1.00 . A A . 94 SER HB3 1 1
17 64431 1 1 94 SER HG H 17.991 10.919 7.131 1.00 . A A . 94 SER HG 1 1
17 64432 1 1 94 SER N N 17.300 14.411 6.354 1.00 . A A . 94 SER N 1 1
17 64433 1 1 94 SER O O 20.329 15.355 7.692 1.00 . A A . 94 SER O 1 1
17 64434 1 1 94 SER OG O 18.222 11.812 6.848 1.00 . A A . 94 SER OG 1 1
17 64435 1 1 95 GLY C C 21.503 15.070 4.287 1.00 . A A . 95 GLY C 1 1
17 64436 1 1 95 GLY CA C 21.456 14.051 5.427 1.00 . A A . 95 GLY CA 1 1
17 64437 1 1 95 GLY H H 19.511 13.211 5.549 1.00 . A A . 95 GLY H 1 1
17 64438 1 1 95 GLY HA2 H 22.137 14.368 6.210 1.00 . A A . 95 GLY HA2 1 1
17 64439 1 1 95 GLY HA3 H 21.797 13.098 5.047 1.00 . A A . 95 GLY HA3 1 1
17 64440 1 1 95 GLY N N 20.113 13.859 5.983 1.00 . A A . 95 GLY N 1 1
17 64441 1 1 95 GLY O O 20.489 15.706 3.963 1.00 . A A . 95 GLY O 1 1
17 64442 1 1 96 ASP C C 22.191 15.840 1.292 1.00 . A A . 96 ASP C 1 1
17 64443 1 1 96 ASP CA C 22.974 16.158 2.583 1.00 . A A . 96 ASP CA 1 1
17 64444 1 1 96 ASP CB C 24.509 16.192 2.287 1.00 . A A . 96 ASP CB 1 1
17 64445 1 1 96 ASP CG C 25.070 14.837 1.795 1.00 . A A . 96 ASP CG 1 1
17 64446 1 1 96 ASP H H 23.405 14.565 3.919 1.00 . A A . 96 ASP H 1 1
17 64447 1 1 96 ASP HA H 22.670 17.138 2.940 1.00 . A A . 96 ASP HA 1 1
17 64448 1 1 96 ASP HB2 H 24.710 16.950 1.537 1.00 . A A . 96 ASP HB2 1 1
17 64449 1 1 96 ASP HB3 H 25.036 16.465 3.196 1.00 . A A . 96 ASP HB3 1 1
17 64450 1 1 96 ASP N N 22.686 15.177 3.656 1.00 . A A . 96 ASP N 1 1
17 64451 1 1 96 ASP O O 21.685 16.745 0.620 1.00 . A A . 96 ASP O 1 1
17 64452 1 1 96 ASP OD1 O 25.199 13.913 2.629 1.00 . A A . 96 ASP OD1 1 1
17 64453 1 1 96 ASP OD2 O 25.355 14.670 0.583 1.00 . A A . 96 ASP OD2 1 1
17 64454 1 1 97 ASN C C 20.032 13.603 -0.104 1.00 . A A . 97 ASN C 1 1
17 64455 1 1 97 ASN CA C 21.487 14.044 -0.287 1.00 . A A . 97 ASN CA 1 1
17 64456 1 1 97 ASN CB C 22.332 12.867 -0.829 1.00 . A A . 97 ASN CB 1 1
17 64457 1 1 97 ASN CG C 22.458 11.723 0.176 1.00 . A A . 97 ASN CG 1 1
17 64458 1 1 97 ASN H H 22.419 13.885 1.621 1.00 . A A . 97 ASN H 1 1
17 64459 1 1 97 ASN HA H 21.509 14.848 -1.014 1.00 . A A . 97 ASN HA 1 1
17 64460 1 1 97 ASN HB2 H 21.876 12.479 -1.738 1.00 . A A . 97 ASN HB2 1 1
17 64461 1 1 97 ASN HB3 H 23.328 13.224 -1.073 1.00 . A A . 97 ASN HB3 1 1
17 64462 1 1 97 ASN HD21 H 24.039 12.601 1.004 1.00 . A A . 97 ASN HD21 1 1
17 64463 1 1 97 ASN HD22 H 23.556 11.087 1.694 1.00 . A A . 97 ASN HD22 1 1
17 64464 1 1 97 ASN N N 22.081 14.542 0.978 1.00 . A A . 97 ASN N 1 1
17 64465 1 1 97 ASN ND2 N 23.446 11.816 1.049 1.00 . A A . 97 ASN ND2 1 1
17 64466 1 1 97 ASN O O 19.328 13.400 -1.092 1.00 . A A . 97 ASN O 1 1
17 64467 1 1 97 ASN OD1 O 21.657 10.787 0.190 1.00 . A A . 97 ASN OD1 1 1
17 64468 1 1 98 THR C C 17.199 14.076 1.141 1.00 . A A . 98 THR C 1 1
17 64469 1 1 98 THR CA C 18.235 12.986 1.481 1.00 . A A . 98 THR CA 1 1
17 64470 1 1 98 THR CB C 18.117 12.589 2.990 1.00 . A A . 98 THR CB 1 1
17 64471 1 1 98 THR CG2 C 19.099 11.466 3.372 1.00 . A A . 98 THR CG2 1 1
17 64472 1 1 98 THR H H 20.188 13.702 1.894 1.00 . A A . 98 THR H 1 1
17 64473 1 1 98 THR HA H 18.036 12.100 0.875 1.00 . A A . 98 THR HA 1 1
17 64474 1 1 98 THR HB H 17.107 12.244 3.182 1.00 . A A . 98 THR HB 1 1
17 64475 1 1 98 THR HG1 H 18.643 14.477 3.275 1.00 . A A . 98 THR HG1 1 1
17 64476 1 1 98 THR HG21 H 18.899 10.586 2.771 1.00 . A A . 98 THR HG21 1 1
17 64477 1 1 98 THR HG22 H 18.979 11.212 4.414 1.00 . A A . 98 THR HG22 1 1
17 64478 1 1 98 THR HG23 H 20.120 11.798 3.206 1.00 . A A . 98 THR HG23 1 1
17 64479 1 1 98 THR N N 19.588 13.467 1.159 1.00 . A A . 98 THR N 1 1
17 64480 1 1 98 THR O O 17.414 15.247 1.447 1.00 . A A . 98 THR O 1 1
17 64481 1 1 98 THR OG1 O 18.375 13.728 3.822 1.00 . A A . 98 THR OG1 1 1
17 64482 1 1 99 LEU C C 13.842 14.597 0.911 1.00 . A A . 99 LEU C 1 1
17 64483 1 1 99 LEU CA C 15.072 14.616 -0.006 1.00 . A A . 99 LEU CA 1 1
17 64484 1 1 99 LEU CB C 14.686 14.197 -1.449 1.00 . A A . 99 LEU CB 1 1
17 64485 1 1 99 LEU CD1 C 14.008 16.499 -2.356 1.00 . A A . 99 LEU CD1 1 1
17 64486 1 1 99 LEU CD2 C 13.209 14.383 -3.526 1.00 . A A . 99 LEU CD2 1 1
17 64487 1 1 99 LEU CG C 13.581 15.032 -2.175 1.00 . A A . 99 LEU CG 1 1
17 64488 1 1 99 LEU H H 15.965 12.721 0.343 1.00 . A A . 99 LEU H 1 1
17 64489 1 1 99 LEU HA H 15.488 15.623 -0.030 1.00 . A A . 99 LEU HA 1 1
17 64490 1 1 99 LEU HB2 H 15.583 14.234 -2.055 1.00 . A A . 99 LEU HB2 1 1
17 64491 1 1 99 LEU HB3 H 14.357 13.163 -1.416 1.00 . A A . 99 LEU HB3 1 1
17 64492 1 1 99 LEU HD11 H 14.916 16.550 -2.945 1.00 . A A . 99 LEU HD11 1 1
17 64493 1 1 99 LEU HD12 H 14.183 16.947 -1.388 1.00 . A A . 99 LEU HD12 1 1
17 64494 1 1 99 LEU HD13 H 13.223 17.047 -2.861 1.00 . A A . 99 LEU HD13 1 1
17 64495 1 1 99 LEU HD21 H 12.835 13.382 -3.357 1.00 . A A . 99 LEU HD21 1 1
17 64496 1 1 99 LEU HD22 H 14.080 14.336 -4.168 1.00 . A A . 99 LEU HD22 1 1
17 64497 1 1 99 LEU HD23 H 12.439 14.971 -4.014 1.00 . A A . 99 LEU HD23 1 1
17 64498 1 1 99 LEU HG H 12.688 15.036 -1.562 1.00 . A A . 99 LEU HG 1 1
17 64499 1 1 99 LEU N N 16.100 13.682 0.493 1.00 . A A . 99 LEU N 1 1
17 64500 1 1 99 LEU O O 13.347 13.524 1.247 1.00 . A A . 99 LEU O 1 1
17 64501 1 1 100 SER C C 10.938 15.638 1.014 1.00 . A A . 100 SER C 1 1
17 64502 1 1 100 SER CA C 12.072 15.909 2.018 1.00 . A A . 100 SER CA 1 1
17 64503 1 1 100 SER CB C 11.918 17.318 2.630 1.00 . A A . 100 SER CB 1 1
17 64504 1 1 100 SER H H 13.876 16.592 1.139 1.00 . A A . 100 SER H 1 1
17 64505 1 1 100 SER HA H 12.040 15.169 2.817 1.00 . A A . 100 SER HA 1 1
17 64506 1 1 100 SER HB2 H 11.836 18.056 1.840 1.00 . A A . 100 SER HB2 1 1
17 64507 1 1 100 SER HB3 H 11.026 17.352 3.244 1.00 . A A . 100 SER HB3 1 1
17 64508 1 1 100 SER HG H 13.667 18.164 2.926 1.00 . A A . 100 SER HG 1 1
17 64509 1 1 100 SER N N 13.359 15.783 1.321 1.00 . A A . 100 SER N 1 1
17 64510 1 1 100 SER O O 10.916 16.236 -0.065 1.00 . A A . 100 SER O 1 1
17 64511 1 1 100 SER OG O 13.031 17.656 3.441 1.00 . A A . 100 SER OG 1 1
17 64512 1 1 101 ILE C C 7.589 14.459 1.365 1.00 . A A . 101 ILE C 1 1
17 64513 1 1 101 ILE CA C 8.865 14.362 0.519 1.00 . A A . 101 ILE CA 1 1
17 64514 1 1 101 ILE CB C 8.997 12.932 -0.135 1.00 . A A . 101 ILE CB 1 1
17 64515 1 1 101 ILE CD1 C 9.329 10.396 0.401 1.00 . A A . 101 ILE CD1 1 1
17 64516 1 1 101 ILE CG1 C 9.145 11.809 0.947 1.00 . A A . 101 ILE CG1 1 1
17 64517 1 1 101 ILE CG2 C 10.184 12.914 -1.124 1.00 . A A . 101 ILE CG2 1 1
17 64518 1 1 101 ILE H H 10.190 14.185 2.167 1.00 . A A . 101 ILE H 1 1
17 64519 1 1 101 ILE HA H 8.793 15.096 -0.290 1.00 . A A . 101 ILE HA 1 1
17 64520 1 1 101 ILE HB H 8.093 12.742 -0.713 1.00 . A A . 101 ILE HB 1 1
17 64521 1 1 101 ILE HD11 H 9.373 9.698 1.224 1.00 . A A . 101 ILE HD11 1 1
17 64522 1 1 101 ILE HD12 H 10.249 10.341 -0.165 1.00 . A A . 101 ILE HD12 1 1
17 64523 1 1 101 ILE HD13 H 8.496 10.145 -0.239 1.00 . A A . 101 ILE HD13 1 1
17 64524 1 1 101 ILE HG12 H 10.001 12.025 1.573 1.00 . A A . 101 ILE HG12 1 1
17 64525 1 1 101 ILE HG13 H 8.258 11.800 1.570 1.00 . A A . 101 ILE HG13 1 1
17 64526 1 1 101 ILE HG21 H 10.031 13.661 -1.891 1.00 . A A . 101 ILE HG21 1 1
17 64527 1 1 101 ILE HG22 H 10.260 11.939 -1.590 1.00 . A A . 101 ILE HG22 1 1
17 64528 1 1 101 ILE HG23 H 11.105 13.127 -0.594 1.00 . A A . 101 ILE HG23 1 1
17 64529 1 1 101 ILE N N 10.045 14.692 1.342 1.00 . A A . 101 ILE N 1 1
17 64530 1 1 101 ILE O O 7.600 14.169 2.570 1.00 . A A . 101 ILE O 1 1
17 64531 1 1 102 THR C C 4.433 13.705 1.214 1.00 . A A . 102 THR C 1 1
17 64532 1 1 102 THR CA C 5.192 15.037 1.367 1.00 . A A . 102 THR CA 1 1
17 64533 1 1 102 THR CB C 4.391 16.214 0.708 1.00 . A A . 102 THR CB 1 1
17 64534 1 1 102 THR CG2 C 3.118 16.593 1.493 1.00 . A A . 102 THR CG2 1 1
17 64535 1 1 102 THR H H 6.586 15.143 -0.220 1.00 . A A . 102 THR H 1 1
17 64536 1 1 102 THR HA H 5.334 15.257 2.424 1.00 . A A . 102 THR HA 1 1
17 64537 1 1 102 THR HB H 4.100 15.915 -0.295 1.00 . A A . 102 THR HB 1 1
17 64538 1 1 102 THR HG1 H 5.870 17.232 -0.137 1.00 . A A . 102 THR HG1 1 1
17 64539 1 1 102 THR HG21 H 3.382 16.898 2.498 1.00 . A A . 102 THR HG21 1 1
17 64540 1 1 102 THR HG22 H 2.451 15.741 1.541 1.00 . A A . 102 THR HG22 1 1
17 64541 1 1 102 THR HG23 H 2.612 17.412 0.996 1.00 . A A . 102 THR HG23 1 1
17 64542 1 1 102 THR N N 6.505 14.905 0.729 1.00 . A A . 102 THR N 1 1
17 64543 1 1 102 THR O O 4.598 13.008 0.207 1.00 . A A . 102 THR O 1 1
17 64544 1 1 102 THR OG1 O 5.246 17.371 0.592 1.00 . A A . 102 THR OG1 1 1
17 64545 1 1 103 LYS C C 1.723 12.228 1.098 1.00 . A A . 103 LYS C 1 1
17 64546 1 1 103 LYS CA C 2.817 12.117 2.190 1.00 . A A . 103 LYS CA 1 1
17 64547 1 1 103 LYS CB C 2.189 11.874 3.583 1.00 . A A . 103 LYS CB 1 1
17 64548 1 1 103 LYS CD C 0.795 10.382 5.115 1.00 . A A . 103 LYS CD 1 1
17 64549 1 1 103 LYS CE C 0.043 9.058 5.250 1.00 . A A . 103 LYS CE 1 1
17 64550 1 1 103 LYS CG C 1.416 10.552 3.716 1.00 . A A . 103 LYS CG 1 1
17 64551 1 1 103 LYS H H 3.613 13.892 3.032 1.00 . A A . 103 LYS H 1 1
17 64552 1 1 103 LYS HA H 3.479 11.284 1.956 1.00 . A A . 103 LYS HA 1 1
17 64553 1 1 103 LYS HB2 H 2.980 11.877 4.328 1.00 . A A . 103 LYS HB2 1 1
17 64554 1 1 103 LYS HB3 H 1.508 12.692 3.805 1.00 . A A . 103 LYS HB3 1 1
17 64555 1 1 103 LYS HD2 H 1.585 10.412 5.859 1.00 . A A . 103 LYS HD2 1 1
17 64556 1 1 103 LYS HD3 H 0.103 11.199 5.297 1.00 . A A . 103 LYS HD3 1 1
17 64557 1 1 103 LYS HE2 H -0.412 9.010 6.231 1.00 . A A . 103 LYS HE2 1 1
17 64558 1 1 103 LYS HE3 H -0.734 9.013 4.498 1.00 . A A . 103 LYS HE3 1 1
17 64559 1 1 103 LYS HG2 H 0.621 10.533 2.975 1.00 . A A . 103 LYS HG2 1 1
17 64560 1 1 103 LYS HG3 H 2.097 9.727 3.528 1.00 . A A . 103 LYS HG3 1 1
17 64561 1 1 103 LYS HZ1 H 1.451 7.941 4.191 1.00 . A A . 103 LYS HZ1 1 1
17 64562 1 1 103 LYS HZ2 H 0.369 7.007 5.081 1.00 . A A . 103 LYS HZ2 1 1
17 64563 1 1 103 LYS HZ3 H 1.617 7.827 5.870 1.00 . A A . 103 LYS HZ3 1 1
17 64564 1 1 103 LYS N N 3.638 13.336 2.226 1.00 . A A . 103 LYS N 1 1
17 64565 1 1 103 LYS NZ N 0.934 7.877 5.087 1.00 . A A . 103 LYS NZ 1 1
17 64566 1 1 103 LYS O O 0.794 13.038 1.215 1.00 . A A . 103 LYS O 1 1
17 64567 1 1 104 GLY C C 1.481 12.138 -2.335 1.00 . A A . 104 GLY C 1 1
17 64568 1 1 104 GLY CA C 0.935 11.408 -1.109 1.00 . A A . 104 GLY CA 1 1
17 64569 1 1 104 GLY H H 2.643 10.823 0.014 1.00 . A A . 104 GLY H 1 1
17 64570 1 1 104 GLY HA2 H 0.748 10.379 -1.381 1.00 . A A . 104 GLY HA2 1 1
17 64571 1 1 104 GLY HA3 H -0.010 11.865 -0.825 1.00 . A A . 104 GLY HA3 1 1
17 64572 1 1 104 GLY N N 1.870 11.422 0.032 1.00 . A A . 104 GLY N 1 1
17 64573 1 1 104 GLY O O 0.911 12.031 -3.427 1.00 . A A . 104 GLY O 1 1
17 64574 1 1 105 GLU C C 3.901 12.766 -4.252 1.00 . A A . 105 GLU C 1 1
17 64575 1 1 105 GLU CA C 3.231 13.676 -3.208 1.00 . A A . 105 GLU CA 1 1
17 64576 1 1 105 GLU CB C 4.260 14.640 -2.555 1.00 . A A . 105 GLU CB 1 1
17 64577 1 1 105 GLU CD C 5.873 16.627 -2.717 1.00 . A A . 105 GLU CD 1 1
17 64578 1 1 105 GLU CG C 5.018 15.602 -3.495 1.00 . A A . 105 GLU CG 1 1
17 64579 1 1 105 GLU H H 3.010 12.858 -1.263 1.00 . A A . 105 GLU H 1 1
17 64580 1 1 105 GLU HA H 2.454 14.265 -3.691 1.00 . A A . 105 GLU HA 1 1
17 64581 1 1 105 GLU HB2 H 3.734 15.246 -1.823 1.00 . A A . 105 GLU HB2 1 1
17 64582 1 1 105 GLU HB3 H 4.998 14.044 -2.020 1.00 . A A . 105 GLU HB3 1 1
17 64583 1 1 105 GLU HG2 H 5.671 15.019 -4.140 1.00 . A A . 105 GLU HG2 1 1
17 64584 1 1 105 GLU HG3 H 4.303 16.133 -4.114 1.00 . A A . 105 GLU HG3 1 1
17 64585 1 1 105 GLU N N 2.592 12.867 -2.149 1.00 . A A . 105 GLU N 1 1
17 64586 1 1 105 GLU O O 4.632 11.835 -3.896 1.00 . A A . 105 GLU O 1 1
17 64587 1 1 105 GLU OE1 O 6.922 16.230 -2.157 1.00 . A A . 105 GLU OE1 1 1
17 64588 1 1 105 GLU OE2 O 5.483 17.819 -2.628 1.00 . A A . 105 GLU OE2 1 1
17 64589 1 1 106 LYS C C 5.626 12.697 -6.898 1.00 . A A . 106 LYS C 1 1
17 64590 1 1 106 LYS CA C 4.173 12.263 -6.664 1.00 . A A . 106 LYS CA 1 1
17 64591 1 1 106 LYS CB C 3.330 12.478 -7.961 1.00 . A A . 106 LYS CB 1 1
17 64592 1 1 106 LYS CD C 1.289 11.102 -7.173 1.00 . A A . 106 LYS CD 1 1
17 64593 1 1 106 LYS CE C -0.224 11.132 -6.885 1.00 . A A . 106 LYS CE 1 1
17 64594 1 1 106 LYS CG C 1.799 12.436 -7.760 1.00 . A A . 106 LYS CG 1 1
17 64595 1 1 106 LYS H H 3.043 13.794 -5.737 1.00 . A A . 106 LYS H 1 1
17 64596 1 1 106 LYS HA H 4.151 11.207 -6.393 1.00 . A A . 106 LYS HA 1 1
17 64597 1 1 106 LYS HB2 H 3.581 13.443 -8.392 1.00 . A A . 106 LYS HB2 1 1
17 64598 1 1 106 LYS HB3 H 3.597 11.707 -8.677 1.00 . A A . 106 LYS HB3 1 1
17 64599 1 1 106 LYS HD2 H 1.496 10.304 -7.878 1.00 . A A . 106 LYS HD2 1 1
17 64600 1 1 106 LYS HD3 H 1.815 10.901 -6.245 1.00 . A A . 106 LYS HD3 1 1
17 64601 1 1 106 LYS HE2 H -0.761 11.277 -7.814 1.00 . A A . 106 LYS HE2 1 1
17 64602 1 1 106 LYS HE3 H -0.517 10.186 -6.449 1.00 . A A . 106 LYS HE3 1 1
17 64603 1 1 106 LYS HG2 H 1.519 13.239 -7.087 1.00 . A A . 106 LYS HG2 1 1
17 64604 1 1 106 LYS HG3 H 1.317 12.603 -8.720 1.00 . A A . 106 LYS HG3 1 1
17 64605 1 1 106 LYS HZ1 H -0.056 12.146 -5.059 1.00 . A A . 106 LYS HZ1 1 1
17 64606 1 1 106 LYS HZ2 H -1.607 12.184 -5.721 1.00 . A A . 106 LYS HZ2 1 1
17 64607 1 1 106 LYS HZ3 H -0.391 13.156 -6.372 1.00 . A A . 106 LYS HZ3 1 1
17 64608 1 1 106 LYS N N 3.619 13.034 -5.539 1.00 . A A . 106 LYS N 1 1
17 64609 1 1 106 LYS NZ N -0.593 12.231 -5.942 1.00 . A A . 106 LYS NZ 1 1
17 64610 1 1 106 LYS O O 5.972 13.859 -6.673 1.00 . A A . 106 LYS O 1 1
17 64611 1 1 107 LEU C C 8.440 11.186 -8.744 1.00 . A A . 107 LEU C 1 1
17 64612 1 1 107 LEU CA C 7.900 12.035 -7.582 1.00 . A A . 107 LEU CA 1 1
17 64613 1 1 107 LEU CB C 8.747 11.861 -6.269 1.00 . A A . 107 LEU CB 1 1
17 64614 1 1 107 LEU CD1 C 8.094 9.456 -5.614 1.00 . A A . 107 LEU CD1 1 1
17 64615 1 1 107 LEU CD2 C 9.039 11.004 -3.868 1.00 . A A . 107 LEU CD2 1 1
17 64616 1 1 107 LEU CG C 8.194 10.905 -5.149 1.00 . A A . 107 LEU CG 1 1
17 64617 1 1 107 LEU H H 6.130 10.867 -7.529 1.00 . A A . 107 LEU H 1 1
17 64618 1 1 107 LEU HA H 7.973 13.081 -7.894 1.00 . A A . 107 LEU HA 1 1
17 64619 1 1 107 LEU HB2 H 9.741 11.521 -6.539 1.00 . A A . 107 LEU HB2 1 1
17 64620 1 1 107 LEU HB3 H 8.856 12.846 -5.828 1.00 . A A . 107 LEU HB3 1 1
17 64621 1 1 107 LEU HD11 H 7.440 9.401 -6.475 1.00 . A A . 107 LEU HD11 1 1
17 64622 1 1 107 LEU HD12 H 7.679 8.845 -4.822 1.00 . A A . 107 LEU HD12 1 1
17 64623 1 1 107 LEU HD13 H 9.074 9.079 -5.885 1.00 . A A . 107 LEU HD13 1 1
17 64624 1 1 107 LEU HD21 H 9.052 12.030 -3.524 1.00 . A A . 107 LEU HD21 1 1
17 64625 1 1 107 LEU HD22 H 10.052 10.680 -4.065 1.00 . A A . 107 LEU HD22 1 1
17 64626 1 1 107 LEU HD23 H 8.607 10.379 -3.095 1.00 . A A . 107 LEU HD23 1 1
17 64627 1 1 107 LEU HG H 7.188 11.220 -4.891 1.00 . A A . 107 LEU HG 1 1
17 64628 1 1 107 LEU N N 6.473 11.766 -7.344 1.00 . A A . 107 LEU N 1 1
17 64629 1 1 107 LEU O O 8.051 10.026 -8.917 1.00 . A A . 107 LEU O 1 1
17 64630 1 1 108 ARG C C 11.241 10.444 -10.248 1.00 . A A . 108 ARG C 1 1
17 64631 1 1 108 ARG CA C 9.953 11.150 -10.700 1.00 . A A . 108 ARG CA 1 1
17 64632 1 1 108 ARG CB C 10.283 12.228 -11.767 1.00 . A A . 108 ARG CB 1 1
17 64633 1 1 108 ARG CD C 9.941 10.831 -13.879 1.00 . A A . 108 ARG CD 1 1
17 64634 1 1 108 ARG CG C 10.916 11.683 -13.062 1.00 . A A . 108 ARG CG 1 1
17 64635 1 1 108 ARG CZ C 7.799 11.195 -15.109 1.00 . A A . 108 ARG CZ 1 1
17 64636 1 1 108 ARG H H 9.573 12.730 -9.339 1.00 . A A . 108 ARG H 1 1
17 64637 1 1 108 ARG HA H 9.260 10.426 -11.120 1.00 . A A . 108 ARG HA 1 1
17 64638 1 1 108 ARG HB2 H 9.369 12.749 -12.031 1.00 . A A . 108 ARG HB2 1 1
17 64639 1 1 108 ARG HB3 H 10.971 12.951 -11.331 1.00 . A A . 108 ARG HB3 1 1
17 64640 1 1 108 ARG HD2 H 10.446 10.491 -14.773 1.00 . A A . 108 ARG HD2 1 1
17 64641 1 1 108 ARG HD3 H 9.635 9.970 -13.291 1.00 . A A . 108 ARG HD3 1 1
17 64642 1 1 108 ARG HE H 8.653 12.499 -13.868 1.00 . A A . 108 ARG HE 1 1
17 64643 1 1 108 ARG HG2 H 11.238 12.518 -13.672 1.00 . A A . 108 ARG HG2 1 1
17 64644 1 1 108 ARG HG3 H 11.782 11.080 -12.804 1.00 . A A . 108 ARG HG3 1 1
17 64645 1 1 108 ARG HH11 H 8.638 9.390 -15.493 1.00 . A A . 108 ARG HH11 1 1
17 64646 1 1 108 ARG HH12 H 7.149 9.701 -16.323 1.00 . A A . 108 ARG HH12 1 1
17 64647 1 1 108 ARG HH21 H 6.736 12.907 -14.959 1.00 . A A . 108 ARG HH21 1 1
17 64648 1 1 108 ARG HH22 H 6.064 11.705 -16.017 1.00 . A A . 108 ARG HH22 1 1
17 64649 1 1 108 ARG N N 9.327 11.798 -9.544 1.00 . A A . 108 ARG N 1 1
17 64650 1 1 108 ARG NE N 8.747 11.605 -14.266 1.00 . A A . 108 ARG NE 1 1
17 64651 1 1 108 ARG NH1 N 7.864 9.997 -15.683 1.00 . A A . 108 ARG NH1 1 1
17 64652 1 1 108 ARG NH2 N 6.790 12.002 -15.389 1.00 . A A . 108 ARG NH2 1 1
17 64653 1 1 108 ARG O O 12.230 11.116 -9.955 1.00 . A A . 108 ARG O 1 1
17 64654 1 1 109 VAL C C 13.232 8.002 -11.073 1.00 . A A . 109 VAL C 1 1
17 64655 1 1 109 VAL CA C 12.412 8.318 -9.814 1.00 . A A . 109 VAL CA 1 1
17 64656 1 1 109 VAL CB C 12.039 7.006 -9.025 1.00 . A A . 109 VAL CB 1 1
17 64657 1 1 109 VAL CG1 C 13.283 6.116 -8.762 1.00 . A A . 109 VAL CG1 1 1
17 64658 1 1 109 VAL CG2 C 11.323 7.359 -7.698 1.00 . A A . 109 VAL CG2 1 1
17 64659 1 1 109 VAL H H 10.398 8.632 -10.409 1.00 . A A . 109 VAL H 1 1
17 64660 1 1 109 VAL HA H 13.027 8.938 -9.154 1.00 . A A . 109 VAL HA 1 1
17 64661 1 1 109 VAL HB H 11.344 6.432 -9.636 1.00 . A A . 109 VAL HB 1 1
17 64662 1 1 109 VAL HG11 H 14.044 6.691 -8.250 1.00 . A A . 109 VAL HG11 1 1
17 64663 1 1 109 VAL HG12 H 13.685 5.755 -9.699 1.00 . A A . 109 VAL HG12 1 1
17 64664 1 1 109 VAL HG13 H 13.009 5.263 -8.143 1.00 . A A . 109 VAL HG13 1 1
17 64665 1 1 109 VAL HG21 H 11.041 6.447 -7.181 1.00 . A A . 109 VAL HG21 1 1
17 64666 1 1 109 VAL HG22 H 10.429 7.938 -7.904 1.00 . A A . 109 VAL HG22 1 1
17 64667 1 1 109 VAL HG23 H 11.983 7.937 -7.064 1.00 . A A . 109 VAL HG23 1 1
17 64668 1 1 109 VAL N N 11.225 9.105 -10.187 1.00 . A A . 109 VAL N 1 1
17 64669 1 1 109 VAL O O 12.880 7.115 -11.856 1.00 . A A . 109 VAL O 1 1
17 64670 1 1 110 LEU C C 15.950 7.311 -12.407 1.00 . A A . 110 LEU C 1 1
17 64671 1 1 110 LEU CA C 15.222 8.658 -12.410 1.00 . A A . 110 LEU CA 1 1
17 64672 1 1 110 LEU CB C 16.268 9.817 -12.418 1.00 . A A . 110 LEU CB 1 1
17 64673 1 1 110 LEU CD1 C 14.600 11.438 -13.517 1.00 . A A . 110 LEU CD1 1 1
17 64674 1 1 110 LEU CD2 C 15.260 11.789 -11.076 1.00 . A A . 110 LEU CD2 1 1
17 64675 1 1 110 LEU CG C 15.715 11.285 -12.466 1.00 . A A . 110 LEU CG 1 1
17 64676 1 1 110 LEU H H 14.555 9.397 -10.542 1.00 . A A . 110 LEU H 1 1
17 64677 1 1 110 LEU HA H 14.613 8.727 -13.305 1.00 . A A . 110 LEU HA 1 1
17 64678 1 1 110 LEU HB2 H 16.891 9.718 -11.531 1.00 . A A . 110 LEU HB2 1 1
17 64679 1 1 110 LEU HB3 H 16.910 9.677 -13.283 1.00 . A A . 110 LEU HB3 1 1
17 64680 1 1 110 LEU HD11 H 13.749 10.824 -13.247 1.00 . A A . 110 LEU HD11 1 1
17 64681 1 1 110 LEU HD12 H 14.970 11.134 -14.485 1.00 . A A . 110 LEU HD12 1 1
17 64682 1 1 110 LEU HD13 H 14.292 12.474 -13.566 1.00 . A A . 110 LEU HD13 1 1
17 64683 1 1 110 LEU HD21 H 14.438 11.186 -10.710 1.00 . A A . 110 LEU HD21 1 1
17 64684 1 1 110 LEU HD22 H 14.942 12.819 -11.147 1.00 . A A . 110 LEU HD22 1 1
17 64685 1 1 110 LEU HD23 H 16.085 11.726 -10.379 1.00 . A A . 110 LEU HD23 1 1
17 64686 1 1 110 LEU HG H 16.519 11.936 -12.786 1.00 . A A . 110 LEU HG 1 1
17 64687 1 1 110 LEU N N 14.330 8.755 -11.243 1.00 . A A . 110 LEU N 1 1
17 64688 1 1 110 LEU O O 16.106 6.663 -13.452 1.00 . A A . 110 LEU O 1 1
17 64689 1 1 111 GLY C C 17.359 5.332 -9.576 1.00 . A A . 111 GLY C 1 1
17 64690 1 1 111 GLY CA C 17.064 5.629 -11.038 1.00 . A A . 111 GLY CA 1 1
17 64691 1 1 111 GLY H H 16.230 7.469 -10.430 1.00 . A A . 111 GLY H 1 1
17 64692 1 1 111 GLY HA2 H 16.446 4.835 -11.448 1.00 . A A . 111 GLY HA2 1 1
17 64693 1 1 111 GLY HA3 H 18.002 5.656 -11.580 1.00 . A A . 111 GLY HA3 1 1
17 64694 1 1 111 GLY N N 16.382 6.898 -11.213 1.00 . A A . 111 GLY N 1 1
17 64695 1 1 111 GLY O O 17.536 6.260 -8.774 1.00 . A A . 111 GLY O 1 1
17 64696 1 1 112 TYR C C 19.312 3.365 -7.802 1.00 . A A . 112 TYR C 1 1
17 64697 1 1 112 TYR CA C 17.789 3.553 -7.901 1.00 . A A . 112 TYR CA 1 1
17 64698 1 1 112 TYR CB C 17.049 2.218 -7.579 1.00 . A A . 112 TYR CB 1 1
17 64699 1 1 112 TYR CD1 C 14.547 2.438 -8.113 1.00 . A A . 112 TYR CD1 1 1
17 64700 1 1 112 TYR CD2 C 15.226 2.537 -5.838 1.00 . A A . 112 TYR CD2 1 1
17 64701 1 1 112 TYR CE1 C 13.230 2.615 -7.721 1.00 . A A . 112 TYR CE1 1 1
17 64702 1 1 112 TYR CE2 C 13.921 2.713 -5.455 1.00 . A A . 112 TYR CE2 1 1
17 64703 1 1 112 TYR CG C 15.577 2.397 -7.175 1.00 . A A . 112 TYR CG 1 1
17 64704 1 1 112 TYR CZ C 12.928 2.752 -6.388 1.00 . A A . 112 TYR CZ 1 1
17 64705 1 1 112 TYR H H 17.192 3.367 -9.922 1.00 . A A . 112 TYR H 1 1
17 64706 1 1 112 TYR HA H 17.492 4.303 -7.170 1.00 . A A . 112 TYR HA 1 1
17 64707 1 1 112 TYR HB2 H 17.079 1.573 -8.449 1.00 . A A . 112 TYR HB2 1 1
17 64708 1 1 112 TYR HB3 H 17.557 1.710 -6.761 1.00 . A A . 112 TYR HB3 1 1
17 64709 1 1 112 TYR HD1 H 14.790 2.331 -9.159 1.00 . A A . 112 TYR HD1 1 1
17 64710 1 1 112 TYR HD2 H 16.001 2.514 -5.091 1.00 . A A . 112 TYR HD2 1 1
17 64711 1 1 112 TYR HE1 H 12.444 2.645 -8.454 1.00 . A A . 112 TYR HE1 1 1
17 64712 1 1 112 TYR HE2 H 13.680 2.831 -4.413 1.00 . A A . 112 TYR HE2 1 1
17 64713 1 1 112 TYR HH H 11.067 2.276 -6.390 1.00 . A A . 112 TYR HH 1 1
17 64714 1 1 112 TYR N N 17.412 4.036 -9.239 1.00 . A A . 112 TYR N 1 1
17 64715 1 1 112 TYR O O 20.040 3.518 -8.796 1.00 . A A . 112 TYR O 1 1
17 64716 1 1 112 TYR OH O 11.625 2.941 -5.984 1.00 . A A . 112 TYR OH 1 1
17 64717 1 1 113 ASN C C 21.443 1.232 -6.739 1.00 . A A . 113 ASN C 1 1
17 64718 1 1 113 ASN CA C 21.185 2.701 -6.325 1.00 . A A . 113 ASN CA 1 1
17 64719 1 1 113 ASN CB C 21.526 2.954 -4.823 1.00 . A A . 113 ASN CB 1 1
17 64720 1 1 113 ASN CG C 20.799 2.033 -3.829 1.00 . A A . 113 ASN CG 1 1
17 64721 1 1 113 ASN H H 19.145 2.999 -5.840 1.00 . A A . 113 ASN H 1 1
17 64722 1 1 113 ASN HA H 21.809 3.347 -6.939 1.00 . A A . 113 ASN HA 1 1
17 64723 1 1 113 ASN HB2 H 22.590 2.827 -4.681 1.00 . A A . 113 ASN HB2 1 1
17 64724 1 1 113 ASN HB3 H 21.271 3.981 -4.576 1.00 . A A . 113 ASN HB3 1 1
17 64725 1 1 113 ASN HD21 H 22.208 2.309 -2.453 1.00 . A A . 113 ASN HD21 1 1
17 64726 1 1 113 ASN HD22 H 20.924 1.245 -2.002 1.00 . A A . 113 ASN HD22 1 1
17 64727 1 1 113 ASN N N 19.778 3.038 -6.588 1.00 . A A . 113 ASN N 1 1
17 64728 1 1 113 ASN ND2 N 21.367 1.849 -2.643 1.00 . A A . 113 ASN ND2 1 1
17 64729 1 1 113 ASN O O 20.538 0.563 -7.261 1.00 . A A . 113 ASN O 1 1
17 64730 1 1 113 ASN OD1 O 19.721 1.525 -4.104 1.00 . A A . 113 ASN OD1 1 1
17 64731 1 1 114 HIS C C 22.228 -1.751 -6.528 1.00 . A A . 114 HIS C 1 1
17 64732 1 1 114 HIS CA C 23.151 -0.579 -6.955 1.00 . A A . 114 HIS CA 1 1
17 64733 1 1 114 HIS CB C 24.610 -0.824 -6.464 1.00 . A A . 114 HIS CB 1 1
17 64734 1 1 114 HIS CD2 C 24.873 -2.024 -4.158 1.00 . A A . 114 HIS CD2 1 1
17 64735 1 1 114 HIS CE1 C 24.904 -0.257 -2.870 1.00 . A A . 114 HIS CE1 1 1
17 64736 1 1 114 HIS CG C 24.767 -0.937 -4.963 1.00 . A A . 114 HIS CG 1 1
17 64737 1 1 114 HIS H H 23.290 1.307 -5.983 1.00 . A A . 114 HIS H 1 1
17 64738 1 1 114 HIS HA H 23.164 -0.541 -8.041 1.00 . A A . 114 HIS HA 1 1
17 64739 1 1 114 HIS HB2 H 24.990 -1.740 -6.904 1.00 . A A . 114 HIS HB2 1 1
17 64740 1 1 114 HIS HB3 H 25.232 -0.002 -6.798 1.00 . A A . 114 HIS HB3 1 1
17 64741 1 1 114 HIS HD1 H 24.789 1.100 -4.398 1.00 . A A . 114 HIS HD1 1 1
17 64742 1 1 114 HIS HD2 H 24.890 -3.058 -4.475 1.00 . A A . 114 HIS HD2 1 1
17 64743 1 1 114 HIS HE1 H 24.943 0.377 -1.994 1.00 . A A . 114 HIS HE1 1 1
17 64744 1 1 114 HIS HE2 H 24.939 -2.134 -2.067 1.00 . A A . 114 HIS HE2 1 1
17 64745 1 1 114 HIS N N 22.671 0.746 -6.489 1.00 . A A . 114 HIS N 1 1
17 64746 1 1 114 HIS ND1 N 24.799 0.157 -4.120 1.00 . A A . 114 HIS ND1 1 1
17 64747 1 1 114 HIS NE2 N 24.951 -1.570 -2.871 1.00 . A A . 114 HIS NE2 1 1
17 64748 1 1 114 HIS O O 22.044 -2.708 -7.287 1.00 . A A . 114 HIS O 1 1
17 64749 1 1 115 ASN C C 19.329 -2.336 -4.575 1.00 . A A . 115 ASN C 1 1
17 64750 1 1 115 ASN CA C 20.815 -2.737 -4.719 1.00 . A A . 115 ASN CA 1 1
17 64751 1 1 115 ASN CB C 21.411 -3.211 -3.367 1.00 . A A . 115 ASN CB 1 1
17 64752 1 1 115 ASN CG C 21.564 -2.117 -2.311 1.00 . A A . 115 ASN CG 1 1
17 64753 1 1 115 ASN H H 21.793 -0.840 -4.785 1.00 . A A . 115 ASN H 1 1
17 64754 1 1 115 ASN HA H 20.842 -3.581 -5.402 1.00 . A A . 115 ASN HA 1 1
17 64755 1 1 115 ASN HB2 H 20.779 -3.991 -2.958 1.00 . A A . 115 ASN HB2 1 1
17 64756 1 1 115 ASN HB3 H 22.396 -3.632 -3.550 1.00 . A A . 115 ASN HB3 1 1
17 64757 1 1 115 ASN HD21 H 21.552 -3.478 -0.873 1.00 . A A . 115 ASN HD21 1 1
17 64758 1 1 115 ASN HD22 H 21.716 -1.834 -0.364 1.00 . A A . 115 ASN HD22 1 1
17 64759 1 1 115 ASN N N 21.655 -1.660 -5.307 1.00 . A A . 115 ASN N 1 1
17 64760 1 1 115 ASN ND2 N 21.613 -2.517 -1.060 1.00 . A A . 115 ASN ND2 1 1
17 64761 1 1 115 ASN O O 18.558 -3.055 -3.930 1.00 . A A . 115 ASN O 1 1
17 64762 1 1 115 ASN OD1 O 21.685 -0.931 -2.617 1.00 . A A . 115 ASN OD1 1 1
17 64763 1 1 116 GLY C C 16.884 -0.408 -3.938 1.00 . A A . 116 GLY C 1 1
17 64764 1 1 116 GLY CA C 17.529 -0.792 -5.267 1.00 . A A . 116 GLY CA 1 1
17 64765 1 1 116 GLY H H 19.618 -0.613 -5.584 1.00 . A A . 116 GLY H 1 1
17 64766 1 1 116 GLY HA2 H 17.467 0.064 -5.924 1.00 . A A . 116 GLY HA2 1 1
17 64767 1 1 116 GLY HA3 H 16.963 -1.601 -5.716 1.00 . A A . 116 GLY HA3 1 1
17 64768 1 1 116 GLY N N 18.940 -1.193 -5.179 1.00 . A A . 116 GLY N 1 1
17 64769 1 1 116 GLY O O 15.669 -0.553 -3.775 1.00 . A A . 116 GLY O 1 1
17 64770 1 1 117 GLU C C 16.815 2.107 -1.996 1.00 . A A . 117 GLU C 1 1
17 64771 1 1 117 GLU CA C 17.194 0.650 -1.728 1.00 . A A . 117 GLU CA 1 1
17 64772 1 1 117 GLU CB C 18.250 0.596 -0.601 1.00 . A A . 117 GLU CB 1 1
17 64773 1 1 117 GLU CD C 19.796 -0.777 0.850 1.00 . A A . 117 GLU CD 1 1
17 64774 1 1 117 GLU CG C 18.728 -0.806 -0.245 1.00 . A A . 117 GLU CG 1 1
17 64775 1 1 117 GLU H H 18.668 -0.023 -3.100 1.00 . A A . 117 GLU H 1 1
17 64776 1 1 117 GLU HA H 16.310 0.099 -1.410 1.00 . A A . 117 GLU HA 1 1
17 64777 1 1 117 GLU HB2 H 19.119 1.183 -0.901 1.00 . A A . 117 GLU HB2 1 1
17 64778 1 1 117 GLU HB3 H 17.829 1.045 0.293 1.00 . A A . 117 GLU HB3 1 1
17 64779 1 1 117 GLU HG2 H 17.874 -1.393 0.089 1.00 . A A . 117 GLU HG2 1 1
17 64780 1 1 117 GLU HG3 H 19.149 -1.270 -1.132 1.00 . A A . 117 GLU HG3 1 1
17 64781 1 1 117 GLU N N 17.700 0.050 -2.971 1.00 . A A . 117 GLU N 1 1
17 64782 1 1 117 GLU O O 15.650 2.449 -2.002 1.00 . A A . 117 GLU O 1 1
17 64783 1 1 117 GLU OE1 O 20.842 -0.119 0.640 1.00 . A A . 117 GLU OE1 1 1
17 64784 1 1 117 GLU OE2 O 19.608 -1.418 1.903 1.00 . A A . 117 GLU OE2 1 1
17 64785 1 1 118 TRP C C 17.362 4.760 -3.908 1.00 . A A . 118 TRP C 1 1
17 64786 1 1 118 TRP CA C 17.688 4.386 -2.460 1.00 . A A . 118 TRP CA 1 1
17 64787 1 1 118 TRP CB C 19.000 5.077 -2.042 1.00 . A A . 118 TRP CB 1 1
17 64788 1 1 118 TRP CD1 C 19.821 4.213 0.256 1.00 . A A . 118 TRP CD1 1 1
17 64789 1 1 118 TRP CD2 C 18.915 6.266 0.285 1.00 . A A . 118 TRP CD2 1 1
17 64790 1 1 118 TRP CE2 C 19.332 5.944 1.583 1.00 . A A . 118 TRP CE2 1 1
17 64791 1 1 118 TRP CE3 C 18.310 7.508 0.057 1.00 . A A . 118 TRP CE3 1 1
17 64792 1 1 118 TRP CG C 19.239 5.152 -0.556 1.00 . A A . 118 TRP CG 1 1
17 64793 1 1 118 TRP CH2 C 18.580 8.025 2.402 1.00 . A A . 118 TRP CH2 1 1
17 64794 1 1 118 TRP CZ2 C 19.168 6.819 2.650 1.00 . A A . 118 TRP CZ2 1 1
17 64795 1 1 118 TRP CZ3 C 18.151 8.374 1.119 1.00 . A A . 118 TRP CZ3 1 1
17 64796 1 1 118 TRP H H 18.707 2.535 -2.456 1.00 . A A . 118 TRP H 1 1
17 64797 1 1 118 TRP HA H 16.885 4.726 -1.811 1.00 . A A . 118 TRP HA 1 1
17 64798 1 1 118 TRP HB2 H 19.837 4.548 -2.484 1.00 . A A . 118 TRP HB2 1 1
17 64799 1 1 118 TRP HB3 H 19.007 6.095 -2.422 1.00 . A A . 118 TRP HB3 1 1
17 64800 1 1 118 TRP HD1 H 20.178 3.249 -0.078 1.00 . A A . 118 TRP HD1 1 1
17 64801 1 1 118 TRP HE1 H 20.263 4.207 2.313 1.00 . A A . 118 TRP HE1 1 1
17 64802 1 1 118 TRP HE3 H 17.968 7.794 -0.931 1.00 . A A . 118 TRP HE3 1 1
17 64803 1 1 118 TRP HH2 H 18.435 8.732 3.208 1.00 . A A . 118 TRP HH2 1 1
17 64804 1 1 118 TRP HZ2 H 19.499 6.566 3.648 1.00 . A A . 118 TRP HZ2 1 1
17 64805 1 1 118 TRP HZ3 H 17.686 9.340 0.965 1.00 . A A . 118 TRP HZ3 1 1
17 64806 1 1 118 TRP N N 17.827 2.928 -2.308 1.00 . A A . 118 TRP N 1 1
17 64807 1 1 118 TRP NE1 N 19.884 4.688 1.545 1.00 . A A . 118 TRP NE1 1 1
17 64808 1 1 118 TRP O O 17.792 4.082 -4.826 1.00 . A A . 118 TRP O 1 1
17 64809 1 1 119 ALA C C 16.347 7.855 -5.522 1.00 . A A . 119 ALA C 1 1
17 64810 1 1 119 ALA CA C 16.159 6.353 -5.391 1.00 . A A . 119 ALA CA 1 1
17 64811 1 1 119 ALA CB C 14.668 6.048 -5.531 1.00 . A A . 119 ALA CB 1 1
17 64812 1 1 119 ALA H H 16.423 6.420 -3.293 1.00 . A A . 119 ALA H 1 1
17 64813 1 1 119 ALA HA H 16.698 5.837 -6.189 1.00 . A A . 119 ALA HA 1 1
17 64814 1 1 119 ALA HB1 H 14.296 6.436 -6.466 1.00 . A A . 119 ALA HB1 1 1
17 64815 1 1 119 ALA HB2 H 14.119 6.502 -4.716 1.00 . A A . 119 ALA HB2 1 1
17 64816 1 1 119 ALA HB3 H 14.512 4.986 -5.508 1.00 . A A . 119 ALA HB3 1 1
17 64817 1 1 119 ALA N N 16.644 5.881 -4.082 1.00 . A A . 119 ALA N 1 1
17 64818 1 1 119 ALA O O 15.967 8.596 -4.623 1.00 . A A . 119 ALA O 1 1
17 64819 1 1 120 GLU C C 15.496 10.098 -7.517 1.00 . A A . 120 GLU C 1 1
17 64820 1 1 120 GLU CA C 16.896 9.720 -6.997 1.00 . A A . 120 GLU CA 1 1
17 64821 1 1 120 GLU CB C 17.970 10.028 -8.058 1.00 . A A . 120 GLU CB 1 1
17 64822 1 1 120 GLU CD C 19.141 11.806 -9.456 1.00 . A A . 120 GLU CD 1 1
17 64823 1 1 120 GLU CG C 18.114 11.529 -8.366 1.00 . A A . 120 GLU CG 1 1
17 64824 1 1 120 GLU H H 17.330 7.668 -7.253 1.00 . A A . 120 GLU H 1 1
17 64825 1 1 120 GLU HA H 17.117 10.295 -6.096 1.00 . A A . 120 GLU HA 1 1
17 64826 1 1 120 GLU HB2 H 18.925 9.658 -7.699 1.00 . A A . 120 GLU HB2 1 1
17 64827 1 1 120 GLU HB3 H 17.724 9.505 -8.981 1.00 . A A . 120 GLU HB3 1 1
17 64828 1 1 120 GLU HG2 H 17.145 11.914 -8.682 1.00 . A A . 120 GLU HG2 1 1
17 64829 1 1 120 GLU HG3 H 18.412 12.048 -7.459 1.00 . A A . 120 GLU HG3 1 1
17 64830 1 1 120 GLU N N 16.903 8.304 -6.646 1.00 . A A . 120 GLU N 1 1
17 64831 1 1 120 GLU O O 15.100 9.664 -8.597 1.00 . A A . 120 GLU O 1 1
17 64832 1 1 120 GLU OE1 O 18.745 12.026 -10.621 1.00 . A A . 120 GLU OE1 1 1
17 64833 1 1 120 GLU OE2 O 20.355 11.780 -9.157 1.00 . A A . 120 GLU OE2 1 1
17 64834 1 1 121 ALA C C 13.380 12.857 -7.212 1.00 . A A . 121 ALA C 1 1
17 64835 1 1 121 ALA CA C 13.393 11.324 -7.049 1.00 . A A . 121 ALA CA 1 1
17 64836 1 1 121 ALA CB C 12.397 10.867 -5.976 1.00 . A A . 121 ALA CB 1 1
17 64837 1 1 121 ALA H H 15.099 11.082 -5.832 1.00 . A A . 121 ALA H 1 1
17 64838 1 1 121 ALA HA H 13.093 10.874 -7.997 1.00 . A A . 121 ALA HA 1 1
17 64839 1 1 121 ALA HB1 H 12.657 11.301 -5.016 1.00 . A A . 121 ALA HB1 1 1
17 64840 1 1 121 ALA HB2 H 12.421 9.788 -5.895 1.00 . A A . 121 ALA HB2 1 1
17 64841 1 1 121 ALA HB3 H 11.397 11.177 -6.248 1.00 . A A . 121 ALA HB3 1 1
17 64842 1 1 121 ALA N N 14.739 10.845 -6.706 1.00 . A A . 121 ALA N 1 1
17 64843 1 1 121 ALA O O 14.172 13.567 -6.586 1.00 . A A . 121 ALA O 1 1
17 64844 1 1 122 GLN C C 10.831 15.154 -7.786 1.00 . A A . 122 GLN C 1 1
17 64845 1 1 122 GLN CA C 12.241 14.796 -8.287 1.00 . A A . 122 GLN CA 1 1
17 64846 1 1 122 GLN CB C 12.406 15.187 -9.781 1.00 . A A . 122 GLN CB 1 1
17 64847 1 1 122 GLN CD C 13.984 15.426 -11.787 1.00 . A A . 122 GLN CD 1 1
17 64848 1 1 122 GLN CG C 13.858 15.110 -10.296 1.00 . A A . 122 GLN CG 1 1
17 64849 1 1 122 GLN H H 11.970 12.721 -8.624 1.00 . A A . 122 GLN H 1 1
17 64850 1 1 122 GLN HA H 12.970 15.354 -7.697 1.00 . A A . 122 GLN HA 1 1
17 64851 1 1 122 GLN HB2 H 11.795 14.521 -10.387 1.00 . A A . 122 GLN HB2 1 1
17 64852 1 1 122 GLN HB3 H 12.052 16.202 -9.922 1.00 . A A . 122 GLN HB3 1 1
17 64853 1 1 122 GLN HE21 H 14.220 17.364 -11.419 1.00 . A A . 122 GLN HE21 1 1
17 64854 1 1 122 GLN HE22 H 14.264 16.901 -13.083 1.00 . A A . 122 GLN HE22 1 1
17 64855 1 1 122 GLN HG2 H 14.466 15.813 -9.737 1.00 . A A . 122 GLN HG2 1 1
17 64856 1 1 122 GLN HG3 H 14.237 14.109 -10.122 1.00 . A A . 122 GLN HG3 1 1
17 64857 1 1 122 GLN N N 12.484 13.353 -8.086 1.00 . A A . 122 GLN N 1 1
17 64858 1 1 122 GLN NE2 N 14.174 16.689 -12.128 1.00 . A A . 122 GLN NE2 1 1
17 64859 1 1 122 GLN O O 9.833 14.577 -8.244 1.00 . A A . 122 GLN O 1 1
17 64860 1 1 122 GLN OE1 O 13.902 14.536 -12.632 1.00 . A A . 122 GLN OE1 1 1
17 64861 1 1 123 THR C C 9.359 18.093 -6.355 1.00 . A A . 123 THR C 1 1
17 64862 1 1 123 THR CA C 9.538 16.574 -6.185 1.00 . A A . 123 THR CA 1 1
17 64863 1 1 123 THR CB C 9.567 16.260 -4.643 1.00 . A A . 123 THR CB 1 1
17 64864 1 1 123 THR CG2 C 9.530 14.767 -4.337 1.00 . A A . 123 THR CG2 1 1
17 64865 1 1 123 THR H H 11.609 16.550 -6.597 1.00 . A A . 123 THR H 1 1
17 64866 1 1 123 THR HA H 8.683 16.067 -6.628 1.00 . A A . 123 THR HA 1 1
17 64867 1 1 123 THR HB H 8.697 16.727 -4.175 1.00 . A A . 123 THR HB 1 1
17 64868 1 1 123 THR HG1 H 11.522 16.350 -4.374 1.00 . A A . 123 THR HG1 1 1
17 64869 1 1 123 THR HG21 H 9.530 14.612 -3.266 1.00 . A A . 123 THR HG21 1 1
17 64870 1 1 123 THR HG22 H 10.396 14.286 -4.769 1.00 . A A . 123 THR HG22 1 1
17 64871 1 1 123 THR HG23 H 8.631 14.329 -4.758 1.00 . A A . 123 THR HG23 1 1
17 64872 1 1 123 THR N N 10.776 16.114 -6.846 1.00 . A A . 123 THR N 1 1
17 64873 1 1 123 THR O O 10.264 18.793 -6.847 1.00 . A A . 123 THR O 1 1
17 64874 1 1 123 THR OG1 O 10.746 16.826 -4.055 1.00 . A A . 123 THR OG1 1 1
17 64875 1 1 124 LYS C C 8.934 20.664 -4.740 1.00 . A A . 124 LYS C 1 1
17 64876 1 1 124 LYS CA C 7.902 20.013 -5.688 1.00 . A A . 124 LYS CA 1 1
17 64877 1 1 124 LYS CB C 6.477 20.157 -5.082 1.00 . A A . 124 LYS CB 1 1
17 64878 1 1 124 LYS CD C 3.981 19.442 -5.278 1.00 . A A . 124 LYS CD 1 1
17 64879 1 1 124 LYS CE C 3.498 20.562 -4.327 1.00 . A A . 124 LYS CE 1 1
17 64880 1 1 124 LYS CG C 5.319 19.730 -6.017 1.00 . A A . 124 LYS CG 1 1
17 64881 1 1 124 LYS H H 7.499 17.929 -5.634 1.00 . A A . 124 LYS H 1 1
17 64882 1 1 124 LYS HA H 7.936 20.500 -6.653 1.00 . A A . 124 LYS HA 1 1
17 64883 1 1 124 LYS HB2 H 6.426 19.550 -4.181 1.00 . A A . 124 LYS HB2 1 1
17 64884 1 1 124 LYS HB3 H 6.318 21.194 -4.803 1.00 . A A . 124 LYS HB3 1 1
17 64885 1 1 124 LYS HD2 H 3.214 19.271 -6.023 1.00 . A A . 124 LYS HD2 1 1
17 64886 1 1 124 LYS HD3 H 4.105 18.530 -4.700 1.00 . A A . 124 LYS HD3 1 1
17 64887 1 1 124 LYS HE2 H 3.673 21.526 -4.790 1.00 . A A . 124 LYS HE2 1 1
17 64888 1 1 124 LYS HE3 H 2.432 20.442 -4.167 1.00 . A A . 124 LYS HE3 1 1
17 64889 1 1 124 LYS HG2 H 5.152 20.515 -6.745 1.00 . A A . 124 LYS HG2 1 1
17 64890 1 1 124 LYS HG3 H 5.620 18.829 -6.547 1.00 . A A . 124 LYS HG3 1 1
17 64891 1 1 124 LYS HZ1 H 5.163 20.857 -3.087 1.00 . A A . 124 LYS HZ1 1 1
17 64892 1 1 124 LYS HZ2 H 4.182 19.569 -2.615 1.00 . A A . 124 LYS HZ2 1 1
17 64893 1 1 124 LYS HZ3 H 3.682 21.158 -2.327 1.00 . A A . 124 LYS HZ3 1 1
17 64894 1 1 124 LYS N N 8.199 18.578 -5.877 1.00 . A A . 124 LYS N 1 1
17 64895 1 1 124 LYS NZ N 4.179 20.537 -2.999 1.00 . A A . 124 LYS NZ 1 1
17 64896 1 1 124 LYS O O 9.190 21.865 -4.805 1.00 . A A . 124 LYS O 1 1
17 64897 1 1 125 ASN C C 11.916 20.333 -3.604 1.00 . A A . 125 ASN C 1 1
17 64898 1 1 125 ASN CA C 10.547 20.205 -2.902 1.00 . A A . 125 ASN CA 1 1
17 64899 1 1 125 ASN CB C 10.603 19.150 -1.759 1.00 . A A . 125 ASN CB 1 1
17 64900 1 1 125 ASN CG C 9.325 19.136 -0.902 1.00 . A A . 125 ASN CG 1 1
17 64901 1 1 125 ASN H H 9.178 18.900 -3.834 1.00 . A A . 125 ASN H 1 1
17 64902 1 1 125 ASN HA H 10.281 21.170 -2.474 1.00 . A A . 125 ASN HA 1 1
17 64903 1 1 125 ASN HB2 H 10.750 18.162 -2.188 1.00 . A A . 125 ASN HB2 1 1
17 64904 1 1 125 ASN HB3 H 11.437 19.371 -1.107 1.00 . A A . 125 ASN HB3 1 1
17 64905 1 1 125 ASN HD21 H 9.229 17.149 -0.970 1.00 . A A . 125 ASN HD21 1 1
17 64906 1 1 125 ASN HD22 H 7.971 17.934 -0.086 1.00 . A A . 125 ASN HD22 1 1
17 64907 1 1 125 ASN N N 9.494 19.827 -3.852 1.00 . A A . 125 ASN N 1 1
17 64908 1 1 125 ASN ND2 N 8.789 17.957 -0.622 1.00 . A A . 125 ASN ND2 1 1
17 64909 1 1 125 ASN O O 12.751 21.146 -3.189 1.00 . A A . 125 ASN O 1 1
17 64910 1 1 125 ASN OD1 O 8.804 20.188 -0.522 1.00 . A A . 125 ASN OD1 1 1
17 64911 1 1 126 GLY C C 13.897 18.138 -5.786 1.00 . A A . 126 GLY C 1 1
17 64912 1 1 126 GLY CA C 13.421 19.541 -5.410 1.00 . A A . 126 GLY CA 1 1
17 64913 1 1 126 GLY H H 11.416 18.944 -4.987 1.00 . A A . 126 GLY H 1 1
17 64914 1 1 126 GLY HA2 H 13.292 20.115 -6.315 1.00 . A A . 126 GLY HA2 1 1
17 64915 1 1 126 GLY HA3 H 14.188 20.016 -4.806 1.00 . A A . 126 GLY HA3 1 1
17 64916 1 1 126 GLY N N 12.140 19.536 -4.674 1.00 . A A . 126 GLY N 1 1
17 64917 1 1 126 GLY O O 13.195 17.156 -5.532 1.00 . A A . 126 GLY O 1 1
17 64918 1 1 127 GLN C C 16.577 16.282 -5.509 1.00 . A A . 127 GLN C 1 1
17 64919 1 1 127 GLN CA C 15.735 16.746 -6.715 1.00 . A A . 127 GLN CA 1 1
17 64920 1 1 127 GLN CB C 16.621 16.854 -7.988 1.00 . A A . 127 GLN CB 1 1
17 64921 1 1 127 GLN CD C 18.286 15.711 -9.600 1.00 . A A . 127 GLN CD 1 1
17 64922 1 1 127 GLN CG C 17.401 15.563 -8.355 1.00 . A A . 127 GLN CG 1 1
17 64923 1 1 127 GLN H H 15.549 18.869 -6.671 1.00 . A A . 127 GLN H 1 1
17 64924 1 1 127 GLN HA H 14.948 16.013 -6.899 1.00 . A A . 127 GLN HA 1 1
17 64925 1 1 127 GLN HB2 H 15.986 17.116 -8.830 1.00 . A A . 127 GLN HB2 1 1
17 64926 1 1 127 GLN HB3 H 17.340 17.655 -7.844 1.00 . A A . 127 GLN HB3 1 1
17 64927 1 1 127 GLN HE21 H 19.618 14.418 -8.877 1.00 . A A . 127 GLN HE21 1 1
17 64928 1 1 127 GLN HE22 H 19.975 15.084 -10.429 1.00 . A A . 127 GLN HE22 1 1
17 64929 1 1 127 GLN HG2 H 18.030 15.288 -7.515 1.00 . A A . 127 GLN HG2 1 1
17 64930 1 1 127 GLN HG3 H 16.690 14.764 -8.535 1.00 . A A . 127 GLN HG3 1 1
17 64931 1 1 127 GLN N N 15.087 18.043 -6.410 1.00 . A A . 127 GLN N 1 1
17 64932 1 1 127 GLN NE2 N 19.407 15.001 -9.638 1.00 . A A . 127 GLN NE2 1 1
17 64933 1 1 127 GLN O O 17.264 17.090 -4.870 1.00 . A A . 127 GLN O 1 1
17 64934 1 1 127 GLN OE1 O 17.969 16.463 -10.524 1.00 . A A . 127 GLN OE1 1 1
17 64935 1 1 128 GLY C C 17.008 12.871 -4.065 1.00 . A A . 128 GLY C 1 1
17 64936 1 1 128 GLY CA C 17.253 14.367 -4.127 1.00 . A A . 128 GLY CA 1 1
17 64937 1 1 128 GLY H H 15.921 14.409 -5.769 1.00 . A A . 128 GLY H 1 1
17 64938 1 1 128 GLY HA2 H 18.314 14.544 -4.268 1.00 . A A . 128 GLY HA2 1 1
17 64939 1 1 128 GLY HA3 H 16.941 14.812 -3.191 1.00 . A A . 128 GLY HA3 1 1
17 64940 1 1 128 GLY N N 16.507 14.980 -5.221 1.00 . A A . 128 GLY N 1 1
17 64941 1 1 128 GLY O O 16.359 12.315 -4.945 1.00 . A A . 128 GLY O 1 1
17 64942 1 1 129 TRP C C 16.523 10.355 -1.698 1.00 . A A . 129 TRP C 1 1
17 64943 1 1 129 TRP CA C 17.461 10.754 -2.865 1.00 . A A . 129 TRP CA 1 1
17 64944 1 1 129 TRP CB C 18.897 10.170 -2.689 1.00 . A A . 129 TRP CB 1 1
17 64945 1 1 129 TRP CD1 C 20.170 11.242 -4.687 1.00 . A A . 129 TRP CD1 1 1
17 64946 1 1 129 TRP CD2 C 20.143 8.997 -4.717 1.00 . A A . 129 TRP CD2 1 1
17 64947 1 1 129 TRP CE2 C 20.849 9.454 -5.847 1.00 . A A . 129 TRP CE2 1 1
17 64948 1 1 129 TRP CE3 C 20.003 7.621 -4.529 1.00 . A A . 129 TRP CE3 1 1
17 64949 1 1 129 TRP CG C 19.708 10.158 -3.981 1.00 . A A . 129 TRP CG 1 1
17 64950 1 1 129 TRP CH2 C 21.259 7.237 -6.567 1.00 . A A . 129 TRP CH2 1 1
17 64951 1 1 129 TRP CZ2 C 21.409 8.583 -6.780 1.00 . A A . 129 TRP CZ2 1 1
17 64952 1 1 129 TRP CZ3 C 20.560 6.754 -5.453 1.00 . A A . 129 TRP CZ3 1 1
17 64953 1 1 129 TRP H H 17.967 12.740 -2.325 1.00 . A A . 129 TRP H 1 1
17 64954 1 1 129 TRP HA H 17.041 10.340 -3.782 1.00 . A A . 129 TRP HA 1 1
17 64955 1 1 129 TRP HB2 H 19.440 10.759 -1.957 1.00 . A A . 129 TRP HB2 1 1
17 64956 1 1 129 TRP HB3 H 18.831 9.149 -2.329 1.00 . A A . 129 TRP HB3 1 1
17 64957 1 1 129 TRP HD1 H 20.007 12.272 -4.400 1.00 . A A . 129 TRP HD1 1 1
17 64958 1 1 129 TRP HE1 H 21.252 11.411 -6.483 1.00 . A A . 129 TRP HE1 1 1
17 64959 1 1 129 TRP HE3 H 19.468 7.228 -3.677 1.00 . A A . 129 TRP HE3 1 1
17 64960 1 1 129 TRP HH2 H 21.678 6.526 -7.267 1.00 . A A . 129 TRP HH2 1 1
17 64961 1 1 129 TRP HZ2 H 21.950 8.946 -7.644 1.00 . A A . 129 TRP HZ2 1 1
17 64962 1 1 129 TRP HZ3 H 20.460 5.683 -5.317 1.00 . A A . 129 TRP HZ3 1 1
17 64963 1 1 129 TRP N N 17.529 12.219 -3.025 1.00 . A A . 129 TRP N 1 1
17 64964 1 1 129 TRP NE1 N 20.839 10.824 -5.814 1.00 . A A . 129 TRP NE1 1 1
17 64965 1 1 129 TRP O O 16.716 10.784 -0.556 1.00 . A A . 129 TRP O 1 1
17 64966 1 1 130 VAL C C 14.497 7.386 -1.410 1.00 . A A . 130 VAL C 1 1
17 64967 1 1 130 VAL CA C 14.579 8.890 -1.054 1.00 . A A . 130 VAL CA 1 1
17 64968 1 1 130 VAL CB C 13.128 9.503 -1.038 1.00 . A A . 130 VAL CB 1 1
17 64969 1 1 130 VAL CG1 C 13.153 10.949 -0.529 1.00 . A A . 130 VAL CG1 1 1
17 64970 1 1 130 VAL CG2 C 12.454 9.410 -2.429 1.00 . A A . 130 VAL CG2 1 1
17 64971 1 1 130 VAL H H 15.287 9.434 -2.975 1.00 . A A . 130 VAL H 1 1
17 64972 1 1 130 VAL HA H 15.011 8.992 -0.061 1.00 . A A . 130 VAL HA 1 1
17 64973 1 1 130 VAL HB H 12.526 8.926 -0.340 1.00 . A A . 130 VAL HB 1 1
17 64974 1 1 130 VAL HG11 H 13.593 10.981 0.459 1.00 . A A . 130 VAL HG11 1 1
17 64975 1 1 130 VAL HG12 H 12.146 11.337 -0.478 1.00 . A A . 130 VAL HG12 1 1
17 64976 1 1 130 VAL HG13 H 13.740 11.568 -1.201 1.00 . A A . 130 VAL HG13 1 1
17 64977 1 1 130 VAL HG21 H 12.385 8.367 -2.727 1.00 . A A . 130 VAL HG21 1 1
17 64978 1 1 130 VAL HG22 H 13.043 9.949 -3.161 1.00 . A A . 130 VAL HG22 1 1
17 64979 1 1 130 VAL HG23 H 11.457 9.834 -2.388 1.00 . A A . 130 VAL HG23 1 1
17 64980 1 1 130 VAL N N 15.474 9.567 -2.024 1.00 . A A . 130 VAL N 1 1
17 64981 1 1 130 VAL O O 14.513 7.045 -2.586 1.00 . A A . 130 VAL O 1 1
17 64982 1 1 131 PRO C C 13.009 4.408 -0.987 1.00 . A A . 131 PRO C 1 1
17 64983 1 1 131 PRO CA C 14.423 5.006 -0.688 1.00 . A A . 131 PRO CA 1 1
17 64984 1 1 131 PRO CB C 15.077 4.413 0.604 1.00 . A A . 131 PRO CB 1 1
17 64985 1 1 131 PRO CD C 14.377 6.703 1.046 1.00 . A A . 131 PRO CD 1 1
17 64986 1 1 131 PRO CG C 15.231 5.572 1.583 1.00 . A A . 131 PRO CG 1 1
17 64987 1 1 131 PRO HA H 15.068 4.783 -1.538 1.00 . A A . 131 PRO HA 1 1
17 64988 1 1 131 PRO HB2 H 14.445 3.631 1.022 1.00 . A A . 131 PRO HB2 1 1
17 64989 1 1 131 PRO HB3 H 16.052 3.993 0.375 1.00 . A A . 131 PRO HB3 1 1
17 64990 1 1 131 PRO HD2 H 13.357 6.634 1.423 1.00 . A A . 131 PRO HD2 1 1
17 64991 1 1 131 PRO HD3 H 14.805 7.665 1.303 1.00 . A A . 131 PRO HD3 1 1
17 64992 1 1 131 PRO HG2 H 14.890 5.270 2.573 1.00 . A A . 131 PRO HG2 1 1
17 64993 1 1 131 PRO HG3 H 16.270 5.888 1.636 1.00 . A A . 131 PRO HG3 1 1
17 64994 1 1 131 PRO N N 14.426 6.455 -0.415 1.00 . A A . 131 PRO N 1 1
17 64995 1 1 131 PRO O O 11.981 4.987 -0.609 1.00 . A A . 131 PRO O 1 1
17 64996 1 1 132 SER C C 10.855 2.227 -0.830 1.00 . A A . 132 SER C 1 1
17 64997 1 1 132 SER CA C 11.850 2.361 -1.991 1.00 . A A . 132 SER CA 1 1
17 64998 1 1 132 SER CB C 12.361 0.925 -2.295 1.00 . A A . 132 SER CB 1 1
17 64999 1 1 132 SER H H 13.841 3.027 -2.171 1.00 . A A . 132 SER H 1 1
17 65000 1 1 132 SER HA H 11.339 2.741 -2.866 1.00 . A A . 132 SER HA 1 1
17 65001 1 1 132 SER HB2 H 12.753 0.477 -1.391 1.00 . A A . 132 SER HB2 1 1
17 65002 1 1 132 SER HB3 H 11.543 0.318 -2.664 1.00 . A A . 132 SER HB3 1 1
17 65003 1 1 132 SER HG H 14.246 0.839 -2.828 1.00 . A A . 132 SER HG 1 1
17 65004 1 1 132 SER N N 13.013 3.253 -1.715 1.00 . A A . 132 SER N 1 1
17 65005 1 1 132 SER O O 9.651 2.160 -1.043 1.00 . A A . 132 SER O 1 1
17 65006 1 1 132 SER OG O 13.386 0.917 -3.260 1.00 . A A . 132 SER OG 1 1
17 65007 1 1 133 ASN C C 9.602 2.991 1.924 1.00 . A A . 133 ASN C 1 1
17 65008 1 1 133 ASN CA C 10.598 1.847 1.592 1.00 . A A . 133 ASN CA 1 1
17 65009 1 1 133 ASN CB C 11.568 1.528 2.770 1.00 . A A . 133 ASN CB 1 1
17 65010 1 1 133 ASN CG C 12.470 2.701 3.198 1.00 . A A . 133 ASN CG 1 1
17 65011 1 1 133 ASN H H 12.348 2.286 0.488 1.00 . A A . 133 ASN H 1 1
17 65012 1 1 133 ASN HA H 10.017 0.953 1.382 1.00 . A A . 133 ASN HA 1 1
17 65013 1 1 133 ASN HB2 H 10.987 1.220 3.627 1.00 . A A . 133 ASN HB2 1 1
17 65014 1 1 133 ASN HB3 H 12.208 0.702 2.479 1.00 . A A . 133 ASN HB3 1 1
17 65015 1 1 133 ASN HD21 H 12.769 1.894 4.994 1.00 . A A . 133 ASN HD21 1 1
17 65016 1 1 133 ASN HD22 H 13.552 3.405 4.712 1.00 . A A . 133 ASN HD22 1 1
17 65017 1 1 133 ASN N N 11.386 2.137 0.389 1.00 . A A . 133 ASN N 1 1
17 65018 1 1 133 ASN ND2 N 12.982 2.662 4.424 1.00 . A A . 133 ASN ND2 1 1
17 65019 1 1 133 ASN O O 8.589 2.760 2.585 1.00 . A A . 133 ASN O 1 1
17 65020 1 1 133 ASN OD1 O 12.739 3.609 2.428 1.00 . A A . 133 ASN OD1 1 1
17 65021 1 1 134 TYR C C 8.105 5.655 0.360 1.00 . A A . 134 TYR C 1 1
17 65022 1 1 134 TYR CA C 9.001 5.398 1.598 1.00 . A A . 134 TYR CA 1 1
17 65023 1 1 134 TYR CB C 9.856 6.663 1.924 1.00 . A A . 134 TYR CB 1 1
17 65024 1 1 134 TYR CD1 C 11.378 6.074 3.900 1.00 . A A . 134 TYR CD1 1 1
17 65025 1 1 134 TYR CD2 C 9.560 7.563 4.300 1.00 . A A . 134 TYR CD2 1 1
17 65026 1 1 134 TYR CE1 C 11.740 6.161 5.232 1.00 . A A . 134 TYR CE1 1 1
17 65027 1 1 134 TYR CE2 C 9.919 7.655 5.629 1.00 . A A . 134 TYR CE2 1 1
17 65028 1 1 134 TYR CG C 10.279 6.770 3.401 1.00 . A A . 134 TYR CG 1 1
17 65029 1 1 134 TYR CZ C 11.007 6.953 6.093 1.00 . A A . 134 TYR CZ 1 1
17 65030 1 1 134 TYR H H 10.707 4.322 0.914 1.00 . A A . 134 TYR H 1 1
17 65031 1 1 134 TYR HA H 8.344 5.204 2.443 1.00 . A A . 134 TYR HA 1 1
17 65032 1 1 134 TYR HB2 H 10.758 6.649 1.319 1.00 . A A . 134 TYR HB2 1 1
17 65033 1 1 134 TYR HB3 H 9.294 7.560 1.672 1.00 . A A . 134 TYR HB3 1 1
17 65034 1 1 134 TYR HD1 H 11.954 5.452 3.228 1.00 . A A . 134 TYR HD1 1 1
17 65035 1 1 134 TYR HD2 H 8.701 8.116 3.937 1.00 . A A . 134 TYR HD2 1 1
17 65036 1 1 134 TYR HE1 H 12.600 5.610 5.596 1.00 . A A . 134 TYR HE1 1 1
17 65037 1 1 134 TYR HE2 H 9.342 8.276 6.302 1.00 . A A . 134 TYR HE2 1 1
17 65038 1 1 134 TYR HH H 12.321 7.110 7.498 1.00 . A A . 134 TYR HH 1 1
17 65039 1 1 134 TYR N N 9.881 4.211 1.424 1.00 . A A . 134 TYR N 1 1
17 65040 1 1 134 TYR O O 7.092 6.350 0.476 1.00 . A A . 134 TYR O 1 1
17 65041 1 1 134 TYR OH O 11.366 7.042 7.425 1.00 . A A . 134 TYR OH 1 1
17 65042 1 1 135 ILE C C 7.272 4.070 -2.785 1.00 . A A . 135 ILE C 1 1
17 65043 1 1 135 ILE CA C 7.781 5.375 -2.110 1.00 . A A . 135 ILE CA 1 1
17 65044 1 1 135 ILE CB C 8.745 6.153 -3.091 1.00 . A A . 135 ILE CB 1 1
17 65045 1 1 135 ILE CD1 C 11.068 5.968 -4.282 1.00 . A A . 135 ILE CD1 1 1
17 65046 1 1 135 ILE CG1 C 10.023 5.301 -3.400 1.00 . A A . 135 ILE CG1 1 1
17 65047 1 1 135 ILE CG2 C 9.124 7.535 -2.507 1.00 . A A . 135 ILE CG2 1 1
17 65048 1 1 135 ILE H H 9.258 4.509 -0.822 1.00 . A A . 135 ILE H 1 1
17 65049 1 1 135 ILE HA H 6.917 6.012 -1.912 1.00 . A A . 135 ILE HA 1 1
17 65050 1 1 135 ILE HB H 8.207 6.327 -4.020 1.00 . A A . 135 ILE HB 1 1
17 65051 1 1 135 ILE HD11 H 10.625 6.231 -5.230 1.00 . A A . 135 ILE HD11 1 1
17 65052 1 1 135 ILE HD12 H 11.886 5.280 -4.448 1.00 . A A . 135 ILE HD12 1 1
17 65053 1 1 135 ILE HD13 H 11.444 6.859 -3.797 1.00 . A A . 135 ILE HD13 1 1
17 65054 1 1 135 ILE HG12 H 10.512 5.043 -2.469 1.00 . A A . 135 ILE HG12 1 1
17 65055 1 1 135 ILE HG13 H 9.723 4.384 -3.892 1.00 . A A . 135 ILE HG13 1 1
17 65056 1 1 135 ILE HG21 H 9.653 7.404 -1.571 1.00 . A A . 135 ILE HG21 1 1
17 65057 1 1 135 ILE HG22 H 8.229 8.119 -2.331 1.00 . A A . 135 ILE HG22 1 1
17 65058 1 1 135 ILE HG23 H 9.760 8.067 -3.204 1.00 . A A . 135 ILE HG23 1 1
17 65059 1 1 135 ILE N N 8.482 5.107 -0.815 1.00 . A A . 135 ILE N 1 1
17 65060 1 1 135 ILE O O 7.568 2.976 -2.329 1.00 . A A . 135 ILE O 1 1
17 65061 1 1 136 THR C C 5.537 3.662 -6.063 1.00 . A A . 136 THR C 1 1
17 65062 1 1 136 THR CA C 6.022 3.084 -4.713 1.00 . A A . 136 THR CA 1 1
17 65063 1 1 136 THR CB C 4.868 2.262 -4.019 1.00 . A A . 136 THR CB 1 1
17 65064 1 1 136 THR CG2 C 3.536 3.031 -4.002 1.00 . A A . 136 THR CG2 1 1
17 65065 1 1 136 THR H H 6.156 5.112 -4.083 1.00 . A A . 136 THR H 1 1
17 65066 1 1 136 THR HA H 6.870 2.429 -4.892 1.00 . A A . 136 THR HA 1 1
17 65067 1 1 136 THR HB H 5.160 2.056 -2.994 1.00 . A A . 136 THR HB 1 1
17 65068 1 1 136 THR HG1 H 4.464 0.327 -4.041 1.00 . A A . 136 THR HG1 1 1
17 65069 1 1 136 THR HG21 H 2.792 2.461 -3.461 1.00 . A A . 136 THR HG21 1 1
17 65070 1 1 136 THR HG22 H 3.191 3.191 -5.014 1.00 . A A . 136 THR HG22 1 1
17 65071 1 1 136 THR HG23 H 3.673 3.992 -3.518 1.00 . A A . 136 THR HG23 1 1
17 65072 1 1 136 THR N N 6.471 4.211 -3.856 1.00 . A A . 136 THR N 1 1
17 65073 1 1 136 THR O O 5.139 4.819 -6.086 1.00 . A A . 136 THR O 1 1
17 65074 1 1 136 THR OG1 O 4.664 1.013 -4.690 1.00 . A A . 136 THR OG1 1 1
17 65075 1 1 137 PRO C C 3.444 3.759 -8.301 1.00 . A A . 137 PRO C 1 1
17 65076 1 1 137 PRO CA C 4.941 3.388 -8.483 1.00 . A A . 137 PRO CA 1 1
17 65077 1 1 137 PRO CB C 5.113 2.181 -9.445 1.00 . A A . 137 PRO CB 1 1
17 65078 1 1 137 PRO CD C 6.227 1.586 -7.401 1.00 . A A . 137 PRO CD 1 1
17 65079 1 1 137 PRO CG C 6.307 1.439 -8.909 1.00 . A A . 137 PRO CG 1 1
17 65080 1 1 137 PRO HA H 5.480 4.252 -8.874 1.00 . A A . 137 PRO HA 1 1
17 65081 1 1 137 PRO HB2 H 4.222 1.549 -9.427 1.00 . A A . 137 PRO HB2 1 1
17 65082 1 1 137 PRO HB3 H 5.302 2.521 -10.454 1.00 . A A . 137 PRO HB3 1 1
17 65083 1 1 137 PRO HD2 H 5.627 0.790 -6.969 1.00 . A A . 137 PRO HD2 1 1
17 65084 1 1 137 PRO HD3 H 7.219 1.584 -6.961 1.00 . A A . 137 PRO HD3 1 1
17 65085 1 1 137 PRO HG2 H 6.260 0.391 -9.200 1.00 . A A . 137 PRO HG2 1 1
17 65086 1 1 137 PRO HG3 H 7.227 1.884 -9.278 1.00 . A A . 137 PRO HG3 1 1
17 65087 1 1 137 PRO N N 5.565 2.908 -7.215 1.00 . A A . 137 PRO N 1 1
17 65088 1 1 137 PRO O O 2.753 3.174 -7.464 1.00 . A A . 137 PRO O 1 1
17 65089 1 1 138 VAL C C 0.698 3.979 -9.812 1.00 . A A . 138 VAL C 1 1
17 65090 1 1 138 VAL CA C 1.520 5.106 -9.119 1.00 . A A . 138 VAL CA 1 1
17 65091 1 1 138 VAL CB C 1.309 6.492 -9.853 1.00 . A A . 138 VAL CB 1 1
17 65092 1 1 138 VAL CG1 C -0.161 6.977 -9.789 1.00 . A A . 138 VAL CG1 1 1
17 65093 1 1 138 VAL CG2 C 2.261 7.571 -9.292 1.00 . A A . 138 VAL CG2 1 1
17 65094 1 1 138 VAL H H 3.584 5.224 -9.662 1.00 . A A . 138 VAL H 1 1
17 65095 1 1 138 VAL HA H 1.176 5.203 -8.090 1.00 . A A . 138 VAL HA 1 1
17 65096 1 1 138 VAL HB H 1.561 6.353 -10.904 1.00 . A A . 138 VAL HB 1 1
17 65097 1 1 138 VAL HG11 H -0.256 7.933 -10.289 1.00 . A A . 138 VAL HG11 1 1
17 65098 1 1 138 VAL HG12 H -0.469 7.085 -8.756 1.00 . A A . 138 VAL HG12 1 1
17 65099 1 1 138 VAL HG13 H -0.805 6.256 -10.277 1.00 . A A . 138 VAL HG13 1 1
17 65100 1 1 138 VAL HG21 H 2.085 7.706 -8.232 1.00 . A A . 138 VAL HG21 1 1
17 65101 1 1 138 VAL HG22 H 2.097 8.511 -9.805 1.00 . A A . 138 VAL HG22 1 1
17 65102 1 1 138 VAL HG23 H 3.291 7.264 -9.446 1.00 . A A . 138 VAL HG23 1 1
17 65103 1 1 138 VAL N N 2.959 4.735 -9.088 1.00 . A A . 138 VAL N 1 1
17 65104 1 1 138 VAL O O -0.535 3.933 -9.744 1.00 . A A . 138 VAL O 1 1
17 65105 1 1 139 ASN C C 0.649 0.696 -10.212 1.00 . A A . 139 ASN C 1 1
17 65106 1 1 139 ASN CA C 0.837 1.898 -11.166 1.00 . A A . 139 ASN CA 1 1
17 65107 1 1 139 ASN CB C 1.747 1.498 -12.372 1.00 . A A . 139 ASN CB 1 1
17 65108 1 1 139 ASN CG C 2.316 2.677 -13.189 1.00 . A A . 139 ASN CG 1 1
17 65109 1 1 139 ASN H H 2.385 3.164 -10.491 1.00 . A A . 139 ASN H 1 1
17 65110 1 1 139 ASN HA H -0.141 2.187 -11.546 1.00 . A A . 139 ASN HA 1 1
17 65111 1 1 139 ASN HB2 H 2.587 0.919 -12.009 1.00 . A A . 139 ASN HB2 1 1
17 65112 1 1 139 ASN HB3 H 1.171 0.878 -13.049 1.00 . A A . 139 ASN HB3 1 1
17 65113 1 1 139 ASN HD21 H 0.825 3.903 -12.687 1.00 . A A . 139 ASN HD21 1 1
17 65114 1 1 139 ASN HD22 H 2.039 4.578 -13.715 1.00 . A A . 139 ASN HD22 1 1
17 65115 1 1 139 ASN N N 1.419 3.055 -10.468 1.00 . A A . 139 ASN N 1 1
17 65116 1 1 139 ASN ND2 N 1.654 3.833 -13.199 1.00 . A A . 139 ASN ND2 1 1
17 65117 1 1 139 ASN O O 0.065 -0.321 -10.599 1.00 . A A . 139 ASN O 1 1
17 65118 1 1 139 ASN OD1 O 3.370 2.552 -13.794 1.00 . A A . 139 ASN OD1 1 1
17 65119 1 1 140 SER C C -0.184 -0.282 -7.153 1.00 . A A . 140 SER C 1 1
17 65120 1 1 140 SER CA C 1.118 -0.287 -7.978 1.00 . A A . 140 SER CA 1 1
17 65121 1 1 140 SER CB C 2.332 -0.172 -7.034 1.00 . A A . 140 SER CB 1 1
17 65122 1 1 140 SER H H 1.534 1.671 -8.690 1.00 . A A . 140 SER H 1 1
17 65123 1 1 140 SER HA H 1.184 -1.229 -8.517 1.00 . A A . 140 SER HA 1 1
17 65124 1 1 140 SER HB2 H 2.434 -1.083 -6.458 1.00 . A A . 140 SER HB2 1 1
17 65125 1 1 140 SER HB3 H 3.233 -0.016 -7.614 1.00 . A A . 140 SER HB3 1 1
17 65126 1 1 140 SER HG H 3.016 1.394 -6.074 1.00 . A A . 140 SER HG 1 1
17 65127 1 1 140 SER N N 1.142 0.817 -8.962 1.00 . A A . 140 SER N 1 1
17 65128 1 1 140 SER O O -1.007 0.637 -7.262 1.00 . A A . 140 SER O 1 1
17 65129 1 1 140 SER OG O 2.182 0.910 -6.133 1.00 . A A . 140 SER OG 1 1
17 65130 1 1 141 LEU C C -1.169 -0.674 -4.074 1.00 . A A . 141 LEU C 1 1
17 65131 1 1 141 LEU CA C -1.465 -1.439 -5.375 1.00 . A A . 141 LEU CA 1 1
17 65132 1 1 141 LEU CB C -1.737 -2.938 -5.084 1.00 . A A . 141 LEU CB 1 1
17 65133 1 1 141 LEU CD1 C -2.371 -5.270 -5.945 1.00 . A A . 141 LEU CD1 1 1
17 65134 1 1 141 LEU CD2 C -3.572 -3.193 -6.837 1.00 . A A . 141 LEU CD2 1 1
17 65135 1 1 141 LEU CG C -2.241 -3.771 -6.301 1.00 . A A . 141 LEU CG 1 1
17 65136 1 1 141 LEU H H 0.329 -2.038 -6.335 1.00 . A A . 141 LEU H 1 1
17 65137 1 1 141 LEU HA H -2.347 -1.005 -5.840 1.00 . A A . 141 LEU HA 1 1
17 65138 1 1 141 LEU HB2 H -0.811 -3.385 -4.722 1.00 . A A . 141 LEU HB2 1 1
17 65139 1 1 141 LEU HB3 H -2.476 -3.008 -4.293 1.00 . A A . 141 LEU HB3 1 1
17 65140 1 1 141 LEU HD11 H -3.099 -5.403 -5.153 1.00 . A A . 141 LEU HD11 1 1
17 65141 1 1 141 LEU HD12 H -1.413 -5.646 -5.615 1.00 . A A . 141 LEU HD12 1 1
17 65142 1 1 141 LEU HD13 H -2.686 -5.826 -6.819 1.00 . A A . 141 LEU HD13 1 1
17 65143 1 1 141 LEU HD21 H -3.895 -3.766 -7.693 1.00 . A A . 141 LEU HD21 1 1
17 65144 1 1 141 LEU HD22 H -3.427 -2.164 -7.139 1.00 . A A . 141 LEU HD22 1 1
17 65145 1 1 141 LEU HD23 H -4.335 -3.237 -6.068 1.00 . A A . 141 LEU HD23 1 1
17 65146 1 1 141 LEU HG H -1.511 -3.696 -7.101 1.00 . A A . 141 LEU HG 1 1
17 65147 1 1 141 LEU N N -0.343 -1.318 -6.321 1.00 . A A . 141 LEU N 1 1
17 65148 1 1 141 LEU O O -2.096 -0.254 -3.369 1.00 . A A . 141 LEU O 1 1
17 65149 1 1 142 GLU C C 0.227 1.571 -2.361 1.00 . A A . 142 GLU C 1 1
17 65150 1 1 142 GLU CA C 0.609 0.090 -2.517 1.00 . A A . 142 GLU CA 1 1
17 65151 1 1 142 GLU CB C 2.151 -0.084 -2.372 1.00 . A A . 142 GLU CB 1 1
17 65152 1 1 142 GLU CD C 2.771 -2.116 -3.857 1.00 . A A . 142 GLU CD 1 1
17 65153 1 1 142 GLU CG C 2.673 -1.542 -2.427 1.00 . A A . 142 GLU CG 1 1
17 65154 1 1 142 GLU H H 0.794 -0.712 -4.468 1.00 . A A . 142 GLU H 1 1
17 65155 1 1 142 GLU HA H 0.129 -0.463 -1.715 1.00 . A A . 142 GLU HA 1 1
17 65156 1 1 142 GLU HB2 H 2.639 0.477 -3.165 1.00 . A A . 142 GLU HB2 1 1
17 65157 1 1 142 GLU HB3 H 2.455 0.345 -1.421 1.00 . A A . 142 GLU HB3 1 1
17 65158 1 1 142 GLU HG2 H 3.660 -1.575 -1.974 1.00 . A A . 142 GLU HG2 1 1
17 65159 1 1 142 GLU HG3 H 2.006 -2.166 -1.841 1.00 . A A . 142 GLU HG3 1 1
17 65160 1 1 142 GLU N N 0.127 -0.471 -3.790 1.00 . A A . 142 GLU N 1 1
17 65161 1 1 142 GLU O O 0.169 2.063 -1.235 1.00 . A A . 142 GLU O 1 1
17 65162 1 1 142 GLU OE1 O 3.784 -1.854 -4.531 1.00 . A A . 142 GLU OE1 1 1
17 65163 1 1 142 GLU OE2 O 1.841 -2.820 -4.314 1.00 . A A . 142 GLU OE2 1 1
17 65164 1 1 143 LYS C C -1.835 3.855 -2.707 1.00 . A A . 143 LYS C 1 1
17 65165 1 1 143 LYS CA C -0.504 3.684 -3.485 1.00 . A A . 143 LYS CA 1 1
17 65166 1 1 143 LYS CB C -0.673 4.238 -4.930 1.00 . A A . 143 LYS CB 1 1
17 65167 1 1 143 LYS CD C -2.209 4.406 -6.999 1.00 . A A . 143 LYS CD 1 1
17 65168 1 1 143 LYS CE C -3.266 3.708 -7.878 1.00 . A A . 143 LYS CE 1 1
17 65169 1 1 143 LYS CG C -1.775 3.550 -5.780 1.00 . A A . 143 LYS CG 1 1
17 65170 1 1 143 LYS H H 0.088 1.822 -4.358 1.00 . A A . 143 LYS H 1 1
17 65171 1 1 143 LYS HA H 0.258 4.264 -2.981 1.00 . A A . 143 LYS HA 1 1
17 65172 1 1 143 LYS HB2 H -0.901 5.298 -4.866 1.00 . A A . 143 LYS HB2 1 1
17 65173 1 1 143 LYS HB3 H 0.273 4.128 -5.451 1.00 . A A . 143 LYS HB3 1 1
17 65174 1 1 143 LYS HD2 H -2.624 5.340 -6.639 1.00 . A A . 143 LYS HD2 1 1
17 65175 1 1 143 LYS HD3 H -1.336 4.620 -7.609 1.00 . A A . 143 LYS HD3 1 1
17 65176 1 1 143 LYS HE2 H -4.116 3.434 -7.265 1.00 . A A . 143 LYS HE2 1 1
17 65177 1 1 143 LYS HE3 H -3.592 4.395 -8.647 1.00 . A A . 143 LYS HE3 1 1
17 65178 1 1 143 LYS HG2 H -1.398 2.598 -6.137 1.00 . A A . 143 LYS HG2 1 1
17 65179 1 1 143 LYS HG3 H -2.645 3.370 -5.154 1.00 . A A . 143 LYS HG3 1 1
17 65180 1 1 143 LYS HZ1 H -2.392 1.808 -7.812 1.00 . A A . 143 LYS HZ1 1 1
17 65181 1 1 143 LYS HZ2 H -1.940 2.727 -9.157 1.00 . A A . 143 LYS HZ2 1 1
17 65182 1 1 143 LYS HZ3 H -3.471 2.019 -9.099 1.00 . A A . 143 LYS HZ3 1 1
17 65183 1 1 143 LYS N N -0.044 2.269 -3.494 1.00 . A A . 143 LYS N 1 1
17 65184 1 1 143 LYS NZ N -2.731 2.479 -8.529 1.00 . A A . 143 LYS NZ 1 1
17 65185 1 1 143 LYS O O -2.166 4.956 -2.253 1.00 . A A . 143 LYS O 1 1
17 65186 1 1 144 HIS C C -3.605 2.558 -0.336 1.00 . A A . 144 HIS C 1 1
17 65187 1 1 144 HIS CA C -3.858 2.722 -1.845 1.00 . A A . 144 HIS CA 1 1
17 65188 1 1 144 HIS CB C -4.734 1.567 -2.365 1.00 . A A . 144 HIS CB 1 1
17 65189 1 1 144 HIS CD2 C -4.696 0.920 -4.896 1.00 . A A . 144 HIS CD2 1 1
17 65190 1 1 144 HIS CE1 C -6.042 2.473 -5.626 1.00 . A A . 144 HIS CE1 1 1
17 65191 1 1 144 HIS CG C -5.079 1.666 -3.828 1.00 . A A . 144 HIS CG 1 1
17 65192 1 1 144 HIS H H -2.254 1.917 -2.969 1.00 . A A . 144 HIS H 1 1
17 65193 1 1 144 HIS HA H -4.378 3.664 -2.023 1.00 . A A . 144 HIS HA 1 1
17 65194 1 1 144 HIS HB2 H -4.218 0.626 -2.208 1.00 . A A . 144 HIS HB2 1 1
17 65195 1 1 144 HIS HB3 H -5.668 1.547 -1.812 1.00 . A A . 144 HIS HB3 1 1
17 65196 1 1 144 HIS HD1 H -6.365 3.331 -3.805 1.00 . A A . 144 HIS HD1 1 1
17 65197 1 1 144 HIS HD2 H -4.026 0.070 -4.881 1.00 . A A . 144 HIS HD2 1 1
17 65198 1 1 144 HIS HE1 H -6.640 3.089 -6.283 1.00 . A A . 144 HIS HE1 1 1
17 65199 1 1 144 HIS HE2 H -5.437 0.964 -6.842 1.00 . A A . 144 HIS HE2 1 1
17 65200 1 1 144 HIS N N -2.587 2.753 -2.576 1.00 . A A . 144 HIS N 1 1
17 65201 1 1 144 HIS ND1 N -5.921 2.630 -4.327 1.00 . A A . 144 HIS ND1 1 1
17 65202 1 1 144 HIS NE2 N -5.313 1.444 -5.999 1.00 . A A . 144 HIS NE2 1 1
17 65203 1 1 144 HIS O O -2.742 1.771 0.066 1.00 . A A . 144 HIS O 1 1
17 65204 1 1 145 SER C C -4.461 1.962 2.598 1.00 . A A . 145 SER C 1 1
17 65205 1 1 145 SER CA C -4.271 3.347 1.941 1.00 . A A . 145 SER CA 1 1
17 65206 1 1 145 SER CB C -5.315 4.356 2.482 1.00 . A A . 145 SER CB 1 1
17 65207 1 1 145 SER H H -5.097 3.831 0.051 1.00 . A A . 145 SER H 1 1
17 65208 1 1 145 SER HA H -3.279 3.716 2.179 1.00 . A A . 145 SER HA 1 1
17 65209 1 1 145 SER HB2 H -5.391 4.279 3.562 1.00 . A A . 145 SER HB2 1 1
17 65210 1 1 145 SER HB3 H -5.016 5.365 2.222 1.00 . A A . 145 SER HB3 1 1
17 65211 1 1 145 SER HG H -7.255 4.647 2.368 1.00 . A A . 145 SER HG 1 1
17 65212 1 1 145 SER N N -4.391 3.292 0.468 1.00 . A A . 145 SER N 1 1
17 65213 1 1 145 SER O O -3.710 1.600 3.509 1.00 . A A . 145 SER O 1 1
17 65214 1 1 145 SER OG O -6.598 4.108 1.913 1.00 . A A . 145 SER OG 1 1
17 65215 1 1 146 TRP C C -4.688 -1.178 2.372 1.00 . A A . 146 TRP C 1 1
17 65216 1 1 146 TRP CA C -5.808 -0.138 2.614 1.00 . A A . 146 TRP CA 1 1
17 65217 1 1 146 TRP CB C -7.175 -0.616 2.023 1.00 . A A . 146 TRP CB 1 1
17 65218 1 1 146 TRP CD1 C -7.983 0.676 -0.077 1.00 . A A . 146 TRP CD1 1 1
17 65219 1 1 146 TRP CD2 C -6.961 -1.258 -0.561 1.00 . A A . 146 TRP CD2 1 1
17 65220 1 1 146 TRP CE2 C -7.352 -0.651 -1.761 1.00 . A A . 146 TRP CE2 1 1
17 65221 1 1 146 TRP CE3 C -6.298 -2.479 -0.629 1.00 . A A . 146 TRP CE3 1 1
17 65222 1 1 146 TRP CG C -7.367 -0.394 0.522 1.00 . A A . 146 TRP CG 1 1
17 65223 1 1 146 TRP CH2 C -6.453 -2.428 -3.043 1.00 . A A . 146 TRP CH2 1 1
17 65224 1 1 146 TRP CZ2 C -7.105 -1.230 -3.011 1.00 . A A . 146 TRP CZ2 1 1
17 65225 1 1 146 TRP CZ3 C -6.053 -3.054 -1.864 1.00 . A A . 146 TRP CZ3 1 1
17 65226 1 1 146 TRP H H -5.990 1.573 1.364 1.00 . A A . 146 TRP H 1 1
17 65227 1 1 146 TRP HA H -5.929 -0.032 3.689 1.00 . A A . 146 TRP HA 1 1
17 65228 1 1 146 TRP HB2 H -7.300 -1.675 2.218 1.00 . A A . 146 TRP HB2 1 1
17 65229 1 1 146 TRP HB3 H -7.973 -0.086 2.535 1.00 . A A . 146 TRP HB3 1 1
17 65230 1 1 146 TRP HD1 H -8.408 1.513 0.458 1.00 . A A . 146 TRP HD1 1 1
17 65231 1 1 146 TRP HE1 H -8.349 1.160 -2.081 1.00 . A A . 146 TRP HE1 1 1
17 65232 1 1 146 TRP HE3 H -5.977 -2.978 0.272 1.00 . A A . 146 TRP HE3 1 1
17 65233 1 1 146 TRP HH2 H -6.241 -2.910 -3.989 1.00 . A A . 146 TRP HH2 1 1
17 65234 1 1 146 TRP HZ2 H -7.414 -0.750 -3.928 1.00 . A A . 146 TRP HZ2 1 1
17 65235 1 1 146 TRP HZ3 H -5.536 -4.004 -1.920 1.00 . A A . 146 TRP HZ3 1 1
17 65236 1 1 146 TRP N N -5.458 1.204 2.098 1.00 . A A . 146 TRP N 1 1
17 65237 1 1 146 TRP NE1 N -7.970 0.528 -1.442 1.00 . A A . 146 TRP NE1 1 1
17 65238 1 1 146 TRP O O -4.425 -2.017 3.242 1.00 . A A . 146 TRP O 1 1
17 65239 1 1 147 TYR C C -1.653 -1.655 1.526 1.00 . A A . 147 TYR C 1 1
17 65240 1 1 147 TYR CA C -2.959 -2.058 0.834 1.00 . A A . 147 TYR CA 1 1
17 65241 1 1 147 TYR CB C -2.757 -2.115 -0.704 1.00 . A A . 147 TYR CB 1 1
17 65242 1 1 147 TYR CD1 C -2.505 -4.542 -1.478 1.00 . A A . 147 TYR CD1 1 1
17 65243 1 1 147 TYR CD2 C -0.517 -3.229 -1.295 1.00 . A A . 147 TYR CD2 1 1
17 65244 1 1 147 TYR CE1 C -1.751 -5.630 -1.883 1.00 . A A . 147 TYR CE1 1 1
17 65245 1 1 147 TYR CE2 C 0.235 -4.315 -1.702 1.00 . A A . 147 TYR CE2 1 1
17 65246 1 1 147 TYR CG C -1.909 -3.315 -1.173 1.00 . A A . 147 TYR CG 1 1
17 65247 1 1 147 TYR CZ C -0.382 -5.510 -1.994 1.00 . A A . 147 TYR CZ 1 1
17 65248 1 1 147 TYR H H -4.256 -0.395 0.581 1.00 . A A . 147 TYR H 1 1
17 65249 1 1 147 TYR HA H -3.258 -3.048 1.184 1.00 . A A . 147 TYR HA 1 1
17 65250 1 1 147 TYR HB2 H -3.728 -2.182 -1.184 1.00 . A A . 147 TYR HB2 1 1
17 65251 1 1 147 TYR HB3 H -2.275 -1.202 -1.042 1.00 . A A . 147 TYR HB3 1 1
17 65252 1 1 147 TYR HD1 H -3.580 -4.641 -1.395 1.00 . A A . 147 TYR HD1 1 1
17 65253 1 1 147 TYR HD2 H -0.025 -2.290 -1.065 1.00 . A A . 147 TYR HD2 1 1
17 65254 1 1 147 TYR HE1 H -2.238 -6.570 -2.117 1.00 . A A . 147 TYR HE1 1 1
17 65255 1 1 147 TYR HE2 H 1.311 -4.223 -1.790 1.00 . A A . 147 TYR HE2 1 1
17 65256 1 1 147 TYR HH H -0.022 -7.012 -3.150 1.00 . A A . 147 TYR HH 1 1
17 65257 1 1 147 TYR N N -4.024 -1.106 1.205 1.00 . A A . 147 TYR N 1 1
17 65258 1 1 147 TYR O O -1.060 -0.621 1.199 1.00 . A A . 147 TYR O 1 1
17 65259 1 1 147 TYR OH O 0.381 -6.588 -2.388 1.00 . A A . 147 TYR OH 1 1
17 65260 1 1 148 HIS C C 1.155 -3.133 2.846 1.00 . A A . 148 HIS C 1 1
17 65261 1 1 148 HIS CA C 0.005 -2.202 3.274 1.00 . A A . 148 HIS CA 1 1
17 65262 1 1 148 HIS CB C -0.289 -2.371 4.782 1.00 . A A . 148 HIS CB 1 1
17 65263 1 1 148 HIS CD2 C -1.609 -0.170 5.061 1.00 . A A . 148 HIS CD2 1 1
17 65264 1 1 148 HIS CE1 C -3.136 -0.872 6.442 1.00 . A A . 148 HIS CE1 1 1
17 65265 1 1 148 HIS CG C -1.366 -1.474 5.300 1.00 . A A . 148 HIS CG 1 1
17 65266 1 1 148 HIS H H -1.764 -3.255 2.722 1.00 . A A . 148 HIS H 1 1
17 65267 1 1 148 HIS HA H 0.321 -1.173 3.096 1.00 . A A . 148 HIS HA 1 1
17 65268 1 1 148 HIS HB2 H -0.592 -3.394 4.973 1.00 . A A . 148 HIS HB2 1 1
17 65269 1 1 148 HIS HB3 H 0.612 -2.163 5.351 1.00 . A A . 148 HIS HB3 1 1
17 65270 1 1 148 HIS HD1 H -2.450 -2.793 6.541 1.00 . A A . 148 HIS HD1 1 1
17 65271 1 1 148 HIS HD2 H -1.034 0.483 4.419 1.00 . A A . 148 HIS HD2 1 1
17 65272 1 1 148 HIS HE1 H -3.993 -0.893 7.099 1.00 . A A . 148 HIS HE1 1 1
17 65273 1 1 148 HIS HE2 H -3.227 0.995 5.646 1.00 . A A . 148 HIS HE2 1 1
17 65274 1 1 148 HIS N N -1.226 -2.459 2.501 1.00 . A A . 148 HIS N 1 1
17 65275 1 1 148 HIS ND1 N -2.345 -1.887 6.176 1.00 . A A . 148 HIS ND1 1 1
17 65276 1 1 148 HIS NE2 N -2.710 0.174 5.778 1.00 . A A . 148 HIS NE2 1 1
17 65277 1 1 148 HIS O O 2.302 -2.919 3.261 1.00 . A A . 148 HIS O 1 1
17 65278 1 1 149 GLY C C 2.274 -6.053 2.740 1.00 . A A . 149 GLY C 1 1
17 65279 1 1 149 GLY CA C 1.830 -5.144 1.589 1.00 . A A . 149 GLY CA 1 1
17 65280 1 1 149 GLY H H -0.077 -4.227 1.695 1.00 . A A . 149 GLY H 1 1
17 65281 1 1 149 GLY HA2 H 1.382 -5.756 0.818 1.00 . A A . 149 GLY HA2 1 1
17 65282 1 1 149 GLY HA3 H 2.691 -4.640 1.171 1.00 . A A . 149 GLY HA3 1 1
17 65283 1 1 149 GLY N N 0.843 -4.148 2.016 1.00 . A A . 149 GLY N 1 1
17 65284 1 1 149 GLY O O 1.403 -6.539 3.470 1.00 . A A . 149 GLY O 1 1
17 65285 1 1 150 PRO C C 3.686 -6.845 5.422 1.00 . A A . 150 PRO C 1 1
17 65286 1 1 150 PRO CA C 4.136 -7.229 3.983 1.00 . A A . 150 PRO CA 1 1
17 65287 1 1 150 PRO CB C 5.683 -7.145 3.804 1.00 . A A . 150 PRO CB 1 1
17 65288 1 1 150 PRO CD C 4.735 -5.661 2.176 1.00 . A A . 150 PRO CD 1 1
17 65289 1 1 150 PRO CG C 5.927 -5.846 3.091 1.00 . A A . 150 PRO CG 1 1
17 65290 1 1 150 PRO HA H 3.806 -8.247 3.774 1.00 . A A . 150 PRO HA 1 1
17 65291 1 1 150 PRO HB2 H 6.184 -7.167 4.769 1.00 . A A . 150 PRO HB2 1 1
17 65292 1 1 150 PRO HB3 H 6.036 -7.972 3.196 1.00 . A A . 150 PRO HB3 1 1
17 65293 1 1 150 PRO HD2 H 4.545 -4.608 2.000 1.00 . A A . 150 PRO HD2 1 1
17 65294 1 1 150 PRO HD3 H 4.892 -6.173 1.232 1.00 . A A . 150 PRO HD3 1 1
17 65295 1 1 150 PRO HG2 H 5.990 -5.031 3.813 1.00 . A A . 150 PRO HG2 1 1
17 65296 1 1 150 PRO HG3 H 6.840 -5.895 2.509 1.00 . A A . 150 PRO HG3 1 1
17 65297 1 1 150 PRO N N 3.618 -6.288 2.945 1.00 . A A . 150 PRO N 1 1
17 65298 1 1 150 PRO O O 4.279 -5.974 6.075 1.00 . A A . 150 PRO O 1 1
17 65299 1 1 151 VAL C C 1.565 -8.570 7.817 1.00 . A A . 151 VAL C 1 1
17 65300 1 1 151 VAL CA C 1.950 -7.226 7.183 1.00 . A A . 151 VAL CA 1 1
17 65301 1 1 151 VAL CB C 0.671 -6.297 7.031 1.00 . A A . 151 VAL CB 1 1
17 65302 1 1 151 VAL CG1 C -0.206 -6.227 8.304 1.00 . A A . 151 VAL CG1 1 1
17 65303 1 1 151 VAL CG2 C 1.079 -4.878 6.610 1.00 . A A . 151 VAL CG2 1 1
17 65304 1 1 151 VAL H H 2.171 -8.153 5.281 1.00 . A A . 151 VAL H 1 1
17 65305 1 1 151 VAL HA H 2.671 -6.724 7.829 1.00 . A A . 151 VAL HA 1 1
17 65306 1 1 151 VAL HB H 0.059 -6.710 6.235 1.00 . A A . 151 VAL HB 1 1
17 65307 1 1 151 VAL HG11 H -1.073 -5.602 8.119 1.00 . A A . 151 VAL HG11 1 1
17 65308 1 1 151 VAL HG12 H 0.364 -5.804 9.122 1.00 . A A . 151 VAL HG12 1 1
17 65309 1 1 151 VAL HG13 H -0.538 -7.220 8.579 1.00 . A A . 151 VAL HG13 1 1
17 65310 1 1 151 VAL HG21 H 1.602 -4.911 5.660 1.00 . A A . 151 VAL HG21 1 1
17 65311 1 1 151 VAL HG22 H 1.728 -4.445 7.359 1.00 . A A . 151 VAL HG22 1 1
17 65312 1 1 151 VAL HG23 H 0.194 -4.260 6.508 1.00 . A A . 151 VAL HG23 1 1
17 65313 1 1 151 VAL N N 2.584 -7.478 5.870 1.00 . A A . 151 VAL N 1 1
17 65314 1 1 151 VAL O O 0.906 -9.399 7.175 1.00 . A A . 151 VAL O 1 1
17 65315 1 1 152 SER C C 0.239 -9.914 10.387 1.00 . A A . 152 SER C 1 1
17 65316 1 1 152 SER CA C 1.679 -9.996 9.841 1.00 . A A . 152 SER CA 1 1
17 65317 1 1 152 SER CB C 2.708 -10.161 10.985 1.00 . A A . 152 SER CB 1 1
17 65318 1 1 152 SER H H 2.595 -8.120 9.481 1.00 . A A . 152 SER H 1 1
17 65319 1 1 152 SER HA H 1.750 -10.856 9.179 1.00 . A A . 152 SER HA 1 1
17 65320 1 1 152 SER HB2 H 2.448 -11.018 11.593 1.00 . A A . 152 SER HB2 1 1
17 65321 1 1 152 SER HB3 H 3.695 -10.313 10.565 1.00 . A A . 152 SER HB3 1 1
17 65322 1 1 152 SER HG H 3.625 -8.930 12.212 1.00 . A A . 152 SER HG 1 1
17 65323 1 1 152 SER N N 2.012 -8.791 9.065 1.00 . A A . 152 SER N 1 1
17 65324 1 1 152 SER O O -0.422 -8.873 10.256 1.00 . A A . 152 SER O 1 1
17 65325 1 1 152 SER OG O 2.746 -9.013 11.821 1.00 . A A . 152 SER OG 1 1
17 65326 1 1 153 ARG C C -1.654 -10.080 12.774 1.00 . A A . 153 ARG C 1 1
17 65327 1 1 153 ARG CA C -1.576 -11.078 11.600 1.00 . A A . 153 ARG CA 1 1
17 65328 1 1 153 ARG CB C -1.899 -12.516 12.099 1.00 . A A . 153 ARG CB 1 1
17 65329 1 1 153 ARG CD C -3.514 -13.993 13.479 1.00 . A A . 153 ARG CD 1 1
17 65330 1 1 153 ARG CG C -3.269 -12.635 12.805 1.00 . A A . 153 ARG CG 1 1
17 65331 1 1 153 ARG CZ C -5.556 -14.933 14.602 1.00 . A A . 153 ARG CZ 1 1
17 65332 1 1 153 ARG H H 0.322 -11.824 11.012 1.00 . A A . 153 ARG H 1 1
17 65333 1 1 153 ARG HA H -2.302 -10.796 10.841 1.00 . A A . 153 ARG HA 1 1
17 65334 1 1 153 ARG HB2 H -1.892 -13.192 11.252 1.00 . A A . 153 ARG HB2 1 1
17 65335 1 1 153 ARG HB3 H -1.127 -12.828 12.796 1.00 . A A . 153 ARG HB3 1 1
17 65336 1 1 153 ARG HD2 H -3.667 -14.751 12.717 1.00 . A A . 153 ARG HD2 1 1
17 65337 1 1 153 ARG HD3 H -2.646 -14.255 14.075 1.00 . A A . 153 ARG HD3 1 1
17 65338 1 1 153 ARG HE H -4.853 -13.068 14.821 1.00 . A A . 153 ARG HE 1 1
17 65339 1 1 153 ARG HG2 H -3.333 -11.865 13.565 1.00 . A A . 153 ARG HG2 1 1
17 65340 1 1 153 ARG HG3 H -4.051 -12.463 12.071 1.00 . A A . 153 ARG HG3 1 1
17 65341 1 1 153 ARG HH11 H -4.648 -16.283 13.386 1.00 . A A . 153 ARG HH11 1 1
17 65342 1 1 153 ARG HH12 H -6.062 -16.864 14.203 1.00 . A A . 153 ARG HH12 1 1
17 65343 1 1 153 ARG HH21 H -6.678 -13.859 15.906 1.00 . A A . 153 ARG HH21 1 1
17 65344 1 1 153 ARG HH22 H -7.212 -15.489 15.630 1.00 . A A . 153 ARG HH22 1 1
17 65345 1 1 153 ARG N N -0.242 -11.022 10.983 1.00 . A A . 153 ARG N 1 1
17 65346 1 1 153 ARG NE N -4.694 -13.932 14.367 1.00 . A A . 153 ARG NE 1 1
17 65347 1 1 153 ARG NH1 N -5.408 -16.122 14.017 1.00 . A A . 153 ARG NH1 1 1
17 65348 1 1 153 ARG NH2 N -6.561 -14.747 15.447 1.00 . A A . 153 ARG NH2 1 1
17 65349 1 1 153 ARG O O -2.588 -9.283 12.844 1.00 . A A . 153 ARG O 1 1
17 65350 1 1 154 ASN C C -0.493 -7.757 14.422 1.00 . A A . 154 ASN C 1 1
17 65351 1 1 154 ASN CA C -0.517 -9.241 14.839 1.00 . A A . 154 ASN CA 1 1
17 65352 1 1 154 ASN CB C 0.763 -9.580 15.668 1.00 . A A . 154 ASN CB 1 1
17 65353 1 1 154 ASN CG C 0.745 -10.965 16.334 1.00 . A A . 154 ASN CG 1 1
17 65354 1 1 154 ASN H H 0.085 -10.784 13.502 1.00 . A A . 154 ASN H 1 1
17 65355 1 1 154 ASN HA H -1.392 -9.415 15.454 1.00 . A A . 154 ASN HA 1 1
17 65356 1 1 154 ASN HB2 H 1.628 -9.541 15.015 1.00 . A A . 154 ASN HB2 1 1
17 65357 1 1 154 ASN HB3 H 0.886 -8.833 16.446 1.00 . A A . 154 ASN HB3 1 1
17 65358 1 1 154 ASN HD21 H 1.871 -10.294 17.832 1.00 . A A . 154 ASN HD21 1 1
17 65359 1 1 154 ASN HD22 H 1.428 -11.961 17.914 1.00 . A A . 154 ASN HD22 1 1
17 65360 1 1 154 ASN N N -0.628 -10.126 13.655 1.00 . A A . 154 ASN N 1 1
17 65361 1 1 154 ASN ND2 N 1.411 -11.087 17.476 1.00 . A A . 154 ASN ND2 1 1
17 65362 1 1 154 ASN O O -1.053 -6.902 15.109 1.00 . A A . 154 ASN O 1 1
17 65363 1 1 154 ASN OD1 O 0.144 -11.919 15.834 1.00 . A A . 154 ASN OD1 1 1
17 65364 1 1 155 ALA C C -1.109 -5.620 12.243 1.00 . A A . 155 ALA C 1 1
17 65365 1 1 155 ALA CA C 0.260 -6.137 12.711 1.00 . A A . 155 ALA CA 1 1
17 65366 1 1 155 ALA CB C 1.286 -6.110 11.580 1.00 . A A . 155 ALA CB 1 1
17 65367 1 1 155 ALA H H 0.574 -8.228 12.781 1.00 . A A . 155 ALA H 1 1
17 65368 1 1 155 ALA HA H 0.622 -5.485 13.498 1.00 . A A . 155 ALA HA 1 1
17 65369 1 1 155 ALA HB1 H 1.391 -5.098 11.206 1.00 . A A . 155 ALA HB1 1 1
17 65370 1 1 155 ALA HB2 H 0.964 -6.758 10.776 1.00 . A A . 155 ALA HB2 1 1
17 65371 1 1 155 ALA HB3 H 2.246 -6.451 11.950 1.00 . A A . 155 ALA HB3 1 1
17 65372 1 1 155 ALA N N 0.153 -7.486 13.271 1.00 . A A . 155 ALA N 1 1
17 65373 1 1 155 ALA O O -1.520 -4.507 12.593 1.00 . A A . 155 ALA O 1 1
17 65374 1 1 156 ALA C C -4.146 -5.890 12.129 1.00 . A A . 156 ALA C 1 1
17 65375 1 1 156 ALA CA C -3.166 -6.173 10.974 1.00 . A A . 156 ALA CA 1 1
17 65376 1 1 156 ALA CB C -3.672 -7.339 10.103 1.00 . A A . 156 ALA CB 1 1
17 65377 1 1 156 ALA H H -1.428 -7.341 11.289 1.00 . A A . 156 ALA H 1 1
17 65378 1 1 156 ALA HA H -3.089 -5.289 10.347 1.00 . A A . 156 ALA HA 1 1
17 65379 1 1 156 ALA HB1 H -3.759 -8.240 10.701 1.00 . A A . 156 ALA HB1 1 1
17 65380 1 1 156 ALA HB2 H -2.974 -7.519 9.297 1.00 . A A . 156 ALA HB2 1 1
17 65381 1 1 156 ALA HB3 H -4.639 -7.089 9.679 1.00 . A A . 156 ALA HB3 1 1
17 65382 1 1 156 ALA N N -1.819 -6.472 11.492 1.00 . A A . 156 ALA N 1 1
17 65383 1 1 156 ALA O O -4.956 -4.959 12.066 1.00 . A A . 156 ALA O 1 1
17 65384 1 1 157 GLU C C -4.462 -5.493 15.338 1.00 . A A . 157 GLU C 1 1
17 65385 1 1 157 GLU CA C -4.884 -6.616 14.370 1.00 . A A . 157 GLU CA 1 1
17 65386 1 1 157 GLU CB C -4.937 -7.998 15.072 1.00 . A A . 157 GLU CB 1 1
17 65387 1 1 157 GLU CD C -5.575 -10.502 14.849 1.00 . A A . 157 GLU CD 1 1
17 65388 1 1 157 GLU CG C -5.528 -9.119 14.176 1.00 . A A . 157 GLU CG 1 1
17 65389 1 1 157 GLU H H -3.287 -7.347 13.197 1.00 . A A . 157 GLU H 1 1
17 65390 1 1 157 GLU HA H -5.887 -6.383 14.017 1.00 . A A . 157 GLU HA 1 1
17 65391 1 1 157 GLU HB2 H -3.929 -8.284 15.366 1.00 . A A . 157 GLU HB2 1 1
17 65392 1 1 157 GLU HB3 H -5.548 -7.920 15.965 1.00 . A A . 157 GLU HB3 1 1
17 65393 1 1 157 GLU HG2 H -6.534 -8.833 13.889 1.00 . A A . 157 GLU HG2 1 1
17 65394 1 1 157 GLU HG3 H -4.926 -9.199 13.278 1.00 . A A . 157 GLU HG3 1 1
17 65395 1 1 157 GLU N N -4.010 -6.684 13.198 1.00 . A A . 157 GLU N 1 1
17 65396 1 1 157 GLU O O -5.284 -5.075 16.147 1.00 . A A . 157 GLU O 1 1
17 65397 1 1 157 GLU OE1 O -4.555 -10.926 15.430 1.00 . A A . 157 GLU OE1 1 1
17 65398 1 1 157 GLU OE2 O -6.619 -11.196 14.770 1.00 . A A . 157 GLU OE2 1 1
17 65399 1 1 158 TYR C C -3.213 -2.514 15.465 1.00 . A A . 158 TYR C 1 1
17 65400 1 1 158 TYR CA C -2.769 -3.835 16.104 1.00 . A A . 158 TYR CA 1 1
17 65401 1 1 158 TYR CB C -1.248 -3.857 16.501 1.00 . A A . 158 TYR CB 1 1
17 65402 1 1 158 TYR CD1 C -0.166 -2.513 14.525 1.00 . A A . 158 TYR CD1 1 1
17 65403 1 1 158 TYR CD2 C 1.112 -4.224 15.583 1.00 . A A . 158 TYR CD2 1 1
17 65404 1 1 158 TYR CE1 C 0.913 -2.216 13.705 1.00 . A A . 158 TYR CE1 1 1
17 65405 1 1 158 TYR CE2 C 2.186 -3.933 14.758 1.00 . A A . 158 TYR CE2 1 1
17 65406 1 1 158 TYR CG C -0.102 -3.527 15.489 1.00 . A A . 158 TYR CG 1 1
17 65407 1 1 158 TYR CZ C 2.084 -2.931 13.822 1.00 . A A . 158 TYR CZ 1 1
17 65408 1 1 158 TYR H H -2.531 -5.433 14.681 1.00 . A A . 158 TYR H 1 1
17 65409 1 1 158 TYR HA H -3.337 -3.921 17.032 1.00 . A A . 158 TYR HA 1 1
17 65410 1 1 158 TYR HB2 H -1.105 -3.190 17.334 1.00 . A A . 158 TYR HB2 1 1
17 65411 1 1 158 TYR HB3 H -1.062 -4.858 16.847 1.00 . A A . 158 TYR HB3 1 1
17 65412 1 1 158 TYR HD1 H -1.087 -1.963 14.409 1.00 . A A . 158 TYR HD1 1 1
17 65413 1 1 158 TYR HD2 H 1.201 -5.015 16.314 1.00 . A A . 158 TYR HD2 1 1
17 65414 1 1 158 TYR HE1 H 0.834 -1.424 12.972 1.00 . A A . 158 TYR HE1 1 1
17 65415 1 1 158 TYR HE2 H 3.105 -4.497 14.854 1.00 . A A . 158 TYR HE2 1 1
17 65416 1 1 158 TYR HH H 3.432 -1.730 13.139 1.00 . A A . 158 TYR HH 1 1
17 65417 1 1 158 TYR N N -3.187 -5.000 15.272 1.00 . A A . 158 TYR N 1 1
17 65418 1 1 158 TYR O O -3.355 -1.490 16.145 1.00 . A A . 158 TYR O 1 1
17 65419 1 1 158 TYR OH O 3.158 -2.640 12.998 1.00 . A A . 158 TYR OH 1 1
17 65420 1 1 159 LEU C C -5.545 -1.434 13.686 1.00 . A A . 159 LEU C 1 1
17 65421 1 1 159 LEU CA C -4.040 -1.466 13.386 1.00 . A A . 159 LEU CA 1 1
17 65422 1 1 159 LEU CB C -3.775 -1.696 11.879 1.00 . A A . 159 LEU CB 1 1
17 65423 1 1 159 LEU CD1 C -1.996 -2.145 10.083 1.00 . A A . 159 LEU CD1 1 1
17 65424 1 1 159 LEU CD2 C -1.804 -0.127 11.616 1.00 . A A . 159 LEU CD2 1 1
17 65425 1 1 159 LEU CG C -2.279 -1.579 11.482 1.00 . A A . 159 LEU CG 1 1
17 65426 1 1 159 LEU H H -3.045 -3.339 13.659 1.00 . A A . 159 LEU H 1 1
17 65427 1 1 159 LEU HA H -3.595 -0.520 13.689 1.00 . A A . 159 LEU HA 1 1
17 65428 1 1 159 LEU HB2 H -4.133 -2.689 11.619 1.00 . A A . 159 LEU HB2 1 1
17 65429 1 1 159 LEU HB3 H -4.342 -0.968 11.304 1.00 . A A . 159 LEU HB3 1 1
17 65430 1 1 159 LEU HD11 H -2.264 -3.193 10.069 1.00 . A A . 159 LEU HD11 1 1
17 65431 1 1 159 LEU HD12 H -0.942 -2.049 9.858 1.00 . A A . 159 LEU HD12 1 1
17 65432 1 1 159 LEU HD13 H -2.577 -1.614 9.342 1.00 . A A . 159 LEU HD13 1 1
17 65433 1 1 159 LEU HD21 H -2.356 0.510 10.937 1.00 . A A . 159 LEU HD21 1 1
17 65434 1 1 159 LEU HD22 H -0.755 -0.078 11.381 1.00 . A A . 159 LEU HD22 1 1
17 65435 1 1 159 LEU HD23 H -1.952 0.210 12.632 1.00 . A A . 159 LEU HD23 1 1
17 65436 1 1 159 LEU HG H -1.689 -2.170 12.178 1.00 . A A . 159 LEU HG 1 1
17 65437 1 1 159 LEU N N -3.394 -2.550 14.148 1.00 . A A . 159 LEU N 1 1
17 65438 1 1 159 LEU O O -6.124 -0.377 13.956 1.00 . A A . 159 LEU O 1 1
17 65439 1 1 160 LEU C C -7.883 -3.111 15.393 1.00 . A A . 160 LEU C 1 1
17 65440 1 1 160 LEU CA C -7.594 -2.806 13.909 1.00 . A A . 160 LEU CA 1 1
17 65441 1 1 160 LEU CB C -8.151 -3.909 12.976 1.00 . A A . 160 LEU CB 1 1
17 65442 1 1 160 LEU CD1 C -8.680 -4.741 10.634 1.00 . A A . 160 LEU CD1 1 1
17 65443 1 1 160 LEU CD2 C -8.315 -2.266 10.992 1.00 . A A . 160 LEU CD2 1 1
17 65444 1 1 160 LEU CG C -7.928 -3.688 11.445 1.00 . A A . 160 LEU CG 1 1
17 65445 1 1 160 LEU H H -5.620 -3.422 13.428 1.00 . A A . 160 LEU H 1 1
17 65446 1 1 160 LEU HA H -8.096 -1.870 13.667 1.00 . A A . 160 LEU HA 1 1
17 65447 1 1 160 LEU HB2 H -7.691 -4.853 13.254 1.00 . A A . 160 LEU HB2 1 1
17 65448 1 1 160 LEU HB3 H -9.220 -3.990 13.153 1.00 . A A . 160 LEU HB3 1 1
17 65449 1 1 160 LEU HD11 H -8.355 -5.731 10.931 1.00 . A A . 160 LEU HD11 1 1
17 65450 1 1 160 LEU HD12 H -8.470 -4.606 9.581 1.00 . A A . 160 LEU HD12 1 1
17 65451 1 1 160 LEU HD13 H -9.748 -4.651 10.800 1.00 . A A . 160 LEU HD13 1 1
17 65452 1 1 160 LEU HD21 H -7.721 -1.538 11.526 1.00 . A A . 160 LEU HD21 1 1
17 65453 1 1 160 LEU HD22 H -9.363 -2.090 11.191 1.00 . A A . 160 LEU HD22 1 1
17 65454 1 1 160 LEU HD23 H -8.131 -2.163 9.930 1.00 . A A . 160 LEU HD23 1 1
17 65455 1 1 160 LEU HG H -6.871 -3.816 11.228 1.00 . A A . 160 LEU HG 1 1
17 65456 1 1 160 LEU N N -6.157 -2.626 13.655 1.00 . A A . 160 LEU N 1 1
17 65457 1 1 160 LEU O O -8.915 -3.688 15.722 1.00 . A A . 160 LEU O 1 1
17 65458 1 1 161 SER C C -7.699 -1.340 18.135 1.00 . A A . 161 SER C 1 1
17 65459 1 1 161 SER CA C -7.213 -2.738 17.738 1.00 . A A . 161 SER CA 1 1
17 65460 1 1 161 SER CB C -5.962 -3.131 18.544 1.00 . A A . 161 SER CB 1 1
17 65461 1 1 161 SER H H -6.047 -2.551 15.968 1.00 . A A . 161 SER H 1 1
17 65462 1 1 161 SER HA H -8.011 -3.453 17.956 1.00 . A A . 161 SER HA 1 1
17 65463 1 1 161 SER HB2 H -6.188 -3.122 19.602 1.00 . A A . 161 SER HB2 1 1
17 65464 1 1 161 SER HB3 H -5.652 -4.128 18.259 1.00 . A A . 161 SER HB3 1 1
17 65465 1 1 161 SER HG H -4.969 -1.842 17.452 1.00 . A A . 161 SER HG 1 1
17 65466 1 1 161 SER N N -6.945 -2.770 16.286 1.00 . A A . 161 SER N 1 1
17 65467 1 1 161 SER O O -8.581 -1.197 18.981 1.00 . A A . 161 SER O 1 1
17 65468 1 1 161 SER OG O -4.881 -2.249 18.317 1.00 . A A . 161 SER OG 1 1
17 65469 1 1 162 SER C C -8.483 1.581 16.642 1.00 . A A . 162 SER C 1 1
17 65470 1 1 162 SER CA C -7.488 1.099 17.718 1.00 . A A . 162 SER CA 1 1
17 65471 1 1 162 SER CB C -6.214 1.974 17.729 1.00 . A A . 162 SER CB 1 1
17 65472 1 1 162 SER H H -6.391 -0.499 16.861 1.00 . A A . 162 SER H 1 1
17 65473 1 1 162 SER HA H -7.970 1.181 18.691 1.00 . A A . 162 SER HA 1 1
17 65474 1 1 162 SER HB2 H -6.486 3.020 17.776 1.00 . A A . 162 SER HB2 1 1
17 65475 1 1 162 SER HB3 H -5.613 1.726 18.595 1.00 . A A . 162 SER HB3 1 1
17 65476 1 1 162 SER HG H -4.856 2.521 16.425 1.00 . A A . 162 SER HG 1 1
17 65477 1 1 162 SER N N -7.111 -0.310 17.502 1.00 . A A . 162 SER N 1 1
17 65478 1 1 162 SER O O -9.069 2.658 16.786 1.00 . A A . 162 SER O 1 1
17 65479 1 1 162 SER OG O -5.429 1.760 16.566 1.00 . A A . 162 SER OG 1 1
17 65480 1 1 163 GLY C C -11.057 1.131 14.873 1.00 . A A . 163 GLY C 1 1
17 65481 1 1 163 GLY CA C -9.579 1.099 14.464 1.00 . A A . 163 GLY CA 1 1
17 65482 1 1 163 GLY H H -8.152 -0.065 15.527 1.00 . A A . 163 GLY H 1 1
17 65483 1 1 163 GLY HA2 H -9.308 2.063 14.056 1.00 . A A . 163 GLY HA2 1 1
17 65484 1 1 163 GLY HA3 H -9.452 0.354 13.689 1.00 . A A . 163 GLY HA3 1 1
17 65485 1 1 163 GLY N N -8.661 0.771 15.569 1.00 . A A . 163 GLY N 1 1
17 65486 1 1 163 GLY O O -11.420 0.654 15.951 1.00 . A A . 163 GLY O 1 1
17 65487 1 1 164 ILE C C -14.179 0.724 13.553 1.00 . A A . 164 ILE C 1 1
17 65488 1 1 164 ILE CA C -13.359 1.849 14.243 1.00 . A A . 164 ILE CA 1 1
17 65489 1 1 164 ILE CB C -13.838 3.273 13.745 1.00 . A A . 164 ILE CB 1 1
17 65490 1 1 164 ILE CD1 C -14.101 4.768 11.615 1.00 . A A . 164 ILE CD1 1 1
17 65491 1 1 164 ILE CG1 C -13.625 3.443 12.200 1.00 . A A . 164 ILE CG1 1 1
17 65492 1 1 164 ILE CG2 C -13.118 4.397 14.535 1.00 . A A . 164 ILE CG2 1 1
17 65493 1 1 164 ILE H H -11.540 2.027 13.151 1.00 . A A . 164 ILE H 1 1
17 65494 1 1 164 ILE HA H -13.540 1.788 15.318 1.00 . A A . 164 ILE HA 1 1
17 65495 1 1 164 ILE HB H -14.903 3.357 13.961 1.00 . A A . 164 ILE HB 1 1
17 65496 1 1 164 ILE HD11 H -15.153 4.902 11.821 1.00 . A A . 164 ILE HD11 1 1
17 65497 1 1 164 ILE HD12 H -13.945 4.760 10.546 1.00 . A A . 164 ILE HD12 1 1
17 65498 1 1 164 ILE HD13 H -13.540 5.585 12.050 1.00 . A A . 164 ILE HD13 1 1
17 65499 1 1 164 ILE HG12 H -12.571 3.355 11.975 1.00 . A A . 164 ILE HG12 1 1
17 65500 1 1 164 ILE HG13 H -14.155 2.652 11.681 1.00 . A A . 164 ILE HG13 1 1
17 65501 1 1 164 ILE HG21 H -13.301 4.277 15.596 1.00 . A A . 164 ILE HG21 1 1
17 65502 1 1 164 ILE HG22 H -13.489 5.365 14.221 1.00 . A A . 164 ILE HG22 1 1
17 65503 1 1 164 ILE HG23 H -12.052 4.347 14.349 1.00 . A A . 164 ILE HG23 1 1
17 65504 1 1 164 ILE N N -11.904 1.695 14.000 1.00 . A A . 164 ILE N 1 1
17 65505 1 1 164 ILE O O -13.620 -0.200 12.935 1.00 . A A . 164 ILE O 1 1
17 65506 1 1 165 ASN C C -16.409 0.086 11.503 1.00 . A A . 165 ASN C 1 1
17 65507 1 1 165 ASN CA C -16.442 -0.131 13.021 1.00 . A A . 165 ASN CA 1 1
17 65508 1 1 165 ASN CB C -17.883 0.037 13.579 1.00 . A A . 165 ASN CB 1 1
17 65509 1 1 165 ASN CG C -17.985 -0.369 15.054 1.00 . A A . 165 ASN CG 1 1
17 65510 1 1 165 ASN H H -15.886 1.517 14.241 1.00 . A A . 165 ASN H 1 1
17 65511 1 1 165 ASN HA H -16.099 -1.142 13.238 1.00 . A A . 165 ASN HA 1 1
17 65512 1 1 165 ASN HB2 H -18.190 1.074 13.474 1.00 . A A . 165 ASN HB2 1 1
17 65513 1 1 165 ASN HB3 H -18.564 -0.587 13.010 1.00 . A A . 165 ASN HB3 1 1
17 65514 1 1 165 ASN HD21 H -19.245 1.112 15.441 1.00 . A A . 165 ASN HD21 1 1
17 65515 1 1 165 ASN HD22 H -18.852 0.084 16.777 1.00 . A A . 165 ASN HD22 1 1
17 65516 1 1 165 ASN N N -15.514 0.804 13.684 1.00 . A A . 165 ASN N 1 1
17 65517 1 1 165 ASN ND2 N -18.769 0.350 15.834 1.00 . A A . 165 ASN ND2 1 1
17 65518 1 1 165 ASN O O -16.592 1.213 11.019 1.00 . A A . 165 ASN O 1 1
17 65519 1 1 165 ASN OD1 O -17.336 -1.314 15.494 1.00 . A A . 165 ASN OD1 1 1
17 65520 1 1 166 GLY C C -14.522 -0.727 8.923 1.00 . A A . 166 GLY C 1 1
17 65521 1 1 166 GLY CA C -15.971 -0.951 9.327 1.00 . A A . 166 GLY CA 1 1
17 65522 1 1 166 GLY H H -16.080 -1.865 11.224 1.00 . A A . 166 GLY H 1 1
17 65523 1 1 166 GLY HA2 H -16.298 -1.894 8.913 1.00 . A A . 166 GLY HA2 1 1
17 65524 1 1 166 GLY HA3 H -16.583 -0.158 8.902 1.00 . A A . 166 GLY HA3 1 1
17 65525 1 1 166 GLY N N -16.153 -0.999 10.770 1.00 . A A . 166 GLY N 1 1
17 65526 1 1 166 GLY O O -14.255 -0.512 7.732 1.00 . A A . 166 GLY O 1 1
17 65527 1 1 167 SER C C -11.566 -1.849 8.882 1.00 . A A . 167 SER C 1 1
17 65528 1 1 167 SER CA C -12.131 -0.607 9.575 1.00 . A A . 167 SER CA 1 1
17 65529 1 1 167 SER CB C -11.304 -0.281 10.830 1.00 . A A . 167 SER CB 1 1
17 65530 1 1 167 SER H H -13.830 -1.035 10.836 1.00 . A A . 167 SER H 1 1
17 65531 1 1 167 SER HA H -12.059 0.234 8.888 1.00 . A A . 167 SER HA 1 1
17 65532 1 1 167 SER HB2 H -11.468 -1.035 11.589 1.00 . A A . 167 SER HB2 1 1
17 65533 1 1 167 SER HB3 H -10.251 -0.246 10.580 1.00 . A A . 167 SER HB3 1 1
17 65534 1 1 167 SER HG H -12.632 1.041 11.342 1.00 . A A . 167 SER HG 1 1
17 65535 1 1 167 SER N N -13.565 -0.801 9.894 1.00 . A A . 167 SER N 1 1
17 65536 1 1 167 SER O O -11.811 -2.948 9.333 1.00 . A A . 167 SER O 1 1
17 65537 1 1 167 SER OG O -11.675 0.970 11.353 1.00 . A A . 167 SER OG 1 1
17 65538 1 1 168 PHE C C -8.913 -2.460 6.427 1.00 . A A . 168 PHE C 1 1
17 65539 1 1 168 PHE CA C -10.295 -2.774 6.987 1.00 . A A . 168 PHE CA 1 1
17 65540 1 1 168 PHE CB C -11.283 -3.106 5.826 1.00 . A A . 168 PHE CB 1 1
17 65541 1 1 168 PHE CD1 C -11.867 -0.908 4.664 1.00 . A A . 168 PHE CD1 1 1
17 65542 1 1 168 PHE CD2 C -10.570 -2.514 3.448 1.00 . A A . 168 PHE CD2 1 1
17 65543 1 1 168 PHE CE1 C -11.825 -0.055 3.574 1.00 . A A . 168 PHE CE1 1 1
17 65544 1 1 168 PHE CE2 C -10.532 -1.660 2.365 1.00 . A A . 168 PHE CE2 1 1
17 65545 1 1 168 PHE CG C -11.239 -2.153 4.625 1.00 . A A . 168 PHE CG 1 1
17 65546 1 1 168 PHE CZ C -11.159 -0.432 2.428 1.00 . A A . 168 PHE CZ 1 1
17 65547 1 1 168 PHE H H -10.495 -0.762 7.587 1.00 . A A . 168 PHE H 1 1
17 65548 1 1 168 PHE HA H -10.209 -3.647 7.628 1.00 . A A . 168 PHE HA 1 1
17 65549 1 1 168 PHE HB2 H -11.074 -4.109 5.466 1.00 . A A . 168 PHE HB2 1 1
17 65550 1 1 168 PHE HB3 H -12.295 -3.099 6.216 1.00 . A A . 168 PHE HB3 1 1
17 65551 1 1 168 PHE HD1 H -12.392 -0.602 5.561 1.00 . A A . 168 PHE HD1 1 1
17 65552 1 1 168 PHE HD2 H -10.076 -3.474 3.388 1.00 . A A . 168 PHE HD2 1 1
17 65553 1 1 168 PHE HE1 H -12.317 0.911 3.620 1.00 . A A . 168 PHE HE1 1 1
17 65554 1 1 168 PHE HE2 H -10.007 -1.953 1.462 1.00 . A A . 168 PHE HE2 1 1
17 65555 1 1 168 PHE HZ H -11.125 0.236 1.574 1.00 . A A . 168 PHE HZ 1 1
17 65556 1 1 168 PHE N N -10.782 -1.665 7.812 1.00 . A A . 168 PHE N 1 1
17 65557 1 1 168 PHE O O -8.502 -1.302 6.381 1.00 . A A . 168 PHE O 1 1
17 65558 1 1 169 LEU C C -6.681 -4.663 4.484 1.00 . A A . 169 LEU C 1 1
17 65559 1 1 169 LEU CA C -6.943 -3.392 5.279 1.00 . A A . 169 LEU CA 1 1
17 65560 1 1 169 LEU CB C -5.801 -3.114 6.309 1.00 . A A . 169 LEU CB 1 1
17 65561 1 1 169 LEU CD1 C -4.407 -5.241 6.881 1.00 . A A . 169 LEU CD1 1 1
17 65562 1 1 169 LEU CD2 C -5.055 -3.624 8.730 1.00 . A A . 169 LEU CD2 1 1
17 65563 1 1 169 LEU CG C -5.480 -4.237 7.382 1.00 . A A . 169 LEU CG 1 1
17 65564 1 1 169 LEU H H -8.596 -4.405 6.110 1.00 . A A . 169 LEU H 1 1
17 65565 1 1 169 LEU HA H -7.007 -2.556 4.582 1.00 . A A . 169 LEU HA 1 1
17 65566 1 1 169 LEU HB2 H -4.892 -2.900 5.752 1.00 . A A . 169 LEU HB2 1 1
17 65567 1 1 169 LEU HB3 H -6.072 -2.204 6.838 1.00 . A A . 169 LEU HB3 1 1
17 65568 1 1 169 LEU HD11 H -4.223 -5.992 7.640 1.00 . A A . 169 LEU HD11 1 1
17 65569 1 1 169 LEU HD12 H -3.483 -4.717 6.666 1.00 . A A . 169 LEU HD12 1 1
17 65570 1 1 169 LEU HD13 H -4.754 -5.726 5.978 1.00 . A A . 169 LEU HD13 1 1
17 65571 1 1 169 LEU HD21 H -5.841 -2.974 9.097 1.00 . A A . 169 LEU HD21 1 1
17 65572 1 1 169 LEU HD22 H -4.148 -3.049 8.602 1.00 . A A . 169 LEU HD22 1 1
17 65573 1 1 169 LEU HD23 H -4.881 -4.411 9.455 1.00 . A A . 169 LEU HD23 1 1
17 65574 1 1 169 LEU HG H -6.385 -4.811 7.563 1.00 . A A . 169 LEU HG 1 1
17 65575 1 1 169 LEU N N -8.227 -3.508 5.967 1.00 . A A . 169 LEU N 1 1
17 65576 1 1 169 LEU O O -7.105 -5.751 4.893 1.00 . A A . 169 LEU O 1 1
17 65577 1 1 170 VAL C C -3.968 -5.803 2.930 1.00 . A A . 170 VAL C 1 1
17 65578 1 1 170 VAL CA C -5.460 -5.674 2.616 1.00 . A A . 170 VAL CA 1 1
17 65579 1 1 170 VAL CB C -5.702 -5.545 1.072 1.00 . A A . 170 VAL CB 1 1
17 65580 1 1 170 VAL CG1 C -4.970 -6.654 0.277 1.00 . A A . 170 VAL CG1 1 1
17 65581 1 1 170 VAL CG2 C -7.217 -5.556 0.763 1.00 . A A . 170 VAL CG2 1 1
17 65582 1 1 170 VAL H H -5.802 -3.630 3.015 1.00 . A A . 170 VAL H 1 1
17 65583 1 1 170 VAL HA H -5.977 -6.575 2.962 1.00 . A A . 170 VAL HA 1 1
17 65584 1 1 170 VAL HB H -5.305 -4.587 0.747 1.00 . A A . 170 VAL HB 1 1
17 65585 1 1 170 VAL HG11 H -5.174 -6.541 -0.783 1.00 . A A . 170 VAL HG11 1 1
17 65586 1 1 170 VAL HG12 H -5.311 -7.629 0.601 1.00 . A A . 170 VAL HG12 1 1
17 65587 1 1 170 VAL HG13 H -3.902 -6.577 0.440 1.00 . A A . 170 VAL HG13 1 1
17 65588 1 1 170 VAL HG21 H -7.375 -5.437 -0.301 1.00 . A A . 170 VAL HG21 1 1
17 65589 1 1 170 VAL HG22 H -7.703 -4.741 1.288 1.00 . A A . 170 VAL HG22 1 1
17 65590 1 1 170 VAL HG23 H -7.650 -6.495 1.084 1.00 . A A . 170 VAL HG23 1 1
17 65591 1 1 170 VAL N N -5.984 -4.530 3.357 1.00 . A A . 170 VAL N 1 1
17 65592 1 1 170 VAL O O -3.196 -4.838 2.782 1.00 . A A . 170 VAL O 1 1
17 65593 1 1 171 ARG C C -1.764 -8.465 2.751 1.00 . A A . 171 ARG C 1 1
17 65594 1 1 171 ARG CA C -2.209 -7.350 3.707 1.00 . A A . 171 ARG CA 1 1
17 65595 1 1 171 ARG CB C -2.089 -7.838 5.192 1.00 . A A . 171 ARG CB 1 1
17 65596 1 1 171 ARG CD C -2.456 -9.721 6.929 1.00 . A A . 171 ARG CD 1 1
17 65597 1 1 171 ARG CG C -2.704 -9.231 5.487 1.00 . A A . 171 ARG CG 1 1
17 65598 1 1 171 ARG CZ C -1.946 -12.128 7.467 1.00 . A A . 171 ARG CZ 1 1
17 65599 1 1 171 ARG H H -4.273 -7.677 3.493 1.00 . A A . 171 ARG H 1 1
17 65600 1 1 171 ARG HA H -1.571 -6.477 3.563 1.00 . A A . 171 ARG HA 1 1
17 65601 1 1 171 ARG HB2 H -1.036 -7.873 5.463 1.00 . A A . 171 ARG HB2 1 1
17 65602 1 1 171 ARG HB3 H -2.575 -7.110 5.835 1.00 . A A . 171 ARG HB3 1 1
17 65603 1 1 171 ARG HD2 H -1.411 -9.567 7.185 1.00 . A A . 171 ARG HD2 1 1
17 65604 1 1 171 ARG HD3 H -3.073 -9.143 7.607 1.00 . A A . 171 ARG HD3 1 1
17 65605 1 1 171 ARG HE H -3.725 -11.406 6.878 1.00 . A A . 171 ARG HE 1 1
17 65606 1 1 171 ARG HG2 H -3.772 -9.176 5.320 1.00 . A A . 171 ARG HG2 1 1
17 65607 1 1 171 ARG HG3 H -2.276 -9.947 4.797 1.00 . A A . 171 ARG HG3 1 1
17 65608 1 1 171 ARG HH11 H -0.324 -10.915 7.694 1.00 . A A . 171 ARG HH11 1 1
17 65609 1 1 171 ARG HH12 H -0.046 -12.595 8.046 1.00 . A A . 171 ARG HH12 1 1
17 65610 1 1 171 ARG HH21 H -3.324 -13.609 7.298 1.00 . A A . 171 ARG HH21 1 1
17 65611 1 1 171 ARG HH22 H -1.749 -14.117 7.818 1.00 . A A . 171 ARG HH22 1 1
17 65612 1 1 171 ARG N N -3.589 -6.993 3.389 1.00 . A A . 171 ARG N 1 1
17 65613 1 1 171 ARG NE N -2.798 -11.155 7.082 1.00 . A A . 171 ARG NE 1 1
17 65614 1 1 171 ARG NH1 N -0.669 -11.855 7.759 1.00 . A A . 171 ARG NH1 1 1
17 65615 1 1 171 ARG NH2 N -2.376 -13.385 7.534 1.00 . A A . 171 ARG NH2 1 1
17 65616 1 1 171 ARG O O -2.600 -9.232 2.248 1.00 . A A . 171 ARG O 1 1
17 65617 1 1 172 GLU C C 1.171 -10.252 2.856 1.00 . A A . 172 GLU C 1 1
17 65618 1 1 172 GLU CA C 0.178 -9.665 1.838 1.00 . A A . 172 GLU CA 1 1
17 65619 1 1 172 GLU CB C 0.874 -9.256 0.514 1.00 . A A . 172 GLU CB 1 1
17 65620 1 1 172 GLU CD C 1.922 -10.048 -1.707 1.00 . A A . 172 GLU CD 1 1
17 65621 1 1 172 GLU CG C 1.372 -10.453 -0.331 1.00 . A A . 172 GLU CG 1 1
17 65622 1 1 172 GLU H H 0.081 -7.745 2.694 1.00 . A A . 172 GLU H 1 1
17 65623 1 1 172 GLU HA H -0.584 -10.417 1.620 1.00 . A A . 172 GLU HA 1 1
17 65624 1 1 172 GLU HB2 H 0.166 -8.689 -0.082 1.00 . A A . 172 GLU HB2 1 1
17 65625 1 1 172 GLU HB3 H 1.723 -8.617 0.740 1.00 . A A . 172 GLU HB3 1 1
17 65626 1 1 172 GLU HG2 H 2.151 -10.961 0.230 1.00 . A A . 172 GLU HG2 1 1
17 65627 1 1 172 GLU HG3 H 0.546 -11.148 -0.477 1.00 . A A . 172 GLU HG3 1 1
17 65628 1 1 172 GLU N N -0.471 -8.514 2.467 1.00 . A A . 172 GLU N 1 1
17 65629 1 1 172 GLU O O 1.698 -9.525 3.717 1.00 . A A . 172 GLU O 1 1
17 65630 1 1 172 GLU OE1 O 1.151 -9.492 -2.516 1.00 . A A . 172 GLU OE1 1 1
17 65631 1 1 172 GLU OE2 O 3.112 -10.309 -1.993 1.00 . A A . 172 GLU OE2 1 1
17 65632 1 1 173 SER C C 3.738 -12.109 3.320 1.00 . A A . 173 SER C 1 1
17 65633 1 1 173 SER CA C 2.259 -12.280 3.716 1.00 . A A . 173 SER CA 1 1
17 65634 1 1 173 SER CB C 1.856 -13.771 3.745 1.00 . A A . 173 SER CB 1 1
17 65635 1 1 173 SER H H 0.981 -12.071 2.058 1.00 . A A . 173 SER H 1 1
17 65636 1 1 173 SER HA H 2.106 -11.860 4.711 1.00 . A A . 173 SER HA 1 1
17 65637 1 1 173 SER HB2 H 0.820 -13.858 4.040 1.00 . A A . 173 SER HB2 1 1
17 65638 1 1 173 SER HB3 H 1.981 -14.200 2.757 1.00 . A A . 173 SER HB3 1 1
17 65639 1 1 173 SER HG H 2.139 -15.271 4.973 1.00 . A A . 173 SER HG 1 1
17 65640 1 1 173 SER N N 1.397 -11.565 2.781 1.00 . A A . 173 SER N 1 1
17 65641 1 1 173 SER O O 4.133 -12.436 2.195 1.00 . A A . 173 SER O 1 1
17 65642 1 1 173 SER OG O 2.645 -14.514 4.662 1.00 . A A . 173 SER OG 1 1
17 65643 1 1 174 GLU C C 6.559 -12.956 4.153 1.00 . A A . 174 GLU C 1 1
17 65644 1 1 174 GLU CA C 5.999 -11.510 4.175 1.00 . A A . 174 GLU CA 1 1
17 65645 1 1 174 GLU CB C 6.552 -10.706 5.394 1.00 . A A . 174 GLU CB 1 1
17 65646 1 1 174 GLU CD C 8.731 -9.800 4.312 1.00 . A A . 174 GLU CD 1 1
17 65647 1 1 174 GLU CG C 8.093 -10.579 5.482 1.00 . A A . 174 GLU CG 1 1
17 65648 1 1 174 GLU H H 4.096 -11.120 5.017 1.00 . A A . 174 GLU H 1 1
17 65649 1 1 174 GLU HA H 6.277 -11.004 3.257 1.00 . A A . 174 GLU HA 1 1
17 65650 1 1 174 GLU HB2 H 6.136 -9.706 5.361 1.00 . A A . 174 GLU HB2 1 1
17 65651 1 1 174 GLU HB3 H 6.202 -11.185 6.306 1.00 . A A . 174 GLU HB3 1 1
17 65652 1 1 174 GLU HG2 H 8.348 -10.077 6.412 1.00 . A A . 174 GLU HG2 1 1
17 65653 1 1 174 GLU HG3 H 8.515 -11.580 5.512 1.00 . A A . 174 GLU HG3 1 1
17 65654 1 1 174 GLU N N 4.527 -11.544 4.249 1.00 . A A . 174 GLU N 1 1
17 65655 1 1 174 GLU O O 7.528 -13.252 3.447 1.00 . A A . 174 GLU O 1 1
17 65656 1 1 174 GLU OE1 O 8.686 -8.552 4.319 1.00 . A A . 174 GLU OE1 1 1
17 65657 1 1 174 GLU OE2 O 9.307 -10.431 3.400 1.00 . A A . 174 GLU OE2 1 1
17 65658 1 1 175 SER C C 5.973 -16.013 3.655 1.00 . A A . 175 SER C 1 1
17 65659 1 1 175 SER CA C 6.246 -15.281 4.988 1.00 . A A . 175 SER CA 1 1
17 65660 1 1 175 SER CB C 5.454 -15.947 6.138 1.00 . A A . 175 SER CB 1 1
17 65661 1 1 175 SER H H 5.120 -13.534 5.425 1.00 . A A . 175 SER H 1 1
17 65662 1 1 175 SER HA H 7.305 -15.343 5.217 1.00 . A A . 175 SER HA 1 1
17 65663 1 1 175 SER HB2 H 4.393 -15.925 5.916 1.00 . A A . 175 SER HB2 1 1
17 65664 1 1 175 SER HB3 H 5.773 -16.976 6.256 1.00 . A A . 175 SER HB3 1 1
17 65665 1 1 175 SER HG H 6.360 -14.598 7.249 1.00 . A A . 175 SER HG 1 1
17 65666 1 1 175 SER N N 5.889 -13.852 4.907 1.00 . A A . 175 SER N 1 1
17 65667 1 1 175 SER O O 6.716 -16.927 3.277 1.00 . A A . 175 SER O 1 1
17 65668 1 1 175 SER OG O 5.667 -15.264 7.367 1.00 . A A . 175 SER OG 1 1
17 65669 1 1 176 SER C C 3.989 -15.175 0.663 1.00 . A A . 176 SER C 1 1
17 65670 1 1 176 SER CA C 4.451 -16.233 1.702 1.00 . A A . 176 SER CA 1 1
17 65671 1 1 176 SER CB C 3.310 -17.236 2.030 1.00 . A A . 176 SER CB 1 1
17 65672 1 1 176 SER H H 4.420 -14.801 3.270 1.00 . A A . 176 SER H 1 1
17 65673 1 1 176 SER HA H 5.283 -16.784 1.277 1.00 . A A . 176 SER HA 1 1
17 65674 1 1 176 SER HB2 H 2.468 -16.706 2.455 1.00 . A A . 176 SER HB2 1 1
17 65675 1 1 176 SER HB3 H 2.995 -17.735 1.124 1.00 . A A . 176 SER HB3 1 1
17 65676 1 1 176 SER HG H 4.170 -18.940 2.488 1.00 . A A . 176 SER HG 1 1
17 65677 1 1 176 SER N N 4.910 -15.586 2.946 1.00 . A A . 176 SER N 1 1
17 65678 1 1 176 SER O O 2.823 -14.750 0.688 1.00 . A A . 176 SER O 1 1
17 65679 1 1 176 SER OG O 3.737 -18.223 2.963 1.00 . A A . 176 SER OG 1 1
17 65680 1 1 177 PRO C C 3.433 -14.238 -2.237 1.00 . A A . 177 PRO C 1 1
17 65681 1 1 177 PRO CA C 4.573 -13.730 -1.325 1.00 . A A . 177 PRO CA 1 1
17 65682 1 1 177 PRO CB C 5.899 -13.593 -2.121 1.00 . A A . 177 PRO CB 1 1
17 65683 1 1 177 PRO CD C 6.370 -15.035 -0.257 1.00 . A A . 177 PRO CD 1 1
17 65684 1 1 177 PRO CG C 6.970 -13.951 -1.136 1.00 . A A . 177 PRO CG 1 1
17 65685 1 1 177 PRO HA H 4.296 -12.766 -0.904 1.00 . A A . 177 PRO HA 1 1
17 65686 1 1 177 PRO HB2 H 5.908 -14.278 -2.972 1.00 . A A . 177 PRO HB2 1 1
17 65687 1 1 177 PRO HB3 H 6.031 -12.577 -2.469 1.00 . A A . 177 PRO HB3 1 1
17 65688 1 1 177 PRO HD2 H 6.538 -16.021 -0.685 1.00 . A A . 177 PRO HD2 1 1
17 65689 1 1 177 PRO HD3 H 6.790 -14.988 0.743 1.00 . A A . 177 PRO HD3 1 1
17 65690 1 1 177 PRO HG2 H 7.853 -14.318 -1.657 1.00 . A A . 177 PRO HG2 1 1
17 65691 1 1 177 PRO HG3 H 7.231 -13.089 -0.532 1.00 . A A . 177 PRO HG3 1 1
17 65692 1 1 177 PRO N N 4.914 -14.699 -0.241 1.00 . A A . 177 PRO N 1 1
17 65693 1 1 177 PRO O O 3.521 -15.342 -2.789 1.00 . A A . 177 PRO O 1 1
17 65694 1 1 178 GLY C C -0.014 -14.159 -2.342 1.00 . A A . 178 GLY C 1 1
17 65695 1 1 178 GLY CA C 1.200 -13.791 -3.186 1.00 . A A . 178 GLY CA 1 1
17 65696 1 1 178 GLY H H 2.380 -12.567 -1.912 1.00 . A A . 178 GLY H 1 1
17 65697 1 1 178 GLY HA2 H 0.946 -12.942 -3.807 1.00 . A A . 178 GLY HA2 1 1
17 65698 1 1 178 GLY HA3 H 1.436 -14.629 -3.838 1.00 . A A . 178 GLY HA3 1 1
17 65699 1 1 178 GLY N N 2.370 -13.433 -2.373 1.00 . A A . 178 GLY N 1 1
17 65700 1 1 178 GLY O O -1.155 -13.979 -2.792 1.00 . A A . 178 GLY O 1 1
17 65701 1 1 179 GLN C C -1.338 -13.635 0.435 1.00 . A A . 179 GLN C 1 1
17 65702 1 1 179 GLN CA C -0.869 -14.961 -0.161 1.00 . A A . 179 GLN CA 1 1
17 65703 1 1 179 GLN CB C -0.414 -15.925 0.972 1.00 . A A . 179 GLN CB 1 1
17 65704 1 1 179 GLN CD C -1.593 -18.022 0.051 1.00 . A A . 179 GLN CD 1 1
17 65705 1 1 179 GLN CG C -0.280 -17.394 0.544 1.00 . A A . 179 GLN CG 1 1
17 65706 1 1 179 GLN H H 1.136 -14.903 -0.858 1.00 . A A . 179 GLN H 1 1
17 65707 1 1 179 GLN HA H -1.693 -15.420 -0.708 1.00 . A A . 179 GLN HA 1 1
17 65708 1 1 179 GLN HB2 H 0.547 -15.591 1.351 1.00 . A A . 179 GLN HB2 1 1
17 65709 1 1 179 GLN HB3 H -1.134 -15.878 1.787 1.00 . A A . 179 GLN HB3 1 1
17 65710 1 1 179 GLN HE21 H -0.596 -19.244 -1.149 1.00 . A A . 179 GLN HE21 1 1
17 65711 1 1 179 GLN HE22 H -2.315 -19.401 -1.167 1.00 . A A . 179 GLN HE22 1 1
17 65712 1 1 179 GLN HG2 H 0.452 -17.455 -0.253 1.00 . A A . 179 GLN HG2 1 1
17 65713 1 1 179 GLN HG3 H 0.078 -17.974 1.390 1.00 . A A . 179 GLN HG3 1 1
17 65714 1 1 179 GLN N N 0.217 -14.694 -1.120 1.00 . A A . 179 GLN N 1 1
17 65715 1 1 179 GLN NE2 N -1.491 -18.983 -0.845 1.00 . A A . 179 GLN NE2 1 1
17 65716 1 1 179 GLN O O -0.572 -12.946 1.111 1.00 . A A . 179 GLN O 1 1
17 65717 1 1 179 GLN OE1 O -2.693 -17.656 0.483 1.00 . A A . 179 GLN OE1 1 1
17 65718 1 1 180 ARG C C -4.441 -12.314 1.434 1.00 . A A . 180 ARG C 1 1
17 65719 1 1 180 ARG CA C -3.194 -12.025 0.610 1.00 . A A . 180 ARG CA 1 1
17 65720 1 1 180 ARG CB C -3.536 -11.141 -0.618 1.00 . A A . 180 ARG CB 1 1
17 65721 1 1 180 ARG CD C -2.689 -10.076 -2.793 1.00 . A A . 180 ARG CD 1 1
17 65722 1 1 180 ARG CG C -2.316 -10.787 -1.488 1.00 . A A . 180 ARG CG 1 1
17 65723 1 1 180 ARG CZ C -1.174 -10.673 -4.695 1.00 . A A . 180 ARG CZ 1 1
17 65724 1 1 180 ARG H H -3.160 -13.919 -0.323 1.00 . A A . 180 ARG H 1 1
17 65725 1 1 180 ARG HA H -2.472 -11.494 1.237 1.00 . A A . 180 ARG HA 1 1
17 65726 1 1 180 ARG HB2 H -4.258 -11.666 -1.238 1.00 . A A . 180 ARG HB2 1 1
17 65727 1 1 180 ARG HB3 H -3.988 -10.214 -0.273 1.00 . A A . 180 ARG HB3 1 1
17 65728 1 1 180 ARG HD2 H -3.437 -10.664 -3.320 1.00 . A A . 180 ARG HD2 1 1
17 65729 1 1 180 ARG HD3 H -3.106 -9.104 -2.558 1.00 . A A . 180 ARG HD3 1 1
17 65730 1 1 180 ARG HE H -0.918 -9.134 -3.437 1.00 . A A . 180 ARG HE 1 1
17 65731 1 1 180 ARG HG2 H -1.659 -10.140 -0.919 1.00 . A A . 180 ARG HG2 1 1
17 65732 1 1 180 ARG HG3 H -1.784 -11.703 -1.730 1.00 . A A . 180 ARG HG3 1 1
17 65733 1 1 180 ARG HH11 H -2.735 -11.959 -4.506 1.00 . A A . 180 ARG HH11 1 1
17 65734 1 1 180 ARG HH12 H -1.642 -12.311 -5.805 1.00 . A A . 180 ARG HH12 1 1
17 65735 1 1 180 ARG HH21 H 0.496 -9.614 -5.129 1.00 . A A . 180 ARG HH21 1 1
17 65736 1 1 180 ARG HH22 H 0.193 -10.978 -6.157 1.00 . A A . 180 ARG HH22 1 1
17 65737 1 1 180 ARG N N -2.599 -13.289 0.176 1.00 . A A . 180 ARG N 1 1
17 65738 1 1 180 ARG NE N -1.513 -9.886 -3.659 1.00 . A A . 180 ARG NE 1 1
17 65739 1 1 180 ARG NH1 N -1.910 -11.734 -5.027 1.00 . A A . 180 ARG NH1 1 1
17 65740 1 1 180 ARG NH2 N -0.074 -10.402 -5.383 1.00 . A A . 180 ARG NH2 1 1
17 65741 1 1 180 ARG O O -5.175 -13.274 1.168 1.00 . A A . 180 ARG O 1 1
17 65742 1 1 181 SER C C -6.312 -10.127 3.588 1.00 . A A . 181 SER C 1 1
17 65743 1 1 181 SER CA C -5.804 -11.550 3.333 1.00 . A A . 181 SER CA 1 1
17 65744 1 1 181 SER CB C -5.405 -12.235 4.672 1.00 . A A . 181 SER CB 1 1
17 65745 1 1 181 SER H H -4.001 -10.764 2.595 1.00 . A A . 181 SER H 1 1
17 65746 1 1 181 SER HA H -6.592 -12.131 2.851 1.00 . A A . 181 SER HA 1 1
17 65747 1 1 181 SER HB2 H -4.642 -11.647 5.172 1.00 . A A . 181 SER HB2 1 1
17 65748 1 1 181 SER HB3 H -6.273 -12.311 5.315 1.00 . A A . 181 SER HB3 1 1
17 65749 1 1 181 SER HG H -5.140 -13.850 3.588 1.00 . A A . 181 SER HG 1 1
17 65750 1 1 181 SER N N -4.654 -11.479 2.443 1.00 . A A . 181 SER N 1 1
17 65751 1 1 181 SER O O -5.520 -9.186 3.633 1.00 . A A . 181 SER O 1 1
17 65752 1 1 181 SER OG O -4.887 -13.541 4.462 1.00 . A A . 181 SER OG 1 1
17 65753 1 1 182 ILE C C -8.540 -8.947 5.731 1.00 . A A . 182 ILE C 1 1
17 65754 1 1 182 ILE CA C -8.229 -8.727 4.241 1.00 . A A . 182 ILE CA 1 1
17 65755 1 1 182 ILE CB C -9.567 -8.342 3.487 1.00 . A A . 182 ILE CB 1 1
17 65756 1 1 182 ILE CD1 C -10.687 -8.154 1.158 1.00 . A A . 182 ILE CD1 1 1
17 65757 1 1 182 ILE CG1 C -9.409 -8.427 1.940 1.00 . A A . 182 ILE CG1 1 1
17 65758 1 1 182 ILE CG2 C -10.068 -6.931 3.908 1.00 . A A . 182 ILE CG2 1 1
17 65759 1 1 182 ILE H H -8.218 -10.728 3.540 1.00 . A A . 182 ILE H 1 1
17 65760 1 1 182 ILE HA H -7.508 -7.915 4.133 1.00 . A A . 182 ILE HA 1 1
17 65761 1 1 182 ILE HB H -10.330 -9.058 3.788 1.00 . A A . 182 ILE HB 1 1
17 65762 1 1 182 ILE HD11 H -11.464 -8.840 1.487 1.00 . A A . 182 ILE HD11 1 1
17 65763 1 1 182 ILE HD12 H -10.500 -8.304 0.105 1.00 . A A . 182 ILE HD12 1 1
17 65764 1 1 182 ILE HD13 H -11.012 -7.135 1.324 1.00 . A A . 182 ILE HD13 1 1
17 65765 1 1 182 ILE HG12 H -8.667 -7.714 1.613 1.00 . A A . 182 ILE HG12 1 1
17 65766 1 1 182 ILE HG13 H -9.074 -9.423 1.672 1.00 . A A . 182 ILE HG13 1 1
17 65767 1 1 182 ILE HG21 H -11.002 -6.704 3.406 1.00 . A A . 182 ILE HG21 1 1
17 65768 1 1 182 ILE HG22 H -9.330 -6.187 3.638 1.00 . A A . 182 ILE HG22 1 1
17 65769 1 1 182 ILE HG23 H -10.224 -6.902 4.980 1.00 . A A . 182 ILE HG23 1 1
17 65770 1 1 182 ILE N N -7.628 -9.975 3.749 1.00 . A A . 182 ILE N 1 1
17 65771 1 1 182 ILE O O -8.750 -10.079 6.161 1.00 . A A . 182 ILE O 1 1
17 65772 1 1 183 SER C C -9.975 -6.776 8.061 1.00 . A A . 183 SER C 1 1
17 65773 1 1 183 SER CA C -8.945 -7.903 7.910 1.00 . A A . 183 SER CA 1 1
17 65774 1 1 183 SER CB C -7.729 -7.716 8.853 1.00 . A A . 183 SER CB 1 1
17 65775 1 1 183 SER H H -8.116 -7.058 6.162 1.00 . A A . 183 SER H 1 1
17 65776 1 1 183 SER HA H -9.426 -8.859 8.126 1.00 . A A . 183 SER HA 1 1
17 65777 1 1 183 SER HB2 H -7.301 -6.730 8.713 1.00 . A A . 183 SER HB2 1 1
17 65778 1 1 183 SER HB3 H -8.044 -7.824 9.883 1.00 . A A . 183 SER HB3 1 1
17 65779 1 1 183 SER HG H -6.395 -8.555 7.690 1.00 . A A . 183 SER HG 1 1
17 65780 1 1 183 SER N N -8.482 -7.892 6.522 1.00 . A A . 183 SER N 1 1
17 65781 1 1 183 SER O O -9.640 -5.641 7.761 1.00 . A A . 183 SER O 1 1
17 65782 1 1 183 SER OG O -6.721 -8.683 8.587 1.00 . A A . 183 SER OG 1 1
17 65783 1 1 184 LEU C C -12.649 -6.106 10.232 1.00 . A A . 184 LEU C 1 1
17 65784 1 1 184 LEU CA C -12.266 -6.066 8.740 1.00 . A A . 184 LEU CA 1 1
17 65785 1 1 184 LEU CB C -13.548 -6.296 7.880 1.00 . A A . 184 LEU CB 1 1
17 65786 1 1 184 LEU CD1 C -14.419 -3.902 7.504 1.00 . A A . 184 LEU CD1 1 1
17 65787 1 1 184 LEU CD2 C -16.061 -5.807 7.545 1.00 . A A . 184 LEU CD2 1 1
17 65788 1 1 184 LEU CG C -14.732 -5.276 8.098 1.00 . A A . 184 LEU CG 1 1
17 65789 1 1 184 LEU H H -11.491 -8.036 8.511 1.00 . A A . 184 LEU H 1 1
17 65790 1 1 184 LEU HA H -11.861 -5.082 8.502 1.00 . A A . 184 LEU HA 1 1
17 65791 1 1 184 LEU HB2 H -13.259 -6.270 6.833 1.00 . A A . 184 LEU HB2 1 1
17 65792 1 1 184 LEU HB3 H -13.917 -7.298 8.093 1.00 . A A . 184 LEU HB3 1 1
17 65793 1 1 184 LEU HD11 H -15.242 -3.224 7.697 1.00 . A A . 184 LEU HD11 1 1
17 65794 1 1 184 LEU HD12 H -14.269 -3.982 6.435 1.00 . A A . 184 LEU HD12 1 1
17 65795 1 1 184 LEU HD13 H -13.522 -3.505 7.959 1.00 . A A . 184 LEU HD13 1 1
17 65796 1 1 184 LEU HD21 H -16.001 -5.908 6.466 1.00 . A A . 184 LEU HD21 1 1
17 65797 1 1 184 LEU HD22 H -16.865 -5.132 7.800 1.00 . A A . 184 LEU HD22 1 1
17 65798 1 1 184 LEU HD23 H -16.266 -6.783 7.974 1.00 . A A . 184 LEU HD23 1 1
17 65799 1 1 184 LEU HG H -14.871 -5.130 9.164 1.00 . A A . 184 LEU HG 1 1
17 65800 1 1 184 LEU N N -11.238 -7.091 8.443 1.00 . A A . 184 LEU N 1 1
17 65801 1 1 184 LEU O O -13.257 -7.074 10.685 1.00 . A A . 184 LEU O 1 1
17 65802 1 1 185 ARG C C -14.256 -4.194 12.176 1.00 . A A . 185 ARG C 1 1
17 65803 1 1 185 ARG CA C -12.849 -4.801 12.318 1.00 . A A . 185 ARG CA 1 1
17 65804 1 1 185 ARG CB C -11.962 -3.839 13.153 1.00 . A A . 185 ARG CB 1 1
17 65805 1 1 185 ARG CD C -11.747 -2.452 15.317 1.00 . A A . 185 ARG CD 1 1
17 65806 1 1 185 ARG CG C -12.550 -3.507 14.554 1.00 . A A . 185 ARG CG 1 1
17 65807 1 1 185 ARG CZ C -11.810 -2.421 17.832 1.00 . A A . 185 ARG CZ 1 1
17 65808 1 1 185 ARG H H -11.627 -4.434 10.632 1.00 . A A . 185 ARG H 1 1
17 65809 1 1 185 ARG HA H -12.918 -5.755 12.841 1.00 . A A . 185 ARG HA 1 1
17 65810 1 1 185 ARG HB2 H -10.988 -4.297 13.290 1.00 . A A . 185 ARG HB2 1 1
17 65811 1 1 185 ARG HB3 H -11.834 -2.910 12.605 1.00 . A A . 185 ARG HB3 1 1
17 65812 1 1 185 ARG HD2 H -10.736 -2.811 15.460 1.00 . A A . 185 ARG HD2 1 1
17 65813 1 1 185 ARG HD3 H -11.714 -1.546 14.725 1.00 . A A . 185 ARG HD3 1 1
17 65814 1 1 185 ARG HE H -13.199 -1.642 16.611 1.00 . A A . 185 ARG HE 1 1
17 65815 1 1 185 ARG HG2 H -13.559 -3.138 14.431 1.00 . A A . 185 ARG HG2 1 1
17 65816 1 1 185 ARG HG3 H -12.579 -4.418 15.144 1.00 . A A . 185 ARG HG3 1 1
17 65817 1 1 185 ARG HH11 H -10.164 -3.336 17.095 1.00 . A A . 185 ARG HH11 1 1
17 65818 1 1 185 ARG HH12 H -10.258 -3.276 18.823 1.00 . A A . 185 ARG HH12 1 1
17 65819 1 1 185 ARG HH21 H -13.325 -1.571 18.886 1.00 . A A . 185 ARG HH21 1 1
17 65820 1 1 185 ARG HH22 H -12.056 -2.274 19.843 1.00 . A A . 185 ARG HH22 1 1
17 65821 1 1 185 ARG N N -12.294 -5.053 10.984 1.00 . A A . 185 ARG N 1 1
17 65822 1 1 185 ARG NE N -12.344 -2.127 16.631 1.00 . A A . 185 ARG NE 1 1
17 65823 1 1 185 ARG NH1 N -10.652 -3.063 17.924 1.00 . A A . 185 ARG NH1 1 1
17 65824 1 1 185 ARG NH2 N -12.447 -2.062 18.943 1.00 . A A . 185 ARG NH2 1 1
17 65825 1 1 185 ARG O O -14.418 -3.069 11.655 1.00 . A A . 185 ARG O 1 1
17 65826 1 1 186 TYR C C -17.202 -5.005 14.075 1.00 . A A . 186 TYR C 1 1
17 65827 1 1 186 TYR CA C -16.645 -4.526 12.726 1.00 . A A . 186 TYR CA 1 1
17 65828 1 1 186 TYR CB C -17.476 -5.089 11.539 1.00 . A A . 186 TYR CB 1 1
17 65829 1 1 186 TYR CD1 C -18.794 -3.021 10.890 1.00 . A A . 186 TYR CD1 1 1
17 65830 1 1 186 TYR CD2 C -20.042 -4.961 11.524 1.00 . A A . 186 TYR CD2 1 1
17 65831 1 1 186 TYR CE1 C -19.962 -2.333 10.676 1.00 . A A . 186 TYR CE1 1 1
17 65832 1 1 186 TYR CE2 C -21.220 -4.267 11.311 1.00 . A A . 186 TYR CE2 1 1
17 65833 1 1 186 TYR CG C -18.800 -4.349 11.318 1.00 . A A . 186 TYR CG 1 1
17 65834 1 1 186 TYR CZ C -21.173 -2.957 10.888 1.00 . A A . 186 TYR CZ 1 1
17 65835 1 1 186 TYR H H -15.035 -5.870 12.918 1.00 . A A . 186 TYR H 1 1
17 65836 1 1 186 TYR HA H -16.670 -3.434 12.699 1.00 . A A . 186 TYR HA 1 1
17 65837 1 1 186 TYR HB2 H -16.897 -5.005 10.625 1.00 . A A . 186 TYR HB2 1 1
17 65838 1 1 186 TYR HB3 H -17.692 -6.139 11.712 1.00 . A A . 186 TYR HB3 1 1
17 65839 1 1 186 TYR HD1 H -17.846 -2.526 10.722 1.00 . A A . 186 TYR HD1 1 1
17 65840 1 1 186 TYR HD2 H -20.075 -5.993 11.854 1.00 . A A . 186 TYR HD2 1 1
17 65841 1 1 186 TYR HE1 H -19.931 -1.301 10.343 1.00 . A A . 186 TYR HE1 1 1
17 65842 1 1 186 TYR HE2 H -22.171 -4.755 11.479 1.00 . A A . 186 TYR HE2 1 1
17 65843 1 1 186 TYR HH H -22.330 -1.897 9.773 1.00 . A A . 186 TYR HH 1 1
17 65844 1 1 186 TYR N N -15.250 -4.959 12.631 1.00 . A A . 186 TYR N 1 1
17 65845 1 1 186 TYR O O -17.001 -6.171 14.444 1.00 . A A . 186 TYR O 1 1
17 65846 1 1 186 TYR OH O -22.341 -2.260 10.670 1.00 . A A . 186 TYR OH 1 1
17 65847 1 1 187 GLU C C -17.276 -4.689 17.161 1.00 . A A . 187 GLU C 1 1
17 65848 1 1 187 GLU CA C -18.404 -4.323 16.179 1.00 . A A . 187 GLU CA 1 1
17 65849 1 1 187 GLU CB C -19.541 -5.393 16.183 1.00 . A A . 187 GLU CB 1 1
17 65850 1 1 187 GLU CD C -21.288 -3.677 15.379 1.00 . A A . 187 GLU CD 1 1
17 65851 1 1 187 GLU CG C -20.714 -5.097 15.221 1.00 . A A . 187 GLU CG 1 1
17 65852 1 1 187 GLU H H -18.032 -3.207 14.410 1.00 . A A . 187 GLU H 1 1
17 65853 1 1 187 GLU HA H -18.825 -3.378 16.511 1.00 . A A . 187 GLU HA 1 1
17 65854 1 1 187 GLU HB2 H -19.114 -6.356 15.913 1.00 . A A . 187 GLU HB2 1 1
17 65855 1 1 187 GLU HB3 H -19.942 -5.469 17.188 1.00 . A A . 187 GLU HB3 1 1
17 65856 1 1 187 GLU HG2 H -20.362 -5.228 14.200 1.00 . A A . 187 GLU HG2 1 1
17 65857 1 1 187 GLU HG3 H -21.506 -5.818 15.404 1.00 . A A . 187 GLU HG3 1 1
17 65858 1 1 187 GLU N N -17.878 -4.089 14.808 1.00 . A A . 187 GLU N 1 1
17 65859 1 1 187 GLU O O -17.502 -5.382 18.161 1.00 . A A . 187 GLU O 1 1
17 65860 1 1 187 GLU OE1 O -20.979 -2.796 14.538 1.00 . A A . 187 GLU OE1 1 1
17 65861 1 1 187 GLU OE2 O -22.027 -3.425 16.363 1.00 . A A . 187 GLU OE2 1 1
17 65862 1 1 188 GLY C C -14.198 -5.811 17.347 1.00 . A A . 188 GLY C 1 1
17 65863 1 1 188 GLY CA C -14.866 -4.476 17.680 1.00 . A A . 188 GLY CA 1 1
17 65864 1 1 188 GLY H H -15.967 -3.587 16.098 1.00 . A A . 188 GLY H 1 1
17 65865 1 1 188 GLY HA2 H -14.147 -3.686 17.516 1.00 . A A . 188 GLY HA2 1 1
17 65866 1 1 188 GLY HA3 H -15.137 -4.475 18.729 1.00 . A A . 188 GLY HA3 1 1
17 65867 1 1 188 GLY N N -16.055 -4.185 16.872 1.00 . A A . 188 GLY N 1 1
17 65868 1 1 188 GLY O O -13.079 -6.077 17.806 1.00 . A A . 188 GLY O 1 1
17 65869 1 1 189 ARG C C -13.684 -7.948 14.851 1.00 . A A . 189 ARG C 1 1
17 65870 1 1 189 ARG CA C -14.437 -7.990 16.188 1.00 . A A . 189 ARG CA 1 1
17 65871 1 1 189 ARG CB C -15.686 -8.913 16.090 1.00 . A A . 189 ARG CB 1 1
17 65872 1 1 189 ARG CD C -17.835 -9.815 17.178 1.00 . A A . 189 ARG CD 1 1
17 65873 1 1 189 ARG CG C -16.575 -8.945 17.356 1.00 . A A . 189 ARG CG 1 1
17 65874 1 1 189 ARG CZ C -17.979 -12.325 17.319 1.00 . A A . 189 ARG CZ 1 1
17 65875 1 1 189 ARG H H -15.699 -6.301 16.118 1.00 . A A . 189 ARG H 1 1
17 65876 1 1 189 ARG HA H -13.778 -8.360 16.972 1.00 . A A . 189 ARG HA 1 1
17 65877 1 1 189 ARG HB2 H -16.302 -8.580 15.258 1.00 . A A . 189 ARG HB2 1 1
17 65878 1 1 189 ARG HB3 H -15.354 -9.924 15.886 1.00 . A A . 189 ARG HB3 1 1
17 65879 1 1 189 ARG HD2 H -18.374 -9.845 18.118 1.00 . A A . 189 ARG HD2 1 1
17 65880 1 1 189 ARG HD3 H -18.470 -9.364 16.425 1.00 . A A . 189 ARG HD3 1 1
17 65881 1 1 189 ARG HE H -16.915 -11.285 15.975 1.00 . A A . 189 ARG HE 1 1
17 65882 1 1 189 ARG HG2 H -15.995 -9.338 18.183 1.00 . A A . 189 ARG HG2 1 1
17 65883 1 1 189 ARG HG3 H -16.883 -7.929 17.592 1.00 . A A . 189 ARG HG3 1 1
17 65884 1 1 189 ARG HH11 H -19.105 -11.410 18.743 1.00 . A A . 189 ARG HH11 1 1
17 65885 1 1 189 ARG HH12 H -19.149 -13.142 18.774 1.00 . A A . 189 ARG HH12 1 1
17 65886 1 1 189 ARG HH21 H -16.980 -13.541 16.045 1.00 . A A . 189 ARG HH21 1 1
17 65887 1 1 189 ARG HH22 H -17.945 -14.347 17.243 1.00 . A A . 189 ARG HH22 1 1
17 65888 1 1 189 ARG N N -14.871 -6.632 16.528 1.00 . A A . 189 ARG N 1 1
17 65889 1 1 189 ARG NE N -17.513 -11.195 16.753 1.00 . A A . 189 ARG NE 1 1
17 65890 1 1 189 ARG NH1 N -18.810 -12.287 18.363 1.00 . A A . 189 ARG NH1 1 1
17 65891 1 1 189 ARG NH2 N -17.607 -13.497 16.830 1.00 . A A . 189 ARG NH2 1 1
17 65892 1 1 189 ARG O O -14.221 -7.444 13.866 1.00 . A A . 189 ARG O 1 1
17 65893 1 1 190 VAL C C -11.799 -9.749 12.819 1.00 . A A . 190 VAL C 1 1
17 65894 1 1 190 VAL CA C -11.609 -8.429 13.600 1.00 . A A . 190 VAL CA 1 1
17 65895 1 1 190 VAL CB C -10.081 -8.191 13.914 1.00 . A A . 190 VAL CB 1 1
17 65896 1 1 190 VAL CG1 C -9.270 -8.040 12.603 1.00 . A A . 190 VAL CG1 1 1
17 65897 1 1 190 VAL CG2 C -9.888 -6.961 14.838 1.00 . A A . 190 VAL CG2 1 1
17 65898 1 1 190 VAL H H -12.056 -8.827 15.635 1.00 . A A . 190 VAL H 1 1
17 65899 1 1 190 VAL HA H -11.950 -7.598 12.974 1.00 . A A . 190 VAL HA 1 1
17 65900 1 1 190 VAL HB H -9.701 -9.065 14.439 1.00 . A A . 190 VAL HB 1 1
17 65901 1 1 190 VAL HG11 H -8.226 -7.861 12.831 1.00 . A A . 190 VAL HG11 1 1
17 65902 1 1 190 VAL HG12 H -9.659 -7.208 12.028 1.00 . A A . 190 VAL HG12 1 1
17 65903 1 1 190 VAL HG13 H -9.357 -8.946 12.016 1.00 . A A . 190 VAL HG13 1 1
17 65904 1 1 190 VAL HG21 H -8.835 -6.823 15.055 1.00 . A A . 190 VAL HG21 1 1
17 65905 1 1 190 VAL HG22 H -10.424 -7.116 15.766 1.00 . A A . 190 VAL HG22 1 1
17 65906 1 1 190 VAL HG23 H -10.271 -6.074 14.351 1.00 . A A . 190 VAL HG23 1 1
17 65907 1 1 190 VAL N N -12.433 -8.440 14.821 1.00 . A A . 190 VAL N 1 1
17 65908 1 1 190 VAL O O -11.345 -10.814 13.252 1.00 . A A . 190 VAL O 1 1
17 65909 1 1 191 TYR C C -11.596 -10.781 9.723 1.00 . A A . 191 TYR C 1 1
17 65910 1 1 191 TYR CA C -12.728 -10.763 10.750 1.00 . A A . 191 TYR CA 1 1
17 65911 1 1 191 TYR CB C -14.104 -10.576 10.049 1.00 . A A . 191 TYR CB 1 1
17 65912 1 1 191 TYR CD1 C -15.611 -9.209 11.595 1.00 . A A . 191 TYR CD1 1 1
17 65913 1 1 191 TYR CD2 C -15.964 -11.574 11.493 1.00 . A A . 191 TYR CD2 1 1
17 65914 1 1 191 TYR CE1 C -16.610 -9.097 12.538 1.00 . A A . 191 TYR CE1 1 1
17 65915 1 1 191 TYR CE2 C -16.974 -11.460 12.432 1.00 . A A . 191 TYR CE2 1 1
17 65916 1 1 191 TYR CG C -15.258 -10.452 11.054 1.00 . A A . 191 TYR CG 1 1
17 65917 1 1 191 TYR CZ C -17.289 -10.223 12.951 1.00 . A A . 191 TYR CZ 1 1
17 65918 1 1 191 TYR H H -12.894 -8.794 11.462 1.00 . A A . 191 TYR H 1 1
17 65919 1 1 191 TYR HA H -12.730 -11.699 11.307 1.00 . A A . 191 TYR HA 1 1
17 65920 1 1 191 TYR HB2 H -14.085 -9.674 9.440 1.00 . A A . 191 TYR HB2 1 1
17 65921 1 1 191 TYR HB3 H -14.302 -11.425 9.403 1.00 . A A . 191 TYR HB3 1 1
17 65922 1 1 191 TYR HD1 H -15.069 -8.323 11.274 1.00 . A A . 191 TYR HD1 1 1
17 65923 1 1 191 TYR HD2 H -15.718 -12.550 11.086 1.00 . A A . 191 TYR HD2 1 1
17 65924 1 1 191 TYR HE1 H -16.864 -8.124 12.942 1.00 . A A . 191 TYR HE1 1 1
17 65925 1 1 191 TYR HE2 H -17.509 -12.342 12.761 1.00 . A A . 191 TYR HE2 1 1
17 65926 1 1 191 TYR HH H -18.832 -9.348 13.711 1.00 . A A . 191 TYR HH 1 1
17 65927 1 1 191 TYR N N -12.499 -9.653 11.684 1.00 . A A . 191 TYR N 1 1
17 65928 1 1 191 TYR O O -11.005 -9.742 9.442 1.00 . A A . 191 TYR O 1 1
17 65929 1 1 191 TYR OH O -18.282 -10.114 13.903 1.00 . A A . 191 TYR OH 1 1
17 65930 1 1 192 HIS C C -10.657 -12.867 6.996 1.00 . A A . 192 HIS C 1 1
17 65931 1 1 192 HIS CA C -10.160 -12.131 8.240 1.00 . A A . 192 HIS CA 1 1
17 65932 1 1 192 HIS CB C -8.976 -12.887 8.903 1.00 . A A . 192 HIS CB 1 1
17 65933 1 1 192 HIS CD2 C -8.706 -12.214 11.413 1.00 . A A . 192 HIS CD2 1 1
17 65934 1 1 192 HIS CE1 C -7.080 -10.770 11.185 1.00 . A A . 192 HIS CE1 1 1
17 65935 1 1 192 HIS CG C -8.390 -12.166 10.092 1.00 . A A . 192 HIS CG 1 1
17 65936 1 1 192 HIS H H -11.799 -12.751 9.440 1.00 . A A . 192 HIS H 1 1
17 65937 1 1 192 HIS HA H -9.811 -11.141 7.936 1.00 . A A . 192 HIS HA 1 1
17 65938 1 1 192 HIS HB2 H -9.312 -13.861 9.236 1.00 . A A . 192 HIS HB2 1 1
17 65939 1 1 192 HIS HB3 H -8.184 -13.022 8.175 1.00 . A A . 192 HIS HB3 1 1
17 65940 1 1 192 HIS HD1 H -6.920 -10.969 9.158 1.00 . A A . 192 HIS HD1 1 1
17 65941 1 1 192 HIS HD2 H -9.475 -12.821 11.868 1.00 . A A . 192 HIS HD2 1 1
17 65942 1 1 192 HIS HE1 H -6.327 -10.027 11.406 1.00 . A A . 192 HIS HE1 1 1
17 65943 1 1 192 HIS HE2 H -7.798 -11.250 13.037 1.00 . A A . 192 HIS HE2 1 1
17 65944 1 1 192 HIS N N -11.271 -11.963 9.191 1.00 . A A . 192 HIS N 1 1
17 65945 1 1 192 HIS ND1 N -7.362 -11.248 9.989 1.00 . A A . 192 HIS ND1 1 1
17 65946 1 1 192 HIS NE2 N -7.878 -11.338 12.062 1.00 . A A . 192 HIS NE2 1 1
17 65947 1 1 192 HIS O O -11.123 -14.007 7.080 1.00 . A A . 192 HIS O 1 1
17 65948 1 1 193 TYR C C -9.715 -13.217 3.834 1.00 . A A . 193 TYR C 1 1
17 65949 1 1 193 TYR CA C -10.976 -12.706 4.543 1.00 . A A . 193 TYR CA 1 1
17 65950 1 1 193 TYR CB C -11.644 -11.582 3.697 1.00 . A A . 193 TYR CB 1 1
17 65951 1 1 193 TYR CD1 C -12.870 -9.390 4.130 1.00 . A A . 193 TYR CD1 1 1
17 65952 1 1 193 TYR CD2 C -13.506 -11.263 5.431 1.00 . A A . 193 TYR CD2 1 1
17 65953 1 1 193 TYR CE1 C -13.810 -8.624 4.784 1.00 . A A . 193 TYR CE1 1 1
17 65954 1 1 193 TYR CE2 C -14.437 -10.497 6.090 1.00 . A A . 193 TYR CE2 1 1
17 65955 1 1 193 TYR CG C -12.694 -10.731 4.436 1.00 . A A . 193 TYR CG 1 1
17 65956 1 1 193 TYR CZ C -14.587 -9.192 5.761 1.00 . A A . 193 TYR CZ 1 1
17 65957 1 1 193 TYR H H -10.285 -11.251 5.897 1.00 . A A . 193 TYR H 1 1
17 65958 1 1 193 TYR HA H -11.678 -13.525 4.680 1.00 . A A . 193 TYR HA 1 1
17 65959 1 1 193 TYR HB2 H -10.874 -10.906 3.332 1.00 . A A . 193 TYR HB2 1 1
17 65960 1 1 193 TYR HB3 H -12.134 -12.031 2.843 1.00 . A A . 193 TYR HB3 1 1
17 65961 1 1 193 TYR HD1 H -12.257 -8.948 3.355 1.00 . A A . 193 TYR HD1 1 1
17 65962 1 1 193 TYR HD2 H -13.390 -12.288 5.688 1.00 . A A . 193 TYR HD2 1 1
17 65963 1 1 193 TYR HE1 H -13.932 -7.582 4.531 1.00 . A A . 193 TYR HE1 1 1
17 65964 1 1 193 TYR HE2 H -15.045 -10.916 6.872 1.00 . A A . 193 TYR HE2 1 1
17 65965 1 1 193 TYR HH H -15.972 -7.873 5.753 1.00 . A A . 193 TYR HH 1 1
17 65966 1 1 193 TYR N N -10.596 -12.175 5.855 1.00 . A A . 193 TYR N 1 1
17 65967 1 1 193 TYR O O -8.626 -12.693 4.069 1.00 . A A . 193 TYR O 1 1
17 65968 1 1 193 TYR OH O -15.555 -8.462 6.388 1.00 . A A . 193 TYR OH 1 1
17 65969 1 1 194 ARG C C -8.898 -14.384 0.729 1.00 . A A . 194 ARG C 1 1
17 65970 1 1 194 ARG CA C -8.738 -14.789 2.199 1.00 . A A . 194 ARG CA 1 1
17 65971 1 1 194 ARG CB C -8.662 -16.337 2.347 1.00 . A A . 194 ARG CB 1 1
17 65972 1 1 194 ARG CD C -6.106 -16.509 1.941 1.00 . A A . 194 ARG CD 1 1
17 65973 1 1 194 ARG CG C -7.512 -17.020 1.559 1.00 . A A . 194 ARG CG 1 1
17 65974 1 1 194 ARG CZ C -4.638 -16.962 3.936 1.00 . A A . 194 ARG CZ 1 1
17 65975 1 1 194 ARG H H -10.745 -14.626 2.876 1.00 . A A . 194 ARG H 1 1
17 65976 1 1 194 ARG HA H -7.806 -14.360 2.581 1.00 . A A . 194 ARG HA 1 1
17 65977 1 1 194 ARG HB2 H -8.537 -16.579 3.397 1.00 . A A . 194 ARG HB2 1 1
17 65978 1 1 194 ARG HB3 H -9.603 -16.765 2.010 1.00 . A A . 194 ARG HB3 1 1
17 65979 1 1 194 ARG HD2 H -5.370 -17.073 1.377 1.00 . A A . 194 ARG HD2 1 1
17 65980 1 1 194 ARG HD3 H -6.026 -15.461 1.675 1.00 . A A . 194 ARG HD3 1 1
17 65981 1 1 194 ARG HE H -6.591 -16.523 3.996 1.00 . A A . 194 ARG HE 1 1
17 65982 1 1 194 ARG HG2 H -7.547 -18.086 1.751 1.00 . A A . 194 ARG HG2 1 1
17 65983 1 1 194 ARG HG3 H -7.669 -16.851 0.497 1.00 . A A . 194 ARG HG3 1 1
17 65984 1 1 194 ARG HH11 H -3.611 -17.094 2.186 1.00 . A A . 194 ARG HH11 1 1
17 65985 1 1 194 ARG HH12 H -2.675 -17.390 3.615 1.00 . A A . 194 ARG HH12 1 1
17 65986 1 1 194 ARG HH21 H -5.346 -16.909 5.838 1.00 . A A . 194 ARG HH21 1 1
17 65987 1 1 194 ARG HH22 H -3.658 -17.286 5.683 1.00 . A A . 194 ARG HH22 1 1
17 65988 1 1 194 ARG N N -9.856 -14.238 2.988 1.00 . A A . 194 ARG N 1 1
17 65989 1 1 194 ARG NE N -5.831 -16.659 3.386 1.00 . A A . 194 ARG NE 1 1
17 65990 1 1 194 ARG NH1 N -3.556 -17.164 3.184 1.00 . A A . 194 ARG NH1 1 1
17 65991 1 1 194 ARG NH2 N -4.538 -17.060 5.258 1.00 . A A . 194 ARG NH2 1 1
17 65992 1 1 194 ARG O O -9.879 -14.765 0.074 1.00 . A A . 194 ARG O 1 1
17 65993 1 1 195 ILE C C -7.165 -14.382 -1.937 1.00 . A A . 195 ILE C 1 1
17 65994 1 1 195 ILE CA C -7.856 -13.238 -1.191 1.00 . A A . 195 ILE CA 1 1
17 65995 1 1 195 ILE CB C -7.066 -11.904 -1.431 1.00 . A A . 195 ILE CB 1 1
17 65996 1 1 195 ILE CD1 C -7.046 -9.404 -0.779 1.00 . A A . 195 ILE CD1 1 1
17 65997 1 1 195 ILE CG1 C -7.701 -10.754 -0.598 1.00 . A A . 195 ILE CG1 1 1
17 65998 1 1 195 ILE CG2 C -6.996 -11.555 -2.945 1.00 . A A . 195 ILE CG2 1 1
17 65999 1 1 195 ILE H H -7.255 -13.247 0.835 1.00 . A A . 195 ILE H 1 1
17 66000 1 1 195 ILE HA H -8.870 -13.108 -1.579 1.00 . A A . 195 ILE HA 1 1
17 66001 1 1 195 ILE HB H -6.046 -12.055 -1.083 1.00 . A A . 195 ILE HB 1 1
17 66002 1 1 195 ILE HD11 H -7.174 -9.070 -1.803 1.00 . A A . 195 ILE HD11 1 1
17 66003 1 1 195 ILE HD12 H -5.992 -9.474 -0.550 1.00 . A A . 195 ILE HD12 1 1
17 66004 1 1 195 ILE HD13 H -7.512 -8.695 -0.115 1.00 . A A . 195 ILE HD13 1 1
17 66005 1 1 195 ILE HG12 H -8.742 -10.645 -0.873 1.00 . A A . 195 ILE HG12 1 1
17 66006 1 1 195 ILE HG13 H -7.642 -11.004 0.455 1.00 . A A . 195 ILE HG13 1 1
17 66007 1 1 195 ILE HG21 H -7.995 -11.418 -3.335 1.00 . A A . 195 ILE HG21 1 1
17 66008 1 1 195 ILE HG22 H -6.511 -12.361 -3.485 1.00 . A A . 195 ILE HG22 1 1
17 66009 1 1 195 ILE HG23 H -6.428 -10.644 -3.089 1.00 . A A . 195 ILE HG23 1 1
17 66010 1 1 195 ILE N N -7.941 -13.591 0.229 1.00 . A A . 195 ILE N 1 1
17 66011 1 1 195 ILE O O -5.957 -14.598 -1.780 1.00 . A A . 195 ILE O 1 1
17 66012 1 1 196 ASN C C -7.249 -15.605 -4.967 1.00 . A A . 196 ASN C 1 1
17 66013 1 1 196 ASN CA C -7.478 -16.198 -3.568 1.00 . A A . 196 ASN CA 1 1
17 66014 1 1 196 ASN CB C -8.500 -17.359 -3.611 1.00 . A A . 196 ASN CB 1 1
17 66015 1 1 196 ASN CG C -8.634 -18.058 -2.255 1.00 . A A . 196 ASN CG 1 1
17 66016 1 1 196 ASN H H -8.923 -15.009 -2.608 1.00 . A A . 196 ASN H 1 1
17 66017 1 1 196 ASN HA H -6.527 -16.573 -3.181 1.00 . A A . 196 ASN HA 1 1
17 66018 1 1 196 ASN HB2 H -9.473 -16.974 -3.902 1.00 . A A . 196 ASN HB2 1 1
17 66019 1 1 196 ASN HB3 H -8.186 -18.095 -4.343 1.00 . A A . 196 ASN HB3 1 1
17 66020 1 1 196 ASN HD21 H -9.989 -16.732 -1.654 1.00 . A A . 196 ASN HD21 1 1
17 66021 1 1 196 ASN HD22 H -9.593 -17.973 -0.517 1.00 . A A . 196 ASN HD22 1 1
17 66022 1 1 196 ASN N N -7.959 -15.149 -2.672 1.00 . A A . 196 ASN N 1 1
17 66023 1 1 196 ASN ND2 N -9.488 -17.532 -1.388 1.00 . A A . 196 ASN ND2 1 1
17 66024 1 1 196 ASN O O -7.973 -14.689 -5.396 1.00 . A A . 196 ASN O 1 1
17 66025 1 1 196 ASN OD1 O -7.950 -19.047 -1.974 1.00 . A A . 196 ASN OD1 1 1
17 66026 1 1 197 THR C C -6.451 -16.830 -7.980 1.00 . A A . 197 THR C 1 1
17 66027 1 1 197 THR CA C -5.895 -15.745 -7.032 1.00 . A A . 197 THR CA 1 1
17 66028 1 1 197 THR CB C -4.343 -15.603 -7.221 1.00 . A A . 197 THR CB 1 1
17 66029 1 1 197 THR CG2 C -3.956 -15.239 -8.668 1.00 . A A . 197 THR CG2 1 1
17 66030 1 1 197 THR H H -5.636 -16.764 -5.209 1.00 . A A . 197 THR H 1 1
17 66031 1 1 197 THR HA H -6.360 -14.786 -7.263 1.00 . A A . 197 THR HA 1 1
17 66032 1 1 197 THR HB H -3.882 -16.554 -6.967 1.00 . A A . 197 THR HB 1 1
17 66033 1 1 197 THR HG1 H -4.417 -14.528 -5.556 1.00 . A A . 197 THR HG1 1 1
17 66034 1 1 197 THR HG21 H -4.328 -15.995 -9.349 1.00 . A A . 197 THR HG21 1 1
17 66035 1 1 197 THR HG22 H -2.881 -15.184 -8.758 1.00 . A A . 197 THR HG22 1 1
17 66036 1 1 197 THR HG23 H -4.385 -14.277 -8.931 1.00 . A A . 197 THR HG23 1 1
17 66037 1 1 197 THR N N -6.212 -16.106 -5.651 1.00 . A A . 197 THR N 1 1
17 66038 1 1 197 THR O O -6.225 -18.028 -7.754 1.00 . A A . 197 THR O 1 1
17 66039 1 1 197 THR OG1 O -3.834 -14.595 -6.323 1.00 . A A . 197 THR OG1 1 1
17 66040 1 1 198 ALA C C -6.457 -17.673 -10.989 1.00 . A A . 198 ALA C 1 1
17 66041 1 1 198 ALA CA C -7.658 -17.273 -10.113 1.00 . A A . 198 ALA CA 1 1
17 66042 1 1 198 ALA CB C -8.735 -16.554 -10.943 1.00 . A A . 198 ALA CB 1 1
17 66043 1 1 198 ALA H H -7.471 -15.465 -9.032 1.00 . A A . 198 ALA H 1 1
17 66044 1 1 198 ALA HA H -8.096 -18.172 -9.684 1.00 . A A . 198 ALA HA 1 1
17 66045 1 1 198 ALA HB1 H -9.090 -17.200 -11.735 1.00 . A A . 198 ALA HB1 1 1
17 66046 1 1 198 ALA HB2 H -8.323 -15.651 -11.377 1.00 . A A . 198 ALA HB2 1 1
17 66047 1 1 198 ALA HB3 H -9.567 -16.289 -10.302 1.00 . A A . 198 ALA HB3 1 1
17 66048 1 1 198 ALA N N -7.209 -16.401 -9.011 1.00 . A A . 198 ALA N 1 1
17 66049 1 1 198 ALA O O -5.422 -17.001 -10.968 1.00 . A A . 198 ALA O 1 1
17 66050 1 1 199 SER C C -4.963 -18.367 -13.644 1.00 . A A . 199 SER C 1 1
17 66051 1 1 199 SER CA C -5.512 -19.340 -12.564 1.00 . A A . 199 SER CA 1 1
17 66052 1 1 199 SER CB C -5.986 -20.670 -13.195 1.00 . A A . 199 SER CB 1 1
17 66053 1 1 199 SER H H -7.494 -19.179 -11.807 1.00 . A A . 199 SER H 1 1
17 66054 1 1 199 SER HA H -4.704 -19.560 -11.872 1.00 . A A . 199 SER HA 1 1
17 66055 1 1 199 SER HB2 H -5.225 -21.057 -13.862 1.00 . A A . 199 SER HB2 1 1
17 66056 1 1 199 SER HB3 H -6.169 -21.394 -12.411 1.00 . A A . 199 SER HB3 1 1
17 66057 1 1 199 SER HG H -7.690 -21.318 -13.930 1.00 . A A . 199 SER HG 1 1
17 66058 1 1 199 SER N N -6.611 -18.753 -11.767 1.00 . A A . 199 SER N 1 1
17 66059 1 1 199 SER O O -3.804 -18.493 -14.065 1.00 . A A . 199 SER O 1 1
17 66060 1 1 199 SER OG O -7.189 -20.493 -13.934 1.00 . A A . 199 SER OG 1 1
17 66061 1 1 200 ASP C C -4.832 -15.101 -14.349 1.00 . A A . 200 ASP C 1 1
17 66062 1 1 200 ASP CA C -5.411 -16.355 -15.057 1.00 . A A . 200 ASP CA 1 1
17 66063 1 1 200 ASP CB C -6.633 -15.960 -15.933 1.00 . A A . 200 ASP CB 1 1
17 66064 1 1 200 ASP CG C -7.699 -15.176 -15.156 1.00 . A A . 200 ASP CG 1 1
17 66065 1 1 200 ASP H H -6.719 -17.392 -13.732 1.00 . A A . 200 ASP H 1 1
17 66066 1 1 200 ASP HA H -4.638 -16.774 -15.701 1.00 . A A . 200 ASP HA 1 1
17 66067 1 1 200 ASP HB2 H -6.290 -15.359 -16.772 1.00 . A A . 200 ASP HB2 1 1
17 66068 1 1 200 ASP HB3 H -7.092 -16.862 -16.324 1.00 . A A . 200 ASP HB3 1 1
17 66069 1 1 200 ASP N N -5.802 -17.399 -14.075 1.00 . A A . 200 ASP N 1 1
17 66070 1 1 200 ASP O O -4.179 -14.273 -14.988 1.00 . A A . 200 ASP O 1 1
17 66071 1 1 200 ASP OD1 O -8.374 -15.776 -14.287 1.00 . A A . 200 ASP OD1 1 1
17 66072 1 1 200 ASP OD2 O -7.845 -13.951 -15.387 1.00 . A A . 200 ASP OD2 1 1
17 66073 1 1 201 GLY C C -5.578 -12.881 -11.676 1.00 . A A . 201 GLY C 1 1
17 66074 1 1 201 GLY CA C -4.544 -13.861 -12.232 1.00 . A A . 201 GLY CA 1 1
17 66075 1 1 201 GLY H H -5.650 -15.642 -12.594 1.00 . A A . 201 GLY H 1 1
17 66076 1 1 201 GLY HA2 H -4.013 -14.290 -11.396 1.00 . A A . 201 GLY HA2 1 1
17 66077 1 1 201 GLY HA3 H -3.828 -13.300 -12.829 1.00 . A A . 201 GLY HA3 1 1
17 66078 1 1 201 GLY N N -5.089 -14.969 -13.031 1.00 . A A . 201 GLY N 1 1
17 66079 1 1 201 GLY O O -5.198 -11.786 -11.231 1.00 . A A . 201 GLY O 1 1
17 66080 1 1 202 LYS C C -7.766 -12.569 -9.466 1.00 . A A . 202 LYS C 1 1
17 66081 1 1 202 LYS CA C -7.931 -12.455 -11.004 1.00 . A A . 202 LYS CA 1 1
17 66082 1 1 202 LYS CB C -9.356 -12.939 -11.407 1.00 . A A . 202 LYS CB 1 1
17 66083 1 1 202 LYS CD C -11.079 -13.341 -13.287 1.00 . A A . 202 LYS CD 1 1
17 66084 1 1 202 LYS CE C -11.265 -13.556 -14.804 1.00 . A A . 202 LYS CE 1 1
17 66085 1 1 202 LYS CG C -9.663 -12.842 -12.913 1.00 . A A . 202 LYS CG 1 1
17 66086 1 1 202 LYS H H -7.141 -14.041 -12.204 1.00 . A A . 202 LYS H 1 1
17 66087 1 1 202 LYS HA H -7.816 -11.414 -11.296 1.00 . A A . 202 LYS HA 1 1
17 66088 1 1 202 LYS HB2 H -9.471 -13.975 -11.104 1.00 . A A . 202 LYS HB2 1 1
17 66089 1 1 202 LYS HB3 H -10.092 -12.342 -10.874 1.00 . A A . 202 LYS HB3 1 1
17 66090 1 1 202 LYS HD2 H -11.269 -14.282 -12.780 1.00 . A A . 202 LYS HD2 1 1
17 66091 1 1 202 LYS HD3 H -11.807 -12.610 -12.945 1.00 . A A . 202 LYS HD3 1 1
17 66092 1 1 202 LYS HE2 H -10.595 -14.337 -15.133 1.00 . A A . 202 LYS HE2 1 1
17 66093 1 1 202 LYS HE3 H -12.287 -13.865 -14.989 1.00 . A A . 202 LYS HE3 1 1
17 66094 1 1 202 LYS HG2 H -9.569 -11.806 -13.223 1.00 . A A . 202 LYS HG2 1 1
17 66095 1 1 202 LYS HG3 H -8.929 -13.435 -13.448 1.00 . A A . 202 LYS HG3 1 1
17 66096 1 1 202 LYS HZ1 H -10.010 -12.017 -15.439 1.00 . A A . 202 LYS HZ1 1 1
17 66097 1 1 202 LYS HZ2 H -11.631 -11.567 -15.319 1.00 . A A . 202 LYS HZ2 1 1
17 66098 1 1 202 LYS HZ3 H -11.113 -12.525 -16.614 1.00 . A A . 202 LYS HZ3 1 1
17 66099 1 1 202 LYS N N -6.880 -13.243 -11.700 1.00 . A A . 202 LYS N 1 1
17 66100 1 1 202 LYS NZ N -10.986 -12.333 -15.598 1.00 . A A . 202 LYS NZ 1 1
17 66101 1 1 202 LYS O O -7.174 -13.524 -8.974 1.00 . A A . 202 LYS O 1 1
17 66102 1 1 203 LEU C C -9.780 -11.765 -6.806 1.00 . A A . 203 LEU C 1 1
17 66103 1 1 203 LEU CA C -8.326 -11.597 -7.241 1.00 . A A . 203 LEU CA 1 1
17 66104 1 1 203 LEU CB C -7.746 -10.290 -6.616 1.00 . A A . 203 LEU CB 1 1
17 66105 1 1 203 LEU CD1 C -5.337 -11.190 -6.511 1.00 . A A . 203 LEU CD1 1 1
17 66106 1 1 203 LEU CD2 C -5.996 -9.493 -8.317 1.00 . A A . 203 LEU CD2 1 1
17 66107 1 1 203 LEU CG C -6.232 -9.986 -6.873 1.00 . A A . 203 LEU CG 1 1
17 66108 1 1 203 LEU H H -8.653 -10.796 -9.184 1.00 . A A . 203 LEU H 1 1
17 66109 1 1 203 LEU HA H -7.750 -12.453 -6.879 1.00 . A A . 203 LEU HA 1 1
17 66110 1 1 203 LEU HB2 H -8.328 -9.450 -6.985 1.00 . A A . 203 LEU HB2 1 1
17 66111 1 1 203 LEU HB3 H -7.893 -10.338 -5.538 1.00 . A A . 203 LEU HB3 1 1
17 66112 1 1 203 LEU HD11 H -4.296 -10.923 -6.644 1.00 . A A . 203 LEU HD11 1 1
17 66113 1 1 203 LEU HD12 H -5.573 -12.032 -7.147 1.00 . A A . 203 LEU HD12 1 1
17 66114 1 1 203 LEU HD13 H -5.503 -11.464 -5.477 1.00 . A A . 203 LEU HD13 1 1
17 66115 1 1 203 LEU HD21 H -4.953 -9.235 -8.455 1.00 . A A . 203 LEU HD21 1 1
17 66116 1 1 203 LEU HD22 H -6.606 -8.616 -8.499 1.00 . A A . 203 LEU HD22 1 1
17 66117 1 1 203 LEU HD23 H -6.273 -10.268 -9.021 1.00 . A A . 203 LEU HD23 1 1
17 66118 1 1 203 LEU HG H -5.933 -9.179 -6.214 1.00 . A A . 203 LEU HG 1 1
17 66119 1 1 203 LEU N N -8.280 -11.575 -8.724 1.00 . A A . 203 LEU N 1 1
17 66120 1 1 203 LEU O O -10.683 -11.286 -7.507 1.00 . A A . 203 LEU O 1 1
17 66121 1 1 204 TYR C C -11.310 -13.205 -3.681 1.00 . A A . 204 TYR C 1 1
17 66122 1 1 204 TYR CA C -11.351 -12.631 -5.105 1.00 . A A . 204 TYR CA 1 1
17 66123 1 1 204 TYR CB C -12.228 -13.538 -6.009 1.00 . A A . 204 TYR CB 1 1
17 66124 1 1 204 TYR CD1 C -10.671 -15.218 -7.162 1.00 . A A . 204 TYR CD1 1 1
17 66125 1 1 204 TYR CD2 C -12.232 -16.058 -5.567 1.00 . A A . 204 TYR CD2 1 1
17 66126 1 1 204 TYR CE1 C -10.219 -16.502 -7.389 1.00 . A A . 204 TYR CE1 1 1
17 66127 1 1 204 TYR CE2 C -11.776 -17.339 -5.789 1.00 . A A . 204 TYR CE2 1 1
17 66128 1 1 204 TYR CG C -11.693 -14.963 -6.243 1.00 . A A . 204 TYR CG 1 1
17 66129 1 1 204 TYR CZ C -10.776 -17.558 -6.701 1.00 . A A . 204 TYR CZ 1 1
17 66130 1 1 204 TYR H H -9.244 -12.916 -5.232 1.00 . A A . 204 TYR H 1 1
17 66131 1 1 204 TYR HA H -11.810 -11.645 -5.064 1.00 . A A . 204 TYR HA 1 1
17 66132 1 1 204 TYR HB2 H -13.218 -13.621 -5.570 1.00 . A A . 204 TYR HB2 1 1
17 66133 1 1 204 TYR HB3 H -12.334 -13.063 -6.980 1.00 . A A . 204 TYR HB3 1 1
17 66134 1 1 204 TYR HD1 H -10.232 -14.392 -7.707 1.00 . A A . 204 TYR HD1 1 1
17 66135 1 1 204 TYR HD2 H -13.024 -15.892 -4.846 1.00 . A A . 204 TYR HD2 1 1
17 66136 1 1 204 TYR HE1 H -9.425 -16.679 -8.106 1.00 . A A . 204 TYR HE1 1 1
17 66137 1 1 204 TYR HE2 H -12.215 -18.166 -5.248 1.00 . A A . 204 TYR HE2 1 1
17 66138 1 1 204 TYR HH H -9.387 -18.889 -6.844 1.00 . A A . 204 TYR HH 1 1
17 66139 1 1 204 TYR N N -10.003 -12.466 -5.674 1.00 . A A . 204 TYR N 1 1
17 66140 1 1 204 TYR O O -10.484 -14.056 -3.364 1.00 . A A . 204 TYR O 1 1
17 66141 1 1 204 TYR OH O -10.347 -18.843 -6.946 1.00 . A A . 204 TYR OH 1 1
17 66142 1 1 205 VAL C C -13.783 -14.295 -1.826 1.00 . A A . 205 VAL C 1 1
17 66143 1 1 205 VAL CA C -12.599 -13.330 -1.560 1.00 . A A . 205 VAL CA 1 1
17 66144 1 1 205 VAL CB C -13.008 -12.245 -0.489 1.00 . A A . 205 VAL CB 1 1
17 66145 1 1 205 VAL CG1 C -13.590 -12.868 0.800 1.00 . A A . 205 VAL CG1 1 1
17 66146 1 1 205 VAL CG2 C -11.817 -11.323 -0.152 1.00 . A A . 205 VAL CG2 1 1
17 66147 1 1 205 VAL H H -12.622 -11.838 -3.068 1.00 . A A . 205 VAL H 1 1
17 66148 1 1 205 VAL HA H -11.753 -13.898 -1.180 1.00 . A A . 205 VAL HA 1 1
17 66149 1 1 205 VAL HB H -13.785 -11.627 -0.927 1.00 . A A . 205 VAL HB 1 1
17 66150 1 1 205 VAL HG11 H -13.827 -12.083 1.511 1.00 . A A . 205 VAL HG11 1 1
17 66151 1 1 205 VAL HG12 H -12.866 -13.538 1.242 1.00 . A A . 205 VAL HG12 1 1
17 66152 1 1 205 VAL HG13 H -14.492 -13.421 0.567 1.00 . A A . 205 VAL HG13 1 1
17 66153 1 1 205 VAL HG21 H -12.141 -10.554 0.543 1.00 . A A . 205 VAL HG21 1 1
17 66154 1 1 205 VAL HG22 H -11.448 -10.850 -1.055 1.00 . A A . 205 VAL HG22 1 1
17 66155 1 1 205 VAL HG23 H -11.021 -11.899 0.301 1.00 . A A . 205 VAL HG23 1 1
17 66156 1 1 205 VAL N N -12.209 -12.690 -2.833 1.00 . A A . 205 VAL N 1 1
17 66157 1 1 205 VAL O O -13.911 -15.343 -1.188 1.00 . A A . 205 VAL O 1 1
17 66158 1 1 206 SER C C -15.593 -15.404 -4.502 1.00 . A A . 206 SER C 1 1
17 66159 1 1 206 SER CA C -15.834 -14.652 -3.185 1.00 . A A . 206 SER CA 1 1
17 66160 1 1 206 SER CB C -16.985 -13.644 -3.352 1.00 . A A . 206 SER CB 1 1
17 66161 1 1 206 SER H H -14.387 -13.123 -3.317 1.00 . A A . 206 SER H 1 1
17 66162 1 1 206 SER HA H -16.086 -15.362 -2.396 1.00 . A A . 206 SER HA 1 1
17 66163 1 1 206 SER HB2 H -16.826 -13.042 -4.239 1.00 . A A . 206 SER HB2 1 1
17 66164 1 1 206 SER HB3 H -17.927 -14.171 -3.438 1.00 . A A . 206 SER HB3 1 1
17 66165 1 1 206 SER HG H -17.761 -12.132 -2.394 1.00 . A A . 206 SER HG 1 1
17 66166 1 1 206 SER N N -14.613 -13.922 -2.809 1.00 . A A . 206 SER N 1 1
17 66167 1 1 206 SER O O -15.248 -14.777 -5.506 1.00 . A A . 206 SER O 1 1
17 66168 1 1 206 SER OG O -17.059 -12.772 -2.238 1.00 . A A . 206 SER OG 1 1
17 66169 1 1 207 SER C C -16.506 -17.281 -6.834 1.00 . A A . 207 SER C 1 1
17 66170 1 1 207 SER CA C -15.527 -17.588 -5.677 1.00 . A A . 207 SER CA 1 1
17 66171 1 1 207 SER CB C -15.596 -19.075 -5.266 1.00 . A A . 207 SER CB 1 1
17 66172 1 1 207 SER H H -16.116 -17.155 -3.677 1.00 . A A . 207 SER H 1 1
17 66173 1 1 207 SER HA H -14.520 -17.372 -6.015 1.00 . A A . 207 SER HA 1 1
17 66174 1 1 207 SER HB2 H -14.932 -19.242 -4.431 1.00 . A A . 207 SER HB2 1 1
17 66175 1 1 207 SER HB3 H -16.608 -19.331 -4.977 1.00 . A A . 207 SER HB3 1 1
17 66176 1 1 207 SER HG H -14.233 -19.997 -6.332 1.00 . A A . 207 SER HG 1 1
17 66177 1 1 207 SER N N -15.785 -16.732 -4.500 1.00 . A A . 207 SER N 1 1
17 66178 1 1 207 SER O O -16.183 -17.485 -8.010 1.00 . A A . 207 SER O 1 1
17 66179 1 1 207 SER OG O -15.196 -19.924 -6.327 1.00 . A A . 207 SER OG 1 1
17 66180 1 1 208 GLU C C -18.498 -15.065 -8.104 1.00 . A A . 208 GLU C 1 1
17 66181 1 1 208 GLU CA C -18.771 -16.410 -7.403 1.00 . A A . 208 GLU CA 1 1
17 66182 1 1 208 GLU CB C -20.145 -16.334 -6.658 1.00 . A A . 208 GLU CB 1 1
17 66183 1 1 208 GLU CD C -19.721 -17.423 -4.347 1.00 . A A . 208 GLU CD 1 1
17 66184 1 1 208 GLU CG C -20.465 -17.513 -5.696 1.00 . A A . 208 GLU CG 1 1
17 66185 1 1 208 GLU H H -17.810 -16.544 -5.520 1.00 . A A . 208 GLU H 1 1
17 66186 1 1 208 GLU HA H -18.820 -17.191 -8.158 1.00 . A A . 208 GLU HA 1 1
17 66187 1 1 208 GLU HB2 H -20.179 -15.415 -6.080 1.00 . A A . 208 GLU HB2 1 1
17 66188 1 1 208 GLU HB3 H -20.932 -16.289 -7.406 1.00 . A A . 208 GLU HB3 1 1
17 66189 1 1 208 GLU HG2 H -21.535 -17.520 -5.497 1.00 . A A . 208 GLU HG2 1 1
17 66190 1 1 208 GLU HG3 H -20.201 -18.445 -6.186 1.00 . A A . 208 GLU HG3 1 1
17 66191 1 1 208 GLU N N -17.678 -16.739 -6.469 1.00 . A A . 208 GLU N 1 1
17 66192 1 1 208 GLU O O -19.141 -14.740 -9.106 1.00 . A A . 208 GLU O 1 1
17 66193 1 1 208 GLU OE1 O -20.098 -16.573 -3.511 1.00 . A A . 208 GLU OE1 1 1
17 66194 1 1 208 GLU OE2 O -18.746 -18.172 -4.128 1.00 . A A . 208 GLU OE2 1 1
17 66195 1 1 209 SER C C -15.667 -12.822 -8.153 1.00 . A A . 209 SER C 1 1
17 66196 1 1 209 SER CA C -17.203 -12.951 -8.054 1.00 . A A . 209 SER CA 1 1
17 66197 1 1 209 SER CB C -17.785 -11.867 -7.107 1.00 . A A . 209 SER CB 1 1
17 66198 1 1 209 SER H H -17.046 -14.634 -6.789 1.00 . A A . 209 SER H 1 1
17 66199 1 1 209 SER HA H -17.631 -12.821 -9.046 1.00 . A A . 209 SER HA 1 1
17 66200 1 1 209 SER HB2 H -17.304 -11.932 -6.137 1.00 . A A . 209 SER HB2 1 1
17 66201 1 1 209 SER HB3 H -17.601 -10.883 -7.523 1.00 . A A . 209 SER HB3 1 1
17 66202 1 1 209 SER HG H -19.411 -11.727 -6.013 1.00 . A A . 209 SER HG 1 1
17 66203 1 1 209 SER N N -17.547 -14.287 -7.558 1.00 . A A . 209 SER N 1 1
17 66204 1 1 209 SER O O -15.003 -12.469 -7.177 1.00 . A A . 209 SER O 1 1
17 66205 1 1 209 SER OG O -19.186 -12.017 -6.914 1.00 . A A . 209 SER OG 1 1
17 66206 1 1 210 ARG C C -13.447 -11.749 -10.421 1.00 . A A . 210 ARG C 1 1
17 66207 1 1 210 ARG CA C -13.668 -13.044 -9.616 1.00 . A A . 210 ARG CA 1 1
17 66208 1 1 210 ARG CB C -13.150 -14.279 -10.409 1.00 . A A . 210 ARG CB 1 1
17 66209 1 1 210 ARG CD C -12.637 -16.801 -10.433 1.00 . A A . 210 ARG CD 1 1
17 66210 1 1 210 ARG CG C -13.260 -15.623 -9.655 1.00 . A A . 210 ARG CG 1 1
17 66211 1 1 210 ARG CZ C -12.859 -19.246 -9.884 1.00 . A A . 210 ARG CZ 1 1
17 66212 1 1 210 ARG H H -15.680 -13.579 -10.000 1.00 . A A . 210 ARG H 1 1
17 66213 1 1 210 ARG HA H -13.120 -12.974 -8.674 1.00 . A A . 210 ARG HA 1 1
17 66214 1 1 210 ARG HB2 H -13.713 -14.361 -11.333 1.00 . A A . 210 ARG HB2 1 1
17 66215 1 1 210 ARG HB3 H -12.104 -14.118 -10.657 1.00 . A A . 210 ARG HB3 1 1
17 66216 1 1 210 ARG HD2 H -13.272 -17.042 -11.278 1.00 . A A . 210 ARG HD2 1 1
17 66217 1 1 210 ARG HD3 H -11.660 -16.509 -10.798 1.00 . A A . 210 ARG HD3 1 1
17 66218 1 1 210 ARG HE H -12.053 -17.851 -8.711 1.00 . A A . 210 ARG HE 1 1
17 66219 1 1 210 ARG HG2 H -12.755 -15.531 -8.703 1.00 . A A . 210 ARG HG2 1 1
17 66220 1 1 210 ARG HG3 H -14.310 -15.839 -9.475 1.00 . A A . 210 ARG HG3 1 1
17 66221 1 1 210 ARG HH11 H -13.623 -18.789 -11.709 1.00 . A A . 210 ARG HH11 1 1
17 66222 1 1 210 ARG HH12 H -13.735 -20.463 -11.264 1.00 . A A . 210 ARG HH12 1 1
17 66223 1 1 210 ARG HH21 H -12.146 -20.030 -8.152 1.00 . A A . 210 ARG HH21 1 1
17 66224 1 1 210 ARG HH22 H -12.891 -21.167 -9.233 1.00 . A A . 210 ARG HH22 1 1
17 66225 1 1 210 ARG N N -15.107 -13.192 -9.315 1.00 . A A . 210 ARG N 1 1
17 66226 1 1 210 ARG NE N -12.478 -17.995 -9.579 1.00 . A A . 210 ARG NE 1 1
17 66227 1 1 210 ARG NH1 N -13.453 -19.521 -11.045 1.00 . A A . 210 ARG NH1 1 1
17 66228 1 1 210 ARG NH2 N -12.612 -20.224 -9.022 1.00 . A A . 210 ARG NH2 1 1
17 66229 1 1 210 ARG O O -14.010 -11.589 -11.512 1.00 . A A . 210 ARG O 1 1
17 66230 1 1 211 PHE C C -10.994 -9.445 -11.024 1.00 . A A . 211 PHE C 1 1
17 66231 1 1 211 PHE CA C -12.406 -9.488 -10.456 1.00 . A A . 211 PHE CA 1 1
17 66232 1 1 211 PHE CB C -12.575 -8.364 -9.389 1.00 . A A . 211 PHE CB 1 1
17 66233 1 1 211 PHE CD1 C -13.048 -9.383 -7.142 1.00 . A A . 211 PHE CD1 1 1
17 66234 1 1 211 PHE CD2 C -14.885 -8.440 -8.333 1.00 . A A . 211 PHE CD2 1 1
17 66235 1 1 211 PHE CE1 C -13.878 -9.745 -6.121 1.00 . A A . 211 PHE CE1 1 1
17 66236 1 1 211 PHE CE2 C -15.723 -8.801 -7.301 1.00 . A A . 211 PHE CE2 1 1
17 66237 1 1 211 PHE CG C -13.528 -8.725 -8.264 1.00 . A A . 211 PHE CG 1 1
17 66238 1 1 211 PHE CZ C -15.220 -9.453 -6.193 1.00 . A A . 211 PHE CZ 1 1
17 66239 1 1 211 PHE H H -12.168 -11.059 -9.038 1.00 . A A . 211 PHE H 1 1
17 66240 1 1 211 PHE HA H -13.123 -9.330 -11.265 1.00 . A A . 211 PHE HA 1 1
17 66241 1 1 211 PHE HB2 H -11.613 -8.131 -8.939 1.00 . A A . 211 PHE HB2 1 1
17 66242 1 1 211 PHE HB3 H -12.950 -7.468 -9.873 1.00 . A A . 211 PHE HB3 1 1
17 66243 1 1 211 PHE HD1 H -11.988 -9.612 -7.075 1.00 . A A . 211 PHE HD1 1 1
17 66244 1 1 211 PHE HD2 H -15.284 -7.924 -9.203 1.00 . A A . 211 PHE HD2 1 1
17 66245 1 1 211 PHE HE1 H -13.465 -10.251 -5.251 1.00 . A A . 211 PHE HE1 1 1
17 66246 1 1 211 PHE HE2 H -16.780 -8.573 -7.357 1.00 . A A . 211 PHE HE2 1 1
17 66247 1 1 211 PHE HZ H -15.881 -9.740 -5.384 1.00 . A A . 211 PHE HZ 1 1
17 66248 1 1 211 PHE N N -12.640 -10.829 -9.869 1.00 . A A . 211 PHE N 1 1
17 66249 1 1 211 PHE O O -10.081 -10.030 -10.442 1.00 . A A . 211 PHE O 1 1
17 66250 1 1 212 ASN C C -8.411 -8.037 -12.046 1.00 . A A . 212 ASN C 1 1
17 66251 1 1 212 ASN CA C -9.562 -8.661 -12.872 1.00 . A A . 212 ASN CA 1 1
17 66252 1 1 212 ASN CB C -9.788 -7.899 -14.203 1.00 . A A . 212 ASN CB 1 1
17 66253 1 1 212 ASN CG C -10.940 -8.481 -15.040 1.00 . A A . 212 ASN CG 1 1
17 66254 1 1 212 ASN H H -11.565 -8.140 -12.413 1.00 . A A . 212 ASN H 1 1
17 66255 1 1 212 ASN HA H -9.296 -9.692 -13.103 1.00 . A A . 212 ASN HA 1 1
17 66256 1 1 212 ASN HB2 H -10.013 -6.858 -13.982 1.00 . A A . 212 ASN HB2 1 1
17 66257 1 1 212 ASN HB3 H -8.883 -7.941 -14.796 1.00 . A A . 212 ASN HB3 1 1
17 66258 1 1 212 ASN HD21 H -11.382 -6.687 -15.758 1.00 . A A . 212 ASN HD21 1 1
17 66259 1 1 212 ASN HD22 H -12.381 -7.982 -16.307 1.00 . A A . 212 ASN HD22 1 1
17 66260 1 1 212 ASN N N -10.819 -8.697 -12.109 1.00 . A A . 212 ASN N 1 1
17 66261 1 1 212 ASN ND2 N -11.635 -7.632 -15.779 1.00 . A A . 212 ASN ND2 1 1
17 66262 1 1 212 ASN O O -7.246 -8.411 -12.222 1.00 . A A . 212 ASN O 1 1
17 66263 1 1 212 ASN OD1 O -11.213 -9.683 -15.016 1.00 . A A . 212 ASN OD1 1 1
17 66264 1 1 213 THR C C -8.274 -6.447 -8.751 1.00 . A A . 213 THR C 1 1
17 66265 1 1 213 THR CA C -7.781 -6.452 -10.224 1.00 . A A . 213 THR CA 1 1
17 66266 1 1 213 THR CB C -7.463 -4.981 -10.674 1.00 . A A . 213 THR CB 1 1
17 66267 1 1 213 THR CG2 C -6.769 -4.905 -12.049 1.00 . A A . 213 THR CG2 1 1
17 66268 1 1 213 THR H H -9.696 -6.833 -11.073 1.00 . A A . 213 THR H 1 1
17 66269 1 1 213 THR HA H -6.852 -7.019 -10.261 1.00 . A A . 213 THR HA 1 1
17 66270 1 1 213 THR HB H -6.800 -4.536 -9.936 1.00 . A A . 213 THR HB 1 1
17 66271 1 1 213 THR HG1 H -9.200 -4.494 -11.462 1.00 . A A . 213 THR HG1 1 1
17 66272 1 1 213 THR HG21 H -5.849 -5.476 -12.032 1.00 . A A . 213 THR HG21 1 1
17 66273 1 1 213 THR HG22 H -6.542 -3.874 -12.285 1.00 . A A . 213 THR HG22 1 1
17 66274 1 1 213 THR HG23 H -7.424 -5.308 -12.811 1.00 . A A . 213 THR HG23 1 1
17 66275 1 1 213 THR N N -8.756 -7.102 -11.131 1.00 . A A . 213 THR N 1 1
17 66276 1 1 213 THR O O -9.482 -6.562 -8.471 1.00 . A A . 213 THR O 1 1
17 66277 1 1 213 THR OG1 O -8.660 -4.206 -10.715 1.00 . A A . 213 THR OG1 1 1
17 66278 1 1 214 LEU C C -8.271 -4.878 -6.040 1.00 . A A . 214 LEU C 1 1
17 66279 1 1 214 LEU CA C -7.537 -6.203 -6.364 1.00 . A A . 214 LEU CA 1 1
17 66280 1 1 214 LEU CB C -6.172 -6.314 -5.592 1.00 . A A . 214 LEU CB 1 1
17 66281 1 1 214 LEU CD1 C -4.753 -7.163 -3.634 1.00 . A A . 214 LEU CD1 1 1
17 66282 1 1 214 LEU CD2 C -7.141 -6.442 -3.187 1.00 . A A . 214 LEU CD2 1 1
17 66283 1 1 214 LEU CG C -6.177 -7.070 -4.214 1.00 . A A . 214 LEU CG 1 1
17 66284 1 1 214 LEU H H -6.370 -6.256 -8.136 1.00 . A A . 214 LEU H 1 1
17 66285 1 1 214 LEU HA H -8.175 -7.034 -6.081 1.00 . A A . 214 LEU HA 1 1
17 66286 1 1 214 LEU HB2 H -5.470 -6.834 -6.242 1.00 . A A . 214 LEU HB2 1 1
17 66287 1 1 214 LEU HB3 H -5.777 -5.314 -5.430 1.00 . A A . 214 LEU HB3 1 1
17 66288 1 1 214 LEU HD11 H -4.358 -6.169 -3.461 1.00 . A A . 214 LEU HD11 1 1
17 66289 1 1 214 LEU HD12 H -4.114 -7.686 -4.332 1.00 . A A . 214 LEU HD12 1 1
17 66290 1 1 214 LEU HD13 H -4.776 -7.709 -2.701 1.00 . A A . 214 LEU HD13 1 1
17 66291 1 1 214 LEU HD21 H -7.082 -6.983 -2.253 1.00 . A A . 214 LEU HD21 1 1
17 66292 1 1 214 LEU HD22 H -8.157 -6.499 -3.562 1.00 . A A . 214 LEU HD22 1 1
17 66293 1 1 214 LEU HD23 H -6.880 -5.404 -3.021 1.00 . A A . 214 LEU HD23 1 1
17 66294 1 1 214 LEU HG H -6.513 -8.088 -4.387 1.00 . A A . 214 LEU HG 1 1
17 66295 1 1 214 LEU N N -7.298 -6.297 -7.821 1.00 . A A . 214 LEU N 1 1
17 66296 1 1 214 LEU O O -9.026 -4.796 -5.071 1.00 . A A . 214 LEU O 1 1
17 66297 1 1 215 ALA C C -10.280 -2.787 -6.948 1.00 . A A . 215 ALA C 1 1
17 66298 1 1 215 ALA CA C -8.755 -2.571 -6.807 1.00 . A A . 215 ALA CA 1 1
17 66299 1 1 215 ALA CB C -8.226 -1.620 -7.894 1.00 . A A . 215 ALA CB 1 1
17 66300 1 1 215 ALA H H -7.359 -3.970 -7.575 1.00 . A A . 215 ALA H 1 1
17 66301 1 1 215 ALA HA H -8.544 -2.127 -5.838 1.00 . A A . 215 ALA HA 1 1
17 66302 1 1 215 ALA HB1 H -8.725 -0.661 -7.817 1.00 . A A . 215 ALA HB1 1 1
17 66303 1 1 215 ALA HB2 H -8.409 -2.041 -8.876 1.00 . A A . 215 ALA HB2 1 1
17 66304 1 1 215 ALA HB3 H -7.160 -1.474 -7.764 1.00 . A A . 215 ALA HB3 1 1
17 66305 1 1 215 ALA N N -8.040 -3.854 -6.881 1.00 . A A . 215 ALA N 1 1
17 66306 1 1 215 ALA O O -11.074 -2.188 -6.214 1.00 . A A . 215 ALA O 1 1
17 66307 1 1 216 GLU C C -12.610 -5.012 -7.070 1.00 . A A . 216 GLU C 1 1
17 66308 1 1 216 GLU CA C -12.067 -4.051 -8.140 1.00 . A A . 216 GLU CA 1 1
17 66309 1 1 216 GLU CB C -12.207 -4.681 -9.543 1.00 . A A . 216 GLU CB 1 1
17 66310 1 1 216 GLU CD C -11.908 -4.425 -12.062 1.00 . A A . 216 GLU CD 1 1
17 66311 1 1 216 GLU CG C -11.788 -3.752 -10.694 1.00 . A A . 216 GLU CG 1 1
17 66312 1 1 216 GLU H H -9.964 -4.121 -8.420 1.00 . A A . 216 GLU H 1 1
17 66313 1 1 216 GLU HA H -12.654 -3.137 -8.110 1.00 . A A . 216 GLU HA 1 1
17 66314 1 1 216 GLU HB2 H -11.592 -5.577 -9.584 1.00 . A A . 216 GLU HB2 1 1
17 66315 1 1 216 GLU HB3 H -13.245 -4.969 -9.696 1.00 . A A . 216 GLU HB3 1 1
17 66316 1 1 216 GLU HG2 H -12.412 -2.862 -10.676 1.00 . A A . 216 GLU HG2 1 1
17 66317 1 1 216 GLU HG3 H -10.756 -3.454 -10.542 1.00 . A A . 216 GLU HG3 1 1
17 66318 1 1 216 GLU N N -10.662 -3.687 -7.882 1.00 . A A . 216 GLU N 1 1
17 66319 1 1 216 GLU O O -13.819 -5.042 -6.827 1.00 . A A . 216 GLU O 1 1
17 66320 1 1 216 GLU OE1 O -10.999 -5.201 -12.439 1.00 . A A . 216 GLU OE1 1 1
17 66321 1 1 216 GLU OE2 O -12.927 -4.210 -12.755 1.00 . A A . 216 GLU OE2 1 1
17 66322 1 1 217 LEU C C -12.567 -5.761 -4.138 1.00 . A A . 217 LEU C 1 1
17 66323 1 1 217 LEU CA C -12.063 -6.651 -5.285 1.00 . A A . 217 LEU CA 1 1
17 66324 1 1 217 LEU CB C -10.852 -7.534 -4.853 1.00 . A A . 217 LEU CB 1 1
17 66325 1 1 217 LEU CD1 C -12.212 -9.048 -3.216 1.00 . A A . 217 LEU CD1 1 1
17 66326 1 1 217 LEU CD2 C -9.707 -9.178 -3.275 1.00 . A A . 217 LEU CD2 1 1
17 66327 1 1 217 LEU CG C -10.913 -8.253 -3.449 1.00 . A A . 217 LEU CG 1 1
17 66328 1 1 217 LEU H H -10.802 -5.885 -6.839 1.00 . A A . 217 LEU H 1 1
17 66329 1 1 217 LEU HA H -12.875 -7.307 -5.592 1.00 . A A . 217 LEU HA 1 1
17 66330 1 1 217 LEU HB2 H -10.712 -8.298 -5.613 1.00 . A A . 217 LEU HB2 1 1
17 66331 1 1 217 LEU HB3 H -9.967 -6.903 -4.862 1.00 . A A . 217 LEU HB3 1 1
17 66332 1 1 217 LEU HD11 H -13.065 -8.392 -3.321 1.00 . A A . 217 LEU HD11 1 1
17 66333 1 1 217 LEU HD12 H -12.209 -9.463 -2.216 1.00 . A A . 217 LEU HD12 1 1
17 66334 1 1 217 LEU HD13 H -12.290 -9.852 -3.937 1.00 . A A . 217 LEU HD13 1 1
17 66335 1 1 217 LEU HD21 H -8.792 -8.606 -3.357 1.00 . A A . 217 LEU HD21 1 1
17 66336 1 1 217 LEU HD22 H -9.717 -9.949 -4.035 1.00 . A A . 217 LEU HD22 1 1
17 66337 1 1 217 LEU HD23 H -9.744 -9.644 -2.296 1.00 . A A . 217 LEU HD23 1 1
17 66338 1 1 217 LEU HG H -10.856 -7.502 -2.669 1.00 . A A . 217 LEU HG 1 1
17 66339 1 1 217 LEU N N -11.716 -5.822 -6.463 1.00 . A A . 217 LEU N 1 1
17 66340 1 1 217 LEU O O -13.710 -5.915 -3.683 1.00 . A A . 217 LEU O 1 1
17 66341 1 1 218 VAL C C -13.261 -2.999 -3.030 1.00 . A A . 218 VAL C 1 1
17 66342 1 1 218 VAL CA C -12.040 -3.858 -2.653 1.00 . A A . 218 VAL CA 1 1
17 66343 1 1 218 VAL CB C -10.787 -2.970 -2.308 1.00 . A A . 218 VAL CB 1 1
17 66344 1 1 218 VAL CG1 C -11.114 -1.858 -1.281 1.00 . A A . 218 VAL CG1 1 1
17 66345 1 1 218 VAL CG2 C -9.640 -3.869 -1.794 1.00 . A A . 218 VAL CG2 1 1
17 66346 1 1 218 VAL H H -10.844 -4.737 -4.159 1.00 . A A . 218 VAL H 1 1
17 66347 1 1 218 VAL HA H -12.291 -4.443 -1.767 1.00 . A A . 218 VAL HA 1 1
17 66348 1 1 218 VAL HB H -10.449 -2.488 -3.224 1.00 . A A . 218 VAL HB 1 1
17 66349 1 1 218 VAL HG11 H -11.472 -2.305 -0.363 1.00 . A A . 218 VAL HG11 1 1
17 66350 1 1 218 VAL HG12 H -11.878 -1.205 -1.681 1.00 . A A . 218 VAL HG12 1 1
17 66351 1 1 218 VAL HG13 H -10.223 -1.277 -1.073 1.00 . A A . 218 VAL HG13 1 1
17 66352 1 1 218 VAL HG21 H -9.385 -4.604 -2.550 1.00 . A A . 218 VAL HG21 1 1
17 66353 1 1 218 VAL HG22 H -9.952 -4.382 -0.893 1.00 . A A . 218 VAL HG22 1 1
17 66354 1 1 218 VAL HG23 H -8.766 -3.267 -1.577 1.00 . A A . 218 VAL HG23 1 1
17 66355 1 1 218 VAL N N -11.721 -4.807 -3.726 1.00 . A A . 218 VAL N 1 1
17 66356 1 1 218 VAL O O -14.116 -2.764 -2.184 1.00 . A A . 218 VAL O 1 1
17 66357 1 1 219 HIS C C -15.823 -2.515 -4.628 1.00 . A A . 219 HIS C 1 1
17 66358 1 1 219 HIS CA C -14.482 -1.805 -4.851 1.00 . A A . 219 HIS CA 1 1
17 66359 1 1 219 HIS CB C -14.294 -1.491 -6.361 1.00 . A A . 219 HIS CB 1 1
17 66360 1 1 219 HIS CD2 C -15.695 0.680 -6.692 1.00 . A A . 219 HIS CD2 1 1
17 66361 1 1 219 HIS CE1 C -17.112 -0.072 -8.176 1.00 . A A . 219 HIS CE1 1 1
17 66362 1 1 219 HIS CG C -15.379 -0.618 -6.936 1.00 . A A . 219 HIS CG 1 1
17 66363 1 1 219 HIS H H -12.635 -2.866 -4.943 1.00 . A A . 219 HIS H 1 1
17 66364 1 1 219 HIS HA H -14.483 -0.865 -4.302 1.00 . A A . 219 HIS HA 1 1
17 66365 1 1 219 HIS HB2 H -13.348 -0.979 -6.507 1.00 . A A . 219 HIS HB2 1 1
17 66366 1 1 219 HIS HB3 H -14.278 -2.418 -6.920 1.00 . A A . 219 HIS HB3 1 1
17 66367 1 1 219 HIS HD1 H -16.333 -1.955 -8.260 1.00 . A A . 219 HIS HD1 1 1
17 66368 1 1 219 HIS HD2 H -15.188 1.349 -6.009 1.00 . A A . 219 HIS HD2 1 1
17 66369 1 1 219 HIS HE1 H -17.924 -0.125 -8.885 1.00 . A A . 219 HIS HE1 1 1
17 66370 1 1 219 HIS HE2 H -17.112 1.898 -7.639 1.00 . A A . 219 HIS HE2 1 1
17 66371 1 1 219 HIS N N -13.354 -2.608 -4.325 1.00 . A A . 219 HIS N 1 1
17 66372 1 1 219 HIS ND1 N -16.293 -1.056 -7.871 1.00 . A A . 219 HIS ND1 1 1
17 66373 1 1 219 HIS NE2 N -16.773 0.988 -7.475 1.00 . A A . 219 HIS NE2 1 1
17 66374 1 1 219 HIS O O -16.711 -1.976 -3.976 1.00 . A A . 219 HIS O 1 1
17 66375 1 1 220 HIS C C -17.507 -4.910 -3.637 1.00 . A A . 220 HIS C 1 1
17 66376 1 1 220 HIS CA C -17.151 -4.553 -5.087 1.00 . A A . 220 HIS CA 1 1
17 66377 1 1 220 HIS CB C -16.961 -5.822 -5.943 1.00 . A A . 220 HIS CB 1 1
17 66378 1 1 220 HIS CD2 C -18.810 -7.582 -5.467 1.00 . A A . 220 HIS CD2 1 1
17 66379 1 1 220 HIS CE1 C -19.885 -7.463 -7.359 1.00 . A A . 220 HIS CE1 1 1
17 66380 1 1 220 HIS CG C -18.206 -6.633 -6.204 1.00 . A A . 220 HIS CG 1 1
17 66381 1 1 220 HIS H H -15.131 -4.134 -5.572 1.00 . A A . 220 HIS H 1 1
17 66382 1 1 220 HIS HA H -17.954 -3.957 -5.510 1.00 . A A . 220 HIS HA 1 1
17 66383 1 1 220 HIS HB2 H -16.557 -5.539 -6.905 1.00 . A A . 220 HIS HB2 1 1
17 66384 1 1 220 HIS HB3 H -16.241 -6.475 -5.455 1.00 . A A . 220 HIS HB3 1 1
17 66385 1 1 220 HIS HD1 H -18.720 -5.976 -8.143 1.00 . A A . 220 HIS HD1 1 1
17 66386 1 1 220 HIS HD2 H -18.523 -7.895 -4.473 1.00 . A A . 220 HIS HD2 1 1
17 66387 1 1 220 HIS HE1 H -20.594 -7.652 -8.153 1.00 . A A . 220 HIS HE1 1 1
17 66388 1 1 220 HIS HE2 H -20.332 -8.918 -5.997 1.00 . A A . 220 HIS HE2 1 1
17 66389 1 1 220 HIS N N -15.920 -3.747 -5.141 1.00 . A A . 220 HIS N 1 1
17 66390 1 1 220 HIS ND1 N -18.910 -6.577 -7.387 1.00 . A A . 220 HIS ND1 1 1
17 66391 1 1 220 HIS NE2 N -19.847 -8.085 -6.201 1.00 . A A . 220 HIS NE2 1 1
17 66392 1 1 220 HIS O O -18.674 -4.990 -3.278 1.00 . A A . 220 HIS O 1 1
17 66393 1 1 221 HIS C C -16.808 -4.333 -0.454 1.00 . A A . 221 HIS C 1 1
17 66394 1 1 221 HIS CA C -16.650 -5.532 -1.416 1.00 . A A . 221 HIS CA 1 1
17 66395 1 1 221 HIS CB C -15.471 -6.467 -1.037 1.00 . A A . 221 HIS CB 1 1
17 66396 1 1 221 HIS CD2 C -15.928 -8.221 -2.931 1.00 . A A . 221 HIS CD2 1 1
17 66397 1 1 221 HIS CE1 C -15.524 -10.034 -1.795 1.00 . A A . 221 HIS CE1 1 1
17 66398 1 1 221 HIS CG C -15.572 -7.839 -1.676 1.00 . A A . 221 HIS CG 1 1
17 66399 1 1 221 HIS H H -15.568 -4.950 -3.148 1.00 . A A . 221 HIS H 1 1
17 66400 1 1 221 HIS HA H -17.573 -6.113 -1.357 1.00 . A A . 221 HIS HA 1 1
17 66401 1 1 221 HIS HB2 H -14.536 -6.022 -1.357 1.00 . A A . 221 HIS HB2 1 1
17 66402 1 1 221 HIS HB3 H -15.444 -6.600 0.037 1.00 . A A . 221 HIS HB3 1 1
17 66403 1 1 221 HIS HD1 H -15.024 -9.070 -0.067 1.00 . A A . 221 HIS HD1 1 1
17 66404 1 1 221 HIS HD2 H -16.187 -7.566 -3.753 1.00 . A A . 221 HIS HD2 1 1
17 66405 1 1 221 HIS HE1 H -15.409 -11.071 -1.526 1.00 . A A . 221 HIS HE1 1 1
17 66406 1 1 221 HIS HE2 H -16.342 -10.141 -3.651 1.00 . A A . 221 HIS HE2 1 1
17 66407 1 1 221 HIS N N -16.481 -5.103 -2.812 1.00 . A A . 221 HIS N 1 1
17 66408 1 1 221 HIS ND1 N -15.322 -9.005 -0.996 1.00 . A A . 221 HIS ND1 1 1
17 66409 1 1 221 HIS NE2 N -15.890 -9.589 -2.971 1.00 . A A . 221 HIS NE2 1 1
17 66410 1 1 221 HIS O O -17.117 -4.525 0.726 1.00 . A A . 221 HIS O 1 1
17 66411 1 1 222 SER C C -18.284 -1.309 -0.638 1.00 . A A . 222 SER C 1 1
17 66412 1 1 222 SER CA C -16.915 -1.864 -0.217 1.00 . A A . 222 SER CA 1 1
17 66413 1 1 222 SER CB C -15.817 -0.807 -0.439 1.00 . A A . 222 SER CB 1 1
17 66414 1 1 222 SER H H -16.207 -3.023 -1.850 1.00 . A A . 222 SER H 1 1
17 66415 1 1 222 SER HA H -16.955 -2.102 0.846 1.00 . A A . 222 SER HA 1 1
17 66416 1 1 222 SER HB2 H -16.063 0.097 0.102 1.00 . A A . 222 SER HB2 1 1
17 66417 1 1 222 SER HB3 H -14.870 -1.187 -0.077 1.00 . A A . 222 SER HB3 1 1
17 66418 1 1 222 SER HG H -14.859 -0.869 -2.141 1.00 . A A . 222 SER HG 1 1
17 66419 1 1 222 SER N N -16.601 -3.104 -0.959 1.00 . A A . 222 SER N 1 1
17 66420 1 1 222 SER O O -18.895 -0.522 0.095 1.00 . A A . 222 SER O 1 1
17 66421 1 1 222 SER OG O -15.670 -0.478 -1.810 1.00 . A A . 222 SER OG 1 1
17 66422 1 1 223 THR C C -21.165 -2.250 -1.806 1.00 . A A . 223 THR C 1 1
17 66423 1 1 223 THR CA C -20.071 -1.301 -2.355 1.00 . A A . 223 THR CA 1 1
17 66424 1 1 223 THR CB C -20.114 -1.277 -3.925 1.00 . A A . 223 THR CB 1 1
17 66425 1 1 223 THR CG2 C -19.238 -0.148 -4.520 1.00 . A A . 223 THR CG2 1 1
17 66426 1 1 223 THR H H -18.151 -2.214 -2.432 1.00 . A A . 223 THR H 1 1
17 66427 1 1 223 THR HA H -20.280 -0.294 -2.000 1.00 . A A . 223 THR HA 1 1
17 66428 1 1 223 THR HB H -21.140 -1.110 -4.240 1.00 . A A . 223 THR HB 1 1
17 66429 1 1 223 THR HG1 H -20.388 -3.193 -4.349 1.00 . A A . 223 THR HG1 1 1
17 66430 1 1 223 THR HG21 H -19.306 -0.164 -5.603 1.00 . A A . 223 THR HG21 1 1
17 66431 1 1 223 THR HG22 H -18.204 -0.291 -4.232 1.00 . A A . 223 THR HG22 1 1
17 66432 1 1 223 THR HG23 H -19.579 0.813 -4.154 1.00 . A A . 223 THR HG23 1 1
17 66433 1 1 223 THR N N -18.740 -1.681 -1.852 1.00 . A A . 223 THR N 1 1
17 66434 1 1 223 THR O O -22.240 -1.798 -1.389 1.00 . A A . 223 THR O 1 1
17 66435 1 1 223 THR OG1 O -19.683 -2.544 -4.450 1.00 . A A . 223 THR OG1 1 1
17 66436 1 1 224 VAL C C -21.123 -5.591 -0.320 1.00 . A A . 224 VAL C 1 1
17 66437 1 1 224 VAL CA C -21.809 -4.625 -1.324 1.00 . A A . 224 VAL CA 1 1
17 66438 1 1 224 VAL CB C -22.487 -5.441 -2.510 1.00 . A A . 224 VAL CB 1 1
17 66439 1 1 224 VAL CG1 C -23.292 -4.519 -3.461 1.00 . A A . 224 VAL CG1 1 1
17 66440 1 1 224 VAL CG2 C -21.461 -6.285 -3.295 1.00 . A A . 224 VAL CG2 1 1
17 66441 1 1 224 VAL H H -19.983 -3.852 -2.110 1.00 . A A . 224 VAL H 1 1
17 66442 1 1 224 VAL HA H -22.607 -4.122 -0.782 1.00 . A A . 224 VAL HA 1 1
17 66443 1 1 224 VAL HB H -23.202 -6.129 -2.063 1.00 . A A . 224 VAL HB 1 1
17 66444 1 1 224 VAL HG11 H -22.628 -3.798 -3.928 1.00 . A A . 224 VAL HG11 1 1
17 66445 1 1 224 VAL HG12 H -24.050 -3.988 -2.901 1.00 . A A . 224 VAL HG12 1 1
17 66446 1 1 224 VAL HG13 H -23.771 -5.111 -4.233 1.00 . A A . 224 VAL HG13 1 1
17 66447 1 1 224 VAL HG21 H -20.730 -5.637 -3.760 1.00 . A A . 224 VAL HG21 1 1
17 66448 1 1 224 VAL HG22 H -21.960 -6.865 -4.064 1.00 . A A . 224 VAL HG22 1 1
17 66449 1 1 224 VAL HG23 H -20.957 -6.961 -2.617 1.00 . A A . 224 VAL HG23 1 1
17 66450 1 1 224 VAL N N -20.869 -3.576 -1.803 1.00 . A A . 224 VAL N 1 1
17 66451 1 1 224 VAL O O -19.897 -5.618 -0.176 1.00 . A A . 224 VAL O 1 1
17 66452 1 1 225 ALA C C -21.042 -8.657 1.008 1.00 . A A . 225 ALA C 1 1
17 66453 1 1 225 ALA CA C -21.648 -7.311 1.450 1.00 . A A . 225 ALA CA 1 1
17 66454 1 1 225 ALA CB C -22.883 -7.543 2.327 1.00 . A A . 225 ALA CB 1 1
17 66455 1 1 225 ALA H H -22.915 -6.362 0.051 1.00 . A A . 225 ALA H 1 1
17 66456 1 1 225 ALA HA H -20.912 -6.811 2.068 1.00 . A A . 225 ALA HA 1 1
17 66457 1 1 225 ALA HB1 H -23.300 -6.595 2.633 1.00 . A A . 225 ALA HB1 1 1
17 66458 1 1 225 ALA HB2 H -22.597 -8.103 3.216 1.00 . A A . 225 ALA HB2 1 1
17 66459 1 1 225 ALA HB3 H -23.626 -8.101 1.771 1.00 . A A . 225 ALA HB3 1 1
17 66460 1 1 225 ALA N N -21.974 -6.387 0.337 1.00 . A A . 225 ALA N 1 1
17 66461 1 1 225 ALA O O -20.882 -9.516 1.854 1.00 . A A . 225 ALA O 1 1
17 66462 1 1 226 ASP C C -20.036 -11.337 -0.678 1.00 . A A . 226 ASP C 1 1
17 66463 1 1 226 ASP CA C -20.525 -9.922 -1.215 1.00 . A A . 226 ASP CA 1 1
17 66464 1 1 226 ASP CB C -19.581 -9.416 -2.363 1.00 . A A . 226 ASP CB 1 1
17 66465 1 1 226 ASP CG C -19.507 -10.283 -3.640 1.00 . A A . 226 ASP CG 1 1
17 66466 1 1 226 ASP H H -20.317 -7.889 -0.639 1.00 . A A . 226 ASP H 1 1
17 66467 1 1 226 ASP HA H -21.506 -10.057 -1.641 1.00 . A A . 226 ASP HA 1 1
17 66468 1 1 226 ASP HB2 H -19.906 -8.437 -2.670 1.00 . A A . 226 ASP HB2 1 1
17 66469 1 1 226 ASP HB3 H -18.581 -9.317 -1.953 1.00 . A A . 226 ASP HB3 1 1
17 66470 1 1 226 ASP N N -20.611 -8.740 -0.262 1.00 . A A . 226 ASP N 1 1
17 66471 1 1 226 ASP O O -19.560 -12.166 -1.457 1.00 . A A . 226 ASP O 1 1
17 66472 1 1 226 ASP OD1 O -20.554 -10.515 -4.276 1.00 . A A . 226 ASP OD1 1 1
17 66473 1 1 226 ASP OD2 O -18.382 -10.689 -4.034 1.00 . A A . 226 ASP OD2 1 1
17 66474 1 1 227 GLY C C -18.794 -12.424 2.473 1.00 . A A . 227 GLY C 1 1
17 66475 1 1 227 GLY CA C -19.583 -12.833 1.250 1.00 . A A . 227 GLY CA 1 1
17 66476 1 1 227 GLY H H -20.927 -11.210 1.098 1.00 . A A . 227 GLY H 1 1
17 66477 1 1 227 GLY HA2 H -20.342 -13.540 1.546 1.00 . A A . 227 GLY HA2 1 1
17 66478 1 1 227 GLY HA3 H -18.910 -13.319 0.552 1.00 . A A . 227 GLY HA3 1 1
17 66479 1 1 227 GLY N N -20.243 -11.678 0.600 1.00 . A A . 227 GLY N 1 1
17 66480 1 1 227 GLY O O -18.213 -13.262 3.162 1.00 . A A . 227 GLY O 1 1
17 66481 1 1 228 LEU C C -19.394 -10.342 4.940 1.00 . A A . 228 LEU C 1 1
17 66482 1 1 228 LEU CA C -18.249 -10.482 3.925 1.00 . A A . 228 LEU CA 1 1
17 66483 1 1 228 LEU CB C -17.686 -9.071 3.606 1.00 . A A . 228 LEU CB 1 1
17 66484 1 1 228 LEU CD1 C -16.133 -7.548 2.314 1.00 . A A . 228 LEU CD1 1 1
17 66485 1 1 228 LEU CD2 C -15.795 -10.069 2.175 1.00 . A A . 228 LEU CD2 1 1
17 66486 1 1 228 LEU CG C -16.814 -8.920 2.324 1.00 . A A . 228 LEU CG 1 1
17 66487 1 1 228 LEU H H -19.100 -10.521 2.009 1.00 . A A . 228 LEU H 1 1
17 66488 1 1 228 LEU HA H -17.462 -11.103 4.345 1.00 . A A . 228 LEU HA 1 1
17 66489 1 1 228 LEU HB2 H -18.521 -8.375 3.514 1.00 . A A . 228 LEU HB2 1 1
17 66490 1 1 228 LEU HB3 H -17.088 -8.754 4.455 1.00 . A A . 228 LEU HB3 1 1
17 66491 1 1 228 LEU HD11 H -15.505 -7.460 1.438 1.00 . A A . 228 LEU HD11 1 1
17 66492 1 1 228 LEU HD12 H -15.523 -7.430 3.203 1.00 . A A . 228 LEU HD12 1 1
17 66493 1 1 228 LEU HD13 H -16.884 -6.768 2.290 1.00 . A A . 228 LEU HD13 1 1
17 66494 1 1 228 LEU HD21 H -16.322 -11.006 2.066 1.00 . A A . 228 LEU HD21 1 1
17 66495 1 1 228 LEU HD22 H -15.164 -10.118 3.053 1.00 . A A . 228 LEU HD22 1 1
17 66496 1 1 228 LEU HD23 H -15.180 -9.902 1.302 1.00 . A A . 228 LEU HD23 1 1
17 66497 1 1 228 LEU HG H -17.468 -8.956 1.455 1.00 . A A . 228 LEU HG 1 1
17 66498 1 1 228 LEU N N -18.759 -11.110 2.704 1.00 . A A . 228 LEU N 1 1
17 66499 1 1 228 LEU O O -20.575 -10.450 4.569 1.00 . A A . 228 LEU O 1 1
17 66500 1 1 229 ILE C C -20.762 -8.423 6.825 1.00 . A A . 229 ILE C 1 1
17 66501 1 1 229 ILE CA C -20.036 -9.738 7.243 1.00 . A A . 229 ILE CA 1 1
17 66502 1 1 229 ILE CB C -19.401 -9.587 8.686 1.00 . A A . 229 ILE CB 1 1
17 66503 1 1 229 ILE CD1 C -19.995 -8.891 11.139 1.00 . A A . 229 ILE CD1 1 1
17 66504 1 1 229 ILE CG1 C -20.491 -9.135 9.725 1.00 . A A . 229 ILE CG1 1 1
17 66505 1 1 229 ILE CG2 C -18.177 -8.637 8.685 1.00 . A A . 229 ILE CG2 1 1
17 66506 1 1 229 ILE H H -18.102 -10.234 6.481 1.00 . A A . 229 ILE H 1 1
17 66507 1 1 229 ILE HA H -20.776 -10.534 7.285 1.00 . A A . 229 ILE HA 1 1
17 66508 1 1 229 ILE HB H -19.039 -10.567 8.979 1.00 . A A . 229 ILE HB 1 1
17 66509 1 1 229 ILE HD11 H -19.272 -8.085 11.142 1.00 . A A . 229 ILE HD11 1 1
17 66510 1 1 229 ILE HD12 H -19.534 -9.790 11.523 1.00 . A A . 229 ILE HD12 1 1
17 66511 1 1 229 ILE HD13 H -20.830 -8.624 11.767 1.00 . A A . 229 ILE HD13 1 1
17 66512 1 1 229 ILE HG12 H -20.947 -8.214 9.389 1.00 . A A . 229 ILE HG12 1 1
17 66513 1 1 229 ILE HG13 H -21.257 -9.898 9.782 1.00 . A A . 229 ILE HG13 1 1
17 66514 1 1 229 ILE HG21 H -17.726 -8.615 9.671 1.00 . A A . 229 ILE HG21 1 1
17 66515 1 1 229 ILE HG22 H -18.490 -7.635 8.418 1.00 . A A . 229 ILE HG22 1 1
17 66516 1 1 229 ILE HG23 H -17.445 -8.983 7.966 1.00 . A A . 229 ILE HG23 1 1
17 66517 1 1 229 ILE N N -19.046 -10.129 6.221 1.00 . A A . 229 ILE N 1 1
17 66518 1 1 229 ILE O O -21.980 -8.295 6.996 1.00 . A A . 229 ILE O 1 1
17 66519 1 1 230 THR C C -19.537 -5.505 4.786 1.00 . A A . 230 THR C 1 1
17 66520 1 1 230 THR CA C -20.517 -6.174 5.782 1.00 . A A . 230 THR CA 1 1
17 66521 1 1 230 THR CB C -20.810 -5.218 6.998 1.00 . A A . 230 THR CB 1 1
17 66522 1 1 230 THR CG2 C -19.533 -4.851 7.770 1.00 . A A . 230 THR CG2 1 1
17 66523 1 1 230 THR H H -19.053 -7.670 6.094 1.00 . A A . 230 THR H 1 1
17 66524 1 1 230 THR HA H -21.451 -6.356 5.258 1.00 . A A . 230 THR HA 1 1
17 66525 1 1 230 THR HB H -21.482 -5.730 7.678 1.00 . A A . 230 THR HB 1 1
17 66526 1 1 230 THR HG1 H -22.361 -4.205 6.309 1.00 . A A . 230 THR HG1 1 1
17 66527 1 1 230 THR HG21 H -19.779 -4.199 8.598 1.00 . A A . 230 THR HG21 1 1
17 66528 1 1 230 THR HG22 H -18.840 -4.342 7.111 1.00 . A A . 230 THR HG22 1 1
17 66529 1 1 230 THR HG23 H -19.065 -5.749 8.153 1.00 . A A . 230 THR HG23 1 1
17 66530 1 1 230 THR N N -19.996 -7.479 6.238 1.00 . A A . 230 THR N 1 1
17 66531 1 1 230 THR O O -18.445 -6.028 4.523 1.00 . A A . 230 THR O 1 1
17 66532 1 1 230 THR OG1 O -21.452 -4.013 6.554 1.00 . A A . 230 THR OG1 1 1
17 66533 1 1 231 THR C C -17.866 -2.979 4.049 1.00 . A A . 231 THR C 1 1
17 66534 1 1 231 THR CA C -19.158 -3.494 3.353 1.00 . A A . 231 THR CA 1 1
17 66535 1 1 231 THR CB C -20.013 -2.266 2.882 1.00 . A A . 231 THR CB 1 1
17 66536 1 1 231 THR CG2 C -21.219 -2.692 2.024 1.00 . A A . 231 THR CG2 1 1
17 66537 1 1 231 THR H H -20.881 -4.062 4.438 1.00 . A A . 231 THR H 1 1
17 66538 1 1 231 THR HA H -18.886 -4.080 2.478 1.00 . A A . 231 THR HA 1 1
17 66539 1 1 231 THR HB H -19.384 -1.608 2.286 1.00 . A A . 231 THR HB 1 1
17 66540 1 1 231 THR HG1 H -19.751 -1.165 4.510 1.00 . A A . 231 THR HG1 1 1
17 66541 1 1 231 THR HG21 H -21.773 -1.815 1.714 1.00 . A A . 231 THR HG21 1 1
17 66542 1 1 231 THR HG22 H -21.869 -3.337 2.601 1.00 . A A . 231 THR HG22 1 1
17 66543 1 1 231 THR HG23 H -20.876 -3.228 1.146 1.00 . A A . 231 THR HG23 1 1
17 66544 1 1 231 THR N N -19.965 -4.350 4.240 1.00 . A A . 231 THR N 1 1
17 66545 1 1 231 THR O O -17.868 -2.694 5.255 1.00 . A A . 231 THR O 1 1
17 66546 1 1 231 THR OG1 O -20.498 -1.535 4.026 1.00 . A A . 231 THR OG1 1 1
17 66547 1 1 232 LEU C C -15.589 -0.753 3.773 1.00 . A A . 232 LEU C 1 1
17 66548 1 1 232 LEU CA C -15.492 -2.308 3.722 1.00 . A A . 232 LEU CA 1 1
17 66549 1 1 232 LEU CB C -14.360 -2.774 2.755 1.00 . A A . 232 LEU CB 1 1
17 66550 1 1 232 LEU CD1 C -13.098 -4.641 1.513 1.00 . A A . 232 LEU CD1 1 1
17 66551 1 1 232 LEU CD2 C -13.903 -5.047 3.901 1.00 . A A . 232 LEU CD2 1 1
17 66552 1 1 232 LEU CG C -14.188 -4.322 2.563 1.00 . A A . 232 LEU CG 1 1
17 66553 1 1 232 LEU H H -16.850 -3.161 2.331 1.00 . A A . 232 LEU H 1 1
17 66554 1 1 232 LEU HA H -15.287 -2.691 4.720 1.00 . A A . 232 LEU HA 1 1
17 66555 1 1 232 LEU HB2 H -14.554 -2.337 1.780 1.00 . A A . 232 LEU HB2 1 1
17 66556 1 1 232 LEU HB3 H -13.419 -2.374 3.116 1.00 . A A . 232 LEU HB3 1 1
17 66557 1 1 232 LEU HD11 H -13.003 -5.714 1.400 1.00 . A A . 232 LEU HD11 1 1
17 66558 1 1 232 LEU HD12 H -12.147 -4.229 1.825 1.00 . A A . 232 LEU HD12 1 1
17 66559 1 1 232 LEU HD13 H -13.379 -4.209 0.560 1.00 . A A . 232 LEU HD13 1 1
17 66560 1 1 232 LEU HD21 H -12.984 -4.678 4.336 1.00 . A A . 232 LEU HD21 1 1
17 66561 1 1 232 LEU HD22 H -13.811 -6.119 3.729 1.00 . A A . 232 LEU HD22 1 1
17 66562 1 1 232 LEU HD23 H -14.720 -4.877 4.587 1.00 . A A . 232 LEU HD23 1 1
17 66563 1 1 232 LEU HG H -15.119 -4.721 2.174 1.00 . A A . 232 LEU HG 1 1
17 66564 1 1 232 LEU N N -16.781 -2.864 3.263 1.00 . A A . 232 LEU N 1 1
17 66565 1 1 232 LEU O O -15.788 -0.112 2.735 1.00 . A A . 232 LEU O 1 1
17 66566 1 1 233 HIS C C -14.406 2.095 5.354 1.00 . A A . 233 HIS C 1 1
17 66567 1 1 233 HIS CA C -15.727 1.298 5.195 1.00 . A A . 233 HIS CA 1 1
17 66568 1 1 233 HIS CB C -16.667 1.475 6.426 1.00 . A A . 233 HIS CB 1 1
17 66569 1 1 233 HIS CD2 C -16.422 3.808 7.594 1.00 . A A . 233 HIS CD2 1 1
17 66570 1 1 233 HIS CE1 C -18.284 4.713 6.905 1.00 . A A . 233 HIS CE1 1 1
17 66571 1 1 233 HIS CG C -17.039 2.899 6.792 1.00 . A A . 233 HIS CG 1 1
17 66572 1 1 233 HIS H H -15.170 -0.696 5.754 1.00 . A A . 233 HIS H 1 1
17 66573 1 1 233 HIS HA H -16.244 1.679 4.318 1.00 . A A . 233 HIS HA 1 1
17 66574 1 1 233 HIS HB2 H -17.589 0.944 6.236 1.00 . A A . 233 HIS HB2 1 1
17 66575 1 1 233 HIS HB3 H -16.190 1.028 7.289 1.00 . A A . 233 HIS HB3 1 1
17 66576 1 1 233 HIS HD1 H -18.878 3.105 5.787 1.00 . A A . 233 HIS HD1 1 1
17 66577 1 1 233 HIS HD2 H -15.469 3.680 8.091 1.00 . A A . 233 HIS HD2 1 1
17 66578 1 1 233 HIS HE1 H -19.091 5.415 6.750 1.00 . A A . 233 HIS HE1 1 1
17 66579 1 1 233 HIS HE2 H -17.152 5.622 8.331 1.00 . A A . 233 HIS HE2 1 1
17 66580 1 1 233 HIS N N -15.462 -0.152 4.983 1.00 . A A . 233 HIS N 1 1
17 66581 1 1 233 HIS ND1 N -18.201 3.506 6.379 1.00 . A A . 233 HIS ND1 1 1
17 66582 1 1 233 HIS NE2 N -17.218 4.922 7.646 1.00 . A A . 233 HIS NE2 1 1
17 66583 1 1 233 HIS O O -13.935 2.720 4.407 1.00 . A A . 233 HIS O 1 1
17 66584 1 1 234 TYR C C -11.345 2.048 6.558 1.00 . A A . 234 TYR C 1 1
17 66585 1 1 234 TYR CA C -12.612 2.849 6.896 1.00 . A A . 234 TYR CA 1 1
17 66586 1 1 234 TYR CB C -12.668 3.179 8.418 1.00 . A A . 234 TYR CB 1 1
17 66587 1 1 234 TYR CD1 C -10.351 3.079 9.516 1.00 . A A . 234 TYR CD1 1 1
17 66588 1 1 234 TYR CD2 C -11.279 5.230 9.080 1.00 . A A . 234 TYR CD2 1 1
17 66589 1 1 234 TYR CE1 C -9.224 3.663 10.058 1.00 . A A . 234 TYR CE1 1 1
17 66590 1 1 234 TYR CE2 C -10.155 5.823 9.621 1.00 . A A . 234 TYR CE2 1 1
17 66591 1 1 234 TYR CG C -11.407 3.847 9.012 1.00 . A A . 234 TYR CG 1 1
17 66592 1 1 234 TYR CZ C -9.130 5.038 10.107 1.00 . A A . 234 TYR CZ 1 1
17 66593 1 1 234 TYR H H -14.151 1.439 7.229 1.00 . A A . 234 TYR H 1 1
17 66594 1 1 234 TYR HA H -12.630 3.775 6.325 1.00 . A A . 234 TYR HA 1 1
17 66595 1 1 234 TYR HB2 H -13.506 3.842 8.598 1.00 . A A . 234 TYR HB2 1 1
17 66596 1 1 234 TYR HB3 H -12.848 2.259 8.968 1.00 . A A . 234 TYR HB3 1 1
17 66597 1 1 234 TYR HD1 H -10.429 1.997 9.470 1.00 . A A . 234 TYR HD1 1 1
17 66598 1 1 234 TYR HD2 H -12.083 5.850 8.705 1.00 . A A . 234 TYR HD2 1 1
17 66599 1 1 234 TYR HE1 H -8.423 3.042 10.440 1.00 . A A . 234 TYR HE1 1 1
17 66600 1 1 234 TYR HE2 H -10.081 6.901 9.662 1.00 . A A . 234 TYR HE2 1 1
17 66601 1 1 234 TYR HH H -8.265 6.363 11.214 1.00 . A A . 234 TYR HH 1 1
17 66602 1 1 234 TYR N N -13.803 2.053 6.552 1.00 . A A . 234 TYR N 1 1
17 66603 1 1 234 TYR O O -11.184 0.965 7.080 1.00 . A A . 234 TYR O 1 1
17 66604 1 1 234 TYR OH O -8.001 5.634 10.640 1.00 . A A . 234 TYR OH 1 1
17 66605 1 1 235 PRO C C -8.122 2.265 6.586 1.00 . A A . 235 PRO C 1 1
17 66606 1 1 235 PRO CA C -9.122 1.902 5.466 1.00 . A A . 235 PRO CA 1 1
17 66607 1 1 235 PRO CB C -8.693 2.463 4.092 1.00 . A A . 235 PRO CB 1 1
17 66608 1 1 235 PRO CD C -10.599 3.746 4.829 1.00 . A A . 235 PRO CD 1 1
17 66609 1 1 235 PRO CG C -9.294 3.835 4.048 1.00 . A A . 235 PRO CG 1 1
17 66610 1 1 235 PRO HA H -9.221 0.817 5.404 1.00 . A A . 235 PRO HA 1 1
17 66611 1 1 235 PRO HB2 H -7.605 2.499 4.012 1.00 . A A . 235 PRO HB2 1 1
17 66612 1 1 235 PRO HB3 H -9.099 1.853 3.295 1.00 . A A . 235 PRO HB3 1 1
17 66613 1 1 235 PRO HD2 H -10.744 4.631 5.436 1.00 . A A . 235 PRO HD2 1 1
17 66614 1 1 235 PRO HD3 H -11.440 3.616 4.154 1.00 . A A . 235 PRO HD3 1 1
17 66615 1 1 235 PRO HG2 H -8.615 4.551 4.515 1.00 . A A . 235 PRO HG2 1 1
17 66616 1 1 235 PRO HG3 H -9.488 4.132 3.024 1.00 . A A . 235 PRO HG3 1 1
17 66617 1 1 235 PRO N N -10.431 2.550 5.687 1.00 . A A . 235 PRO N 1 1
17 66618 1 1 235 PRO O O -8.023 3.427 6.992 1.00 . A A . 235 PRO O 1 1
17 66619 1 1 236 ALA C C -5.116 2.088 7.463 1.00 . A A . 236 ALA C 1 1
17 66620 1 1 236 ALA CA C -6.361 1.430 8.114 1.00 . A A . 236 ALA CA 1 1
17 66621 1 1 236 ALA CB C -6.026 0.069 8.764 1.00 . A A . 236 ALA CB 1 1
17 66622 1 1 236 ALA H H -7.591 0.356 6.777 1.00 . A A . 236 ALA H 1 1
17 66623 1 1 236 ALA HA H -6.748 2.090 8.884 1.00 . A A . 236 ALA HA 1 1
17 66624 1 1 236 ALA HB1 H -6.919 -0.345 9.217 1.00 . A A . 236 ALA HB1 1 1
17 66625 1 1 236 ALA HB2 H -5.271 0.203 9.529 1.00 . A A . 236 ALA HB2 1 1
17 66626 1 1 236 ALA HB3 H -5.657 -0.619 8.014 1.00 . A A . 236 ALA HB3 1 1
17 66627 1 1 236 ALA N N -7.411 1.252 7.100 1.00 . A A . 236 ALA N 1 1
17 66628 1 1 236 ALA O O -4.906 1.925 6.252 1.00 . A A . 236 ALA O 1 1
17 66629 1 1 237 PRO C C -1.839 2.752 7.560 1.00 . A A . 237 PRO C 1 1
17 66630 1 1 237 PRO CA C -3.134 3.601 7.659 1.00 . A A . 237 PRO CA 1 1
17 66631 1 1 237 PRO CB C -2.975 4.766 8.661 1.00 . A A . 237 PRO CB 1 1
17 66632 1 1 237 PRO CD C -4.429 3.137 9.694 1.00 . A A . 237 PRO CD 1 1
17 66633 1 1 237 PRO CG C -3.348 4.171 9.989 1.00 . A A . 237 PRO CG 1 1
17 66634 1 1 237 PRO HA H -3.366 4.003 6.676 1.00 . A A . 237 PRO HA 1 1
17 66635 1 1 237 PRO HB2 H -1.950 5.138 8.657 1.00 . A A . 237 PRO HB2 1 1
17 66636 1 1 237 PRO HB3 H -3.656 5.570 8.407 1.00 . A A . 237 PRO HB3 1 1
17 66637 1 1 237 PRO HD2 H -4.262 2.232 10.269 1.00 . A A . 237 PRO HD2 1 1
17 66638 1 1 237 PRO HD3 H -5.413 3.539 9.916 1.00 . A A . 237 PRO HD3 1 1
17 66639 1 1 237 PRO HG2 H -2.474 3.701 10.439 1.00 . A A . 237 PRO HG2 1 1
17 66640 1 1 237 PRO HG3 H -3.733 4.938 10.651 1.00 . A A . 237 PRO HG3 1 1
17 66641 1 1 237 PRO N N -4.290 2.868 8.229 1.00 . A A . 237 PRO N 1 1
17 66642 1 1 237 PRO O O -1.770 1.628 8.081 1.00 . A A . 237 PRO O 1 1
17 66643 1 1 238 LYS C C 1.130 2.685 8.189 1.00 . A A . 238 LYS C 1 1
17 66644 1 1 238 LYS CA C 0.528 2.754 6.762 1.00 . A A . 238 LYS CA 1 1
17 66645 1 1 238 LYS CB C 1.421 3.639 5.841 1.00 . A A . 238 LYS CB 1 1
17 66646 1 1 238 LYS CD C 0.558 2.754 3.565 1.00 . A A . 238 LYS CD 1 1
17 66647 1 1 238 LYS CE C -0.037 3.145 2.201 1.00 . A A . 238 LYS CE 1 1
17 66648 1 1 238 LYS CG C 0.830 3.987 4.454 1.00 . A A . 238 LYS CG 1 1
17 66649 1 1 238 LYS H H -1.035 4.126 6.344 1.00 . A A . 238 LYS H 1 1
17 66650 1 1 238 LYS HA H 0.462 1.753 6.343 1.00 . A A . 238 LYS HA 1 1
17 66651 1 1 238 LYS HB2 H 1.625 4.574 6.352 1.00 . A A . 238 LYS HB2 1 1
17 66652 1 1 238 LYS HB3 H 2.365 3.128 5.682 1.00 . A A . 238 LYS HB3 1 1
17 66653 1 1 238 LYS HD2 H 1.489 2.221 3.398 1.00 . A A . 238 LYS HD2 1 1
17 66654 1 1 238 LYS HD3 H -0.140 2.096 4.074 1.00 . A A . 238 LYS HD3 1 1
17 66655 1 1 238 LYS HE2 H -0.957 3.699 2.356 1.00 . A A . 238 LYS HE2 1 1
17 66656 1 1 238 LYS HE3 H 0.670 3.772 1.670 1.00 . A A . 238 LYS HE3 1 1
17 66657 1 1 238 LYS HG2 H -0.106 4.516 4.606 1.00 . A A . 238 LYS HG2 1 1
17 66658 1 1 238 LYS HG3 H 1.523 4.646 3.939 1.00 . A A . 238 LYS HG3 1 1
17 66659 1 1 238 LYS HZ1 H -0.772 2.237 0.472 1.00 . A A . 238 LYS HZ1 1 1
17 66660 1 1 238 LYS HZ2 H -0.991 1.318 1.871 1.00 . A A . 238 LYS HZ2 1 1
17 66661 1 1 238 LYS HZ3 H 0.539 1.430 1.167 1.00 . A A . 238 LYS HZ3 1 1
17 66662 1 1 238 LYS N N -0.840 3.308 6.842 1.00 . A A . 238 LYS N 1 1
17 66663 1 1 238 LYS NZ N -0.336 1.952 1.373 1.00 . A A . 238 LYS NZ 1 1
17 66664 1 1 238 LYS O O 1.278 3.722 8.849 1.00 . A A . 238 LYS O 1 1
17 66665 1 1 239 ARG C C 3.050 1.647 10.625 1.00 . A A . 239 ARG C 1 1
17 66666 1 1 239 ARG CA C 1.679 1.176 10.082 1.00 . A A . 239 ARG CA 1 1
17 66667 1 1 239 ARG CB C 1.474 -0.352 10.332 1.00 . A A . 239 ARG CB 1 1
17 66668 1 1 239 ARG CD C 2.070 -2.788 9.794 1.00 . A A . 239 ARG CD 1 1
17 66669 1 1 239 ARG CG C 2.324 -1.309 9.463 1.00 . A A . 239 ARG CG 1 1
17 66670 1 1 239 ARG CZ C 3.944 -4.445 9.657 1.00 . A A . 239 ARG CZ 1 1
17 66671 1 1 239 ARG H H 1.600 0.746 7.995 1.00 . A A . 239 ARG H 1 1
17 66672 1 1 239 ARG HA H 0.901 1.705 10.631 1.00 . A A . 239 ARG HA 1 1
17 66673 1 1 239 ARG HB2 H 1.686 -0.569 11.376 1.00 . A A . 239 ARG HB2 1 1
17 66674 1 1 239 ARG HB3 H 0.430 -0.581 10.150 1.00 . A A . 239 ARG HB3 1 1
17 66675 1 1 239 ARG HD2 H 2.177 -2.934 10.865 1.00 . A A . 239 ARG HD2 1 1
17 66676 1 1 239 ARG HD3 H 1.055 -3.039 9.507 1.00 . A A . 239 ARG HD3 1 1
17 66677 1 1 239 ARG HE H 2.905 -3.734 8.104 1.00 . A A . 239 ARG HE 1 1
17 66678 1 1 239 ARG HG2 H 2.085 -1.135 8.420 1.00 . A A . 239 ARG HG2 1 1
17 66679 1 1 239 ARG HG3 H 3.374 -1.086 9.626 1.00 . A A . 239 ARG HG3 1 1
17 66680 1 1 239 ARG HH11 H 3.562 -3.850 11.564 1.00 . A A . 239 ARG HH11 1 1
17 66681 1 1 239 ARG HH12 H 4.844 -5.004 11.395 1.00 . A A . 239 ARG HH12 1 1
17 66682 1 1 239 ARG HH21 H 4.549 -5.264 7.905 1.00 . A A . 239 ARG HH21 1 1
17 66683 1 1 239 ARG HH22 H 5.403 -5.806 9.316 1.00 . A A . 239 ARG HH22 1 1
17 66684 1 1 239 ARG N N 1.475 1.464 8.642 1.00 . A A . 239 ARG N 1 1
17 66685 1 1 239 ARG NE N 2.996 -3.688 9.081 1.00 . A A . 239 ARG NE 1 1
17 66686 1 1 239 ARG NH1 N 4.129 -4.430 10.977 1.00 . A A . 239 ARG NH1 1 1
17 66687 1 1 239 ARG NH2 N 4.692 -5.233 8.901 1.00 . A A . 239 ARG NH2 1 1
17 66688 1 1 239 ARG O O 3.107 2.475 11.542 1.00 . A A . 239 ARG O 1 1
17 66689 1 1 240 ASN C C 6.173 2.326 9.458 1.00 . A A . 240 ASN C 1 1
17 66690 1 1 240 ASN CA C 5.509 1.414 10.484 1.00 . A A . 240 ASN CA 1 1
17 66691 1 1 240 ASN CB C 6.312 0.085 10.643 1.00 . A A . 240 ASN CB 1 1
17 66692 1 1 240 ASN CG C 7.756 0.278 11.142 1.00 . A A . 240 ASN CG 1 1
17 66693 1 1 240 ASN H H 4.017 0.554 9.271 1.00 . A A . 240 ASN H 1 1
17 66694 1 1 240 ASN HA H 5.477 1.925 11.448 1.00 . A A . 240 ASN HA 1 1
17 66695 1 1 240 ASN HB2 H 5.798 -0.551 11.356 1.00 . A A . 240 ASN HB2 1 1
17 66696 1 1 240 ASN HB3 H 6.341 -0.423 9.687 1.00 . A A . 240 ASN HB3 1 1
17 66697 1 1 240 ASN HD21 H 8.383 -1.290 10.092 1.00 . A A . 240 ASN HD21 1 1
17 66698 1 1 240 ASN HD22 H 9.589 -0.475 11.021 1.00 . A A . 240 ASN HD22 1 1
17 66699 1 1 240 ASN N N 4.136 1.126 10.050 1.00 . A A . 240 ASN N 1 1
17 66700 1 1 240 ASN ND2 N 8.668 -0.583 10.705 1.00 . A A . 240 ASN ND2 1 1
17 66701 1 1 240 ASN O O 6.229 1.956 8.276 1.00 . A A . 240 ASN O 1 1
17 66702 1 1 240 ASN OD1 O 8.051 1.187 11.917 1.00 . A A . 240 ASN OD1 1 1
17 66703 1 1 241 LYS C C 8.919 3.563 9.060 1.00 . A A . 241 LYS C 1 1
17 66704 1 1 241 LYS CA C 7.567 4.297 9.047 1.00 . A A . 241 LYS CA 1 1
17 66705 1 1 241 LYS CB C 7.703 5.767 9.522 1.00 . A A . 241 LYS CB 1 1
17 66706 1 1 241 LYS CD C 6.652 8.113 9.546 1.00 . A A . 241 LYS CD 1 1
17 66707 1 1 241 LYS CE C 5.422 8.956 9.182 1.00 . A A . 241 LYS CE 1 1
17 66708 1 1 241 LYS CG C 6.450 6.617 9.229 1.00 . A A . 241 LYS CG 1 1
17 66709 1 1 241 LYS H H 6.390 3.856 10.757 1.00 . A A . 241 LYS H 1 1
17 66710 1 1 241 LYS HA H 7.165 4.294 8.033 1.00 . A A . 241 LYS HA 1 1
17 66711 1 1 241 LYS HB2 H 7.888 5.778 10.594 1.00 . A A . 241 LYS HB2 1 1
17 66712 1 1 241 LYS HB3 H 8.550 6.227 9.020 1.00 . A A . 241 LYS HB3 1 1
17 66713 1 1 241 LYS HD2 H 6.848 8.228 10.605 1.00 . A A . 241 LYS HD2 1 1
17 66714 1 1 241 LYS HD3 H 7.504 8.482 8.984 1.00 . A A . 241 LYS HD3 1 1
17 66715 1 1 241 LYS HE2 H 5.253 8.888 8.113 1.00 . A A . 241 LYS HE2 1 1
17 66716 1 1 241 LYS HE3 H 4.556 8.561 9.701 1.00 . A A . 241 LYS HE3 1 1
17 66717 1 1 241 LYS HG2 H 6.203 6.514 8.176 1.00 . A A . 241 LYS HG2 1 1
17 66718 1 1 241 LYS HG3 H 5.623 6.235 9.823 1.00 . A A . 241 LYS HG3 1 1
17 66719 1 1 241 LYS HZ1 H 6.443 10.776 9.104 1.00 . A A . 241 LYS HZ1 1 1
17 66720 1 1 241 LYS HZ2 H 5.652 10.502 10.573 1.00 . A A . 241 LYS HZ2 1 1
17 66721 1 1 241 LYS HZ3 H 4.766 10.938 9.198 1.00 . A A . 241 LYS HZ3 1 1
17 66722 1 1 241 LYS N N 6.650 3.517 9.879 1.00 . A A . 241 LYS N 1 1
17 66723 1 1 241 LYS NZ N 5.584 10.392 9.542 1.00 . A A . 241 LYS NZ 1 1
17 66724 1 1 241 LYS O O 9.559 3.464 10.116 1.00 . A A . 241 LYS O 1 1
17 66725 1 1 242 PRO C C 11.829 2.695 8.137 1.00 . A A . 242 PRO C 1 1
17 66726 1 1 242 PRO CA C 10.465 2.052 7.817 1.00 . A A . 242 PRO CA 1 1
17 66727 1 1 242 PRO CB C 10.384 1.536 6.361 1.00 . A A . 242 PRO CB 1 1
17 66728 1 1 242 PRO CD C 8.784 3.312 6.539 1.00 . A A . 242 PRO CD 1 1
17 66729 1 1 242 PRO CG C 9.757 2.663 5.597 1.00 . A A . 242 PRO CG 1 1
17 66730 1 1 242 PRO HA H 10.294 1.222 8.500 1.00 . A A . 242 PRO HA 1 1
17 66731 1 1 242 PRO HB2 H 11.378 1.298 5.978 1.00 . A A . 242 PRO HB2 1 1
17 66732 1 1 242 PRO HB3 H 9.755 0.655 6.309 1.00 . A A . 242 PRO HB3 1 1
17 66733 1 1 242 PRO HD2 H 8.730 4.381 6.361 1.00 . A A . 242 PRO HD2 1 1
17 66734 1 1 242 PRO HD3 H 7.798 2.868 6.436 1.00 . A A . 242 PRO HD3 1 1
17 66735 1 1 242 PRO HG2 H 10.526 3.374 5.292 1.00 . A A . 242 PRO HG2 1 1
17 66736 1 1 242 PRO HG3 H 9.240 2.287 4.723 1.00 . A A . 242 PRO HG3 1 1
17 66737 1 1 242 PRO N N 9.352 3.021 7.888 1.00 . A A . 242 PRO N 1 1
17 66738 1 1 242 PRO O O 12.191 3.736 7.569 1.00 . A A . 242 PRO O 1 1
17 66739 1 1 243 THR C C 14.916 2.479 8.453 1.00 . A A . 243 THR C 1 1
17 66740 1 1 243 THR CA C 13.839 2.548 9.555 1.00 . A A . 243 THR CA 1 1
17 66741 1 1 243 THR CB C 14.280 1.720 10.811 1.00 . A A . 243 THR CB 1 1
17 66742 1 1 243 THR CG2 C 15.488 2.348 11.531 1.00 . A A . 243 THR CG2 1 1
17 66743 1 1 243 THR H H 12.230 1.208 9.413 1.00 . A A . 243 THR H 1 1
17 66744 1 1 243 THR HA H 13.700 3.580 9.865 1.00 . A A . 243 THR HA 1 1
17 66745 1 1 243 THR HB H 14.550 0.720 10.491 1.00 . A A . 243 THR HB 1 1
17 66746 1 1 243 THR HG1 H 12.605 2.386 11.636 1.00 . A A . 243 THR HG1 1 1
17 66747 1 1 243 THR HG21 H 16.333 2.399 10.855 1.00 . A A . 243 THR HG21 1 1
17 66748 1 1 243 THR HG22 H 15.757 1.744 12.391 1.00 . A A . 243 THR HG22 1 1
17 66749 1 1 243 THR HG23 H 15.235 3.346 11.865 1.00 . A A . 243 THR HG23 1 1
17 66750 1 1 243 THR N N 12.563 2.054 9.058 1.00 . A A . 243 THR N 1 1
17 66751 1 1 243 THR O O 15.253 1.392 7.975 1.00 . A A . 243 THR O 1 1
17 66752 1 1 243 THR OG1 O 13.183 1.618 11.735 1.00 . A A . 243 THR OG1 1 1
17 66753 1 1 244 VAL C C 17.817 3.553 7.968 1.00 . A A . 244 VAL C 1 1
17 66754 1 1 244 VAL CA C 16.555 3.750 7.110 1.00 . A A . 244 VAL CA 1 1
17 66755 1 1 244 VAL CB C 16.605 5.138 6.373 1.00 . A A . 244 VAL CB 1 1
17 66756 1 1 244 VAL CG1 C 17.826 5.226 5.429 1.00 . A A . 244 VAL CG1 1 1
17 66757 1 1 244 VAL CG2 C 15.288 5.409 5.606 1.00 . A A . 244 VAL CG2 1 1
17 66758 1 1 244 VAL H H 14.947 4.475 8.289 1.00 . A A . 244 VAL H 1 1
17 66759 1 1 244 VAL HA H 16.490 2.957 6.364 1.00 . A A . 244 VAL HA 1 1
17 66760 1 1 244 VAL HB H 16.716 5.917 7.126 1.00 . A A . 244 VAL HB 1 1
17 66761 1 1 244 VAL HG11 H 17.848 6.196 4.947 1.00 . A A . 244 VAL HG11 1 1
17 66762 1 1 244 VAL HG12 H 17.761 4.455 4.673 1.00 . A A . 244 VAL HG12 1 1
17 66763 1 1 244 VAL HG13 H 18.739 5.091 5.997 1.00 . A A . 244 VAL HG13 1 1
17 66764 1 1 244 VAL HG21 H 14.455 5.400 6.298 1.00 . A A . 244 VAL HG21 1 1
17 66765 1 1 244 VAL HG22 H 15.135 4.641 4.857 1.00 . A A . 244 VAL HG22 1 1
17 66766 1 1 244 VAL HG23 H 15.335 6.377 5.117 1.00 . A A . 244 VAL HG23 1 1
17 66767 1 1 244 VAL N N 15.389 3.652 8.004 1.00 . A A . 244 VAL N 1 1
17 66768 1 1 244 VAL O O 18.059 4.351 8.883 1.00 . A A . 244 VAL O 1 1
17 66769 1 1 245 TYR C C 21.033 2.675 8.108 1.00 . A A . 245 TYR C 1 1
17 66770 1 1 245 TYR CA C 19.699 2.096 8.600 1.00 . A A . 245 TYR CA 1 1
17 66771 1 1 245 TYR CB C 19.824 0.536 8.649 1.00 . A A . 245 TYR CB 1 1
17 66772 1 1 245 TYR CD1 C 17.705 -0.273 9.800 1.00 . A A . 245 TYR CD1 1 1
17 66773 1 1 245 TYR CD2 C 18.062 -0.941 7.541 1.00 . A A . 245 TYR CD2 1 1
17 66774 1 1 245 TYR CE1 C 16.528 -0.985 9.807 1.00 . A A . 245 TYR CE1 1 1
17 66775 1 1 245 TYR CE2 C 16.879 -1.653 7.548 1.00 . A A . 245 TYR CE2 1 1
17 66776 1 1 245 TYR CG C 18.501 -0.234 8.666 1.00 . A A . 245 TYR CG 1 1
17 66777 1 1 245 TYR CZ C 16.116 -1.673 8.689 1.00 . A A . 245 TYR CZ 1 1
17 66778 1 1 245 TYR H H 18.439 1.967 6.889 1.00 . A A . 245 TYR H 1 1
17 66779 1 1 245 TYR HA H 19.492 2.464 9.602 1.00 . A A . 245 TYR HA 1 1
17 66780 1 1 245 TYR HB2 H 20.388 0.193 7.783 1.00 . A A . 245 TYR HB2 1 1
17 66781 1 1 245 TYR HB3 H 20.379 0.255 9.539 1.00 . A A . 245 TYR HB3 1 1
17 66782 1 1 245 TYR HD1 H 18.015 0.264 10.690 1.00 . A A . 245 TYR HD1 1 1
17 66783 1 1 245 TYR HD2 H 18.668 -0.923 6.646 1.00 . A A . 245 TYR HD2 1 1
17 66784 1 1 245 TYR HE1 H 15.924 -1.000 10.703 1.00 . A A . 245 TYR HE1 1 1
17 66785 1 1 245 TYR HE2 H 16.562 -2.193 6.664 1.00 . A A . 245 TYR HE2 1 1
17 66786 1 1 245 TYR HH H 15.057 -3.224 8.286 1.00 . A A . 245 TYR HH 1 1
17 66787 1 1 245 TYR N N 18.598 2.489 7.703 1.00 . A A . 245 TYR N 1 1
17 66788 1 1 245 TYR O O 21.556 2.194 7.106 1.00 . A A . 245 TYR O 1 1
17 66789 1 1 245 TYR OH O 14.935 -2.380 8.720 1.00 . A A . 245 TYR OH 1 1
17 66790 1 1 246 GLY C C 23.417 4.798 7.398 1.00 . A A . 246 GLY C 1 1
17 66791 1 1 246 GLY CA C 22.982 4.131 8.728 1.00 . A A . 246 GLY CA 1 1
17 66792 1 1 246 GLY H H 21.017 4.073 9.543 1.00 . A A . 246 GLY H 1 1
17 66793 1 1 246 GLY HA2 H 23.147 4.841 9.521 1.00 . A A . 246 GLY HA2 1 1
17 66794 1 1 246 GLY HA3 H 23.641 3.284 8.905 1.00 . A A . 246 GLY HA3 1 1
17 66795 1 1 246 GLY N N 21.584 3.654 8.860 1.00 . A A . 246 GLY N 1 1
17 66796 1 1 246 GLY O O 24.185 5.777 7.411 1.00 . A A . 246 GLY O 1 1
17 66797 1 1 247 VAL C C 22.953 5.434 4.026 1.00 . A A . 247 VAL C 1 1
17 66798 1 1 247 VAL CA C 23.597 4.389 4.956 1.00 . A A . 247 VAL CA 1 1
17 66799 1 1 247 VAL CB C 23.636 2.978 4.231 1.00 . A A . 247 VAL CB 1 1
17 66800 1 1 247 VAL CG1 C 24.384 1.938 5.094 1.00 . A A . 247 VAL CG1 1 1
17 66801 1 1 247 VAL CG2 C 22.216 2.458 3.873 1.00 . A A . 247 VAL CG2 1 1
17 66802 1 1 247 VAL H H 22.055 3.851 6.285 1.00 . A A . 247 VAL H 1 1
17 66803 1 1 247 VAL HA H 24.632 4.686 5.141 1.00 . A A . 247 VAL HA 1 1
17 66804 1 1 247 VAL HB H 24.192 3.095 3.302 1.00 . A A . 247 VAL HB 1 1
17 66805 1 1 247 VAL HG11 H 24.422 0.985 4.579 1.00 . A A . 247 VAL HG11 1 1
17 66806 1 1 247 VAL HG12 H 23.871 1.812 6.041 1.00 . A A . 247 VAL HG12 1 1
17 66807 1 1 247 VAL HG13 H 25.392 2.281 5.280 1.00 . A A . 247 VAL HG13 1 1
17 66808 1 1 247 VAL HG21 H 21.735 3.151 3.194 1.00 . A A . 247 VAL HG21 1 1
17 66809 1 1 247 VAL HG22 H 21.621 2.375 4.772 1.00 . A A . 247 VAL HG22 1 1
17 66810 1 1 247 VAL HG23 H 22.282 1.483 3.399 1.00 . A A . 247 VAL HG23 1 1
17 66811 1 1 247 VAL N N 22.926 4.281 6.259 1.00 . A A . 247 VAL N 1 1
17 66812 1 1 247 VAL O O 21.733 5.461 3.836 1.00 . A A . 247 VAL O 1 1
17 66813 1 1 248 SER C C 24.257 6.142 1.184 1.00 . A A . 248 SER C 1 1
17 66814 1 1 248 SER CA C 23.588 7.025 2.264 1.00 . A A . 248 SER CA 1 1
17 66815 1 1 248 SER CB C 24.199 8.427 2.301 1.00 . A A . 248 SER CB 1 1
17 66816 1 1 248 SER H H 24.568 6.595 4.084 1.00 . A A . 248 SER H 1 1
17 66817 1 1 248 SER HA H 22.521 7.096 2.061 1.00 . A A . 248 SER HA 1 1
17 66818 1 1 248 SER HB2 H 23.716 9.010 3.067 1.00 . A A . 248 SER HB2 1 1
17 66819 1 1 248 SER HB3 H 25.260 8.367 2.510 1.00 . A A . 248 SER HB3 1 1
17 66820 1 1 248 SER HG H 24.853 9.085 0.591 1.00 . A A . 248 SER HG 1 1
17 66821 1 1 248 SER N N 23.780 6.360 3.553 1.00 . A A . 248 SER N 1 1
17 66822 1 1 248 SER O O 25.328 5.576 1.467 1.00 . A A . 248 SER O 1 1
17 66823 1 1 248 SER OG O 24.023 9.083 1.071 1.00 . A A . 248 SER OG 1 1
17 66824 1 1 249 PRO C C 25.525 5.284 -1.671 1.00 . A A . 249 PRO C 1 1
17 66825 1 1 249 PRO CA C 24.169 4.954 -0.996 1.00 . A A . 249 PRO CA 1 1
17 66826 1 1 249 PRO CB C 23.018 4.900 -2.037 1.00 . A A . 249 PRO CB 1 1
17 66827 1 1 249 PRO CD C 22.575 6.810 -0.637 1.00 . A A . 249 PRO CD 1 1
17 66828 1 1 249 PRO CG C 22.452 6.294 -2.059 1.00 . A A . 249 PRO CG 1 1
17 66829 1 1 249 PRO HA H 24.244 3.989 -0.502 1.00 . A A . 249 PRO HA 1 1
17 66830 1 1 249 PRO HB2 H 23.393 4.603 -3.019 1.00 . A A . 249 PRO HB2 1 1
17 66831 1 1 249 PRO HB3 H 22.258 4.197 -1.714 1.00 . A A . 249 PRO HB3 1 1
17 66832 1 1 249 PRO HD2 H 22.819 7.867 -0.630 1.00 . A A . 249 PRO HD2 1 1
17 66833 1 1 249 PRO HD3 H 21.656 6.638 -0.085 1.00 . A A . 249 PRO HD3 1 1
17 66834 1 1 249 PRO HG2 H 23.026 6.916 -2.745 1.00 . A A . 249 PRO HG2 1 1
17 66835 1 1 249 PRO HG3 H 21.412 6.276 -2.363 1.00 . A A . 249 PRO HG3 1 1
17 66836 1 1 249 PRO N N 23.690 6.000 -0.061 1.00 . A A . 249 PRO N 1 1
17 66837 1 1 249 PRO O O 26.466 4.493 -1.570 1.00 . A A . 249 PRO O 1 1
17 66838 1 1 250 ASN C C 27.343 8.284 -2.576 1.00 . A A . 250 ASN C 1 1
17 66839 1 1 250 ASN CA C 26.878 6.884 -3.016 1.00 . A A . 250 ASN CA 1 1
17 66840 1 1 250 ASN CB C 26.651 6.857 -4.555 1.00 . A A . 250 ASN CB 1 1
17 66841 1 1 250 ASN CG C 25.454 7.710 -5.031 1.00 . A A . 250 ASN CG 1 1
17 66842 1 1 250 ASN H H 24.854 7.040 -2.374 1.00 . A A . 250 ASN H 1 1
17 66843 1 1 250 ASN HA H 27.668 6.174 -2.776 1.00 . A A . 250 ASN HA 1 1
17 66844 1 1 250 ASN HB2 H 27.547 7.213 -5.052 1.00 . A A . 250 ASN HB2 1 1
17 66845 1 1 250 ASN HB3 H 26.476 5.833 -4.861 1.00 . A A . 250 ASN HB3 1 1
17 66846 1 1 250 ASN HD21 H 26.360 8.113 -6.739 1.00 . A A . 250 ASN HD21 1 1
17 66847 1 1 250 ASN HD22 H 24.788 8.800 -6.541 1.00 . A A . 250 ASN HD22 1 1
17 66848 1 1 250 ASN N N 25.630 6.448 -2.338 1.00 . A A . 250 ASN N 1 1
17 66849 1 1 250 ASN ND2 N 25.546 8.263 -6.221 1.00 . A A . 250 ASN ND2 1 1
17 66850 1 1 250 ASN O O 28.535 8.602 -2.627 1.00 . A A . 250 ASN O 1 1
17 66851 1 1 250 ASN OD1 O 24.452 7.872 -4.331 1.00 . A A . 250 ASN OD1 1 1
17 66852 1 1 251 TYR C C 26.873 10.935 -0.479 1.00 . A A . 251 TYR C 1 1
17 66853 1 1 251 TYR CA C 26.570 10.552 -1.934 1.00 . A A . 251 TYR CA 1 1
17 66854 1 1 251 TYR CB C 25.318 11.297 -2.477 1.00 . A A . 251 TYR CB 1 1
17 66855 1 1 251 TYR CD1 C 26.415 11.559 -4.777 1.00 . A A . 251 TYR CD1 1 1
17 66856 1 1 251 TYR CD2 C 24.034 11.359 -4.700 1.00 . A A . 251 TYR CD2 1 1
17 66857 1 1 251 TYR CE1 C 26.367 11.692 -6.148 1.00 . A A . 251 TYR CE1 1 1
17 66858 1 1 251 TYR CE2 C 23.984 11.486 -6.076 1.00 . A A . 251 TYR CE2 1 1
17 66859 1 1 251 TYR CG C 25.249 11.387 -4.014 1.00 . A A . 251 TYR CG 1 1
17 66860 1 1 251 TYR CZ C 25.152 11.656 -6.795 1.00 . A A . 251 TYR CZ 1 1
17 66861 1 1 251 TYR H H 25.514 8.714 -1.901 1.00 . A A . 251 TYR H 1 1
17 66862 1 1 251 TYR HA H 27.426 10.855 -2.540 1.00 . A A . 251 TYR HA 1 1
17 66863 1 1 251 TYR HB2 H 24.422 10.790 -2.131 1.00 . A A . 251 TYR HB2 1 1
17 66864 1 1 251 TYR HB3 H 25.307 12.312 -2.098 1.00 . A A . 251 TYR HB3 1 1
17 66865 1 1 251 TYR HD1 H 27.372 11.593 -4.273 1.00 . A A . 251 TYR HD1 1 1
17 66866 1 1 251 TYR HD2 H 23.117 11.233 -4.142 1.00 . A A . 251 TYR HD2 1 1
17 66867 1 1 251 TYR HE1 H 27.285 11.821 -6.711 1.00 . A A . 251 TYR HE1 1 1
17 66868 1 1 251 TYR HE2 H 23.029 11.458 -6.589 1.00 . A A . 251 TYR HE2 1 1
17 66869 1 1 251 TYR HH H 25.800 11.269 -8.566 1.00 . A A . 251 TYR HH 1 1
17 66870 1 1 251 TYR N N 26.383 9.099 -2.121 1.00 . A A . 251 TYR N 1 1
17 66871 1 1 251 TYR O O 26.056 10.704 0.406 1.00 . A A . 251 TYR O 1 1
17 66872 1 1 251 TYR OH O 25.103 11.798 -8.166 1.00 . A A . 251 TYR OH 1 1
17 66873 1 1 252 ASP C C 28.633 13.620 0.956 1.00 . A A . 252 ASP C 1 1
17 66874 1 1 252 ASP CA C 28.445 12.090 1.065 1.00 . A A . 252 ASP CA 1 1
17 66875 1 1 252 ASP CB C 29.744 11.410 1.577 1.00 . A A . 252 ASP CB 1 1
17 66876 1 1 252 ASP CG C 30.284 12.027 2.889 1.00 . A A . 252 ASP CG 1 1
17 66877 1 1 252 ASP H H 28.712 11.544 -0.980 1.00 . A A . 252 ASP H 1 1
17 66878 1 1 252 ASP HA H 27.644 11.896 1.782 1.00 . A A . 252 ASP HA 1 1
17 66879 1 1 252 ASP HB2 H 29.539 10.356 1.752 1.00 . A A . 252 ASP HB2 1 1
17 66880 1 1 252 ASP HB3 H 30.510 11.481 0.810 1.00 . A A . 252 ASP HB3 1 1
17 66881 1 1 252 ASP N N 28.058 11.512 -0.245 1.00 . A A . 252 ASP N 1 1
17 66882 1 1 252 ASP O O 28.296 14.372 1.880 1.00 . A A . 252 ASP O 1 1
17 66883 1 1 252 ASP OD1 O 29.709 11.749 3.965 1.00 . A A . 252 ASP OD1 1 1
17 66884 1 1 252 ASP OD2 O 31.288 12.781 2.855 1.00 . A A . 252 ASP OD2 1 1
17 66885 1 1 253 LYS C C 28.684 16.157 -1.484 1.00 . A A . 253 LYS C 1 1
17 66886 1 1 253 LYS CA C 29.605 15.463 -0.434 1.00 . A A . 253 LYS CA 1 1
17 66887 1 1 253 LYS CB C 31.113 15.425 -0.881 1.00 . A A . 253 LYS CB 1 1
17 66888 1 1 253 LYS CD C 31.848 17.668 0.194 1.00 . A A . 253 LYS CD 1 1
17 66889 1 1 253 LYS CE C 32.505 19.038 -0.055 1.00 . A A . 253 LYS CE 1 1
17 66890 1 1 253 LYS CG C 31.827 16.789 -1.076 1.00 . A A . 253 LYS CG 1 1
17 66891 1 1 253 LYS H H 29.317 13.407 -0.909 1.00 . A A . 253 LYS H 1 1
17 66892 1 1 253 LYS HA H 29.532 16.016 0.497 1.00 . A A . 253 LYS HA 1 1
17 66893 1 1 253 LYS HB2 H 31.671 14.872 -0.133 1.00 . A A . 253 LYS HB2 1 1
17 66894 1 1 253 LYS HB3 H 31.178 14.875 -1.816 1.00 . A A . 253 LYS HB3 1 1
17 66895 1 1 253 LYS HD2 H 30.827 17.830 0.525 1.00 . A A . 253 LYS HD2 1 1
17 66896 1 1 253 LYS HD3 H 32.394 17.150 0.975 1.00 . A A . 253 LYS HD3 1 1
17 66897 1 1 253 LYS HE2 H 32.480 19.614 0.863 1.00 . A A . 253 LYS HE2 1 1
17 66898 1 1 253 LYS HE3 H 33.537 18.894 -0.354 1.00 . A A . 253 LYS HE3 1 1
17 66899 1 1 253 LYS HG2 H 32.851 16.603 -1.383 1.00 . A A . 253 LYS HG2 1 1
17 66900 1 1 253 LYS HG3 H 31.319 17.329 -1.869 1.00 . A A . 253 LYS HG3 1 1
17 66901 1 1 253 LYS HZ1 H 31.817 19.284 -2.017 1.00 . A A . 253 LYS HZ1 1 1
17 66902 1 1 253 LYS HZ2 H 32.259 20.728 -1.263 1.00 . A A . 253 LYS HZ2 1 1
17 66903 1 1 253 LYS HZ3 H 30.804 19.974 -0.850 1.00 . A A . 253 LYS HZ3 1 1
17 66904 1 1 253 LYS N N 29.185 14.057 -0.187 1.00 . A A . 253 LYS N 1 1
17 66905 1 1 253 LYS NZ N 31.796 19.808 -1.118 1.00 . A A . 253 LYS NZ 1 1
17 66906 1 1 253 LYS O O 29.017 17.223 -2.015 1.00 . A A . 253 LYS O 1 1
17 66907 1 1 254 TRP C C 25.745 17.190 -2.555 1.00 . A A . 254 TRP C 1 1
17 66908 1 1 254 TRP CA C 26.657 15.997 -2.883 1.00 . A A . 254 TRP CA 1 1
17 66909 1 1 254 TRP CB C 25.799 14.813 -3.365 1.00 . A A . 254 TRP CB 1 1
17 66910 1 1 254 TRP CD1 C 25.479 15.355 -5.879 1.00 . A A . 254 TRP CD1 1 1
17 66911 1 1 254 TRP CD2 C 23.557 15.120 -4.751 1.00 . A A . 254 TRP CD2 1 1
17 66912 1 1 254 TRP CE2 C 23.256 15.416 -6.091 1.00 . A A . 254 TRP CE2 1 1
17 66913 1 1 254 TRP CE3 C 22.507 14.924 -3.854 1.00 . A A . 254 TRP CE3 1 1
17 66914 1 1 254 TRP CG C 24.990 15.090 -4.626 1.00 . A A . 254 TRP CG 1 1
17 66915 1 1 254 TRP CH2 C 20.931 15.324 -5.653 1.00 . A A . 254 TRP CH2 1 1
17 66916 1 1 254 TRP CZ2 C 21.944 15.521 -6.556 1.00 . A A . 254 TRP CZ2 1 1
17 66917 1 1 254 TRP CZ3 C 21.206 15.027 -4.309 1.00 . A A . 254 TRP CZ3 1 1
17 66918 1 1 254 TRP H H 27.158 14.902 -1.116 1.00 . A A . 254 TRP H 1 1
17 66919 1 1 254 TRP HA H 27.326 16.282 -3.692 1.00 . A A . 254 TRP HA 1 1
17 66920 1 1 254 TRP HB2 H 26.451 13.974 -3.574 1.00 . A A . 254 TRP HB2 1 1
17 66921 1 1 254 TRP HB3 H 25.109 14.522 -2.576 1.00 . A A . 254 TRP HB3 1 1
17 66922 1 1 254 TRP HD1 H 26.530 15.405 -6.129 1.00 . A A . 254 TRP HD1 1 1
17 66923 1 1 254 TRP HE1 H 24.539 15.770 -7.712 1.00 . A A . 254 TRP HE1 1 1
17 66924 1 1 254 TRP HE3 H 22.702 14.691 -2.818 1.00 . A A . 254 TRP HE3 1 1
17 66925 1 1 254 TRP HH2 H 19.898 15.397 -5.966 1.00 . A A . 254 TRP HH2 1 1
17 66926 1 1 254 TRP HZ2 H 21.721 15.749 -7.590 1.00 . A A . 254 TRP HZ2 1 1
17 66927 1 1 254 TRP HZ3 H 20.381 14.877 -3.622 1.00 . A A . 254 TRP HZ3 1 1
17 66928 1 1 254 TRP N N 27.497 15.588 -1.734 1.00 . A A . 254 TRP N 1 1
17 66929 1 1 254 TRP NE1 N 24.443 15.558 -6.758 1.00 . A A . 254 TRP NE1 1 1
17 66930 1 1 254 TRP O O 25.206 17.289 -1.448 1.00 . A A . 254 TRP O 1 1
17 66931 1 1 255 GLU C C 24.560 19.650 -5.085 1.00 . A A . 255 GLU C 1 1
17 66932 1 1 255 GLU CA C 24.587 19.115 -3.631 1.00 . A A . 255 GLU CA 1 1
17 66933 1 1 255 GLU CB C 24.834 20.253 -2.595 1.00 . A A . 255 GLU CB 1 1
17 66934 1 1 255 GLU CD C 23.817 22.297 -1.378 1.00 . A A . 255 GLU CD 1 1
17 66935 1 1 255 GLU CG C 23.732 21.340 -2.582 1.00 . A A . 255 GLU CG 1 1
17 66936 1 1 255 GLU H H 26.232 18.002 -4.311 1.00 . A A . 255 GLU H 1 1
17 66937 1 1 255 GLU HA H 23.625 18.642 -3.412 1.00 . A A . 255 GLU HA 1 1
17 66938 1 1 255 GLU HB2 H 24.894 19.809 -1.607 1.00 . A A . 255 GLU HB2 1 1
17 66939 1 1 255 GLU HB3 H 25.784 20.727 -2.818 1.00 . A A . 255 GLU HB3 1 1
17 66940 1 1 255 GLU HG2 H 23.814 21.923 -3.494 1.00 . A A . 255 GLU HG2 1 1
17 66941 1 1 255 GLU HG3 H 22.761 20.850 -2.578 1.00 . A A . 255 GLU HG3 1 1
17 66942 1 1 255 GLU N N 25.605 18.070 -3.562 1.00 . A A . 255 GLU N 1 1
17 66943 1 1 255 GLU O O 23.661 19.256 -5.864 1.00 . A A . 255 GLU O 1 1
17 66944 1 1 255 GLU OXT O 25.477 20.411 -5.467 1.00 . A A . 255 GLU OXT 1 1
17 66945 1 1 255 GLU OE1 O 23.029 22.131 -0.411 1.00 . A A . 255 GLU OE1 1 1
17 66946 1 1 255 GLU OE2 O 24.657 23.229 -1.397 1.00 . A A . 255 GLU OE2 1 1
18 66947 1 1 1 MET C C 12.986 24.985 44.312 1.00 . A A . 1 MET C 1 1
18 66948 1 1 1 MET CA C 13.072 26.360 43.636 1.00 . A A . 1 MET CA 1 1
18 66949 1 1 1 MET CB C 13.348 26.222 42.112 1.00 . A A . 1 MET CB 1 1
18 66950 1 1 1 MET CE C 12.729 30.170 40.810 1.00 . A A . 1 MET CE 1 1
18 66951 1 1 1 MET CG C 13.532 27.562 41.384 1.00 . A A . 1 MET CG 1 1
18 66952 1 1 1 MET H1 H 14.179 28.103 43.873 1.00 . A A . 1 MET H1 1 1
18 66953 1 1 1 MET H2 H 15.052 26.693 44.183 1.00 . A A . 1 MET H2 1 1
18 66954 1 1 1 MET H3 H 13.927 27.252 45.307 1.00 . A A . 1 MET H3 1 1
18 66955 1 1 1 MET HA H 12.129 26.883 43.780 1.00 . A A . 1 MET HA 1 1
18 66956 1 1 1 MET HB2 H 14.245 25.631 41.969 1.00 . A A . 1 MET HB2 1 1
18 66957 1 1 1 MET HB3 H 12.515 25.701 41.649 1.00 . A A . 1 MET HB3 1 1
18 66958 1 1 1 MET HE1 H 12.921 29.959 39.768 1.00 . A A . 1 MET HE1 1 1
18 66959 1 1 1 MET HE2 H 13.643 30.508 41.282 1.00 . A A . 1 MET HE2 1 1
18 66960 1 1 1 MET HE3 H 11.979 30.941 40.887 1.00 . A A . 1 MET HE3 1 1
18 66961 1 1 1 MET HG2 H 14.430 28.042 41.754 1.00 . A A . 1 MET HG2 1 1
18 66962 1 1 1 MET HG3 H 13.646 27.376 40.322 1.00 . A A . 1 MET HG3 1 1
18 66963 1 1 1 MET N N 14.129 27.156 44.294 1.00 . A A . 1 MET N 1 1
18 66964 1 1 1 MET O O 13.809 24.096 44.053 1.00 . A A . 1 MET O 1 1
18 66965 1 1 1 MET SD S 12.140 28.688 41.631 1.00 . A A . 1 MET SD 1 1
18 66966 1 1 2 GLY C C 11.271 23.900 47.365 1.00 . A A . 2 GLY C 1 1
18 66967 1 1 2 GLY CA C 11.826 23.611 45.988 1.00 . A A . 2 GLY CA 1 1
18 66968 1 1 2 GLY H H 11.383 25.581 45.358 1.00 . A A . 2 GLY H 1 1
18 66969 1 1 2 GLY HA2 H 11.144 22.961 45.457 1.00 . A A . 2 GLY HA2 1 1
18 66970 1 1 2 GLY HA3 H 12.776 23.098 46.094 1.00 . A A . 2 GLY HA3 1 1
18 66971 1 1 2 GLY N N 12.005 24.836 45.215 1.00 . A A . 2 GLY N 1 1
18 66972 1 1 2 GLY O O 12.026 23.995 48.340 1.00 . A A . 2 GLY O 1 1
18 66973 1 1 3 GLN C C 9.016 22.865 49.345 1.00 . A A . 3 GLN C 1 1
18 66974 1 1 3 GLN CA C 9.229 24.243 48.713 1.00 . A A . 3 GLN CA 1 1
18 66975 1 1 3 GLN CB C 7.883 25.032 48.543 1.00 . A A . 3 GLN CB 1 1
18 66976 1 1 3 GLN CD C 6.201 23.259 47.615 1.00 . A A . 3 GLN CD 1 1
18 66977 1 1 3 GLN CG C 6.938 24.590 47.389 1.00 . A A . 3 GLN CG 1 1
18 66978 1 1 3 GLN H H 9.432 24.136 46.604 1.00 . A A . 3 GLN H 1 1
18 66979 1 1 3 GLN HA H 9.875 24.818 49.378 1.00 . A A . 3 GLN HA 1 1
18 66980 1 1 3 GLN HB2 H 7.325 24.966 49.471 1.00 . A A . 3 GLN HB2 1 1
18 66981 1 1 3 GLN HB3 H 8.131 26.076 48.380 1.00 . A A . 3 GLN HB3 1 1
18 66982 1 1 3 GLN HE21 H 6.201 22.880 45.667 1.00 . A A . 3 GLN HE21 1 1
18 66983 1 1 3 GLN HE22 H 5.463 21.681 46.669 1.00 . A A . 3 GLN HE22 1 1
18 66984 1 1 3 GLN HG2 H 6.187 25.354 47.251 1.00 . A A . 3 GLN HG2 1 1
18 66985 1 1 3 GLN HG3 H 7.527 24.512 46.481 1.00 . A A . 3 GLN HG3 1 1
18 66986 1 1 3 GLN N N 9.944 24.100 47.437 1.00 . A A . 3 GLN N 1 1
18 66987 1 1 3 GLN NE2 N 5.922 22.537 46.542 1.00 . A A . 3 GLN NE2 1 1
18 66988 1 1 3 GLN O O 8.894 21.857 48.630 1.00 . A A . 3 GLN O 1 1
18 66989 1 1 3 GLN OE1 O 5.882 22.888 48.746 1.00 . A A . 3 GLN OE1 1 1
18 66990 1 1 4 GLN C C 8.253 21.973 52.847 1.00 . A A . 4 GLN C 1 1
18 66991 1 1 4 GLN CA C 8.736 21.597 51.435 1.00 . A A . 4 GLN CA 1 1
18 66992 1 1 4 GLN CB C 9.997 20.675 51.475 1.00 . A A . 4 GLN CB 1 1
18 66993 1 1 4 GLN CD C 8.802 18.347 51.421 1.00 . A A . 4 GLN CD 1 1
18 66994 1 1 4 GLN CG C 9.792 19.286 52.146 1.00 . A A . 4 GLN CG 1 1
18 66995 1 1 4 GLN H H 9.145 23.656 51.183 1.00 . A A . 4 GLN H 1 1
18 66996 1 1 4 GLN HA H 7.934 21.062 50.929 1.00 . A A . 4 GLN HA 1 1
18 66997 1 1 4 GLN HB2 H 10.327 20.508 50.456 1.00 . A A . 4 GLN HB2 1 1
18 66998 1 1 4 GLN HB3 H 10.790 21.195 52.008 1.00 . A A . 4 GLN HB3 1 1
18 66999 1 1 4 GLN HE21 H 9.860 16.752 51.964 1.00 . A A . 4 GLN HE21 1 1
18 67000 1 1 4 GLN HE22 H 8.440 16.431 51.026 1.00 . A A . 4 GLN HE22 1 1
18 67001 1 1 4 GLN HG2 H 10.756 18.789 52.190 1.00 . A A . 4 GLN HG2 1 1
18 67002 1 1 4 GLN HG3 H 9.437 19.439 53.157 1.00 . A A . 4 GLN HG3 1 1
18 67003 1 1 4 GLN N N 8.992 22.825 50.683 1.00 . A A . 4 GLN N 1 1
18 67004 1 1 4 GLN NE2 N 9.059 17.047 51.480 1.00 . A A . 4 GLN NE2 1 1
18 67005 1 1 4 GLN O O 9.069 22.309 53.711 1.00 . A A . 4 GLN O 1 1
18 67006 1 1 4 GLN OE1 O 7.816 18.769 50.815 1.00 . A A . 4 GLN OE1 1 1
18 67007 1 1 5 PRO C C 6.269 21.077 55.335 1.00 . A A . 5 PRO C 1 1
18 67008 1 1 5 PRO CA C 6.321 22.309 54.399 1.00 . A A . 5 PRO CA 1 1
18 67009 1 1 5 PRO CB C 4.911 22.805 54.016 1.00 . A A . 5 PRO CB 1 1
18 67010 1 1 5 PRO CD C 5.838 21.778 52.046 1.00 . A A . 5 PRO CD 1 1
18 67011 1 1 5 PRO CG C 4.544 22.001 52.805 1.00 . A A . 5 PRO CG 1 1
18 67012 1 1 5 PRO HA H 6.864 23.105 54.901 1.00 . A A . 5 PRO HA 1 1
18 67013 1 1 5 PRO HB2 H 4.210 22.641 54.834 1.00 . A A . 5 PRO HB2 1 1
18 67014 1 1 5 PRO HB3 H 4.941 23.859 53.769 1.00 . A A . 5 PRO HB3 1 1
18 67015 1 1 5 PRO HD2 H 5.884 20.767 51.652 1.00 . A A . 5 PRO HD2 1 1
18 67016 1 1 5 PRO HD3 H 5.937 22.495 51.236 1.00 . A A . 5 PRO HD3 1 1
18 67017 1 1 5 PRO HG2 H 4.104 21.052 53.109 1.00 . A A . 5 PRO HG2 1 1
18 67018 1 1 5 PRO HG3 H 3.837 22.549 52.187 1.00 . A A . 5 PRO HG3 1 1
18 67019 1 1 5 PRO N N 6.905 22.004 53.076 1.00 . A A . 5 PRO N 1 1
18 67020 1 1 5 PRO O O 6.824 20.014 55.022 1.00 . A A . 5 PRO O 1 1
18 67021 1 1 6 GLY C C 6.131 20.488 58.788 1.00 . A A . 6 GLY C 1 1
18 67022 1 1 6 GLY CA C 5.438 20.173 57.474 1.00 . A A . 6 GLY CA 1 1
18 67023 1 1 6 GLY H H 5.251 22.136 56.699 1.00 . A A . 6 GLY H 1 1
18 67024 1 1 6 GLY HA2 H 4.376 20.049 57.650 1.00 . A A . 6 GLY HA2 1 1
18 67025 1 1 6 GLY HA3 H 5.832 19.239 57.088 1.00 . A A . 6 GLY HA3 1 1
18 67026 1 1 6 GLY N N 5.613 21.248 56.494 1.00 . A A . 6 GLY N 1 1
18 67027 1 1 6 GLY O O 7.192 21.123 58.798 1.00 . A A . 6 GLY O 1 1
18 67028 1 1 7 LYS C C 7.346 19.651 61.576 1.00 . A A . 7 LYS C 1 1
18 67029 1 1 7 LYS CA C 5.991 20.321 61.274 1.00 . A A . 7 LYS CA 1 1
18 67030 1 1 7 LYS CB C 4.926 19.842 62.295 1.00 . A A . 7 LYS CB 1 1
18 67031 1 1 7 LYS CD C 2.451 19.821 62.986 1.00 . A A . 7 LYS CD 1 1
18 67032 1 1 7 LYS CE C 2.769 19.816 64.490 1.00 . A A . 7 LYS CE 1 1
18 67033 1 1 7 LYS CG C 3.541 20.512 62.136 1.00 . A A . 7 LYS CG 1 1
18 67034 1 1 7 LYS H H 4.730 19.466 59.786 1.00 . A A . 7 LYS H 1 1
18 67035 1 1 7 LYS HA H 6.103 21.397 61.368 1.00 . A A . 7 LYS HA 1 1
18 67036 1 1 7 LYS HB2 H 4.799 18.768 62.191 1.00 . A A . 7 LYS HB2 1 1
18 67037 1 1 7 LYS HB3 H 5.284 20.049 63.303 1.00 . A A . 7 LYS HB3 1 1
18 67038 1 1 7 LYS HD2 H 1.510 20.332 62.834 1.00 . A A . 7 LYS HD2 1 1
18 67039 1 1 7 LYS HD3 H 2.350 18.793 62.648 1.00 . A A . 7 LYS HD3 1 1
18 67040 1 1 7 LYS HE2 H 3.754 19.395 64.646 1.00 . A A . 7 LYS HE2 1 1
18 67041 1 1 7 LYS HE3 H 2.755 20.834 64.859 1.00 . A A . 7 LYS HE3 1 1
18 67042 1 1 7 LYS HG2 H 3.616 21.557 62.433 1.00 . A A . 7 LYS HG2 1 1
18 67043 1 1 7 LYS HG3 H 3.253 20.467 61.089 1.00 . A A . 7 LYS HG3 1 1
18 67044 1 1 7 LYS HZ1 H 2.019 19.037 66.274 1.00 . A A . 7 LYS HZ1 1 1
18 67045 1 1 7 LYS HZ2 H 1.786 18.024 64.943 1.00 . A A . 7 LYS HZ2 1 1
18 67046 1 1 7 LYS HZ3 H 0.825 19.400 65.136 1.00 . A A . 7 LYS HZ3 1 1
18 67047 1 1 7 LYS N N 5.527 20.031 59.899 1.00 . A A . 7 LYS N 1 1
18 67048 1 1 7 LYS NZ N 1.783 19.016 65.263 1.00 . A A . 7 LYS NZ 1 1
18 67049 1 1 7 LYS O O 7.763 18.723 60.877 1.00 . A A . 7 LYS O 1 1
18 67050 1 1 8 VAL C C 9.277 19.466 64.635 1.00 . A A . 8 VAL C 1 1
18 67051 1 1 8 VAL CA C 9.308 19.615 63.102 1.00 . A A . 8 VAL CA 1 1
18 67052 1 1 8 VAL CB C 10.483 20.570 62.642 1.00 . A A . 8 VAL CB 1 1
18 67053 1 1 8 VAL CG1 C 10.309 22.010 63.176 1.00 . A A . 8 VAL CG1 1 1
18 67054 1 1 8 VAL CG2 C 11.879 20.006 63.007 1.00 . A A . 8 VAL CG2 1 1
18 67055 1 1 8 VAL H H 7.598 20.867 63.140 1.00 . A A . 8 VAL H 1 1
18 67056 1 1 8 VAL HA H 9.472 18.634 62.658 1.00 . A A . 8 VAL HA 1 1
18 67057 1 1 8 VAL HB H 10.436 20.631 61.558 1.00 . A A . 8 VAL HB 1 1
18 67058 1 1 8 VAL HG11 H 9.355 22.406 62.851 1.00 . A A . 8 VAL HG11 1 1
18 67059 1 1 8 VAL HG12 H 11.102 22.643 62.793 1.00 . A A . 8 VAL HG12 1 1
18 67060 1 1 8 VAL HG13 H 10.347 22.010 64.259 1.00 . A A . 8 VAL HG13 1 1
18 67061 1 1 8 VAL HG21 H 12.010 19.034 62.548 1.00 . A A . 8 VAL HG21 1 1
18 67062 1 1 8 VAL HG22 H 11.971 19.908 64.081 1.00 . A A . 8 VAL HG22 1 1
18 67063 1 1 8 VAL HG23 H 12.648 20.675 62.642 1.00 . A A . 8 VAL HG23 1 1
18 67064 1 1 8 VAL N N 8.006 20.131 62.636 1.00 . A A . 8 VAL N 1 1
18 67065 1 1 8 VAL O O 8.537 20.182 65.321 1.00 . A A . 8 VAL O 1 1
18 67066 1 1 9 LEU C C 11.641 18.586 67.034 1.00 . A A . 9 LEU C 1 1
18 67067 1 1 9 LEU CA C 10.195 18.289 66.619 1.00 . A A . 9 LEU CA 1 1
18 67068 1 1 9 LEU CB C 9.811 16.831 67.014 1.00 . A A . 9 LEU CB 1 1
18 67069 1 1 9 LEU CD1 C 10.496 14.362 67.290 1.00 . A A . 9 LEU CD1 1 1
18 67070 1 1 9 LEU CD2 C 10.616 15.424 64.991 1.00 . A A . 9 LEU CD2 1 1
18 67071 1 1 9 LEU CG C 10.753 15.673 66.512 1.00 . A A . 9 LEU CG 1 1
18 67072 1 1 9 LEU H H 10.576 17.947 64.554 1.00 . A A . 9 LEU H 1 1
18 67073 1 1 9 LEU HA H 9.538 18.982 67.145 1.00 . A A . 9 LEU HA 1 1
18 67074 1 1 9 LEU HB2 H 9.768 16.788 68.099 1.00 . A A . 9 LEU HB2 1 1
18 67075 1 1 9 LEU HB3 H 8.810 16.637 66.641 1.00 . A A . 9 LEU HB3 1 1
18 67076 1 1 9 LEU HD11 H 9.479 14.027 67.125 1.00 . A A . 9 LEU HD11 1 1
18 67077 1 1 9 LEU HD12 H 10.651 14.529 68.346 1.00 . A A . 9 LEU HD12 1 1
18 67078 1 1 9 LEU HD13 H 11.184 13.595 66.951 1.00 . A A . 9 LEU HD13 1 1
18 67079 1 1 9 LEU HD21 H 11.279 14.622 64.695 1.00 . A A . 9 LEU HD21 1 1
18 67080 1 1 9 LEU HD22 H 10.886 16.321 64.452 1.00 . A A . 9 LEU HD22 1 1
18 67081 1 1 9 LEU HD23 H 9.595 15.154 64.751 1.00 . A A . 9 LEU HD23 1 1
18 67082 1 1 9 LEU HG H 11.784 15.958 66.703 1.00 . A A . 9 LEU HG 1 1
18 67083 1 1 9 LEU N N 10.052 18.513 65.164 1.00 . A A . 9 LEU N 1 1
18 67084 1 1 9 LEU O O 12.510 18.799 66.173 1.00 . A A . 9 LEU O 1 1
18 67085 1 1 10 GLY C C 14.085 17.513 68.658 1.00 . A A . 10 GLY C 1 1
18 67086 1 1 10 GLY CA C 13.235 18.747 68.902 1.00 . A A . 10 GLY CA 1 1
18 67087 1 1 10 GLY H H 11.133 18.506 68.975 1.00 . A A . 10 GLY H 1 1
18 67088 1 1 10 GLY HA2 H 13.714 19.607 68.451 1.00 . A A . 10 GLY HA2 1 1
18 67089 1 1 10 GLY HA3 H 13.160 18.915 69.967 1.00 . A A . 10 GLY HA3 1 1
18 67090 1 1 10 GLY N N 11.887 18.602 68.357 1.00 . A A . 10 GLY N 1 1
18 67091 1 1 10 GLY O O 14.188 16.645 69.530 1.00 . A A . 10 GLY O 1 1
18 67092 1 1 11 ASP C C 16.710 16.088 67.896 1.00 . A A . 11 ASP C 1 1
18 67093 1 1 11 ASP CA C 15.482 16.299 66.989 1.00 . A A . 11 ASP CA 1 1
18 67094 1 1 11 ASP CB C 15.905 16.539 65.512 1.00 . A A . 11 ASP CB 1 1
18 67095 1 1 11 ASP CG C 16.759 15.405 64.913 1.00 . A A . 11 ASP CG 1 1
18 67096 1 1 11 ASP H H 14.572 18.203 66.849 1.00 . A A . 11 ASP H 1 1
18 67097 1 1 11 ASP HA H 14.856 15.414 67.034 1.00 . A A . 11 ASP HA 1 1
18 67098 1 1 11 ASP HB2 H 15.009 16.645 64.908 1.00 . A A . 11 ASP HB2 1 1
18 67099 1 1 11 ASP HB3 H 16.465 17.468 65.449 1.00 . A A . 11 ASP HB3 1 1
18 67100 1 1 11 ASP N N 14.675 17.442 67.453 1.00 . A A . 11 ASP N 1 1
18 67101 1 1 11 ASP O O 17.262 17.062 68.434 1.00 . A A . 11 ASP O 1 1
18 67102 1 1 11 ASP OD1 O 16.189 14.403 64.434 1.00 . A A . 11 ASP OD1 1 1
18 67103 1 1 11 ASP OD2 O 18.003 15.499 64.921 1.00 . A A . 11 ASP OD2 1 1
18 67104 1 1 12 GLN C C 19.555 15.083 68.548 1.00 . A A . 12 GLN C 1 1
18 67105 1 1 12 GLN CA C 18.225 14.426 68.963 1.00 . A A . 12 GLN CA 1 1
18 67106 1 1 12 GLN CB C 18.381 12.885 69.013 1.00 . A A . 12 GLN CB 1 1
18 67107 1 1 12 GLN CD C 17.279 10.606 69.489 1.00 . A A . 12 GLN CD 1 1
18 67108 1 1 12 GLN CG C 17.117 12.132 69.479 1.00 . A A . 12 GLN CG 1 1
18 67109 1 1 12 GLN H H 16.683 14.114 67.536 1.00 . A A . 12 GLN H 1 1
18 67110 1 1 12 GLN HA H 17.955 14.775 69.957 1.00 . A A . 12 GLN HA 1 1
18 67111 1 1 12 GLN HB2 H 18.639 12.532 68.022 1.00 . A A . 12 GLN HB2 1 1
18 67112 1 1 12 GLN HB3 H 19.194 12.632 69.691 1.00 . A A . 12 GLN HB3 1 1
18 67113 1 1 12 GLN HE21 H 15.353 10.359 69.054 1.00 . A A . 12 GLN HE21 1 1
18 67114 1 1 12 GLN HE22 H 16.272 8.907 69.235 1.00 . A A . 12 GLN HE22 1 1
18 67115 1 1 12 GLN HG2 H 16.869 12.452 70.484 1.00 . A A . 12 GLN HG2 1 1
18 67116 1 1 12 GLN HG3 H 16.299 12.393 68.816 1.00 . A A . 12 GLN HG3 1 1
18 67117 1 1 12 GLN N N 17.128 14.815 68.054 1.00 . A A . 12 GLN N 1 1
18 67118 1 1 12 GLN NE2 N 16.193 9.884 69.236 1.00 . A A . 12 GLN NE2 1 1
18 67119 1 1 12 GLN O O 19.956 15.007 67.380 1.00 . A A . 12 GLN O 1 1
18 67120 1 1 12 GLN OE1 O 18.369 10.078 69.720 1.00 . A A . 12 GLN OE1 1 1
18 67121 1 1 13 ARG C C 22.638 15.501 69.028 1.00 . A A . 13 ARG C 1 1
18 67122 1 1 13 ARG CA C 21.462 16.474 69.319 1.00 . A A . 13 ARG CA 1 1
18 67123 1 1 13 ARG CB C 21.722 17.404 70.550 1.00 . A A . 13 ARG CB 1 1
18 67124 1 1 13 ARG CD C 21.804 17.645 73.116 1.00 . A A . 13 ARG CD 1 1
18 67125 1 1 13 ARG CG C 21.803 16.685 71.919 1.00 . A A . 13 ARG CG 1 1
18 67126 1 1 13 ARG CZ C 20.127 18.999 74.392 1.00 . A A . 13 ARG CZ 1 1
18 67127 1 1 13 ARG H H 19.834 15.700 70.428 1.00 . A A . 13 ARG H 1 1
18 67128 1 1 13 ARG HA H 21.322 17.105 68.442 1.00 . A A . 13 ARG HA 1 1
18 67129 1 1 13 ARG HB2 H 22.651 17.941 70.396 1.00 . A A . 13 ARG HB2 1 1
18 67130 1 1 13 ARG HB3 H 20.917 18.130 70.602 1.00 . A A . 13 ARG HB3 1 1
18 67131 1 1 13 ARG HD2 H 22.067 17.088 74.007 1.00 . A A . 13 ARG HD2 1 1
18 67132 1 1 13 ARG HD3 H 22.543 18.425 72.951 1.00 . A A . 13 ARG HD3 1 1
18 67133 1 1 13 ARG HE H 19.820 18.148 72.596 1.00 . A A . 13 ARG HE 1 1
18 67134 1 1 13 ARG HG2 H 20.949 16.022 72.013 1.00 . A A . 13 ARG HG2 1 1
18 67135 1 1 13 ARG HG3 H 22.712 16.088 71.943 1.00 . A A . 13 ARG HG3 1 1
18 67136 1 1 13 ARG HH11 H 21.919 18.841 75.352 1.00 . A A . 13 ARG HH11 1 1
18 67137 1 1 13 ARG HH12 H 20.703 19.760 76.189 1.00 . A A . 13 ARG HH12 1 1
18 67138 1 1 13 ARG HH21 H 18.233 19.341 73.725 1.00 . A A . 13 ARG HH21 1 1
18 67139 1 1 13 ARG HH22 H 18.618 20.041 75.271 1.00 . A A . 13 ARG HH22 1 1
18 67140 1 1 13 ARG N N 20.211 15.728 69.525 1.00 . A A . 13 ARG N 1 1
18 67141 1 1 13 ARG NE N 20.483 18.275 73.316 1.00 . A A . 13 ARG NE 1 1
18 67142 1 1 13 ARG NH1 N 20.983 19.219 75.392 1.00 . A A . 13 ARG NH1 1 1
18 67143 1 1 13 ARG NH2 N 18.894 19.498 74.471 1.00 . A A . 13 ARG NH2 1 1
18 67144 1 1 13 ARG O O 23.386 15.080 69.920 1.00 . A A . 13 ARG O 1 1
18 67145 1 1 14 ARG C C 24.453 14.724 66.012 1.00 . A A . 14 ARG C 1 1
18 67146 1 1 14 ARG CA C 23.778 14.155 67.273 1.00 . A A . 14 ARG CA 1 1
18 67147 1 1 14 ARG CB C 23.137 12.777 66.941 1.00 . A A . 14 ARG CB 1 1
18 67148 1 1 14 ARG CD C 21.851 10.699 67.721 1.00 . A A . 14 ARG CD 1 1
18 67149 1 1 14 ARG CG C 22.474 12.046 68.136 1.00 . A A . 14 ARG CG 1 1
18 67150 1 1 14 ARG CZ C 22.629 8.881 66.169 1.00 . A A . 14 ARG CZ 1 1
18 67151 1 1 14 ARG H H 22.129 15.482 67.094 1.00 . A A . 14 ARG H 1 1
18 67152 1 1 14 ARG HA H 24.526 14.023 68.055 1.00 . A A . 14 ARG HA 1 1
18 67153 1 1 14 ARG HB2 H 22.381 12.923 66.175 1.00 . A A . 14 ARG HB2 1 1
18 67154 1 1 14 ARG HB3 H 23.907 12.123 66.539 1.00 . A A . 14 ARG HB3 1 1
18 67155 1 1 14 ARG HD2 H 21.412 10.231 68.594 1.00 . A A . 14 ARG HD2 1 1
18 67156 1 1 14 ARG HD3 H 21.075 10.881 66.985 1.00 . A A . 14 ARG HD3 1 1
18 67157 1 1 14 ARG HE H 23.770 9.833 67.522 1.00 . A A . 14 ARG HE 1 1
18 67158 1 1 14 ARG HG2 H 23.223 11.865 68.900 1.00 . A A . 14 ARG HG2 1 1
18 67159 1 1 14 ARG HG3 H 21.694 12.682 68.548 1.00 . A A . 14 ARG HG3 1 1
18 67160 1 1 14 ARG HH11 H 20.664 9.340 65.919 1.00 . A A . 14 ARG HH11 1 1
18 67161 1 1 14 ARG HH12 H 21.273 8.088 64.881 1.00 . A A . 14 ARG HH12 1 1
18 67162 1 1 14 ARG HH21 H 24.534 8.178 66.145 1.00 . A A . 14 ARG HH21 1 1
18 67163 1 1 14 ARG HH22 H 23.444 7.440 65.010 1.00 . A A . 14 ARG HH22 1 1
18 67164 1 1 14 ARG N N 22.756 15.110 67.750 1.00 . A A . 14 ARG N 1 1
18 67165 1 1 14 ARG NE N 22.858 9.773 67.151 1.00 . A A . 14 ARG NE 1 1
18 67166 1 1 14 ARG NH1 N 21.424 8.761 65.611 1.00 . A A . 14 ARG NH1 1 1
18 67167 1 1 14 ARG NH2 N 23.611 8.102 65.742 1.00 . A A . 14 ARG NH2 1 1
18 67168 1 1 14 ARG O O 23.752 15.212 65.122 1.00 . A A . 14 ARG O 1 1
18 67169 1 1 15 PRO C C 26.217 14.185 63.481 1.00 . A A . 15 PRO C 1 1
18 67170 1 1 15 PRO CA C 26.532 15.109 64.685 1.00 . A A . 15 PRO CA 1 1
18 67171 1 1 15 PRO CB C 28.026 15.057 65.106 1.00 . A A . 15 PRO CB 1 1
18 67172 1 1 15 PRO CD C 26.764 14.186 66.952 1.00 . A A . 15 PRO CD 1 1
18 67173 1 1 15 PRO CG C 28.085 14.061 66.228 1.00 . A A . 15 PRO CG 1 1
18 67174 1 1 15 PRO HA H 26.263 16.134 64.428 1.00 . A A . 15 PRO HA 1 1
18 67175 1 1 15 PRO HB2 H 28.654 14.749 64.269 1.00 . A A . 15 PRO HB2 1 1
18 67176 1 1 15 PRO HB3 H 28.344 16.030 65.460 1.00 . A A . 15 PRO HB3 1 1
18 67177 1 1 15 PRO HD2 H 26.452 13.222 67.343 1.00 . A A . 15 PRO HD2 1 1
18 67178 1 1 15 PRO HD3 H 26.831 14.908 67.757 1.00 . A A . 15 PRO HD3 1 1
18 67179 1 1 15 PRO HG2 H 28.211 13.056 65.825 1.00 . A A . 15 PRO HG2 1 1
18 67180 1 1 15 PRO HG3 H 28.906 14.293 66.899 1.00 . A A . 15 PRO HG3 1 1
18 67181 1 1 15 PRO N N 25.816 14.668 65.902 1.00 . A A . 15 PRO N 1 1
18 67182 1 1 15 PRO O O 26.562 12.994 63.489 1.00 . A A . 15 PRO O 1 1
18 67183 1 1 16 SER C C 26.456 13.673 60.462 1.00 . A A . 16 SER C 1 1
18 67184 1 1 16 SER CA C 25.168 14.036 61.234 1.00 . A A . 16 SER CA 1 1
18 67185 1 1 16 SER CB C 24.245 14.928 60.369 1.00 . A A . 16 SER CB 1 1
18 67186 1 1 16 SER H H 25.169 15.650 62.610 1.00 . A A . 16 SER H 1 1
18 67187 1 1 16 SER HA H 24.639 13.124 61.493 1.00 . A A . 16 SER HA 1 1
18 67188 1 1 16 SER HB2 H 23.340 15.143 60.919 1.00 . A A . 16 SER HB2 1 1
18 67189 1 1 16 SER HB3 H 24.748 15.863 60.144 1.00 . A A . 16 SER HB3 1 1
18 67190 1 1 16 SER HG H 22.998 14.592 58.894 1.00 . A A . 16 SER HG 1 1
18 67191 1 1 16 SER N N 25.498 14.736 62.489 1.00 . A A . 16 SER N 1 1
18 67192 1 1 16 SER O O 27.463 14.394 60.545 1.00 . A A . 16 SER O 1 1
18 67193 1 1 16 SER OG O 23.885 14.306 59.148 1.00 . A A . 16 SER OG 1 1
18 67194 1 1 17 LEU C C 27.844 13.036 57.778 1.00 . A A . 17 LEU C 1 1
18 67195 1 1 17 LEU CA C 27.541 12.048 58.928 1.00 . A A . 17 LEU CA 1 1
18 67196 1 1 17 LEU CB C 27.244 10.631 58.349 1.00 . A A . 17 LEU CB 1 1
18 67197 1 1 17 LEU CD1 C 26.223 9.539 60.470 1.00 . A A . 17 LEU CD1 1 1
18 67198 1 1 17 LEU CD2 C 27.108 8.088 58.567 1.00 . A A . 17 LEU CD2 1 1
18 67199 1 1 17 LEU CG C 27.273 9.417 59.341 1.00 . A A . 17 LEU CG 1 1
18 67200 1 1 17 LEU H H 25.569 12.042 59.711 1.00 . A A . 17 LEU H 1 1
18 67201 1 1 17 LEU HA H 28.406 11.984 59.582 1.00 . A A . 17 LEU HA 1 1
18 67202 1 1 17 LEU HB2 H 26.262 10.660 57.885 1.00 . A A . 17 LEU HB2 1 1
18 67203 1 1 17 LEU HB3 H 27.971 10.432 57.565 1.00 . A A . 17 LEU HB3 1 1
18 67204 1 1 17 LEU HD11 H 25.232 9.591 60.046 1.00 . A A . 17 LEU HD11 1 1
18 67205 1 1 17 LEU HD12 H 26.416 10.437 61.042 1.00 . A A . 17 LEU HD12 1 1
18 67206 1 1 17 LEU HD13 H 26.294 8.681 61.128 1.00 . A A . 17 LEU HD13 1 1
18 67207 1 1 17 LEU HD21 H 27.163 7.256 59.257 1.00 . A A . 17 LEU HD21 1 1
18 67208 1 1 17 LEU HD22 H 27.899 7.994 57.838 1.00 . A A . 17 LEU HD22 1 1
18 67209 1 1 17 LEU HD23 H 26.150 8.072 58.062 1.00 . A A . 17 LEU HD23 1 1
18 67210 1 1 17 LEU HG H 28.243 9.388 59.820 1.00 . A A . 17 LEU HG 1 1
18 67211 1 1 17 LEU N N 26.408 12.547 59.727 1.00 . A A . 17 LEU N 1 1
18 67212 1 1 17 LEU O O 26.965 13.277 56.942 1.00 . A A . 17 LEU O 1 1
18 67213 1 1 18 PRO C C 29.484 13.895 55.278 1.00 . A A . 18 PRO C 1 1
18 67214 1 1 18 PRO CA C 29.454 14.593 56.662 1.00 . A A . 18 PRO CA 1 1
18 67215 1 1 18 PRO CB C 30.858 15.098 57.103 1.00 . A A . 18 PRO CB 1 1
18 67216 1 1 18 PRO CD C 30.186 13.459 58.717 1.00 . A A . 18 PRO CD 1 1
18 67217 1 1 18 PRO CG C 31.394 14.029 58.007 1.00 . A A . 18 PRO CG 1 1
18 67218 1 1 18 PRO HA H 28.758 15.430 56.627 1.00 . A A . 18 PRO HA 1 1
18 67219 1 1 18 PRO HB2 H 31.503 15.247 56.236 1.00 . A A . 18 PRO HB2 1 1
18 67220 1 1 18 PRO HB3 H 30.764 16.032 57.647 1.00 . A A . 18 PRO HB3 1 1
18 67221 1 1 18 PRO HD2 H 30.335 12.407 58.944 1.00 . A A . 18 PRO HD2 1 1
18 67222 1 1 18 PRO HD3 H 29.978 14.010 59.630 1.00 . A A . 18 PRO HD3 1 1
18 67223 1 1 18 PRO HG2 H 31.895 13.261 57.418 1.00 . A A . 18 PRO HG2 1 1
18 67224 1 1 18 PRO HG3 H 32.086 14.453 58.725 1.00 . A A . 18 PRO HG3 1 1
18 67225 1 1 18 PRO N N 29.076 13.643 57.732 1.00 . A A . 18 PRO N 1 1
18 67226 1 1 18 PRO O O 30.230 12.921 55.080 1.00 . A A . 18 PRO O 1 1
18 67227 1 1 19 ALA C C 28.102 14.896 51.990 1.00 . A A . 19 ALA C 1 1
18 67228 1 1 19 ALA CA C 28.499 13.804 53.004 1.00 . A A . 19 ALA CA 1 1
18 67229 1 1 19 ALA CB C 27.461 12.656 53.023 1.00 . A A . 19 ALA CB 1 1
18 67230 1 1 19 ALA H H 28.094 15.161 54.582 1.00 . A A . 19 ALA H 1 1
18 67231 1 1 19 ALA HA H 29.458 13.383 52.707 1.00 . A A . 19 ALA HA 1 1
18 67232 1 1 19 ALA HB1 H 27.390 12.208 52.040 1.00 . A A . 19 ALA HB1 1 1
18 67233 1 1 19 ALA HB2 H 26.488 13.043 53.310 1.00 . A A . 19 ALA HB2 1 1
18 67234 1 1 19 ALA HB3 H 27.765 11.900 53.736 1.00 . A A . 19 ALA HB3 1 1
18 67235 1 1 19 ALA N N 28.644 14.383 54.350 1.00 . A A . 19 ALA N 1 1
18 67236 1 1 19 ALA O O 26.938 15.307 51.928 1.00 . A A . 19 ALA O 1 1
18 67237 1 1 20 LEU C C 29.181 15.639 48.789 1.00 . A A . 20 LEU C 1 1
18 67238 1 1 20 LEU CA C 28.899 16.347 50.120 1.00 . A A . 20 LEU CA 1 1
18 67239 1 1 20 LEU CB C 29.839 17.579 50.271 1.00 . A A . 20 LEU CB 1 1
18 67240 1 1 20 LEU CD1 C 30.631 19.627 51.588 1.00 . A A . 20 LEU CD1 1 1
18 67241 1 1 20 LEU CD2 C 28.140 19.116 51.418 1.00 . A A . 20 LEU CD2 1 1
18 67242 1 1 20 LEU CG C 29.561 18.519 51.484 1.00 . A A . 20 LEU CG 1 1
18 67243 1 1 20 LEU H H 30.008 15.103 51.440 1.00 . A A . 20 LEU H 1 1
18 67244 1 1 20 LEU HA H 27.863 16.682 50.125 1.00 . A A . 20 LEU HA 1 1
18 67245 1 1 20 LEU HB2 H 30.861 17.217 50.354 1.00 . A A . 20 LEU HB2 1 1
18 67246 1 1 20 LEU HB3 H 29.773 18.176 49.367 1.00 . A A . 20 LEU HB3 1 1
18 67247 1 1 20 LEU HD11 H 31.608 19.174 51.685 1.00 . A A . 20 LEU HD11 1 1
18 67248 1 1 20 LEU HD12 H 30.438 20.238 52.459 1.00 . A A . 20 LEU HD12 1 1
18 67249 1 1 20 LEU HD13 H 30.609 20.249 50.700 1.00 . A A . 20 LEU HD13 1 1
18 67250 1 1 20 LEU HD21 H 28.022 19.693 50.510 1.00 . A A . 20 LEU HD21 1 1
18 67251 1 1 20 LEU HD22 H 27.975 19.755 52.274 1.00 . A A . 20 LEU HD22 1 1
18 67252 1 1 20 LEU HD23 H 27.412 18.316 51.431 1.00 . A A . 20 LEU HD23 1 1
18 67253 1 1 20 LEU HG H 29.620 17.932 52.393 1.00 . A A . 20 LEU HG 1 1
18 67254 1 1 20 LEU N N 29.097 15.395 51.242 1.00 . A A . 20 LEU N 1 1
18 67255 1 1 20 LEU O O 29.944 14.664 48.754 1.00 . A A . 20 LEU O 1 1
18 67256 1 1 21 HIS C C 28.605 16.679 45.274 1.00 . A A . 21 HIS C 1 1
18 67257 1 1 21 HIS CA C 28.789 15.589 46.351 1.00 . A A . 21 HIS CA 1 1
18 67258 1 1 21 HIS CB C 27.816 14.407 46.098 1.00 . A A . 21 HIS CB 1 1
18 67259 1 1 21 HIS CD2 C 27.723 13.835 43.554 1.00 . A A . 21 HIS CD2 1 1
18 67260 1 1 21 HIS CE1 C 29.092 12.139 43.590 1.00 . A A . 21 HIS CE1 1 1
18 67261 1 1 21 HIS CG C 28.122 13.648 44.840 1.00 . A A . 21 HIS CG 1 1
18 67262 1 1 21 HIS H H 27.977 16.915 47.799 1.00 . A A . 21 HIS H 1 1
18 67263 1 1 21 HIS HA H 29.812 15.220 46.297 1.00 . A A . 21 HIS HA 1 1
18 67264 1 1 21 HIS HB2 H 27.875 13.707 46.926 1.00 . A A . 21 HIS HB2 1 1
18 67265 1 1 21 HIS HB3 H 26.797 14.775 46.029 1.00 . A A . 21 HIS HB3 1 1
18 67266 1 1 21 HIS HD1 H 29.431 12.188 45.595 1.00 . A A . 21 HIS HD1 1 1
18 67267 1 1 21 HIS HD2 H 27.054 14.601 43.189 1.00 . A A . 21 HIS HD2 1 1
18 67268 1 1 21 HIS HE1 H 29.702 11.304 43.276 1.00 . A A . 21 HIS HE1 1 1
18 67269 1 1 21 HIS HE2 H 28.174 12.703 41.856 1.00 . A A . 21 HIS HE2 1 1
18 67270 1 1 21 HIS N N 28.582 16.147 47.696 1.00 . A A . 21 HIS N 1 1
18 67271 1 1 21 HIS ND1 N 28.974 12.576 44.818 1.00 . A A . 21 HIS ND1 1 1
18 67272 1 1 21 HIS NE2 N 28.344 12.881 42.804 1.00 . A A . 21 HIS NE2 1 1
18 67273 1 1 21 HIS O O 27.588 17.379 45.267 1.00 . A A . 21 HIS O 1 1
18 67274 1 1 22 PHE C C 30.527 17.254 42.138 1.00 . A A . 22 PHE C 1 1
18 67275 1 1 22 PHE CA C 29.551 17.730 43.236 1.00 . A A . 22 PHE CA 1 1
18 67276 1 1 22 PHE CB C 29.898 19.167 43.723 1.00 . A A . 22 PHE CB 1 1
18 67277 1 1 22 PHE CD1 C 30.684 20.808 41.919 1.00 . A A . 22 PHE CD1 1 1
18 67278 1 1 22 PHE CD2 C 28.354 20.774 42.490 1.00 . A A . 22 PHE CD2 1 1
18 67279 1 1 22 PHE CE1 C 30.437 21.802 40.988 1.00 . A A . 22 PHE CE1 1 1
18 67280 1 1 22 PHE CE2 C 28.115 21.767 41.559 1.00 . A A . 22 PHE CE2 1 1
18 67281 1 1 22 PHE CG C 29.642 20.272 42.688 1.00 . A A . 22 PHE CG 1 1
18 67282 1 1 22 PHE CZ C 29.156 22.282 40.810 1.00 . A A . 22 PHE CZ 1 1
18 67283 1 1 22 PHE H H 30.377 16.211 44.453 1.00 . A A . 22 PHE H 1 1
18 67284 1 1 22 PHE HA H 28.541 17.728 42.825 1.00 . A A . 22 PHE HA 1 1
18 67285 1 1 22 PHE HB2 H 29.299 19.391 44.599 1.00 . A A . 22 PHE HB2 1 1
18 67286 1 1 22 PHE HB3 H 30.946 19.205 44.010 1.00 . A A . 22 PHE HB3 1 1
18 67287 1 1 22 PHE HD1 H 31.691 20.436 42.055 1.00 . A A . 22 PHE HD1 1 1
18 67288 1 1 22 PHE HD2 H 27.531 20.376 43.074 1.00 . A A . 22 PHE HD2 1 1
18 67289 1 1 22 PHE HE1 H 31.252 22.206 40.398 1.00 . A A . 22 PHE HE1 1 1
18 67290 1 1 22 PHE HE2 H 27.111 22.144 41.418 1.00 . A A . 22 PHE HE2 1 1
18 67291 1 1 22 PHE HZ H 28.964 23.060 40.078 1.00 . A A . 22 PHE HZ 1 1
18 67292 1 1 22 PHE N N 29.588 16.785 44.359 1.00 . A A . 22 PHE N 1 1
18 67293 1 1 22 PHE O O 31.708 17.623 42.141 1.00 . A A . 22 PHE O 1 1
18 67294 1 1 23 ILE C C 29.803 15.268 39.047 1.00 . A A . 23 ILE C 1 1
18 67295 1 1 23 ILE CA C 30.782 15.872 40.081 1.00 . A A . 23 ILE CA 1 1
18 67296 1 1 23 ILE CB C 31.890 14.806 40.497 1.00 . A A . 23 ILE CB 1 1
18 67297 1 1 23 ILE CD1 C 33.826 13.316 39.552 1.00 . A A . 23 ILE CD1 1 1
18 67298 1 1 23 ILE CG1 C 32.687 14.286 39.250 1.00 . A A . 23 ILE CG1 1 1
18 67299 1 1 23 ILE CG2 C 31.289 13.631 41.296 1.00 . A A . 23 ILE CG2 1 1
18 67300 1 1 23 ILE H H 29.096 16.093 41.356 1.00 . A A . 23 ILE H 1 1
18 67301 1 1 23 ILE HA H 31.285 16.721 39.622 1.00 . A A . 23 ILE HA 1 1
18 67302 1 1 23 ILE HB H 32.589 15.316 41.157 1.00 . A A . 23 ILE HB 1 1
18 67303 1 1 23 ILE HD11 H 34.329 13.062 38.629 1.00 . A A . 23 ILE HD11 1 1
18 67304 1 1 23 ILE HD12 H 33.436 12.416 40.005 1.00 . A A . 23 ILE HD12 1 1
18 67305 1 1 23 ILE HD13 H 34.534 13.783 40.225 1.00 . A A . 23 ILE HD13 1 1
18 67306 1 1 23 ILE HG12 H 32.004 13.776 38.581 1.00 . A A . 23 ILE HG12 1 1
18 67307 1 1 23 ILE HG13 H 33.112 15.132 38.725 1.00 . A A . 23 ILE HG13 1 1
18 67308 1 1 23 ILE HG21 H 30.774 14.009 42.170 1.00 . A A . 23 ILE HG21 1 1
18 67309 1 1 23 ILE HG22 H 32.074 12.955 41.612 1.00 . A A . 23 ILE HG22 1 1
18 67310 1 1 23 ILE HG23 H 30.585 13.091 40.673 1.00 . A A . 23 ILE HG23 1 1
18 67311 1 1 23 ILE N N 30.024 16.390 41.240 1.00 . A A . 23 ILE N 1 1
18 67312 1 1 23 ILE O O 28.821 14.605 39.420 1.00 . A A . 23 ILE O 1 1
18 67313 1 1 24 LYS C C 30.174 14.907 35.372 1.00 . A A . 24 LYS C 1 1
18 67314 1 1 24 LYS CA C 29.283 14.993 36.630 1.00 . A A . 24 LYS CA 1 1
18 67315 1 1 24 LYS CB C 28.041 15.885 36.365 1.00 . A A . 24 LYS CB 1 1
18 67316 1 1 24 LYS CD C 25.876 16.316 34.991 1.00 . A A . 24 LYS CD 1 1
18 67317 1 1 24 LYS CE C 24.811 16.292 36.111 1.00 . A A . 24 LYS CE 1 1
18 67318 1 1 24 LYS CG C 27.094 15.384 35.245 1.00 . A A . 24 LYS CG 1 1
18 67319 1 1 24 LYS H H 30.846 16.098 37.549 1.00 . A A . 24 LYS H 1 1
18 67320 1 1 24 LYS HA H 28.953 13.990 36.903 1.00 . A A . 24 LYS HA 1 1
18 67321 1 1 24 LYS HB2 H 27.465 15.957 37.284 1.00 . A A . 24 LYS HB2 1 1
18 67322 1 1 24 LYS HB3 H 28.380 16.885 36.102 1.00 . A A . 24 LYS HB3 1 1
18 67323 1 1 24 LYS HD2 H 26.230 17.334 34.880 1.00 . A A . 24 LYS HD2 1 1
18 67324 1 1 24 LYS HD3 H 25.404 16.014 34.061 1.00 . A A . 24 LYS HD3 1 1
18 67325 1 1 24 LYS HE2 H 23.924 16.801 35.758 1.00 . A A . 24 LYS HE2 1 1
18 67326 1 1 24 LYS HE3 H 24.556 15.262 36.334 1.00 . A A . 24 LYS HE3 1 1
18 67327 1 1 24 LYS HG2 H 27.666 15.305 34.326 1.00 . A A . 24 LYS HG2 1 1
18 67328 1 1 24 LYS HG3 H 26.729 14.397 35.511 1.00 . A A . 24 LYS HG3 1 1
18 67329 1 1 24 LYS HZ1 H 25.540 17.941 37.179 1.00 . A A . 24 LYS HZ1 1 1
18 67330 1 1 24 LYS HZ2 H 26.066 16.452 37.777 1.00 . A A . 24 LYS HZ2 1 1
18 67331 1 1 24 LYS HZ3 H 24.489 16.959 38.064 1.00 . A A . 24 LYS HZ3 1 1
18 67332 1 1 24 LYS N N 30.074 15.527 37.754 1.00 . A A . 24 LYS N 1 1
18 67333 1 1 24 LYS NZ N 25.260 16.958 37.369 1.00 . A A . 24 LYS NZ 1 1
18 67334 1 1 24 LYS O O 30.772 15.907 34.959 1.00 . A A . 24 LYS O 1 1
18 67335 1 1 25 GLY C C 32.104 12.342 33.891 1.00 . A A . 25 GLY C 1 1
18 67336 1 1 25 GLY CA C 31.083 13.431 33.609 1.00 . A A . 25 GLY CA 1 1
18 67337 1 1 25 GLY H H 29.738 12.973 35.171 1.00 . A A . 25 GLY H 1 1
18 67338 1 1 25 GLY HA2 H 30.432 13.111 32.804 1.00 . A A . 25 GLY HA2 1 1
18 67339 1 1 25 GLY HA3 H 31.609 14.330 33.297 1.00 . A A . 25 GLY HA3 1 1
18 67340 1 1 25 GLY N N 30.253 13.706 34.785 1.00 . A A . 25 GLY N 1 1
18 67341 1 1 25 GLY O O 32.419 12.065 35.062 1.00 . A A . 25 GLY O 1 1
18 67342 1 1 26 ALA C C 35.015 11.272 32.764 1.00 . A A . 26 ALA C 1 1
18 67343 1 1 26 ALA CA C 33.627 10.645 32.948 1.00 . A A . 26 ALA CA 1 1
18 67344 1 1 26 ALA CB C 33.368 9.498 31.951 1.00 . A A . 26 ALA CB 1 1
18 67345 1 1 26 ALA H H 32.273 11.933 31.937 1.00 . A A . 26 ALA H 1 1
18 67346 1 1 26 ALA HA H 33.569 10.220 33.954 1.00 . A A . 26 ALA HA 1 1
18 67347 1 1 26 ALA HB1 H 34.131 8.736 32.065 1.00 . A A . 26 ALA HB1 1 1
18 67348 1 1 26 ALA HB2 H 33.392 9.878 30.942 1.00 . A A . 26 ALA HB2 1 1
18 67349 1 1 26 ALA HB3 H 32.394 9.060 32.141 1.00 . A A . 26 ALA HB3 1 1
18 67350 1 1 26 ALA N N 32.603 11.696 32.829 1.00 . A A . 26 ALA N 1 1
18 67351 1 1 26 ALA O O 35.538 11.349 31.646 1.00 . A A . 26 ALA O 1 1
18 67352 1 1 27 GLY C C 37.764 11.731 34.971 1.00 . A A . 27 GLY C 1 1
18 67353 1 1 27 GLY CA C 36.895 12.372 33.899 1.00 . A A . 27 GLY CA 1 1
18 67354 1 1 27 GLY H H 35.022 11.798 34.695 1.00 . A A . 27 GLY H 1 1
18 67355 1 1 27 GLY HA2 H 37.383 12.250 32.931 1.00 . A A . 27 GLY HA2 1 1
18 67356 1 1 27 GLY HA3 H 36.797 13.429 34.105 1.00 . A A . 27 GLY HA3 1 1
18 67357 1 1 27 GLY N N 35.555 11.797 33.868 1.00 . A A . 27 GLY N 1 1
18 67358 1 1 27 GLY O O 37.651 10.523 35.226 1.00 . A A . 27 GLY O 1 1
18 67359 1 1 28 LYS C C 39.743 13.300 37.617 1.00 . A A . 28 LYS C 1 1
18 67360 1 1 28 LYS CA C 39.492 12.090 36.700 1.00 . A A . 28 LYS CA 1 1
18 67361 1 1 28 LYS CB C 40.820 11.475 36.129 1.00 . A A . 28 LYS CB 1 1
18 67362 1 1 28 LYS CD C 42.214 11.077 38.303 1.00 . A A . 28 LYS CD 1 1
18 67363 1 1 28 LYS CE C 43.317 12.099 37.969 1.00 . A A . 28 LYS CE 1 1
18 67364 1 1 28 LYS CG C 41.559 10.456 37.045 1.00 . A A . 28 LYS CG 1 1
18 67365 1 1 28 LYS H H 38.675 13.478 35.330 1.00 . A A . 28 LYS H 1 1
18 67366 1 1 28 LYS HA H 38.956 11.322 37.264 1.00 . A A . 28 LYS HA 1 1
18 67367 1 1 28 LYS HB2 H 40.583 10.964 35.204 1.00 . A A . 28 LYS HB2 1 1
18 67368 1 1 28 LYS HB3 H 41.513 12.278 35.893 1.00 . A A . 28 LYS HB3 1 1
18 67369 1 1 28 LYS HD2 H 41.444 11.574 38.884 1.00 . A A . 28 LYS HD2 1 1
18 67370 1 1 28 LYS HD3 H 42.643 10.282 38.902 1.00 . A A . 28 LYS HD3 1 1
18 67371 1 1 28 LYS HE2 H 44.114 11.598 37.431 1.00 . A A . 28 LYS HE2 1 1
18 67372 1 1 28 LYS HE3 H 42.900 12.877 37.336 1.00 . A A . 28 LYS HE3 1 1
18 67373 1 1 28 LYS HG2 H 40.847 9.705 37.365 1.00 . A A . 28 LYS HG2 1 1
18 67374 1 1 28 LYS HG3 H 42.333 9.968 36.461 1.00 . A A . 28 LYS HG3 1 1
18 67375 1 1 28 LYS HZ1 H 44.319 12.011 39.805 1.00 . A A . 28 LYS HZ1 1 1
18 67376 1 1 28 LYS HZ2 H 43.141 13.217 39.724 1.00 . A A . 28 LYS HZ2 1 1
18 67377 1 1 28 LYS HZ3 H 44.617 13.429 38.932 1.00 . A A . 28 LYS HZ3 1 1
18 67378 1 1 28 LYS N N 38.623 12.541 35.606 1.00 . A A . 28 LYS N 1 1
18 67379 1 1 28 LYS NZ N 43.890 12.732 39.192 1.00 . A A . 28 LYS NZ 1 1
18 67380 1 1 28 LYS O O 40.487 14.222 37.255 1.00 . A A . 28 LYS O 1 1
18 67381 1 1 29 ARG C C 40.419 14.183 40.692 1.00 . A A . 29 ARG C 1 1
18 67382 1 1 29 ARG CA C 39.178 14.385 39.776 1.00 . A A . 29 ARG CA 1 1
18 67383 1 1 29 ARG CB C 37.845 14.431 40.597 1.00 . A A . 29 ARG CB 1 1
18 67384 1 1 29 ARG CD C 36.350 15.715 42.257 1.00 . A A . 29 ARG CD 1 1
18 67385 1 1 29 ARG CG C 37.617 15.732 41.398 1.00 . A A . 29 ARG CG 1 1
18 67386 1 1 29 ARG CZ C 35.109 17.422 43.600 1.00 . A A . 29 ARG CZ 1 1
18 67387 1 1 29 ARG H H 38.529 12.518 39.002 1.00 . A A . 29 ARG H 1 1
18 67388 1 1 29 ARG HA H 39.294 15.321 39.235 1.00 . A A . 29 ARG HA 1 1
18 67389 1 1 29 ARG HB2 H 37.010 14.312 39.911 1.00 . A A . 29 ARG HB2 1 1
18 67390 1 1 29 ARG HB3 H 37.832 13.596 41.291 1.00 . A A . 29 ARG HB3 1 1
18 67391 1 1 29 ARG HD2 H 35.480 15.611 41.609 1.00 . A A . 29 ARG HD2 1 1
18 67392 1 1 29 ARG HD3 H 36.387 14.879 42.945 1.00 . A A . 29 ARG HD3 1 1
18 67393 1 1 29 ARG HE H 37.053 17.494 43.131 1.00 . A A . 29 ARG HE 1 1
18 67394 1 1 29 ARG HG2 H 38.468 15.886 42.052 1.00 . A A . 29 ARG HG2 1 1
18 67395 1 1 29 ARG HG3 H 37.559 16.563 40.703 1.00 . A A . 29 ARG HG3 1 1
18 67396 1 1 29 ARG HH11 H 33.944 15.875 43.000 1.00 . A A . 29 ARG HH11 1 1
18 67397 1 1 29 ARG HH12 H 33.137 17.094 43.928 1.00 . A A . 29 ARG HH12 1 1
18 67398 1 1 29 ARG HH21 H 36.002 19.092 44.334 1.00 . A A . 29 ARG HH21 1 1
18 67399 1 1 29 ARG HH22 H 34.311 18.927 44.688 1.00 . A A . 29 ARG HH22 1 1
18 67400 1 1 29 ARG N N 39.092 13.292 38.789 1.00 . A A . 29 ARG N 1 1
18 67401 1 1 29 ARG NE N 36.230 16.963 43.032 1.00 . A A . 29 ARG NE 1 1
18 67402 1 1 29 ARG NH1 N 33.972 16.743 43.501 1.00 . A A . 29 ARG NH1 1 1
18 67403 1 1 29 ARG NH2 N 35.142 18.571 44.261 1.00 . A A . 29 ARG NH2 1 1
18 67404 1 1 29 ARG O O 41.200 13.249 40.481 1.00 . A A . 29 ARG O 1 1
18 67405 1 1 30 GLU C C 41.636 13.606 43.357 1.00 . A A . 30 GLU C 1 1
18 67406 1 1 30 GLU CA C 41.604 15.027 42.750 1.00 . A A . 30 GLU CA 1 1
18 67407 1 1 30 GLU CB C 41.222 16.054 43.851 1.00 . A A . 30 GLU CB 1 1
18 67408 1 1 30 GLU CD C 40.110 18.338 44.249 1.00 . A A . 30 GLU CD 1 1
18 67409 1 1 30 GLU CG C 41.066 17.517 43.368 1.00 . A A . 30 GLU CG 1 1
18 67410 1 1 30 GLU H H 40.081 15.935 41.590 1.00 . A A . 30 GLU H 1 1
18 67411 1 1 30 GLU HA H 42.584 15.275 42.352 1.00 . A A . 30 GLU HA 1 1
18 67412 1 1 30 GLU HB2 H 40.280 15.735 44.292 1.00 . A A . 30 GLU HB2 1 1
18 67413 1 1 30 GLU HB3 H 41.981 16.032 44.628 1.00 . A A . 30 GLU HB3 1 1
18 67414 1 1 30 GLU HG2 H 42.040 17.993 43.364 1.00 . A A . 30 GLU HG2 1 1
18 67415 1 1 30 GLU HG3 H 40.683 17.511 42.347 1.00 . A A . 30 GLU HG3 1 1
18 67416 1 1 30 GLU N N 40.615 15.117 41.648 1.00 . A A . 30 GLU N 1 1
18 67417 1 1 30 GLU O O 40.772 13.241 44.169 1.00 . A A . 30 GLU O 1 1
18 67418 1 1 30 GLU OE1 O 38.878 18.225 44.055 1.00 . A A . 30 GLU OE1 1 1
18 67419 1 1 30 GLU OE2 O 40.573 19.087 45.140 1.00 . A A . 30 GLU OE2 1 1
18 67420 1 1 31 SER C C 43.913 11.220 44.311 1.00 . A A . 31 SER C 1 1
18 67421 1 1 31 SER CA C 42.742 11.392 43.340 1.00 . A A . 31 SER CA 1 1
18 67422 1 1 31 SER CB C 42.943 10.503 42.092 1.00 . A A . 31 SER CB 1 1
18 67423 1 1 31 SER H H 43.266 13.162 42.290 1.00 . A A . 31 SER H 1 1
18 67424 1 1 31 SER HA H 41.827 11.090 43.843 1.00 . A A . 31 SER HA 1 1
18 67425 1 1 31 SER HB2 H 43.061 9.466 42.391 1.00 . A A . 31 SER HB2 1 1
18 67426 1 1 31 SER HB3 H 42.084 10.591 41.445 1.00 . A A . 31 SER HB3 1 1
18 67427 1 1 31 SER HG H 44.896 10.547 41.784 1.00 . A A . 31 SER HG 1 1
18 67428 1 1 31 SER N N 42.609 12.800 42.921 1.00 . A A . 31 SER N 1 1
18 67429 1 1 31 SER O O 44.744 12.128 44.479 1.00 . A A . 31 SER O 1 1
18 67430 1 1 31 SER OG O 44.098 10.894 41.355 1.00 . A A . 31 SER OG 1 1
18 67431 1 1 32 SER C C 46.296 9.225 44.853 1.00 . A A . 32 SER C 1 1
18 67432 1 1 32 SER CA C 45.113 9.615 45.762 1.00 . A A . 32 SER CA 1 1
18 67433 1 1 32 SER CB C 44.674 8.434 46.651 1.00 . A A . 32 SER CB 1 1
18 67434 1 1 32 SER H H 43.218 9.425 44.851 1.00 . A A . 32 SER H 1 1
18 67435 1 1 32 SER HA H 45.416 10.445 46.392 1.00 . A A . 32 SER HA 1 1
18 67436 1 1 32 SER HB2 H 45.521 8.049 47.206 1.00 . A A . 32 SER HB2 1 1
18 67437 1 1 32 SER HB3 H 43.918 8.773 47.350 1.00 . A A . 32 SER HB3 1 1
18 67438 1 1 32 SER HG H 43.189 7.277 46.085 1.00 . A A . 32 SER HG 1 1
18 67439 1 1 32 SER N N 43.971 10.043 44.944 1.00 . A A . 32 SER N 1 1
18 67440 1 1 32 SER O O 46.128 9.131 43.625 1.00 . A A . 32 SER O 1 1
18 67441 1 1 32 SER OG O 44.127 7.380 45.868 1.00 . A A . 32 SER OG 1 1
18 67442 1 1 33 ARG C C 48.531 7.308 43.976 1.00 . A A . 33 ARG C 1 1
18 67443 1 1 33 ARG CA C 48.710 8.646 44.721 1.00 . A A . 33 ARG CA 1 1
18 67444 1 1 33 ARG CB C 49.936 8.563 45.677 1.00 . A A . 33 ARG CB 1 1
18 67445 1 1 33 ARG CD C 51.466 9.711 47.387 1.00 . A A . 33 ARG CD 1 1
18 67446 1 1 33 ARG CG C 50.267 9.865 46.429 1.00 . A A . 33 ARG CG 1 1
18 67447 1 1 33 ARG CZ C 53.971 9.609 47.149 1.00 . A A . 33 ARG CZ 1 1
18 67448 1 1 33 ARG H H 47.530 9.077 46.434 1.00 . A A . 33 ARG H 1 1
18 67449 1 1 33 ARG HA H 48.895 9.429 43.991 1.00 . A A . 33 ARG HA 1 1
18 67450 1 1 33 ARG HB2 H 49.746 7.788 46.416 1.00 . A A . 33 ARG HB2 1 1
18 67451 1 1 33 ARG HB3 H 50.810 8.278 45.102 1.00 . A A . 33 ARG HB3 1 1
18 67452 1 1 33 ARG HD2 H 51.602 10.646 47.920 1.00 . A A . 33 ARG HD2 1 1
18 67453 1 1 33 ARG HD3 H 51.246 8.926 48.103 1.00 . A A . 33 ARG HD3 1 1
18 67454 1 1 33 ARG HE H 52.637 8.928 45.808 1.00 . A A . 33 ARG HE 1 1
18 67455 1 1 33 ARG HG2 H 50.499 10.637 45.705 1.00 . A A . 33 ARG HG2 1 1
18 67456 1 1 33 ARG HG3 H 49.395 10.170 47.003 1.00 . A A . 33 ARG HG3 1 1
18 67457 1 1 33 ARG HH11 H 53.370 10.477 48.896 1.00 . A A . 33 ARG HH11 1 1
18 67458 1 1 33 ARG HH12 H 55.089 10.372 48.672 1.00 . A A . 33 ARG HH12 1 1
18 67459 1 1 33 ARG HH21 H 54.896 8.763 45.549 1.00 . A A . 33 ARG HH21 1 1
18 67460 1 1 33 ARG HH22 H 55.958 9.396 46.770 1.00 . A A . 33 ARG HH22 1 1
18 67461 1 1 33 ARG N N 47.482 9.002 45.459 1.00 . A A . 33 ARG N 1 1
18 67462 1 1 33 ARG NE N 52.725 9.364 46.684 1.00 . A A . 33 ARG NE 1 1
18 67463 1 1 33 ARG NH1 N 54.160 10.196 48.337 1.00 . A A . 33 ARG NH1 1 1
18 67464 1 1 33 ARG NH2 N 55.026 9.223 46.435 1.00 . A A . 33 ARG NH2 1 1
18 67465 1 1 33 ARG O O 48.719 6.229 44.554 1.00 . A A . 33 ARG O 1 1
18 67466 1 1 34 HIS C C 49.305 5.835 41.216 1.00 . A A . 34 HIS C 1 1
18 67467 1 1 34 HIS CA C 47.951 6.223 41.826 1.00 . A A . 34 HIS CA 1 1
18 67468 1 1 34 HIS CB C 46.892 6.481 40.713 1.00 . A A . 34 HIS CB 1 1
18 67469 1 1 34 HIS CD2 C 44.867 5.713 42.145 1.00 . A A . 34 HIS CD2 1 1
18 67470 1 1 34 HIS CE1 C 43.343 7.038 41.311 1.00 . A A . 34 HIS CE1 1 1
18 67471 1 1 34 HIS CG C 45.471 6.483 41.210 1.00 . A A . 34 HIS CG 1 1
18 67472 1 1 34 HIS H H 47.864 8.282 42.356 1.00 . A A . 34 HIS H 1 1
18 67473 1 1 34 HIS HA H 47.607 5.390 42.438 1.00 . A A . 34 HIS HA 1 1
18 67474 1 1 34 HIS HB2 H 47.085 7.441 40.253 1.00 . A A . 34 HIS HB2 1 1
18 67475 1 1 34 HIS HB3 H 46.969 5.708 39.953 1.00 . A A . 34 HIS HB3 1 1
18 67476 1 1 34 HIS HD1 H 44.601 7.986 40.017 1.00 . A A . 34 HIS HD1 1 1
18 67477 1 1 34 HIS HD2 H 45.335 4.950 42.755 1.00 . A A . 34 HIS HD2 1 1
18 67478 1 1 34 HIS HE1 H 42.394 7.527 41.126 1.00 . A A . 34 HIS HE1 1 1
18 67479 1 1 34 HIS HE2 H 42.869 5.671 42.750 1.00 . A A . 34 HIS HE2 1 1
18 67480 1 1 34 HIS N N 48.098 7.394 42.708 1.00 . A A . 34 HIS N 1 1
18 67481 1 1 34 HIS ND1 N 44.482 7.307 40.708 1.00 . A A . 34 HIS ND1 1 1
18 67482 1 1 34 HIS NE2 N 43.554 6.083 42.188 1.00 . A A . 34 HIS NE2 1 1
18 67483 1 1 34 HIS O O 50.203 6.673 41.076 1.00 . A A . 34 HIS O 1 1
18 67484 1 1 35 GLY C C 50.234 3.117 39.048 1.00 . A A . 35 GLY C 1 1
18 67485 1 1 35 GLY CA C 50.626 4.000 40.216 1.00 . A A . 35 GLY CA 1 1
18 67486 1 1 35 GLY H H 48.705 3.935 41.109 1.00 . A A . 35 GLY H 1 1
18 67487 1 1 35 GLY HA2 H 51.250 4.806 39.845 1.00 . A A . 35 GLY HA2 1 1
18 67488 1 1 35 GLY HA3 H 51.188 3.419 40.930 1.00 . A A . 35 GLY HA3 1 1
18 67489 1 1 35 GLY N N 49.437 4.547 40.884 1.00 . A A . 35 GLY N 1 1
18 67490 1 1 35 GLY O O 50.844 2.068 38.804 1.00 . A A . 35 GLY O 1 1
18 67491 1 1 36 GLY C C 47.382 3.469 36.678 1.00 . A A . 36 GLY C 1 1
18 67492 1 1 36 GLY CA C 48.667 2.830 37.187 1.00 . A A . 36 GLY CA 1 1
18 67493 1 1 36 GLY H H 48.786 4.413 38.580 1.00 . A A . 36 GLY H 1 1
18 67494 1 1 36 GLY HA2 H 49.403 2.830 36.392 1.00 . A A . 36 GLY HA2 1 1
18 67495 1 1 36 GLY HA3 H 48.465 1.808 37.475 1.00 . A A . 36 GLY HA3 1 1
18 67496 1 1 36 GLY N N 49.199 3.559 38.329 1.00 . A A . 36 GLY N 1 1
18 67497 1 1 36 GLY O O 46.294 2.907 36.881 1.00 . A A . 36 GLY O 1 1
18 67498 1 1 37 PRO C C 46.042 4.942 34.008 1.00 . A A . 37 PRO C 1 1
18 67499 1 1 37 PRO CA C 46.284 5.371 35.474 1.00 . A A . 37 PRO CA 1 1
18 67500 1 1 37 PRO CB C 46.723 6.845 35.638 1.00 . A A . 37 PRO CB 1 1
18 67501 1 1 37 PRO CD C 48.707 5.433 35.717 1.00 . A A . 37 PRO CD 1 1
18 67502 1 1 37 PRO CG C 48.210 6.843 35.409 1.00 . A A . 37 PRO CG 1 1
18 67503 1 1 37 PRO HA H 45.387 5.177 36.059 1.00 . A A . 37 PRO HA 1 1
18 67504 1 1 37 PRO HB2 H 46.205 7.474 34.914 1.00 . A A . 37 PRO HB2 1 1
18 67505 1 1 37 PRO HB3 H 46.499 7.189 36.641 1.00 . A A . 37 PRO HB3 1 1
18 67506 1 1 37 PRO HD2 H 49.219 5.007 34.856 1.00 . A A . 37 PRO HD2 1 1
18 67507 1 1 37 PRO HD3 H 49.372 5.439 36.574 1.00 . A A . 37 PRO HD3 1 1
18 67508 1 1 37 PRO HG2 H 48.423 7.108 34.376 1.00 . A A . 37 PRO HG2 1 1
18 67509 1 1 37 PRO HG3 H 48.690 7.557 36.071 1.00 . A A . 37 PRO HG3 1 1
18 67510 1 1 37 PRO N N 47.461 4.670 36.020 1.00 . A A . 37 PRO N 1 1
18 67511 1 1 37 PRO O O 46.037 3.731 33.731 1.00 . A A . 37 PRO O 1 1
18 67512 1 1 38 HIS C C 44.322 4.871 31.399 1.00 . A A . 38 HIS C 1 1
18 67513 1 1 38 HIS CA C 45.640 5.653 31.636 1.00 . A A . 38 HIS CA 1 1
18 67514 1 1 38 HIS CB C 46.870 4.911 31.009 1.00 . A A . 38 HIS CB 1 1
18 67515 1 1 38 HIS CD2 C 48.592 6.729 31.766 1.00 . A A . 38 HIS CD2 1 1
18 67516 1 1 38 HIS CE1 C 50.243 6.173 30.445 1.00 . A A . 38 HIS CE1 1 1
18 67517 1 1 38 HIS CG C 48.174 5.673 31.027 1.00 . A A . 38 HIS CG 1 1
18 67518 1 1 38 HIS H H 45.808 6.852 33.382 1.00 . A A . 38 HIS H 1 1
18 67519 1 1 38 HIS HA H 45.537 6.622 31.153 1.00 . A A . 38 HIS HA 1 1
18 67520 1 1 38 HIS HB2 H 47.031 3.982 31.540 1.00 . A A . 38 HIS HB2 1 1
18 67521 1 1 38 HIS HB3 H 46.647 4.679 29.972 1.00 . A A . 38 HIS HB3 1 1
18 67522 1 1 38 HIS HD1 H 49.263 4.628 29.550 1.00 . A A . 38 HIS HD1 1 1
18 67523 1 1 38 HIS HD2 H 48.018 7.252 32.517 1.00 . A A . 38 HIS HD2 1 1
18 67524 1 1 38 HIS HE1 H 51.206 6.160 29.952 1.00 . A A . 38 HIS HE1 1 1
18 67525 1 1 38 HIS HE2 H 50.444 7.702 31.773 1.00 . A A . 38 HIS HE2 1 1
18 67526 1 1 38 HIS N N 45.839 5.918 33.082 1.00 . A A . 38 HIS N 1 1
18 67527 1 1 38 HIS ND1 N 49.246 5.347 30.215 1.00 . A A . 38 HIS ND1 1 1
18 67528 1 1 38 HIS NE2 N 49.874 7.015 31.382 1.00 . A A . 38 HIS NE2 1 1
18 67529 1 1 38 HIS O O 43.557 4.633 32.350 1.00 . A A . 38 HIS O 1 1
18 67530 1 1 39 CYS C C 41.541 4.483 29.914 1.00 . A A . 39 CYS C 1 1
18 67531 1 1 39 CYS CA C 42.883 3.733 29.701 1.00 . A A . 39 CYS CA 1 1
18 67532 1 1 39 CYS CB C 42.875 2.350 30.419 1.00 . A A . 39 CYS CB 1 1
18 67533 1 1 39 CYS H H 44.669 4.840 29.427 1.00 . A A . 39 CYS H 1 1
18 67534 1 1 39 CYS HA H 43.003 3.558 28.636 1.00 . A A . 39 CYS HA 1 1
18 67535 1 1 39 CYS HB2 H 43.784 1.819 30.174 1.00 . A A . 39 CYS HB2 1 1
18 67536 1 1 39 CYS HB3 H 42.833 2.502 31.488 1.00 . A A . 39 CYS HB3 1 1
18 67537 1 1 39 CYS HG H 41.922 0.015 30.042 1.00 . A A . 39 CYS HG 1 1
18 67538 1 1 39 CYS N N 44.054 4.531 30.122 1.00 . A A . 39 CYS N 1 1
18 67539 1 1 39 CYS O O 41.483 5.530 30.571 1.00 . A A . 39 CYS O 1 1
18 67540 1 1 39 CYS SG S 41.499 1.268 29.971 1.00 . A A . 39 CYS SG 1 1
18 67541 1 1 40 ASN C C 38.170 3.213 29.177 1.00 . A A . 40 ASN C 1 1
18 67542 1 1 40 ASN CA C 39.092 4.381 29.548 1.00 . A A . 40 ASN CA 1 1
18 67543 1 1 40 ASN CB C 38.741 5.639 28.701 1.00 . A A . 40 ASN CB 1 1
18 67544 1 1 40 ASN CG C 37.378 6.239 29.079 1.00 . A A . 40 ASN CG 1 1
18 67545 1 1 40 ASN H H 40.618 3.190 28.698 1.00 . A A . 40 ASN H 1 1
18 67546 1 1 40 ASN HA H 38.977 4.608 30.609 1.00 . A A . 40 ASN HA 1 1
18 67547 1 1 40 ASN HB2 H 39.509 6.389 28.852 1.00 . A A . 40 ASN HB2 1 1
18 67548 1 1 40 ASN HB3 H 38.718 5.373 27.649 1.00 . A A . 40 ASN HB3 1 1
18 67549 1 1 40 ASN HD21 H 38.240 7.620 30.217 1.00 . A A . 40 ASN HD21 1 1
18 67550 1 1 40 ASN HD22 H 36.512 7.662 30.152 1.00 . A A . 40 ASN HD22 1 1
18 67551 1 1 40 ASN N N 40.472 3.936 29.319 1.00 . A A . 40 ASN N 1 1
18 67552 1 1 40 ASN ND2 N 37.375 7.280 29.896 1.00 . A A . 40 ASN ND2 1 1
18 67553 1 1 40 ASN O O 38.160 2.775 28.020 1.00 . A A . 40 ASN O 1 1
18 67554 1 1 40 ASN OD1 O 36.335 5.778 28.621 1.00 . A A . 40 ASN OD1 1 1
18 67555 1 1 41 VAL C C 35.205 2.019 29.306 1.00 . A A . 41 VAL C 1 1
18 67556 1 1 41 VAL CA C 36.521 1.551 29.959 1.00 . A A . 41 VAL CA 1 1
18 67557 1 1 41 VAL CB C 36.245 0.787 31.313 1.00 . A A . 41 VAL CB 1 1
18 67558 1 1 41 VAL CG1 C 35.566 1.685 32.375 1.00 . A A . 41 VAL CG1 1 1
18 67559 1 1 41 VAL CG2 C 35.438 -0.516 31.073 1.00 . A A . 41 VAL CG2 1 1
18 67560 1 1 41 VAL H H 37.474 3.098 31.050 1.00 . A A . 41 VAL H 1 1
18 67561 1 1 41 VAL HA H 37.021 0.854 29.279 1.00 . A A . 41 VAL HA 1 1
18 67562 1 1 41 VAL HB H 37.209 0.497 31.718 1.00 . A A . 41 VAL HB 1 1
18 67563 1 1 41 VAL HG11 H 34.599 2.011 32.013 1.00 . A A . 41 VAL HG11 1 1
18 67564 1 1 41 VAL HG12 H 36.183 2.553 32.562 1.00 . A A . 41 VAL HG12 1 1
18 67565 1 1 41 VAL HG13 H 35.437 1.134 33.300 1.00 . A A . 41 VAL HG13 1 1
18 67566 1 1 41 VAL HG21 H 35.986 -1.161 30.395 1.00 . A A . 41 VAL HG21 1 1
18 67567 1 1 41 VAL HG22 H 34.476 -0.279 30.635 1.00 . A A . 41 VAL HG22 1 1
18 67568 1 1 41 VAL HG23 H 35.286 -1.036 32.010 1.00 . A A . 41 VAL HG23 1 1
18 67569 1 1 41 VAL N N 37.423 2.693 30.162 1.00 . A A . 41 VAL N 1 1
18 67570 1 1 41 VAL O O 34.630 3.043 29.704 1.00 . A A . 41 VAL O 1 1
18 67571 1 1 42 PHE C C 32.369 0.916 28.549 1.00 . A A . 42 PHE C 1 1
18 67572 1 1 42 PHE CA C 33.456 1.510 27.644 1.00 . A A . 42 PHE CA 1 1
18 67573 1 1 42 PHE CB C 33.390 0.886 26.221 1.00 . A A . 42 PHE CB 1 1
18 67574 1 1 42 PHE CD1 C 31.527 2.216 25.100 1.00 . A A . 42 PHE CD1 1 1
18 67575 1 1 42 PHE CD2 C 31.169 -0.129 25.448 1.00 . A A . 42 PHE CD2 1 1
18 67576 1 1 42 PHE CE1 C 30.266 2.322 24.545 1.00 . A A . 42 PHE CE1 1 1
18 67577 1 1 42 PHE CE2 C 29.910 -0.020 24.887 1.00 . A A . 42 PHE CE2 1 1
18 67578 1 1 42 PHE CG C 32.003 0.992 25.568 1.00 . A A . 42 PHE CG 1 1
18 67579 1 1 42 PHE CZ C 29.461 1.203 24.434 1.00 . A A . 42 PHE CZ 1 1
18 67580 1 1 42 PHE H H 35.348 0.592 27.902 1.00 . A A . 42 PHE H 1 1
18 67581 1 1 42 PHE HA H 33.298 2.589 27.560 1.00 . A A . 42 PHE HA 1 1
18 67582 1 1 42 PHE HB2 H 34.100 1.394 25.577 1.00 . A A . 42 PHE HB2 1 1
18 67583 1 1 42 PHE HB3 H 33.663 -0.161 26.280 1.00 . A A . 42 PHE HB3 1 1
18 67584 1 1 42 PHE HD1 H 32.153 3.096 25.180 1.00 . A A . 42 PHE HD1 1 1
18 67585 1 1 42 PHE HD2 H 31.515 -1.091 25.802 1.00 . A A . 42 PHE HD2 1 1
18 67586 1 1 42 PHE HE1 H 29.909 3.281 24.188 1.00 . A A . 42 PHE HE1 1 1
18 67587 1 1 42 PHE HE2 H 29.278 -0.892 24.798 1.00 . A A . 42 PHE HE2 1 1
18 67588 1 1 42 PHE HZ H 28.474 1.289 23.998 1.00 . A A . 42 PHE HZ 1 1
18 67589 1 1 42 PHE N N 34.769 1.296 28.262 1.00 . A A . 42 PHE N 1 1
18 67590 1 1 42 PHE O O 32.506 -0.206 29.055 1.00 . A A . 42 PHE O 1 1
18 67591 1 1 43 VAL C C 28.891 1.295 28.599 1.00 . A A . 43 VAL C 1 1
18 67592 1 1 43 VAL CA C 30.122 1.271 29.525 1.00 . A A . 43 VAL CA 1 1
18 67593 1 1 43 VAL CB C 29.917 2.203 30.787 1.00 . A A . 43 VAL CB 1 1
18 67594 1 1 43 VAL CG1 C 31.135 2.107 31.743 1.00 . A A . 43 VAL CG1 1 1
18 67595 1 1 43 VAL CG2 C 29.650 3.681 30.385 1.00 . A A . 43 VAL CG2 1 1
18 67596 1 1 43 VAL H H 31.296 2.582 28.352 1.00 . A A . 43 VAL H 1 1
18 67597 1 1 43 VAL HA H 30.274 0.251 29.875 1.00 . A A . 43 VAL HA 1 1
18 67598 1 1 43 VAL HB H 29.045 1.843 31.332 1.00 . A A . 43 VAL HB 1 1
18 67599 1 1 43 VAL HG11 H 31.278 1.077 32.048 1.00 . A A . 43 VAL HG11 1 1
18 67600 1 1 43 VAL HG12 H 30.966 2.713 32.625 1.00 . A A . 43 VAL HG12 1 1
18 67601 1 1 43 VAL HG13 H 32.031 2.457 31.239 1.00 . A A . 43 VAL HG13 1 1
18 67602 1 1 43 VAL HG21 H 28.758 3.730 29.774 1.00 . A A . 43 VAL HG21 1 1
18 67603 1 1 43 VAL HG22 H 30.490 4.064 29.821 1.00 . A A . 43 VAL HG22 1 1
18 67604 1 1 43 VAL HG23 H 29.509 4.285 31.273 1.00 . A A . 43 VAL HG23 1 1
18 67605 1 1 43 VAL N N 31.300 1.687 28.751 1.00 . A A . 43 VAL N 1 1
18 67606 1 1 43 VAL O O 28.764 2.197 27.761 1.00 . A A . 43 VAL O 1 1
18 67607 1 1 44 GLU C C 25.767 1.211 28.494 1.00 . A A . 44 GLU C 1 1
18 67608 1 1 44 GLU CA C 26.772 0.191 27.934 1.00 . A A . 44 GLU CA 1 1
18 67609 1 1 44 GLU CB C 26.177 -1.241 27.976 1.00 . A A . 44 GLU CB 1 1
18 67610 1 1 44 GLU CD C 24.271 -2.817 27.306 1.00 . A A . 44 GLU CD 1 1
18 67611 1 1 44 GLU CG C 24.824 -1.391 27.249 1.00 . A A . 44 GLU CG 1 1
18 67612 1 1 44 GLU H H 28.230 -0.445 29.345 1.00 . A A . 44 GLU H 1 1
18 67613 1 1 44 GLU HA H 27.006 0.446 26.901 1.00 . A A . 44 GLU HA 1 1
18 67614 1 1 44 GLU HB2 H 26.885 -1.926 27.517 1.00 . A A . 44 GLU HB2 1 1
18 67615 1 1 44 GLU HB3 H 26.040 -1.535 29.012 1.00 . A A . 44 GLU HB3 1 1
18 67616 1 1 44 GLU HG2 H 24.106 -0.720 27.710 1.00 . A A . 44 GLU HG2 1 1
18 67617 1 1 44 GLU HG3 H 24.948 -1.098 26.208 1.00 . A A . 44 GLU HG3 1 1
18 67618 1 1 44 GLU N N 28.024 0.272 28.713 1.00 . A A . 44 GLU N 1 1
18 67619 1 1 44 GLU O O 25.313 1.083 29.637 1.00 . A A . 44 GLU O 1 1
18 67620 1 1 44 GLU OE1 O 24.442 -3.574 26.327 1.00 . A A . 44 GLU OE1 1 1
18 67621 1 1 44 GLU OE2 O 23.680 -3.192 28.339 1.00 . A A . 44 GLU OE2 1 1
18 67622 1 1 45 HIS C C 23.141 2.984 28.262 1.00 . A A . 45 HIS C 1 1
18 67623 1 1 45 HIS CA C 24.620 3.373 28.070 1.00 . A A . 45 HIS CA 1 1
18 67624 1 1 45 HIS CB C 24.755 4.506 27.014 1.00 . A A . 45 HIS CB 1 1
18 67625 1 1 45 HIS CD2 C 27.311 4.635 26.476 1.00 . A A . 45 HIS CD2 1 1
18 67626 1 1 45 HIS CE1 C 27.690 6.659 27.198 1.00 . A A . 45 HIS CE1 1 1
18 67627 1 1 45 HIS CG C 26.134 5.123 26.943 1.00 . A A . 45 HIS CG 1 1
18 67628 1 1 45 HIS H H 25.767 2.173 26.754 1.00 . A A . 45 HIS H 1 1
18 67629 1 1 45 HIS HA H 25.002 3.738 29.024 1.00 . A A . 45 HIS HA 1 1
18 67630 1 1 45 HIS HB2 H 24.521 4.111 26.030 1.00 . A A . 45 HIS HB2 1 1
18 67631 1 1 45 HIS HB3 H 24.052 5.300 27.243 1.00 . A A . 45 HIS HB3 1 1
18 67632 1 1 45 HIS HD1 H 25.765 7.026 27.772 1.00 . A A . 45 HIS HD1 1 1
18 67633 1 1 45 HIS HD2 H 27.478 3.652 26.066 1.00 . A A . 45 HIS HD2 1 1
18 67634 1 1 45 HIS HE1 H 28.188 7.588 27.445 1.00 . A A . 45 HIS HE1 1 1
18 67635 1 1 45 HIS HE2 H 29.125 5.629 26.193 1.00 . A A . 45 HIS HE2 1 1
18 67636 1 1 45 HIS N N 25.447 2.218 27.674 1.00 . A A . 45 HIS N 1 1
18 67637 1 1 45 HIS ND1 N 26.414 6.397 27.385 1.00 . A A . 45 HIS ND1 1 1
18 67638 1 1 45 HIS NE2 N 28.257 5.609 26.648 1.00 . A A . 45 HIS NE2 1 1
18 67639 1 1 45 HIS O O 22.682 1.934 27.789 1.00 . A A . 45 HIS O 1 1
18 67640 1 1 46 GLU C C 20.321 5.092 29.229 1.00 . A A . 46 GLU C 1 1
18 67641 1 1 46 GLU CA C 20.981 3.706 29.260 1.00 . A A . 46 GLU CA 1 1
18 67642 1 1 46 GLU CB C 20.784 2.995 30.636 1.00 . A A . 46 GLU CB 1 1
18 67643 1 1 46 GLU CD C 22.684 4.219 31.936 1.00 . A A . 46 GLU CD 1 1
18 67644 1 1 46 GLU CG C 21.202 3.785 31.905 1.00 . A A . 46 GLU CG 1 1
18 67645 1 1 46 GLU H H 22.868 4.658 29.303 1.00 . A A . 46 GLU H 1 1
18 67646 1 1 46 GLU HA H 20.533 3.095 28.476 1.00 . A A . 46 GLU HA 1 1
18 67647 1 1 46 GLU HB2 H 19.735 2.741 30.737 1.00 . A A . 46 GLU HB2 1 1
18 67648 1 1 46 GLU HB3 H 21.349 2.071 30.618 1.00 . A A . 46 GLU HB3 1 1
18 67649 1 1 46 GLU HG2 H 20.575 4.666 31.985 1.00 . A A . 46 GLU HG2 1 1
18 67650 1 1 46 GLU HG3 H 21.014 3.158 32.774 1.00 . A A . 46 GLU HG3 1 1
18 67651 1 1 46 GLU N N 22.415 3.859 28.961 1.00 . A A . 46 GLU N 1 1
18 67652 1 1 46 GLU O O 21.007 6.101 29.454 1.00 . A A . 46 GLU O 1 1
18 67653 1 1 46 GLU OE1 O 22.978 5.407 31.692 1.00 . A A . 46 GLU OE1 1 1
18 67654 1 1 46 GLU OE2 O 23.559 3.372 32.196 1.00 . A A . 46 GLU OE2 1 1
18 67655 1 1 47 ALA C C 16.770 6.281 28.858 1.00 . A A . 47 ALA C 1 1
18 67656 1 1 47 ALA CA C 18.302 6.438 28.751 1.00 . A A . 47 ALA CA 1 1
18 67657 1 1 47 ALA CB C 18.718 7.056 27.392 1.00 . A A . 47 ALA CB 1 1
18 67658 1 1 47 ALA H H 18.503 4.316 28.864 1.00 . A A . 47 ALA H 1 1
18 67659 1 1 47 ALA HA H 18.620 7.117 29.540 1.00 . A A . 47 ALA HA 1 1
18 67660 1 1 47 ALA HB1 H 19.796 7.170 27.355 1.00 . A A . 47 ALA HB1 1 1
18 67661 1 1 47 ALA HB2 H 18.257 8.026 27.269 1.00 . A A . 47 ALA HB2 1 1
18 67662 1 1 47 ALA HB3 H 18.403 6.408 26.581 1.00 . A A . 47 ALA HB3 1 1
18 67663 1 1 47 ALA N N 19.008 5.152 28.946 1.00 . A A . 47 ALA N 1 1
18 67664 1 1 47 ALA O O 16.014 6.984 28.177 1.00 . A A . 47 ALA O 1 1
18 67665 1 1 48 LEU C C 14.491 5.961 31.259 1.00 . A A . 48 LEU C 1 1
18 67666 1 1 48 LEU CA C 14.878 5.163 30.007 1.00 . A A . 48 LEU CA 1 1
18 67667 1 1 48 LEU CB C 14.531 3.656 30.222 1.00 . A A . 48 LEU CB 1 1
18 67668 1 1 48 LEU CD1 C 16.215 2.471 28.675 1.00 . A A . 48 LEU CD1 1 1
18 67669 1 1 48 LEU CD2 C 14.010 1.345 29.240 1.00 . A A . 48 LEU CD2 1 1
18 67670 1 1 48 LEU CG C 14.727 2.691 29.000 1.00 . A A . 48 LEU CG 1 1
18 67671 1 1 48 LEU H H 16.970 4.820 30.216 1.00 . A A . 48 LEU H 1 1
18 67672 1 1 48 LEU HA H 14.305 5.537 29.156 1.00 . A A . 48 LEU HA 1 1
18 67673 1 1 48 LEU HB2 H 15.135 3.281 31.049 1.00 . A A . 48 LEU HB2 1 1
18 67674 1 1 48 LEU HB3 H 13.490 3.600 30.529 1.00 . A A . 48 LEU HB3 1 1
18 67675 1 1 48 LEU HD11 H 16.307 1.797 27.833 1.00 . A A . 48 LEU HD11 1 1
18 67676 1 1 48 LEU HD12 H 16.722 2.046 29.530 1.00 . A A . 48 LEU HD12 1 1
18 67677 1 1 48 LEU HD13 H 16.672 3.419 28.422 1.00 . A A . 48 LEU HD13 1 1
18 67678 1 1 48 LEU HD21 H 14.136 0.706 28.376 1.00 . A A . 48 LEU HD21 1 1
18 67679 1 1 48 LEU HD22 H 12.954 1.518 29.398 1.00 . A A . 48 LEU HD22 1 1
18 67680 1 1 48 LEU HD23 H 14.427 0.856 30.112 1.00 . A A . 48 LEU HD23 1 1
18 67681 1 1 48 LEU HG H 14.274 3.140 28.121 1.00 . A A . 48 LEU HG 1 1
18 67682 1 1 48 LEU N N 16.317 5.367 29.728 1.00 . A A . 48 LEU N 1 1
18 67683 1 1 48 LEU O O 15.187 5.896 32.281 1.00 . A A . 48 LEU O 1 1
18 67684 1 1 49 GLN C C 11.317 7.335 32.339 1.00 . A A . 49 GLN C 1 1
18 67685 1 1 49 GLN CA C 12.850 7.509 32.279 1.00 . A A . 49 GLN CA 1 1
18 67686 1 1 49 GLN CB C 13.285 8.998 32.100 1.00 . A A . 49 GLN CB 1 1
18 67687 1 1 49 GLN CD C 13.119 11.418 32.905 1.00 . A A . 49 GLN CD 1 1
18 67688 1 1 49 GLN CG C 12.808 9.953 33.212 1.00 . A A . 49 GLN CG 1 1
18 67689 1 1 49 GLN H H 12.877 6.680 30.330 1.00 . A A . 49 GLN H 1 1
18 67690 1 1 49 GLN HA H 13.270 7.132 33.211 1.00 . A A . 49 GLN HA 1 1
18 67691 1 1 49 GLN HB2 H 14.370 9.042 32.062 1.00 . A A . 49 GLN HB2 1 1
18 67692 1 1 49 GLN HB3 H 12.897 9.359 31.150 1.00 . A A . 49 GLN HB3 1 1
18 67693 1 1 49 GLN HE21 H 11.397 11.597 31.934 1.00 . A A . 49 GLN HE21 1 1
18 67694 1 1 49 GLN HE22 H 12.382 13.013 31.989 1.00 . A A . 49 GLN HE22 1 1
18 67695 1 1 49 GLN HG2 H 11.733 9.843 33.329 1.00 . A A . 49 GLN HG2 1 1
18 67696 1 1 49 GLN HG3 H 13.291 9.684 34.143 1.00 . A A . 49 GLN HG3 1 1
18 67697 1 1 49 GLN N N 13.376 6.695 31.173 1.00 . A A . 49 GLN N 1 1
18 67698 1 1 49 GLN NE2 N 12.208 12.076 32.207 1.00 . A A . 49 GLN NE2 1 1
18 67699 1 1 49 GLN O O 10.832 6.411 33.007 1.00 . A A . 49 GLN O 1 1
18 67700 1 1 49 GLN OE1 O 14.174 11.940 33.263 1.00 . A A . 49 GLN OE1 1 1
18 67701 1 1 50 ARG C C 8.614 9.138 30.484 1.00 . A A . 50 ARG C 1 1
18 67702 1 1 50 ARG CA C 9.106 8.102 31.513 1.00 . A A . 50 ARG CA 1 1
18 67703 1 1 50 ARG CB C 8.419 8.359 32.905 1.00 . A A . 50 ARG CB 1 1
18 67704 1 1 50 ARG CD C 6.836 6.360 33.371 1.00 . A A . 50 ARG CD 1 1
18 67705 1 1 50 ARG CG C 6.950 7.863 33.015 1.00 . A A . 50 ARG CG 1 1
18 67706 1 1 50 ARG CZ C 7.123 4.397 31.823 1.00 . A A . 50 ARG CZ 1 1
18 67707 1 1 50 ARG H H 11.021 8.876 31.072 1.00 . A A . 50 ARG H 1 1
18 67708 1 1 50 ARG HA H 8.849 7.104 31.168 1.00 . A A . 50 ARG HA 1 1
18 67709 1 1 50 ARG HB2 H 9.005 7.863 33.676 1.00 . A A . 50 ARG HB2 1 1
18 67710 1 1 50 ARG HB3 H 8.435 9.425 33.115 1.00 . A A . 50 ARG HB3 1 1
18 67711 1 1 50 ARG HD2 H 7.203 6.217 34.380 1.00 . A A . 50 ARG HD2 1 1
18 67712 1 1 50 ARG HD3 H 5.789 6.082 33.337 1.00 . A A . 50 ARG HD3 1 1
18 67713 1 1 50 ARG HE H 8.559 5.697 32.339 1.00 . A A . 50 ARG HE 1 1
18 67714 1 1 50 ARG HG2 H 6.445 8.433 33.786 1.00 . A A . 50 ARG HG2 1 1
18 67715 1 1 50 ARG HG3 H 6.448 8.034 32.068 1.00 . A A . 50 ARG HG3 1 1
18 67716 1 1 50 ARG HH11 H 5.236 4.529 32.577 1.00 . A A . 50 ARG HH11 1 1
18 67717 1 1 50 ARG HH12 H 5.509 3.199 31.495 1.00 . A A . 50 ARG HH12 1 1
18 67718 1 1 50 ARG HH21 H 8.884 3.978 30.905 1.00 . A A . 50 ARG HH21 1 1
18 67719 1 1 50 ARG HH22 H 7.575 2.893 30.552 1.00 . A A . 50 ARG HH22 1 1
18 67720 1 1 50 ARG N N 10.571 8.177 31.592 1.00 . A A . 50 ARG N 1 1
18 67721 1 1 50 ARG NE N 7.607 5.477 32.464 1.00 . A A . 50 ARG NE 1 1
18 67722 1 1 50 ARG NH1 N 5.854 4.012 31.979 1.00 . A A . 50 ARG NH1 1 1
18 67723 1 1 50 ARG NH2 N 7.923 3.700 31.032 1.00 . A A . 50 ARG NH2 1 1
18 67724 1 1 50 ARG O O 9.098 10.278 30.495 1.00 . A A . 50 ARG O 1 1
18 67725 1 1 51 PRO C C 5.913 10.551 29.336 1.00 . A A . 51 PRO C 1 1
18 67726 1 1 51 PRO CA C 7.036 9.744 28.648 1.00 . A A . 51 PRO CA 1 1
18 67727 1 1 51 PRO CB C 6.484 8.831 27.531 1.00 . A A . 51 PRO CB 1 1
18 67728 1 1 51 PRO CD C 7.155 7.388 29.327 1.00 . A A . 51 PRO CD 1 1
18 67729 1 1 51 PRO CG C 6.114 7.567 28.236 1.00 . A A . 51 PRO CG 1 1
18 67730 1 1 51 PRO HA H 7.764 10.437 28.231 1.00 . A A . 51 PRO HA 1 1
18 67731 1 1 51 PRO HB2 H 5.622 9.291 27.048 1.00 . A A . 51 PRO HB2 1 1
18 67732 1 1 51 PRO HB3 H 7.253 8.637 26.789 1.00 . A A . 51 PRO HB3 1 1
18 67733 1 1 51 PRO HD2 H 6.703 6.980 30.225 1.00 . A A . 51 PRO HD2 1 1
18 67734 1 1 51 PRO HD3 H 7.961 6.742 28.988 1.00 . A A . 51 PRO HD3 1 1
18 67735 1 1 51 PRO HG2 H 5.117 7.659 28.664 1.00 . A A . 51 PRO HG2 1 1
18 67736 1 1 51 PRO HG3 H 6.141 6.725 27.549 1.00 . A A . 51 PRO HG3 1 1
18 67737 1 1 51 PRO N N 7.668 8.772 29.566 1.00 . A A . 51 PRO N 1 1
18 67738 1 1 51 PRO O O 5.704 10.437 30.551 1.00 . A A . 51 PRO O 1 1
18 67739 1 1 52 VAL C C 2.794 11.212 29.238 1.00 . A A . 52 VAL C 1 1
18 67740 1 1 52 VAL CA C 4.026 12.131 29.025 1.00 . A A . 52 VAL CA 1 1
18 67741 1 1 52 VAL CB C 3.700 13.291 28.007 1.00 . A A . 52 VAL CB 1 1
18 67742 1 1 52 VAL CG1 C 4.867 14.303 27.923 1.00 . A A . 52 VAL CG1 1 1
18 67743 1 1 52 VAL CG2 C 3.350 12.726 26.605 1.00 . A A . 52 VAL CG2 1 1
18 67744 1 1 52 VAL H H 5.437 11.415 27.598 1.00 . A A . 52 VAL H 1 1
18 67745 1 1 52 VAL HA H 4.289 12.578 29.977 1.00 . A A . 52 VAL HA 1 1
18 67746 1 1 52 VAL HB H 2.829 13.827 28.379 1.00 . A A . 52 VAL HB 1 1
18 67747 1 1 52 VAL HG11 H 5.763 13.799 27.581 1.00 . A A . 52 VAL HG11 1 1
18 67748 1 1 52 VAL HG12 H 5.053 14.734 28.899 1.00 . A A . 52 VAL HG12 1 1
18 67749 1 1 52 VAL HG13 H 4.615 15.094 27.229 1.00 . A A . 52 VAL HG13 1 1
18 67750 1 1 52 VAL HG21 H 2.493 12.070 26.682 1.00 . A A . 52 VAL HG21 1 1
18 67751 1 1 52 VAL HG22 H 4.193 12.168 26.218 1.00 . A A . 52 VAL HG22 1 1
18 67752 1 1 52 VAL HG23 H 3.119 13.539 25.927 1.00 . A A . 52 VAL HG23 1 1
18 67753 1 1 52 VAL N N 5.189 11.351 28.546 1.00 . A A . 52 VAL N 1 1
18 67754 1 1 52 VAL O O 2.938 9.979 29.318 1.00 . A A . 52 VAL O 1 1
18 67755 1 1 53 ALA C C 0.084 10.237 28.231 1.00 . A A . 53 ALA C 1 1
18 67756 1 1 53 ALA CA C 0.325 11.085 29.501 1.00 . A A . 53 ALA CA 1 1
18 67757 1 1 53 ALA CB C -0.853 12.046 29.764 1.00 . A A . 53 ALA CB 1 1
18 67758 1 1 53 ALA H H 1.567 12.802 29.420 1.00 . A A . 53 ALA H 1 1
18 67759 1 1 53 ALA HA H 0.409 10.420 30.360 1.00 . A A . 53 ALA HA 1 1
18 67760 1 1 53 ALA HB1 H -0.975 12.716 28.922 1.00 . A A . 53 ALA HB1 1 1
18 67761 1 1 53 ALA HB2 H -0.657 12.630 30.654 1.00 . A A . 53 ALA HB2 1 1
18 67762 1 1 53 ALA HB3 H -1.768 11.481 29.906 1.00 . A A . 53 ALA HB3 1 1
18 67763 1 1 53 ALA N N 1.594 11.823 29.385 1.00 . A A . 53 ALA N 1 1
18 67764 1 1 53 ALA O O -0.386 10.735 27.203 1.00 . A A . 53 ALA O 1 1
18 67765 1 1 54 SER C C -1.057 7.299 27.211 1.00 . A A . 54 SER C 1 1
18 67766 1 1 54 SER CA C 0.340 7.965 27.232 1.00 . A A . 54 SER CA 1 1
18 67767 1 1 54 SER CB C 1.483 6.929 27.390 1.00 . A A . 54 SER CB 1 1
18 67768 1 1 54 SER H H 0.838 8.643 29.179 1.00 . A A . 54 SER H 1 1
18 67769 1 1 54 SER HA H 0.475 8.489 26.294 1.00 . A A . 54 SER HA 1 1
18 67770 1 1 54 SER HB2 H 1.337 6.110 26.693 1.00 . A A . 54 SER HB2 1 1
18 67771 1 1 54 SER HB3 H 2.431 7.406 27.177 1.00 . A A . 54 SER HB3 1 1
18 67772 1 1 54 SER HG H 0.661 6.066 28.959 1.00 . A A . 54 SER HG 1 1
18 67773 1 1 54 SER N N 0.452 8.948 28.328 1.00 . A A . 54 SER N 1 1
18 67774 1 1 54 SER O O -1.246 6.224 26.632 1.00 . A A . 54 SER O 1 1
18 67775 1 1 54 SER OG O 1.534 6.395 28.711 1.00 . A A . 54 SER OG 1 1
18 67776 1 1 55 ASP C C -4.240 8.053 26.639 1.00 . A A . 55 ASP C 1 1
18 67777 1 1 55 ASP CA C -3.450 7.556 27.870 1.00 . A A . 55 ASP CA 1 1
18 67778 1 1 55 ASP CB C -4.098 8.108 29.172 1.00 . A A . 55 ASP CB 1 1
18 67779 1 1 55 ASP CG C -3.359 7.680 30.455 1.00 . A A . 55 ASP CG 1 1
18 67780 1 1 55 ASP H H -1.820 8.844 28.227 1.00 . A A . 55 ASP H 1 1
18 67781 1 1 55 ASP HA H -3.480 6.473 27.889 1.00 . A A . 55 ASP HA 1 1
18 67782 1 1 55 ASP HB2 H -4.113 9.195 29.131 1.00 . A A . 55 ASP HB2 1 1
18 67783 1 1 55 ASP HB3 H -5.124 7.758 29.228 1.00 . A A . 55 ASP HB3 1 1
18 67784 1 1 55 ASP N N -2.045 7.993 27.805 1.00 . A A . 55 ASP N 1 1
18 67785 1 1 55 ASP O O -5.475 7.976 26.614 1.00 . A A . 55 ASP O 1 1
18 67786 1 1 55 ASP OD1 O -2.350 8.327 30.812 1.00 . A A . 55 ASP OD1 1 1
18 67787 1 1 55 ASP OD2 O -3.780 6.701 31.111 1.00 . A A . 55 ASP OD2 1 1
18 67788 1 1 56 PHE C C -3.513 8.563 23.155 1.00 . A A . 56 PHE C 1 1
18 67789 1 1 56 PHE CA C -4.120 9.180 24.422 1.00 . A A . 56 PHE CA 1 1
18 67790 1 1 56 PHE CB C -3.896 10.720 24.439 1.00 . A A . 56 PHE CB 1 1
18 67791 1 1 56 PHE CD1 C -5.815 11.682 25.801 1.00 . A A . 56 PHE CD1 1 1
18 67792 1 1 56 PHE CD2 C -3.618 11.730 26.762 1.00 . A A . 56 PHE CD2 1 1
18 67793 1 1 56 PHE CE1 C -6.323 12.272 26.945 1.00 . A A . 56 PHE CE1 1 1
18 67794 1 1 56 PHE CE2 C -4.131 12.324 27.900 1.00 . A A . 56 PHE CE2 1 1
18 67795 1 1 56 PHE CG C -4.453 11.400 25.688 1.00 . A A . 56 PHE CG 1 1
18 67796 1 1 56 PHE CZ C -5.481 12.591 27.991 1.00 . A A . 56 PHE CZ 1 1
18 67797 1 1 56 PHE H H -2.548 8.528 25.679 1.00 . A A . 56 PHE H 1 1
18 67798 1 1 56 PHE HA H -5.189 8.979 24.433 1.00 . A A . 56 PHE HA 1 1
18 67799 1 1 56 PHE HB2 H -2.832 10.930 24.379 1.00 . A A . 56 PHE HB2 1 1
18 67800 1 1 56 PHE HB3 H -4.381 11.160 23.573 1.00 . A A . 56 PHE HB3 1 1
18 67801 1 1 56 PHE HD1 H -6.482 11.435 24.984 1.00 . A A . 56 PHE HD1 1 1
18 67802 1 1 56 PHE HD2 H -2.559 11.522 26.697 1.00 . A A . 56 PHE HD2 1 1
18 67803 1 1 56 PHE HE1 H -7.383 12.486 27.021 1.00 . A A . 56 PHE HE1 1 1
18 67804 1 1 56 PHE HE2 H -3.473 12.576 28.723 1.00 . A A . 56 PHE HE2 1 1
18 67805 1 1 56 PHE HZ H -5.881 13.053 28.887 1.00 . A A . 56 PHE HZ 1 1
18 67806 1 1 56 PHE N N -3.522 8.567 25.624 1.00 . A A . 56 PHE N 1 1
18 67807 1 1 56 PHE O O -2.293 8.384 23.068 1.00 . A A . 56 PHE O 1 1
18 67808 1 1 57 GLU C C -3.334 8.857 20.020 1.00 . A A . 57 GLU C 1 1
18 67809 1 1 57 GLU CA C -3.983 7.716 20.855 1.00 . A A . 57 GLU CA 1 1
18 67810 1 1 57 GLU CB C -5.231 7.120 20.117 1.00 . A A . 57 GLU CB 1 1
18 67811 1 1 57 GLU CD C -6.095 5.675 22.082 1.00 . A A . 57 GLU CD 1 1
18 67812 1 1 57 GLU CG C -5.684 5.716 20.599 1.00 . A A . 57 GLU CG 1 1
18 67813 1 1 57 GLU H H -5.343 8.286 22.391 1.00 . A A . 57 GLU H 1 1
18 67814 1 1 57 GLU HA H -3.250 6.933 20.997 1.00 . A A . 57 GLU HA 1 1
18 67815 1 1 57 GLU HB2 H -6.069 7.800 20.241 1.00 . A A . 57 GLU HB2 1 1
18 67816 1 1 57 GLU HB3 H -5.004 7.049 19.056 1.00 . A A . 57 GLU HB3 1 1
18 67817 1 1 57 GLU HG2 H -6.532 5.400 19.996 1.00 . A A . 57 GLU HG2 1 1
18 67818 1 1 57 GLU HG3 H -4.869 5.021 20.433 1.00 . A A . 57 GLU HG3 1 1
18 67819 1 1 57 GLU N N -4.384 8.211 22.193 1.00 . A A . 57 GLU N 1 1
18 67820 1 1 57 GLU O O -3.521 10.024 20.364 1.00 . A A . 57 GLU O 1 1
18 67821 1 1 57 GLU OE1 O -7.221 6.105 22.403 1.00 . A A . 57 GLU OE1 1 1
18 67822 1 1 57 GLU OE2 O -5.295 5.222 22.933 1.00 . A A . 57 GLU OE2 1 1
18 67823 1 1 58 PRO C C -2.926 10.708 17.613 1.00 . A A . 58 PRO C 1 1
18 67824 1 1 58 PRO CA C -1.967 9.549 17.989 1.00 . A A . 58 PRO CA 1 1
18 67825 1 1 58 PRO CB C -1.619 8.685 16.758 1.00 . A A . 58 PRO CB 1 1
18 67826 1 1 58 PRO CD C -2.078 7.160 18.564 1.00 . A A . 58 PRO CD 1 1
18 67827 1 1 58 PRO CG C -1.176 7.382 17.358 1.00 . A A . 58 PRO CG 1 1
18 67828 1 1 58 PRO HA H -1.052 9.971 18.397 1.00 . A A . 58 PRO HA 1 1
18 67829 1 1 58 PRO HB2 H -2.498 8.554 16.125 1.00 . A A . 58 PRO HB2 1 1
18 67830 1 1 58 PRO HB3 H -0.814 9.133 16.187 1.00 . A A . 58 PRO HB3 1 1
18 67831 1 1 58 PRO HD2 H -2.920 6.525 18.301 1.00 . A A . 58 PRO HD2 1 1
18 67832 1 1 58 PRO HD3 H -1.520 6.717 19.384 1.00 . A A . 58 PRO HD3 1 1
18 67833 1 1 58 PRO HG2 H -1.287 6.578 16.632 1.00 . A A . 58 PRO HG2 1 1
18 67834 1 1 58 PRO HG3 H -0.137 7.444 17.678 1.00 . A A . 58 PRO HG3 1 1
18 67835 1 1 58 PRO N N -2.543 8.537 18.931 1.00 . A A . 58 PRO N 1 1
18 67836 1 1 58 PRO O O -2.573 11.883 17.771 1.00 . A A . 58 PRO O 1 1
18 67837 1 1 59 GLN C C -6.550 10.632 16.588 1.00 . A A . 59 GLN C 1 1
18 67838 1 1 59 GLN CA C -5.199 11.343 16.813 1.00 . A A . 59 GLN CA 1 1
18 67839 1 1 59 GLN CB C -4.798 12.171 15.557 1.00 . A A . 59 GLN CB 1 1
18 67840 1 1 59 GLN CD C -6.043 14.320 16.253 1.00 . A A . 59 GLN CD 1 1
18 67841 1 1 59 GLN CG C -5.793 13.277 15.154 1.00 . A A . 59 GLN CG 1 1
18 67842 1 1 59 GLN H H -4.356 9.405 17.061 1.00 . A A . 59 GLN H 1 1
18 67843 1 1 59 GLN HA H -5.305 12.021 17.659 1.00 . A A . 59 GLN HA 1 1
18 67844 1 1 59 GLN HB2 H -3.838 12.641 15.747 1.00 . A A . 59 GLN HB2 1 1
18 67845 1 1 59 GLN HB3 H -4.681 11.492 14.715 1.00 . A A . 59 GLN HB3 1 1
18 67846 1 1 59 GLN HE21 H -7.592 13.287 16.956 1.00 . A A . 59 GLN HE21 1 1
18 67847 1 1 59 GLN HE22 H -7.218 14.747 17.801 1.00 . A A . 59 GLN HE22 1 1
18 67848 1 1 59 GLN HG2 H -5.408 13.792 14.285 1.00 . A A . 59 GLN HG2 1 1
18 67849 1 1 59 GLN HG3 H -6.741 12.813 14.896 1.00 . A A . 59 GLN HG3 1 1
18 67850 1 1 59 GLN N N -4.149 10.360 17.156 1.00 . A A . 59 GLN N 1 1
18 67851 1 1 59 GLN NE2 N -7.056 14.096 17.085 1.00 . A A . 59 GLN NE2 1 1
18 67852 1 1 59 GLN O O -7.601 11.119 17.015 1.00 . A A . 59 GLN O 1 1
18 67853 1 1 59 GLN OE1 O -5.338 15.324 16.344 1.00 . A A . 59 GLN OE1 1 1
18 67854 1 1 60 GLY C C -8.205 8.958 14.132 1.00 . A A . 60 GLY C 1 1
18 67855 1 1 60 GLY CA C -7.711 8.706 15.556 1.00 . A A . 60 GLY CA 1 1
18 67856 1 1 60 GLY H H -5.637 9.160 15.562 1.00 . A A . 60 GLY H 1 1
18 67857 1 1 60 GLY HA2 H -7.470 7.656 15.660 1.00 . A A . 60 GLY HA2 1 1
18 67858 1 1 60 GLY HA3 H -8.510 8.949 16.247 1.00 . A A . 60 GLY HA3 1 1
18 67859 1 1 60 GLY N N -6.507 9.484 15.883 1.00 . A A . 60 GLY N 1 1
18 67860 1 1 60 GLY O O -8.896 8.111 13.554 1.00 . A A . 60 GLY O 1 1
18 67861 1 1 61 LEU C C -7.312 9.781 11.163 1.00 . A A . 61 LEU C 1 1
18 67862 1 1 61 LEU CA C -8.206 10.504 12.182 1.00 . A A . 61 LEU CA 1 1
18 67863 1 1 61 LEU CB C -8.143 12.048 11.958 1.00 . A A . 61 LEU CB 1 1
18 67864 1 1 61 LEU CD1 C -9.351 12.891 14.079 1.00 . A A . 61 LEU CD1 1 1
18 67865 1 1 61 LEU CD2 C -9.346 14.319 11.966 1.00 . A A . 61 LEU CD2 1 1
18 67866 1 1 61 LEU CG C -9.338 12.884 12.538 1.00 . A A . 61 LEU CG 1 1
18 67867 1 1 61 LEU H H -7.298 10.754 14.087 1.00 . A A . 61 LEU H 1 1
18 67868 1 1 61 LEU HA H -9.227 10.175 12.018 1.00 . A A . 61 LEU HA 1 1
18 67869 1 1 61 LEU HB2 H -7.220 12.418 12.400 1.00 . A A . 61 LEU HB2 1 1
18 67870 1 1 61 LEU HB3 H -8.095 12.235 10.889 1.00 . A A . 61 LEU HB3 1 1
18 67871 1 1 61 LEU HD11 H -10.212 13.444 14.433 1.00 . A A . 61 LEU HD11 1 1
18 67872 1 1 61 LEU HD12 H -8.450 13.356 14.454 1.00 . A A . 61 LEU HD12 1 1
18 67873 1 1 61 LEU HD13 H -9.408 11.875 14.445 1.00 . A A . 61 LEU HD13 1 1
18 67874 1 1 61 LEU HD21 H -8.427 14.828 12.228 1.00 . A A . 61 LEU HD21 1 1
18 67875 1 1 61 LEU HD22 H -10.187 14.869 12.366 1.00 . A A . 61 LEU HD22 1 1
18 67876 1 1 61 LEU HD23 H -9.435 14.275 10.888 1.00 . A A . 61 LEU HD23 1 1
18 67877 1 1 61 LEU HG H -10.262 12.412 12.225 1.00 . A A . 61 LEU HG 1 1
18 67878 1 1 61 LEU N N -7.842 10.132 13.566 1.00 . A A . 61 LEU N 1 1
18 67879 1 1 61 LEU O O -6.255 9.230 11.512 1.00 . A A . 61 LEU O 1 1
18 67880 1 1 62 SER C C -6.019 10.016 8.118 1.00 . A A . 62 SER C 1 1
18 67881 1 1 62 SER CA C -7.087 9.120 8.790 1.00 . A A . 62 SER CA 1 1
18 67882 1 1 62 SER CB C -8.171 8.708 7.775 1.00 . A A . 62 SER CB 1 1
18 67883 1 1 62 SER H H -8.560 10.328 9.707 1.00 . A A . 62 SER H 1 1
18 67884 1 1 62 SER HA H -6.605 8.227 9.170 1.00 . A A . 62 SER HA 1 1
18 67885 1 1 62 SER HB2 H -8.638 9.592 7.362 1.00 . A A . 62 SER HB2 1 1
18 67886 1 1 62 SER HB3 H -7.718 8.133 6.974 1.00 . A A . 62 SER HB3 1 1
18 67887 1 1 62 SER HG H -8.753 7.299 8.995 1.00 . A A . 62 SER HG 1 1
18 67888 1 1 62 SER N N -7.748 9.813 9.902 1.00 . A A . 62 SER N 1 1
18 67889 1 1 62 SER O O -5.549 10.996 8.715 1.00 . A A . 62 SER O 1 1
18 67890 1 1 62 SER OG O -9.168 7.919 8.385 1.00 . A A . 62 SER OG 1 1
18 67891 1 1 63 GLU C C -4.950 11.871 5.911 1.00 . A A . 63 GLU C 1 1
18 67892 1 1 63 GLU CA C -4.680 10.346 6.008 1.00 . A A . 63 GLU CA 1 1
18 67893 1 1 63 GLU CB C -4.721 9.670 4.609 1.00 . A A . 63 GLU CB 1 1
18 67894 1 1 63 GLU CD C -6.192 8.751 2.694 1.00 . A A . 63 GLU CD 1 1
18 67895 1 1 63 GLU CG C -6.127 9.618 3.960 1.00 . A A . 63 GLU CG 1 1
18 67896 1 1 63 GLU H H -6.029 8.802 6.525 1.00 . A A . 63 GLU H 1 1
18 67897 1 1 63 GLU HA H -3.692 10.198 6.432 1.00 . A A . 63 GLU HA 1 1
18 67898 1 1 63 GLU HB2 H -4.052 10.198 3.931 1.00 . A A . 63 GLU HB2 1 1
18 67899 1 1 63 GLU HB3 H -4.362 8.652 4.708 1.00 . A A . 63 GLU HB3 1 1
18 67900 1 1 63 GLU HG2 H -6.832 9.230 4.694 1.00 . A A . 63 GLU HG2 1 1
18 67901 1 1 63 GLU HG3 H -6.424 10.630 3.700 1.00 . A A . 63 GLU HG3 1 1
18 67902 1 1 63 GLU N N -5.643 9.633 6.877 1.00 . A A . 63 GLU N 1 1
18 67903 1 1 63 GLU O O -4.010 12.671 5.854 1.00 . A A . 63 GLU O 1 1
18 67904 1 1 63 GLU OE1 O -7.066 7.863 2.591 1.00 . A A . 63 GLU OE1 1 1
18 67905 1 1 63 GLU OE2 O -5.362 8.954 1.791 1.00 . A A . 63 GLU OE2 1 1
18 67906 1 1 64 ALA C C -8.059 13.683 6.677 1.00 . A A . 64 ALA C 1 1
18 67907 1 1 64 ALA CA C -6.689 13.650 5.981 1.00 . A A . 64 ALA CA 1 1
18 67908 1 1 64 ALA CB C -6.725 14.308 4.586 1.00 . A A . 64 ALA CB 1 1
18 67909 1 1 64 ALA H H -6.927 11.551 5.849 1.00 . A A . 64 ALA H 1 1
18 67910 1 1 64 ALA HA H -5.978 14.198 6.596 1.00 . A A . 64 ALA HA 1 1
18 67911 1 1 64 ALA HB1 H -7.422 13.783 3.944 1.00 . A A . 64 ALA HB1 1 1
18 67912 1 1 64 ALA HB2 H -5.738 14.266 4.146 1.00 . A A . 64 ALA HB2 1 1
18 67913 1 1 64 ALA HB3 H -7.030 15.344 4.674 1.00 . A A . 64 ALA HB3 1 1
18 67914 1 1 64 ALA N N -6.242 12.249 5.902 1.00 . A A . 64 ALA N 1 1
18 67915 1 1 64 ALA O O -8.170 14.104 7.833 1.00 . A A . 64 ALA O 1 1
18 67916 1 1 65 ALA C C -10.744 11.592 6.835 1.00 . A A . 65 ALA C 1 1
18 67917 1 1 65 ALA CA C -10.452 13.073 6.525 1.00 . A A . 65 ALA CA 1 1
18 67918 1 1 65 ALA CB C -11.479 13.678 5.546 1.00 . A A . 65 ALA CB 1 1
18 67919 1 1 65 ALA H H -8.935 12.887 5.061 1.00 . A A . 65 ALA H 1 1
18 67920 1 1 65 ALA HA H -10.506 13.639 7.459 1.00 . A A . 65 ALA HA 1 1
18 67921 1 1 65 ALA HB1 H -11.243 14.720 5.373 1.00 . A A . 65 ALA HB1 1 1
18 67922 1 1 65 ALA HB2 H -12.471 13.605 5.968 1.00 . A A . 65 ALA HB2 1 1
18 67923 1 1 65 ALA HB3 H -11.453 13.143 4.602 1.00 . A A . 65 ALA HB3 1 1
18 67924 1 1 65 ALA N N -9.092 13.191 5.977 1.00 . A A . 65 ALA N 1 1
18 67925 1 1 65 ALA O O -10.672 11.170 7.997 1.00 . A A . 65 ALA O 1 1
18 67926 1 1 66 ARG C C -10.592 8.600 4.750 1.00 . A A . 66 ARG C 1 1
18 67927 1 1 66 ARG CA C -11.315 9.350 5.891 1.00 . A A . 66 ARG CA 1 1
18 67928 1 1 66 ARG CB C -12.852 9.069 5.890 1.00 . A A . 66 ARG CB 1 1
18 67929 1 1 66 ARG CD C -15.137 9.448 7.038 1.00 . A A . 66 ARG CD 1 1
18 67930 1 1 66 ARG CG C -13.610 9.650 7.108 1.00 . A A . 66 ARG CG 1 1
18 67931 1 1 66 ARG CZ C -16.173 11.411 8.214 1.00 . A A . 66 ARG CZ 1 1
18 67932 1 1 66 ARG H H -11.021 11.194 4.878 1.00 . A A . 66 ARG H 1 1
18 67933 1 1 66 ARG HA H -10.898 8.999 6.838 1.00 . A A . 66 ARG HA 1 1
18 67934 1 1 66 ARG HB2 H -13.280 9.493 4.984 1.00 . A A . 66 ARG HB2 1 1
18 67935 1 1 66 ARG HB3 H -13.013 7.995 5.871 1.00 . A A . 66 ARG HB3 1 1
18 67936 1 1 66 ARG HD2 H -15.507 9.849 6.101 1.00 . A A . 66 ARG HD2 1 1
18 67937 1 1 66 ARG HD3 H -15.353 8.387 7.077 1.00 . A A . 66 ARG HD3 1 1
18 67938 1 1 66 ARG HE H -16.072 9.538 8.933 1.00 . A A . 66 ARG HE 1 1
18 67939 1 1 66 ARG HG2 H -13.242 9.172 8.007 1.00 . A A . 66 ARG HG2 1 1
18 67940 1 1 66 ARG HG3 H -13.405 10.713 7.167 1.00 . A A . 66 ARG HG3 1 1
18 67941 1 1 66 ARG HH11 H -15.405 11.903 6.394 1.00 . A A . 66 ARG HH11 1 1
18 67942 1 1 66 ARG HH12 H -16.142 13.212 7.263 1.00 . A A . 66 ARG HH12 1 1
18 67943 1 1 66 ARG HH21 H -17.041 11.277 10.046 1.00 . A A . 66 ARG HH21 1 1
18 67944 1 1 66 ARG HH22 H -17.065 12.856 9.322 1.00 . A A . 66 ARG HH22 1 1
18 67945 1 1 66 ARG N N -11.026 10.797 5.776 1.00 . A A . 66 ARG N 1 1
18 67946 1 1 66 ARG NE N -15.840 10.107 8.162 1.00 . A A . 66 ARG NE 1 1
18 67947 1 1 66 ARG NH1 N -15.884 12.240 7.210 1.00 . A A . 66 ARG NH1 1 1
18 67948 1 1 66 ARG NH2 N -16.813 11.885 9.277 1.00 . A A . 66 ARG NH2 1 1
18 67949 1 1 66 ARG O O -9.468 8.127 4.933 1.00 . A A . 66 ARG O 1 1
18 67950 1 1 67 TRP C C -10.402 8.809 1.238 1.00 . A A . 67 TRP C 1 1
18 67951 1 1 67 TRP CA C -10.630 7.826 2.399 1.00 . A A . 67 TRP CA 1 1
18 67952 1 1 67 TRP CB C -11.539 6.630 1.984 1.00 . A A . 67 TRP CB 1 1
18 67953 1 1 67 TRP CD1 C -9.520 5.476 0.816 1.00 . A A . 67 TRP CD1 1 1
18 67954 1 1 67 TRP CD2 C -11.459 4.367 0.623 1.00 . A A . 67 TRP CD2 1 1
18 67955 1 1 67 TRP CE2 C -10.459 3.646 -0.056 1.00 . A A . 67 TRP CE2 1 1
18 67956 1 1 67 TRP CE3 C -12.763 3.856 0.641 1.00 . A A . 67 TRP CE3 1 1
18 67957 1 1 67 TRP CG C -10.846 5.549 1.166 1.00 . A A . 67 TRP CG 1 1
18 67958 1 1 67 TRP CH2 C -12.006 1.972 -0.673 1.00 . A A . 67 TRP CH2 1 1
18 67959 1 1 67 TRP CZ2 C -10.722 2.445 -0.707 1.00 . A A . 67 TRP CZ2 1 1
18 67960 1 1 67 TRP CZ3 C -13.023 2.665 -0.007 1.00 . A A . 67 TRP CZ3 1 1
18 67961 1 1 67 TRP H H -12.064 9.011 3.438 1.00 . A A . 67 TRP H 1 1
18 67962 1 1 67 TRP HA H -9.655 7.430 2.697 1.00 . A A . 67 TRP HA 1 1
18 67963 1 1 67 TRP HB2 H -11.924 6.157 2.879 1.00 . A A . 67 TRP HB2 1 1
18 67964 1 1 67 TRP HB3 H -12.377 7.001 1.406 1.00 . A A . 67 TRP HB3 1 1
18 67965 1 1 67 TRP HD1 H -8.779 6.219 1.078 1.00 . A A . 67 TRP HD1 1 1
18 67966 1 1 67 TRP HE1 H -8.418 4.079 -0.294 1.00 . A A . 67 TRP HE1 1 1
18 67967 1 1 67 TRP HE3 H -13.563 4.381 1.152 1.00 . A A . 67 TRP HE3 1 1
18 67968 1 1 67 TRP HH2 H -12.255 1.040 -1.167 1.00 . A A . 67 TRP HH2 1 1
18 67969 1 1 67 TRP HZ2 H -9.947 1.897 -1.227 1.00 . A A . 67 TRP HZ2 1 1
18 67970 1 1 67 TRP HZ3 H -14.026 2.256 -0.003 1.00 . A A . 67 TRP HZ3 1 1
18 67971 1 1 67 TRP N N -11.207 8.546 3.552 1.00 . A A . 67 TRP N 1 1
18 67972 1 1 67 TRP NE1 N -9.287 4.344 0.076 1.00 . A A . 67 TRP NE1 1 1
18 67973 1 1 67 TRP O O -11.229 8.937 0.324 1.00 . A A . 67 TRP O 1 1
18 67974 1 1 68 ASN C C -8.097 9.861 -0.827 1.00 . A A . 68 ASN C 1 1
18 67975 1 1 68 ASN CA C -8.878 10.541 0.321 1.00 . A A . 68 ASN CA 1 1
18 67976 1 1 68 ASN CB C -8.030 11.652 0.995 1.00 . A A . 68 ASN CB 1 1
18 67977 1 1 68 ASN CG C -8.768 12.319 2.163 1.00 . A A . 68 ASN CG 1 1
18 67978 1 1 68 ASN H H -8.702 9.396 2.103 1.00 . A A . 68 ASN H 1 1
18 67979 1 1 68 ASN HA H -9.782 10.992 -0.092 1.00 . A A . 68 ASN HA 1 1
18 67980 1 1 68 ASN HB2 H -7.106 11.224 1.369 1.00 . A A . 68 ASN HB2 1 1
18 67981 1 1 68 ASN HB3 H -7.789 12.412 0.261 1.00 . A A . 68 ASN HB3 1 1
18 67982 1 1 68 ASN HD21 H -9.524 13.717 0.968 1.00 . A A . 68 ASN HD21 1 1
18 67983 1 1 68 ASN HD22 H -9.963 13.837 2.634 1.00 . A A . 68 ASN HD22 1 1
18 67984 1 1 68 ASN N N -9.285 9.538 1.327 1.00 . A A . 68 ASN N 1 1
18 67985 1 1 68 ASN ND2 N -9.491 13.398 1.895 1.00 . A A . 68 ASN ND2 1 1
18 67986 1 1 68 ASN O O -7.962 10.426 -1.916 1.00 . A A . 68 ASN O 1 1
18 67987 1 1 68 ASN OD1 O -8.690 11.861 3.308 1.00 . A A . 68 ASN OD1 1 1
18 67988 1 1 69 SER C C -7.925 6.924 -2.367 1.00 . A A . 69 SER C 1 1
18 67989 1 1 69 SER CA C -6.921 7.787 -1.574 1.00 . A A . 69 SER CA 1 1
18 67990 1 1 69 SER CB C -5.858 6.897 -0.884 1.00 . A A . 69 SER CB 1 1
18 67991 1 1 69 SER H H -7.696 8.279 0.344 1.00 . A A . 69 SER H 1 1
18 67992 1 1 69 SER HA H -6.416 8.440 -2.279 1.00 . A A . 69 SER HA 1 1
18 67993 1 1 69 SER HB2 H -5.406 6.233 -1.608 1.00 . A A . 69 SER HB2 1 1
18 67994 1 1 69 SER HB3 H -5.091 7.525 -0.452 1.00 . A A . 69 SER HB3 1 1
18 67995 1 1 69 SER HG H -6.506 6.657 0.942 1.00 . A A . 69 SER HG 1 1
18 67996 1 1 69 SER N N -7.602 8.633 -0.568 1.00 . A A . 69 SER N 1 1
18 67997 1 1 69 SER O O -7.516 6.065 -3.155 1.00 . A A . 69 SER O 1 1
18 67998 1 1 69 SER OG O -6.428 6.118 0.146 1.00 . A A . 69 SER OG 1 1
18 67999 1 1 70 LYS C C -10.303 6.702 -4.351 1.00 . A A . 70 LYS C 1 1
18 68000 1 1 70 LYS CA C -10.304 6.389 -2.841 1.00 . A A . 70 LYS CA 1 1
18 68001 1 1 70 LYS CB C -11.694 6.704 -2.241 1.00 . A A . 70 LYS CB 1 1
18 68002 1 1 70 LYS CD C -14.215 6.151 -2.269 1.00 . A A . 70 LYS CD 1 1
18 68003 1 1 70 LYS CE C -15.310 5.341 -2.981 1.00 . A A . 70 LYS CE 1 1
18 68004 1 1 70 LYS CG C -12.816 5.816 -2.820 1.00 . A A . 70 LYS CG 1 1
18 68005 1 1 70 LYS H H -9.498 7.795 -1.460 1.00 . A A . 70 LYS H 1 1
18 68006 1 1 70 LYS HA H -10.099 5.328 -2.712 1.00 . A A . 70 LYS HA 1 1
18 68007 1 1 70 LYS HB2 H -11.653 6.557 -1.166 1.00 . A A . 70 LYS HB2 1 1
18 68008 1 1 70 LYS HB3 H -11.939 7.743 -2.439 1.00 . A A . 70 LYS HB3 1 1
18 68009 1 1 70 LYS HD2 H -14.245 5.925 -1.209 1.00 . A A . 70 LYS HD2 1 1
18 68010 1 1 70 LYS HD3 H -14.410 7.206 -2.416 1.00 . A A . 70 LYS HD3 1 1
18 68011 1 1 70 LYS HE2 H -15.266 5.546 -4.043 1.00 . A A . 70 LYS HE2 1 1
18 68012 1 1 70 LYS HE3 H -15.132 4.285 -2.816 1.00 . A A . 70 LYS HE3 1 1
18 68013 1 1 70 LYS HG2 H -12.829 5.941 -3.898 1.00 . A A . 70 LYS HG2 1 1
18 68014 1 1 70 LYS HG3 H -12.586 4.778 -2.592 1.00 . A A . 70 LYS HG3 1 1
18 68015 1 1 70 LYS HZ1 H -16.836 6.703 -2.561 1.00 . A A . 70 LYS HZ1 1 1
18 68016 1 1 70 LYS HZ2 H -16.779 5.391 -1.499 1.00 . A A . 70 LYS HZ2 1 1
18 68017 1 1 70 LYS HZ3 H -17.387 5.187 -3.058 1.00 . A A . 70 LYS HZ3 1 1
18 68018 1 1 70 LYS N N -9.239 7.130 -2.132 1.00 . A A . 70 LYS N 1 1
18 68019 1 1 70 LYS NZ N -16.672 5.678 -2.490 1.00 . A A . 70 LYS NZ 1 1
18 68020 1 1 70 LYS O O -10.679 5.863 -5.172 1.00 . A A . 70 LYS O 1 1
18 68021 1 1 71 GLU C C -8.513 7.507 -6.727 1.00 . A A . 71 GLU C 1 1
18 68022 1 1 71 GLU CA C -9.670 8.322 -6.102 1.00 . A A . 71 GLU CA 1 1
18 68023 1 1 71 GLU CB C -9.387 9.841 -6.180 1.00 . A A . 71 GLU CB 1 1
18 68024 1 1 71 GLU CD C -7.906 11.808 -5.475 1.00 . A A . 71 GLU CD 1 1
18 68025 1 1 71 GLU CG C -8.168 10.304 -5.357 1.00 . A A . 71 GLU CG 1 1
18 68026 1 1 71 GLU H H -9.727 8.583 -3.993 1.00 . A A . 71 GLU H 1 1
18 68027 1 1 71 GLU HA H -10.584 8.106 -6.648 1.00 . A A . 71 GLU HA 1 1
18 68028 1 1 71 GLU HB2 H -9.225 10.114 -7.219 1.00 . A A . 71 GLU HB2 1 1
18 68029 1 1 71 GLU HB3 H -10.261 10.372 -5.819 1.00 . A A . 71 GLU HB3 1 1
18 68030 1 1 71 GLU HG2 H -8.336 10.053 -4.311 1.00 . A A . 71 GLU HG2 1 1
18 68031 1 1 71 GLU HG3 H -7.292 9.762 -5.702 1.00 . A A . 71 GLU HG3 1 1
18 68032 1 1 71 GLU N N -9.883 7.923 -4.700 1.00 . A A . 71 GLU N 1 1
18 68033 1 1 71 GLU O O -8.549 7.168 -7.913 1.00 . A A . 71 GLU O 1 1
18 68034 1 1 71 GLU OE1 O -7.155 12.215 -6.384 1.00 . A A . 71 GLU OE1 1 1
18 68035 1 1 71 GLU OE2 O -8.460 12.583 -4.670 1.00 . A A . 71 GLU OE2 1 1
18 68036 1 1 72 ASN C C -6.728 4.859 -6.416 1.00 . A A . 72 ASN C 1 1
18 68037 1 1 72 ASN CA C -6.349 6.344 -6.295 1.00 . A A . 72 ASN CA 1 1
18 68038 1 1 72 ASN CB C -5.156 6.515 -5.305 1.00 . A A . 72 ASN CB 1 1
18 68039 1 1 72 ASN CG C -4.377 7.831 -5.459 1.00 . A A . 72 ASN CG 1 1
18 68040 1 1 72 ASN H H -7.559 7.472 -4.959 1.00 . A A . 72 ASN H 1 1
18 68041 1 1 72 ASN HA H -6.033 6.690 -7.276 1.00 . A A . 72 ASN HA 1 1
18 68042 1 1 72 ASN HB2 H -5.533 6.473 -4.292 1.00 . A A . 72 ASN HB2 1 1
18 68043 1 1 72 ASN HB3 H -4.456 5.694 -5.447 1.00 . A A . 72 ASN HB3 1 1
18 68044 1 1 72 ASN HD21 H -6.004 8.859 -5.971 1.00 . A A . 72 ASN HD21 1 1
18 68045 1 1 72 ASN HD22 H -4.535 9.757 -5.918 1.00 . A A . 72 ASN HD22 1 1
18 68046 1 1 72 ASN N N -7.507 7.163 -5.888 1.00 . A A . 72 ASN N 1 1
18 68047 1 1 72 ASN ND2 N -5.044 8.922 -5.816 1.00 . A A . 72 ASN ND2 1 1
18 68048 1 1 72 ASN O O -6.000 4.092 -7.050 1.00 . A A . 72 ASN O 1 1
18 68049 1 1 72 ASN OD1 O -3.165 7.866 -5.240 1.00 . A A . 72 ASN OD1 1 1
18 68050 1 1 73 LEU C C -8.491 2.559 -7.279 1.00 . A A . 73 LEU C 1 1
18 68051 1 1 73 LEU CA C -8.348 3.062 -5.829 1.00 . A A . 73 LEU CA 1 1
18 68052 1 1 73 LEU CB C -9.697 2.946 -5.069 1.00 . A A . 73 LEU CB 1 1
18 68053 1 1 73 LEU CD1 C -9.507 0.496 -4.334 1.00 . A A . 73 LEU CD1 1 1
18 68054 1 1 73 LEU CD2 C -11.780 1.629 -4.418 1.00 . A A . 73 LEU CD2 1 1
18 68055 1 1 73 LEU CG C -10.379 1.543 -5.049 1.00 . A A . 73 LEU CG 1 1
18 68056 1 1 73 LEU H H -8.400 5.131 -5.323 1.00 . A A . 73 LEU H 1 1
18 68057 1 1 73 LEU HA H -7.605 2.455 -5.318 1.00 . A A . 73 LEU HA 1 1
18 68058 1 1 73 LEU HB2 H -9.528 3.257 -4.040 1.00 . A A . 73 LEU HB2 1 1
18 68059 1 1 73 LEU HB3 H -10.388 3.653 -5.518 1.00 . A A . 73 LEU HB3 1 1
18 68060 1 1 73 LEU HD11 H -9.333 0.796 -3.306 1.00 . A A . 73 LEU HD11 1 1
18 68061 1 1 73 LEU HD12 H -8.559 0.406 -4.844 1.00 . A A . 73 LEU HD12 1 1
18 68062 1 1 73 LEU HD13 H -10.005 -0.466 -4.347 1.00 . A A . 73 LEU HD13 1 1
18 68063 1 1 73 LEU HD21 H -12.236 0.648 -4.405 1.00 . A A . 73 LEU HD21 1 1
18 68064 1 1 73 LEU HD22 H -12.399 2.295 -5.004 1.00 . A A . 73 LEU HD22 1 1
18 68065 1 1 73 LEU HD23 H -11.709 2.005 -3.405 1.00 . A A . 73 LEU HD23 1 1
18 68066 1 1 73 LEU HG H -10.506 1.204 -6.069 1.00 . A A . 73 LEU HG 1 1
18 68067 1 1 73 LEU N N -7.866 4.460 -5.805 1.00 . A A . 73 LEU N 1 1
18 68068 1 1 73 LEU O O -7.888 1.547 -7.643 1.00 . A A . 73 LEU O 1 1
18 68069 1 1 74 LEU C C -8.674 3.896 -10.483 1.00 . A A . 74 LEU C 1 1
18 68070 1 1 74 LEU CA C -9.467 2.983 -9.524 1.00 . A A . 74 LEU CA 1 1
18 68071 1 1 74 LEU CB C -10.992 3.083 -9.811 1.00 . A A . 74 LEU CB 1 1
18 68072 1 1 74 LEU CD1 C -13.405 2.406 -9.306 1.00 . A A . 74 LEU CD1 1 1
18 68073 1 1 74 LEU CD2 C -11.536 0.678 -9.082 1.00 . A A . 74 LEU CD2 1 1
18 68074 1 1 74 LEU CG C -11.923 2.173 -8.949 1.00 . A A . 74 LEU CG 1 1
18 68075 1 1 74 LEU H H -9.577 4.170 -7.767 1.00 . A A . 74 LEU H 1 1
18 68076 1 1 74 LEU HA H -9.144 1.960 -9.692 1.00 . A A . 74 LEU HA 1 1
18 68077 1 1 74 LEU HB2 H -11.296 4.116 -9.659 1.00 . A A . 74 LEU HB2 1 1
18 68078 1 1 74 LEU HB3 H -11.159 2.839 -10.857 1.00 . A A . 74 LEU HB3 1 1
18 68079 1 1 74 LEU HD11 H -13.579 2.164 -10.350 1.00 . A A . 74 LEU HD11 1 1
18 68080 1 1 74 LEU HD12 H -13.660 3.443 -9.134 1.00 . A A . 74 LEU HD12 1 1
18 68081 1 1 74 LEU HD13 H -14.034 1.782 -8.687 1.00 . A A . 74 LEU HD13 1 1
18 68082 1 1 74 LEU HD21 H -12.193 0.073 -8.466 1.00 . A A . 74 LEU HD21 1 1
18 68083 1 1 74 LEU HD22 H -10.517 0.538 -8.749 1.00 . A A . 74 LEU HD22 1 1
18 68084 1 1 74 LEU HD23 H -11.624 0.364 -10.114 1.00 . A A . 74 LEU HD23 1 1
18 68085 1 1 74 LEU HG H -11.804 2.445 -7.905 1.00 . A A . 74 LEU HG 1 1
18 68086 1 1 74 LEU N N -9.204 3.333 -8.113 1.00 . A A . 74 LEU N 1 1
18 68087 1 1 74 LEU O O -8.954 3.922 -11.687 1.00 . A A . 74 LEU O 1 1
18 68088 1 1 75 ALA C C -5.909 4.768 -11.692 1.00 . A A . 75 ALA C 1 1
18 68089 1 1 75 ALA CA C -6.834 5.541 -10.747 1.00 . A A . 75 ALA CA 1 1
18 68090 1 1 75 ALA CB C -6.004 6.474 -9.850 1.00 . A A . 75 ALA CB 1 1
18 68091 1 1 75 ALA H H -7.483 4.537 -8.991 1.00 . A A . 75 ALA H 1 1
18 68092 1 1 75 ALA HA H -7.502 6.159 -11.342 1.00 . A A . 75 ALA HA 1 1
18 68093 1 1 75 ALA HB1 H -5.429 7.162 -10.459 1.00 . A A . 75 ALA HB1 1 1
18 68094 1 1 75 ALA HB2 H -5.330 5.892 -9.236 1.00 . A A . 75 ALA HB2 1 1
18 68095 1 1 75 ALA HB3 H -6.666 7.042 -9.205 1.00 . A A . 75 ALA HB3 1 1
18 68096 1 1 75 ALA N N -7.668 4.623 -9.944 1.00 . A A . 75 ALA N 1 1
18 68097 1 1 75 ALA O O -5.654 5.220 -12.816 1.00 . A A . 75 ALA O 1 1
18 68098 1 1 76 GLY C C -3.152 3.513 -12.180 1.00 . A A . 76 GLY C 1 1
18 68099 1 1 76 GLY CA C -4.493 2.794 -12.024 1.00 . A A . 76 GLY CA 1 1
18 68100 1 1 76 GLY H H -5.713 3.271 -10.358 1.00 . A A . 76 GLY H 1 1
18 68101 1 1 76 GLY HA2 H -4.332 1.852 -11.520 1.00 . A A . 76 GLY HA2 1 1
18 68102 1 1 76 GLY HA3 H -4.921 2.600 -13.000 1.00 . A A . 76 GLY HA3 1 1
18 68103 1 1 76 GLY N N -5.427 3.592 -11.233 1.00 . A A . 76 GLY N 1 1
18 68104 1 1 76 GLY O O -2.644 4.040 -11.185 1.00 . A A . 76 GLY O 1 1
18 68105 1 1 77 PRO C C -1.596 5.843 -13.784 1.00 . A A . 77 PRO C 1 1
18 68106 1 1 77 PRO CA C -1.314 4.323 -13.687 1.00 . A A . 77 PRO CA 1 1
18 68107 1 1 77 PRO CB C -0.872 3.756 -15.056 1.00 . A A . 77 PRO CB 1 1
18 68108 1 1 77 PRO CD C -3.042 2.845 -14.640 1.00 . A A . 77 PRO CD 1 1
18 68109 1 1 77 PRO CG C -2.155 3.402 -15.736 1.00 . A A . 77 PRO CG 1 1
18 68110 1 1 77 PRO HA H -0.543 4.144 -12.944 1.00 . A A . 77 PRO HA 1 1
18 68111 1 1 77 PRO HB2 H -0.310 4.502 -15.619 1.00 . A A . 77 PRO HB2 1 1
18 68112 1 1 77 PRO HB3 H -0.265 2.870 -14.918 1.00 . A A . 77 PRO HB3 1 1
18 68113 1 1 77 PRO HD2 H -4.084 3.085 -14.831 1.00 . A A . 77 PRO HD2 1 1
18 68114 1 1 77 PRO HD3 H -2.915 1.772 -14.548 1.00 . A A . 77 PRO HD3 1 1
18 68115 1 1 77 PRO HG2 H -2.600 4.291 -16.182 1.00 . A A . 77 PRO HG2 1 1
18 68116 1 1 77 PRO HG3 H -1.989 2.650 -16.500 1.00 . A A . 77 PRO HG3 1 1
18 68117 1 1 77 PRO N N -2.549 3.539 -13.407 1.00 . A A . 77 PRO N 1 1
18 68118 1 1 77 PRO O O -2.734 6.298 -13.594 1.00 . A A . 77 PRO O 1 1
18 68119 1 1 78 SER C C -1.178 8.219 -15.862 1.00 . A A . 78 SER C 1 1
18 68120 1 1 78 SER CA C -0.665 8.051 -14.412 1.00 . A A . 78 SER CA 1 1
18 68121 1 1 78 SER CB C 0.700 8.739 -14.217 1.00 . A A . 78 SER CB 1 1
18 68122 1 1 78 SER H H 0.349 6.215 -14.109 1.00 . A A . 78 SER H 1 1
18 68123 1 1 78 SER HA H -1.390 8.494 -13.733 1.00 . A A . 78 SER HA 1 1
18 68124 1 1 78 SER HB2 H 1.396 8.384 -14.964 1.00 . A A . 78 SER HB2 1 1
18 68125 1 1 78 SER HB3 H 0.587 9.812 -14.318 1.00 . A A . 78 SER HB3 1 1
18 68126 1 1 78 SER HG H 2.076 8.001 -13.033 1.00 . A A . 78 SER HG 1 1
18 68127 1 1 78 SER N N -0.543 6.618 -14.092 1.00 . A A . 78 SER N 1 1
18 68128 1 1 78 SER O O -1.277 7.235 -16.614 1.00 . A A . 78 SER O 1 1
18 68129 1 1 78 SER OG O 1.241 8.460 -12.935 1.00 . A A . 78 SER OG 1 1
18 68130 1 1 79 GLU C C -0.991 9.575 -18.697 1.00 . A A . 79 GLU C 1 1
18 68131 1 1 79 GLU CA C -2.051 9.766 -17.588 1.00 . A A . 79 GLU CA 1 1
18 68132 1 1 79 GLU CB C -2.618 11.215 -17.605 1.00 . A A . 79 GLU CB 1 1
18 68133 1 1 79 GLU CD C -4.358 10.809 -19.470 1.00 . A A . 79 GLU CD 1 1
18 68134 1 1 79 GLU CG C -3.202 11.688 -18.959 1.00 . A A . 79 GLU CG 1 1
18 68135 1 1 79 GLU H H -1.361 10.205 -15.621 1.00 . A A . 79 GLU H 1 1
18 68136 1 1 79 GLU HA H -2.869 9.074 -17.765 1.00 . A A . 79 GLU HA 1 1
18 68137 1 1 79 GLU HB2 H -3.409 11.284 -16.864 1.00 . A A . 79 GLU HB2 1 1
18 68138 1 1 79 GLU HB3 H -1.826 11.900 -17.318 1.00 . A A . 79 GLU HB3 1 1
18 68139 1 1 79 GLU HG2 H -3.562 12.706 -18.848 1.00 . A A . 79 GLU HG2 1 1
18 68140 1 1 79 GLU HG3 H -2.404 11.687 -19.698 1.00 . A A . 79 GLU HG3 1 1
18 68141 1 1 79 GLU N N -1.495 9.465 -16.253 1.00 . A A . 79 GLU N 1 1
18 68142 1 1 79 GLU O O -1.274 8.987 -19.744 1.00 . A A . 79 GLU O 1 1
18 68143 1 1 79 GLU OE1 O -4.150 9.996 -20.399 1.00 . A A . 79 GLU OE1 1 1
18 68144 1 1 79 GLU OE2 O -5.481 10.922 -18.936 1.00 . A A . 79 GLU OE2 1 1
18 68145 1 1 80 ASN C C 2.581 9.317 -18.871 1.00 . A A . 80 ASN C 1 1
18 68146 1 1 80 ASN CA C 1.340 10.015 -19.432 1.00 . A A . 80 ASN CA 1 1
18 68147 1 1 80 ASN CB C 1.730 11.461 -19.853 1.00 . A A . 80 ASN CB 1 1
18 68148 1 1 80 ASN CG C 0.646 12.159 -20.670 1.00 . A A . 80 ASN CG 1 1
18 68149 1 1 80 ASN H H 0.414 10.428 -17.557 1.00 . A A . 80 ASN H 1 1
18 68150 1 1 80 ASN HA H 1.005 9.464 -20.316 1.00 . A A . 80 ASN HA 1 1
18 68151 1 1 80 ASN HB2 H 1.928 12.053 -18.965 1.00 . A A . 80 ASN HB2 1 1
18 68152 1 1 80 ASN HB3 H 2.632 11.428 -20.453 1.00 . A A . 80 ASN HB3 1 1
18 68153 1 1 80 ASN HD21 H -0.233 12.809 -19.020 1.00 . A A . 80 ASN HD21 1 1
18 68154 1 1 80 ASN HD22 H -0.997 13.253 -20.503 1.00 . A A . 80 ASN HD22 1 1
18 68155 1 1 80 ASN N N 0.237 10.044 -18.439 1.00 . A A . 80 ASN N 1 1
18 68156 1 1 80 ASN ND2 N -0.285 12.808 -19.998 1.00 . A A . 80 ASN ND2 1 1
18 68157 1 1 80 ASN O O 3.316 8.664 -19.616 1.00 . A A . 80 ASN O 1 1
18 68158 1 1 80 ASN OD1 O 0.643 12.104 -21.903 1.00 . A A . 80 ASN OD1 1 1
18 68159 1 1 81 ASP C C 3.985 7.585 -16.415 1.00 . A A . 81 ASP C 1 1
18 68160 1 1 81 ASP CA C 4.074 9.052 -16.911 1.00 . A A . 81 ASP CA 1 1
18 68161 1 1 81 ASP CB C 4.403 9.996 -15.721 1.00 . A A . 81 ASP CB 1 1
18 68162 1 1 81 ASP CG C 4.382 11.491 -16.072 1.00 . A A . 81 ASP CG 1 1
18 68163 1 1 81 ASP H H 2.129 9.910 -17.013 1.00 . A A . 81 ASP H 1 1
18 68164 1 1 81 ASP HA H 4.881 9.137 -17.639 1.00 . A A . 81 ASP HA 1 1
18 68165 1 1 81 ASP HB2 H 3.682 9.820 -14.924 1.00 . A A . 81 ASP HB2 1 1
18 68166 1 1 81 ASP HB3 H 5.393 9.757 -15.346 1.00 . A A . 81 ASP HB3 1 1
18 68167 1 1 81 ASP N N 2.818 9.481 -17.563 1.00 . A A . 81 ASP N 1 1
18 68168 1 1 81 ASP O O 3.269 7.318 -15.447 1.00 . A A . 81 ASP O 1 1
18 68169 1 1 81 ASP OD1 O 3.835 12.289 -15.278 1.00 . A A . 81 ASP OD1 1 1
18 68170 1 1 81 ASP OD2 O 4.908 11.880 -17.138 1.00 . A A . 81 ASP OD2 1 1
18 68171 1 1 82 PRO C C 5.882 5.031 -15.485 1.00 . A A . 82 PRO C 1 1
18 68172 1 1 82 PRO CA C 4.780 5.213 -16.562 1.00 . A A . 82 PRO CA 1 1
18 68173 1 1 82 PRO CB C 5.090 4.429 -17.856 1.00 . A A . 82 PRO CB 1 1
18 68174 1 1 82 PRO CD C 5.499 6.778 -18.314 1.00 . A A . 82 PRO CD 1 1
18 68175 1 1 82 PRO CG C 5.927 5.363 -18.681 1.00 . A A . 82 PRO CG 1 1
18 68176 1 1 82 PRO HA H 3.829 4.887 -16.151 1.00 . A A . 82 PRO HA 1 1
18 68177 1 1 82 PRO HB2 H 5.624 3.505 -17.626 1.00 . A A . 82 PRO HB2 1 1
18 68178 1 1 82 PRO HB3 H 4.169 4.196 -18.376 1.00 . A A . 82 PRO HB3 1 1
18 68179 1 1 82 PRO HD2 H 6.366 7.412 -18.143 1.00 . A A . 82 PRO HD2 1 1
18 68180 1 1 82 PRO HD3 H 4.882 7.207 -19.096 1.00 . A A . 82 PRO HD3 1 1
18 68181 1 1 82 PRO HG2 H 6.978 5.211 -18.450 1.00 . A A . 82 PRO HG2 1 1
18 68182 1 1 82 PRO HG3 H 5.759 5.185 -19.739 1.00 . A A . 82 PRO HG3 1 1
18 68183 1 1 82 PRO N N 4.711 6.612 -17.057 1.00 . A A . 82 PRO N 1 1
18 68184 1 1 82 PRO O O 5.928 4.015 -14.778 1.00 . A A . 82 PRO O 1 1
18 68185 1 1 83 ASN C C 7.680 7.072 -13.306 1.00 . A A . 83 ASN C 1 1
18 68186 1 1 83 ASN CA C 7.905 6.068 -14.452 1.00 . A A . 83 ASN CA 1 1
18 68187 1 1 83 ASN CB C 9.200 6.398 -15.251 1.00 . A A . 83 ASN CB 1 1
18 68188 1 1 83 ASN CG C 9.167 7.743 -15.988 1.00 . A A . 83 ASN CG 1 1
18 68189 1 1 83 ASN H H 6.605 6.843 -15.924 1.00 . A A . 83 ASN H 1 1
18 68190 1 1 83 ASN HA H 8.015 5.082 -14.013 1.00 . A A . 83 ASN HA 1 1
18 68191 1 1 83 ASN HB2 H 10.042 6.408 -14.566 1.00 . A A . 83 ASN HB2 1 1
18 68192 1 1 83 ASN HB3 H 9.366 5.618 -15.981 1.00 . A A . 83 ASN HB3 1 1
18 68193 1 1 83 ASN HD21 H 11.150 7.851 -15.945 1.00 . A A . 83 ASN HD21 1 1
18 68194 1 1 83 ASN HD22 H 10.336 9.154 -16.739 1.00 . A A . 83 ASN HD22 1 1
18 68195 1 1 83 ASN N N 6.752 6.050 -15.371 1.00 . A A . 83 ASN N 1 1
18 68196 1 1 83 ASN ND2 N 10.334 8.308 -16.244 1.00 . A A . 83 ASN ND2 1 1
18 68197 1 1 83 ASN O O 8.633 7.456 -12.611 1.00 . A A . 83 ASN O 1 1
18 68198 1 1 83 ASN OD1 O 8.109 8.261 -16.352 1.00 . A A . 83 ASN OD1 1 1
18 68199 1 1 84 LEU C C 5.696 7.442 -10.772 1.00 . A A . 84 LEU C 1 1
18 68200 1 1 84 LEU CA C 6.023 8.337 -11.976 1.00 . A A . 84 LEU CA 1 1
18 68201 1 1 84 LEU CB C 4.802 9.235 -12.316 1.00 . A A . 84 LEU CB 1 1
18 68202 1 1 84 LEU CD1 C 5.511 11.308 -10.972 1.00 . A A . 84 LEU CD1 1 1
18 68203 1 1 84 LEU CD2 C 3.064 10.992 -11.628 1.00 . A A . 84 LEU CD2 1 1
18 68204 1 1 84 LEU CG C 4.383 10.287 -11.233 1.00 . A A . 84 LEU CG 1 1
18 68205 1 1 84 LEU H H 5.720 7.207 -13.747 1.00 . A A . 84 LEU H 1 1
18 68206 1 1 84 LEU HA H 6.868 8.979 -11.728 1.00 . A A . 84 LEU HA 1 1
18 68207 1 1 84 LEU HB2 H 5.026 9.770 -13.233 1.00 . A A . 84 LEU HB2 1 1
18 68208 1 1 84 LEU HB3 H 3.949 8.591 -12.510 1.00 . A A . 84 LEU HB3 1 1
18 68209 1 1 84 LEU HD11 H 6.394 10.788 -10.624 1.00 . A A . 84 LEU HD11 1 1
18 68210 1 1 84 LEU HD12 H 5.197 12.013 -10.214 1.00 . A A . 84 LEU HD12 1 1
18 68211 1 1 84 LEU HD13 H 5.745 11.843 -11.883 1.00 . A A . 84 LEU HD13 1 1
18 68212 1 1 84 LEU HD21 H 2.279 10.255 -11.732 1.00 . A A . 84 LEU HD21 1 1
18 68213 1 1 84 LEU HD22 H 3.191 11.516 -12.566 1.00 . A A . 84 LEU HD22 1 1
18 68214 1 1 84 LEU HD23 H 2.782 11.701 -10.857 1.00 . A A . 84 LEU HD23 1 1
18 68215 1 1 84 LEU HG H 4.206 9.769 -10.299 1.00 . A A . 84 LEU HG 1 1
18 68216 1 1 84 LEU N N 6.412 7.493 -13.114 1.00 . A A . 84 LEU N 1 1
18 68217 1 1 84 LEU O O 4.968 6.451 -10.900 1.00 . A A . 84 LEU O 1 1
18 68218 1 1 85 PHE C C 5.235 8.062 -7.428 1.00 . A A . 85 PHE C 1 1
18 68219 1 1 85 PHE CA C 6.047 7.121 -8.339 1.00 . A A . 85 PHE CA 1 1
18 68220 1 1 85 PHE CB C 7.407 6.731 -7.669 1.00 . A A . 85 PHE CB 1 1
18 68221 1 1 85 PHE CD1 C 8.498 5.682 -9.724 1.00 . A A . 85 PHE CD1 1 1
18 68222 1 1 85 PHE CD2 C 8.679 4.515 -7.644 1.00 . A A . 85 PHE CD2 1 1
18 68223 1 1 85 PHE CE1 C 9.224 4.686 -10.345 1.00 . A A . 85 PHE CE1 1 1
18 68224 1 1 85 PHE CE2 C 9.407 3.520 -8.270 1.00 . A A . 85 PHE CE2 1 1
18 68225 1 1 85 PHE CG C 8.203 5.618 -8.363 1.00 . A A . 85 PHE CG 1 1
18 68226 1 1 85 PHE CZ C 9.679 3.609 -9.620 1.00 . A A . 85 PHE CZ 1 1
18 68227 1 1 85 PHE H H 6.896 8.544 -9.640 1.00 . A A . 85 PHE H 1 1
18 68228 1 1 85 PHE HA H 5.461 6.218 -8.510 1.00 . A A . 85 PHE HA 1 1
18 68229 1 1 85 PHE HB2 H 8.044 7.607 -7.635 1.00 . A A . 85 PHE HB2 1 1
18 68230 1 1 85 PHE HB3 H 7.212 6.415 -6.648 1.00 . A A . 85 PHE HB3 1 1
18 68231 1 1 85 PHE HD1 H 8.145 6.524 -10.305 1.00 . A A . 85 PHE HD1 1 1
18 68232 1 1 85 PHE HD2 H 8.468 4.442 -6.581 1.00 . A A . 85 PHE HD2 1 1
18 68233 1 1 85 PHE HE1 H 9.437 4.756 -11.403 1.00 . A A . 85 PHE HE1 1 1
18 68234 1 1 85 PHE HE2 H 9.766 2.672 -7.701 1.00 . A A . 85 PHE HE2 1 1
18 68235 1 1 85 PHE HZ H 10.249 2.829 -10.111 1.00 . A A . 85 PHE HZ 1 1
18 68236 1 1 85 PHE N N 6.280 7.787 -9.627 1.00 . A A . 85 PHE N 1 1
18 68237 1 1 85 PHE O O 4.964 9.219 -7.778 1.00 . A A . 85 PHE O 1 1
18 68238 1 1 86 VAL C C 4.625 7.833 -3.854 1.00 . A A . 86 VAL C 1 1
18 68239 1 1 86 VAL CA C 4.096 8.261 -5.240 1.00 . A A . 86 VAL CA 1 1
18 68240 1 1 86 VAL CB C 2.552 7.987 -5.373 1.00 . A A . 86 VAL CB 1 1
18 68241 1 1 86 VAL CG1 C 2.229 6.478 -5.357 1.00 . A A . 86 VAL CG1 1 1
18 68242 1 1 86 VAL CG2 C 1.742 8.753 -4.302 1.00 . A A . 86 VAL CG2 1 1
18 68243 1 1 86 VAL H H 5.086 6.616 -6.082 1.00 . A A . 86 VAL H 1 1
18 68244 1 1 86 VAL HA H 4.271 9.330 -5.370 1.00 . A A . 86 VAL HA 1 1
18 68245 1 1 86 VAL HB H 2.243 8.365 -6.344 1.00 . A A . 86 VAL HB 1 1
18 68246 1 1 86 VAL HG11 H 2.525 6.047 -4.407 1.00 . A A . 86 VAL HG11 1 1
18 68247 1 1 86 VAL HG12 H 2.770 5.982 -6.154 1.00 . A A . 86 VAL HG12 1 1
18 68248 1 1 86 VAL HG13 H 1.167 6.327 -5.503 1.00 . A A . 86 VAL HG13 1 1
18 68249 1 1 86 VAL HG21 H 1.936 9.815 -4.394 1.00 . A A . 86 VAL HG21 1 1
18 68250 1 1 86 VAL HG22 H 2.035 8.423 -3.311 1.00 . A A . 86 VAL HG22 1 1
18 68251 1 1 86 VAL HG23 H 0.684 8.573 -4.441 1.00 . A A . 86 VAL HG23 1 1
18 68252 1 1 86 VAL N N 4.846 7.539 -6.270 1.00 . A A . 86 VAL N 1 1
18 68253 1 1 86 VAL O O 4.941 6.654 -3.637 1.00 . A A . 86 VAL O 1 1
18 68254 1 1 87 ALA C C 4.142 8.009 -0.685 1.00 . A A . 87 ALA C 1 1
18 68255 1 1 87 ALA CA C 5.253 8.585 -1.585 1.00 . A A . 87 ALA CA 1 1
18 68256 1 1 87 ALA CB C 5.797 9.900 -1.018 1.00 . A A . 87 ALA CB 1 1
18 68257 1 1 87 ALA H H 4.507 9.718 -3.206 1.00 . A A . 87 ALA H 1 1
18 68258 1 1 87 ALA HA H 6.082 7.878 -1.637 1.00 . A A . 87 ALA HA 1 1
18 68259 1 1 87 ALA HB1 H 6.603 10.261 -1.645 1.00 . A A . 87 ALA HB1 1 1
18 68260 1 1 87 ALA HB2 H 6.173 9.745 -0.013 1.00 . A A . 87 ALA HB2 1 1
18 68261 1 1 87 ALA HB3 H 5.010 10.642 -0.995 1.00 . A A . 87 ALA HB3 1 1
18 68262 1 1 87 ALA N N 4.755 8.807 -2.948 1.00 . A A . 87 ALA N 1 1
18 68263 1 1 87 ALA O O 3.033 8.551 -0.628 1.00 . A A . 87 ALA O 1 1
18 68264 1 1 88 LEU C C 3.545 6.833 2.313 1.00 . A A . 88 LEU C 1 1
18 68265 1 1 88 LEU CA C 3.515 6.209 0.912 1.00 . A A . 88 LEU CA 1 1
18 68266 1 1 88 LEU CB C 3.885 4.704 1.004 1.00 . A A . 88 LEU CB 1 1
18 68267 1 1 88 LEU CD1 C 4.144 2.418 -0.114 1.00 . A A . 88 LEU CD1 1 1
18 68268 1 1 88 LEU CD2 C 2.274 4.004 -0.815 1.00 . A A . 88 LEU CD2 1 1
18 68269 1 1 88 LEU CG C 3.719 3.891 -0.305 1.00 . A A . 88 LEU CG 1 1
18 68270 1 1 88 LEU H H 5.328 6.495 -0.162 1.00 . A A . 88 LEU H 1 1
18 68271 1 1 88 LEU HA H 2.510 6.302 0.515 1.00 . A A . 88 LEU HA 1 1
18 68272 1 1 88 LEU HB2 H 4.923 4.627 1.322 1.00 . A A . 88 LEU HB2 1 1
18 68273 1 1 88 LEU HB3 H 3.267 4.242 1.769 1.00 . A A . 88 LEU HB3 1 1
18 68274 1 1 88 LEU HD11 H 3.539 1.951 0.656 1.00 . A A . 88 LEU HD11 1 1
18 68275 1 1 88 LEU HD12 H 5.185 2.380 0.179 1.00 . A A . 88 LEU HD12 1 1
18 68276 1 1 88 LEU HD13 H 4.021 1.879 -1.044 1.00 . A A . 88 LEU HD13 1 1
18 68277 1 1 88 LEU HD21 H 1.584 3.639 -0.063 1.00 . A A . 88 LEU HD21 1 1
18 68278 1 1 88 LEU HD22 H 2.162 3.415 -1.715 1.00 . A A . 88 LEU HD22 1 1
18 68279 1 1 88 LEU HD23 H 2.046 5.035 -1.040 1.00 . A A . 88 LEU HD23 1 1
18 68280 1 1 88 LEU HG H 4.362 4.318 -1.065 1.00 . A A . 88 LEU HG 1 1
18 68281 1 1 88 LEU N N 4.445 6.890 -0.016 1.00 . A A . 88 LEU N 1 1
18 68282 1 1 88 LEU O O 2.531 6.836 3.024 1.00 . A A . 88 LEU O 1 1
18 68283 1 1 89 TYR C C 5.505 9.287 3.961 1.00 . A A . 89 TYR C 1 1
18 68284 1 1 89 TYR CA C 4.964 7.859 4.063 1.00 . A A . 89 TYR CA 1 1
18 68285 1 1 89 TYR CB C 6.004 6.992 4.833 1.00 . A A . 89 TYR CB 1 1
18 68286 1 1 89 TYR CD1 C 6.126 4.696 3.739 1.00 . A A . 89 TYR CD1 1 1
18 68287 1 1 89 TYR CD2 C 5.110 4.841 5.888 1.00 . A A . 89 TYR CD2 1 1
18 68288 1 1 89 TYR CE1 C 5.890 3.337 3.709 1.00 . A A . 89 TYR CE1 1 1
18 68289 1 1 89 TYR CE2 C 4.880 3.477 5.856 1.00 . A A . 89 TYR CE2 1 1
18 68290 1 1 89 TYR CG C 5.741 5.481 4.826 1.00 . A A . 89 TYR CG 1 1
18 68291 1 1 89 TYR CZ C 5.267 2.734 4.766 1.00 . A A . 89 TYR CZ 1 1
18 68292 1 1 89 TYR H H 5.461 7.350 2.063 1.00 . A A . 89 TYR H 1 1
18 68293 1 1 89 TYR HA H 4.025 7.869 4.614 1.00 . A A . 89 TYR HA 1 1
18 68294 1 1 89 TYR HB2 H 6.983 7.151 4.400 1.00 . A A . 89 TYR HB2 1 1
18 68295 1 1 89 TYR HB3 H 6.037 7.321 5.870 1.00 . A A . 89 TYR HB3 1 1
18 68296 1 1 89 TYR HD1 H 6.617 5.167 2.899 1.00 . A A . 89 TYR HD1 1 1
18 68297 1 1 89 TYR HD2 H 4.801 5.421 6.752 1.00 . A A . 89 TYR HD2 1 1
18 68298 1 1 89 TYR HE1 H 6.202 2.754 2.849 1.00 . A A . 89 TYR HE1 1 1
18 68299 1 1 89 TYR HE2 H 4.387 2.996 6.691 1.00 . A A . 89 TYR HE2 1 1
18 68300 1 1 89 TYR HH H 5.789 0.925 4.347 1.00 . A A . 89 TYR HH 1 1
18 68301 1 1 89 TYR N N 4.724 7.326 2.709 1.00 . A A . 89 TYR N 1 1
18 68302 1 1 89 TYR O O 6.080 9.673 2.933 1.00 . A A . 89 TYR O 1 1
18 68303 1 1 89 TYR OH O 5.026 1.374 4.733 1.00 . A A . 89 TYR OH 1 1
18 68304 1 1 90 ASP C C 7.394 11.122 5.746 1.00 . A A . 90 ASP C 1 1
18 68305 1 1 90 ASP CA C 5.967 11.351 5.215 1.00 . A A . 90 ASP CA 1 1
18 68306 1 1 90 ASP CB C 5.146 12.234 6.193 1.00 . A A . 90 ASP CB 1 1
18 68307 1 1 90 ASP CG C 3.700 12.451 5.719 1.00 . A A . 90 ASP CG 1 1
18 68308 1 1 90 ASP H H 4.725 9.727 5.747 1.00 . A A . 90 ASP H 1 1
18 68309 1 1 90 ASP HA H 6.013 11.845 4.245 1.00 . A A . 90 ASP HA 1 1
18 68310 1 1 90 ASP HB2 H 5.125 11.764 7.171 1.00 . A A . 90 ASP HB2 1 1
18 68311 1 1 90 ASP HB3 H 5.630 13.203 6.290 1.00 . A A . 90 ASP HB3 1 1
18 68312 1 1 90 ASP N N 5.324 10.048 5.043 1.00 . A A . 90 ASP N 1 1
18 68313 1 1 90 ASP O O 7.576 10.532 6.816 1.00 . A A . 90 ASP O 1 1
18 68314 1 1 90 ASP OD1 O 3.428 13.455 5.022 1.00 . A A . 90 ASP OD1 1 1
18 68315 1 1 90 ASP OD2 O 2.830 11.611 6.036 1.00 . A A . 90 ASP OD2 1 1
18 68316 1 1 91 PHE C C 10.414 12.854 5.437 1.00 . A A . 91 PHE C 1 1
18 68317 1 1 91 PHE CA C 9.817 11.444 5.344 1.00 . A A . 91 PHE CA 1 1
18 68318 1 1 91 PHE CB C 10.565 10.577 4.285 1.00 . A A . 91 PHE CB 1 1
18 68319 1 1 91 PHE CD1 C 12.557 9.371 5.338 1.00 . A A . 91 PHE CD1 1 1
18 68320 1 1 91 PHE CD2 C 12.988 11.202 3.873 1.00 . A A . 91 PHE CD2 1 1
18 68321 1 1 91 PHE CE1 C 13.917 9.199 5.520 1.00 . A A . 91 PHE CE1 1 1
18 68322 1 1 91 PHE CE2 C 14.344 11.037 4.051 1.00 . A A . 91 PHE CE2 1 1
18 68323 1 1 91 PHE CG C 12.069 10.380 4.512 1.00 . A A . 91 PHE CG 1 1
18 68324 1 1 91 PHE CZ C 14.810 10.033 4.874 1.00 . A A . 91 PHE CZ 1 1
18 68325 1 1 91 PHE H H 8.171 11.984 4.123 1.00 . A A . 91 PHE H 1 1
18 68326 1 1 91 PHE HA H 9.897 10.962 6.318 1.00 . A A . 91 PHE HA 1 1
18 68327 1 1 91 PHE HB2 H 10.114 9.595 4.262 1.00 . A A . 91 PHE HB2 1 1
18 68328 1 1 91 PHE HB3 H 10.434 11.029 3.308 1.00 . A A . 91 PHE HB3 1 1
18 68329 1 1 91 PHE HD1 H 11.863 8.714 5.849 1.00 . A A . 91 PHE HD1 1 1
18 68330 1 1 91 PHE HD2 H 12.629 11.990 3.226 1.00 . A A . 91 PHE HD2 1 1
18 68331 1 1 91 PHE HE1 H 14.282 8.412 6.166 1.00 . A A . 91 PHE HE1 1 1
18 68332 1 1 91 PHE HE2 H 15.040 11.694 3.543 1.00 . A A . 91 PHE HE2 1 1
18 68333 1 1 91 PHE HZ H 15.875 9.899 5.017 1.00 . A A . 91 PHE HZ 1 1
18 68334 1 1 91 PHE N N 8.394 11.561 4.979 1.00 . A A . 91 PHE N 1 1
18 68335 1 1 91 PHE O O 10.092 13.724 4.630 1.00 . A A . 91 PHE O 1 1
18 68336 1 1 92 VAL C C 13.472 14.058 6.262 1.00 . A A . 92 VAL C 1 1
18 68337 1 1 92 VAL CA C 12.005 14.321 6.640 1.00 . A A . 92 VAL CA 1 1
18 68338 1 1 92 VAL CB C 11.906 14.823 8.132 1.00 . A A . 92 VAL CB 1 1
18 68339 1 1 92 VAL CG1 C 12.664 16.155 8.333 1.00 . A A . 92 VAL CG1 1 1
18 68340 1 1 92 VAL CG2 C 10.427 14.949 8.567 1.00 . A A . 92 VAL CG2 1 1
18 68341 1 1 92 VAL H H 11.356 12.370 7.122 1.00 . A A . 92 VAL H 1 1
18 68342 1 1 92 VAL HA H 11.591 15.090 5.985 1.00 . A A . 92 VAL HA 1 1
18 68343 1 1 92 VAL HB H 12.374 14.077 8.772 1.00 . A A . 92 VAL HB 1 1
18 68344 1 1 92 VAL HG11 H 12.232 16.919 7.699 1.00 . A A . 92 VAL HG11 1 1
18 68345 1 1 92 VAL HG12 H 13.707 16.023 8.072 1.00 . A A . 92 VAL HG12 1 1
18 68346 1 1 92 VAL HG13 H 12.591 16.466 9.366 1.00 . A A . 92 VAL HG13 1 1
18 68347 1 1 92 VAL HG21 H 9.922 15.676 7.943 1.00 . A A . 92 VAL HG21 1 1
18 68348 1 1 92 VAL HG22 H 10.372 15.266 9.601 1.00 . A A . 92 VAL HG22 1 1
18 68349 1 1 92 VAL HG23 H 9.935 13.989 8.465 1.00 . A A . 92 VAL HG23 1 1
18 68350 1 1 92 VAL N N 11.246 13.074 6.455 1.00 . A A . 92 VAL N 1 1
18 68351 1 1 92 VAL O O 14.050 13.058 6.709 1.00 . A A . 92 VAL O 1 1
18 68352 1 1 93 ALA C C 16.430 15.047 6.136 1.00 . A A . 93 ALA C 1 1
18 68353 1 1 93 ALA CA C 15.447 14.819 4.973 1.00 . A A . 93 ALA CA 1 1
18 68354 1 1 93 ALA CB C 15.725 15.817 3.836 1.00 . A A . 93 ALA CB 1 1
18 68355 1 1 93 ALA H H 13.523 15.694 5.111 1.00 . A A . 93 ALA H 1 1
18 68356 1 1 93 ALA HA H 15.588 13.812 4.582 1.00 . A A . 93 ALA HA 1 1
18 68357 1 1 93 ALA HB1 H 16.733 15.682 3.465 1.00 . A A . 93 ALA HB1 1 1
18 68358 1 1 93 ALA HB2 H 15.607 16.828 4.199 1.00 . A A . 93 ALA HB2 1 1
18 68359 1 1 93 ALA HB3 H 15.023 15.649 3.026 1.00 . A A . 93 ALA HB3 1 1
18 68360 1 1 93 ALA N N 14.051 14.937 5.428 1.00 . A A . 93 ALA N 1 1
18 68361 1 1 93 ALA O O 16.194 15.909 6.995 1.00 . A A . 93 ALA O 1 1
18 68362 1 1 94 SER C C 19.629 15.400 6.624 1.00 . A A . 94 SER C 1 1
18 68363 1 1 94 SER CA C 18.593 14.388 7.141 1.00 . A A . 94 SER CA 1 1
18 68364 1 1 94 SER CB C 19.237 13.007 7.401 1.00 . A A . 94 SER CB 1 1
18 68365 1 1 94 SER H H 17.579 13.540 5.485 1.00 . A A . 94 SER H 1 1
18 68366 1 1 94 SER HA H 18.168 14.765 8.073 1.00 . A A . 94 SER HA 1 1
18 68367 1 1 94 SER HB2 H 20.099 13.121 8.047 1.00 . A A . 94 SER HB2 1 1
18 68368 1 1 94 SER HB3 H 18.516 12.359 7.882 1.00 . A A . 94 SER HB3 1 1
18 68369 1 1 94 SER HG H 20.230 11.654 6.389 1.00 . A A . 94 SER HG 1 1
18 68370 1 1 94 SER N N 17.505 14.249 6.162 1.00 . A A . 94 SER N 1 1
18 68371 1 1 94 SER O O 20.092 16.279 7.364 1.00 . A A . 94 SER O 1 1
18 68372 1 1 94 SER OG O 19.656 12.394 6.189 1.00 . A A . 94 SER OG 1 1
18 68373 1 1 95 GLY C C 20.470 16.557 3.249 1.00 . A A . 95 GLY C 1 1
18 68374 1 1 95 GLY CA C 20.903 16.182 4.660 1.00 . A A . 95 GLY CA 1 1
18 68375 1 1 95 GLY H H 19.524 14.582 4.796 1.00 . A A . 95 GLY H 1 1
18 68376 1 1 95 GLY HA2 H 21.019 17.094 5.235 1.00 . A A . 95 GLY HA2 1 1
18 68377 1 1 95 GLY HA3 H 21.862 15.679 4.612 1.00 . A A . 95 GLY HA3 1 1
18 68378 1 1 95 GLY N N 19.949 15.290 5.322 1.00 . A A . 95 GLY N 1 1
18 68379 1 1 95 GLY O O 19.324 16.305 2.849 1.00 . A A . 95 GLY O 1 1
18 68380 1 1 96 ASP C C 21.005 16.378 0.170 1.00 . A A . 96 ASP C 1 1
18 68381 1 1 96 ASP CA C 21.200 17.591 1.097 1.00 . A A . 96 ASP CA 1 1
18 68382 1 1 96 ASP CB C 22.430 18.404 0.608 1.00 . A A . 96 ASP CB 1 1
18 68383 1 1 96 ASP CG C 22.752 19.634 1.469 1.00 . A A . 96 ASP CG 1 1
18 68384 1 1 96 ASP H H 22.290 17.308 2.904 1.00 . A A . 96 ASP H 1 1
18 68385 1 1 96 ASP HA H 20.317 18.215 1.064 1.00 . A A . 96 ASP HA 1 1
18 68386 1 1 96 ASP HB2 H 23.305 17.755 0.603 1.00 . A A . 96 ASP HB2 1 1
18 68387 1 1 96 ASP HB3 H 22.250 18.730 -0.413 1.00 . A A . 96 ASP HB3 1 1
18 68388 1 1 96 ASP N N 21.408 17.155 2.500 1.00 . A A . 96 ASP N 1 1
18 68389 1 1 96 ASP O O 20.184 16.393 -0.757 1.00 . A A . 96 ASP O 1 1
18 68390 1 1 96 ASP OD1 O 23.414 19.477 2.520 1.00 . A A . 96 ASP OD1 1 1
18 68391 1 1 96 ASP OD2 O 22.362 20.761 1.102 1.00 . A A . 96 ASP OD2 1 1
18 68392 1 1 97 ASN C C 20.481 13.288 -0.207 1.00 . A A . 97 ASN C 1 1
18 68393 1 1 97 ASN CA C 21.814 14.071 -0.292 1.00 . A A . 97 ASN CA 1 1
18 68394 1 1 97 ASN CB C 23.001 13.206 0.208 1.00 . A A . 97 ASN CB 1 1
18 68395 1 1 97 ASN CG C 22.921 12.818 1.695 1.00 . A A . 97 ASN CG 1 1
18 68396 1 1 97 ASN H H 22.336 15.391 1.270 1.00 . A A . 97 ASN H 1 1
18 68397 1 1 97 ASN HA H 21.991 14.328 -1.330 1.00 . A A . 97 ASN HA 1 1
18 68398 1 1 97 ASN HB2 H 23.044 12.295 -0.378 1.00 . A A . 97 ASN HB2 1 1
18 68399 1 1 97 ASN HB3 H 23.922 13.755 0.054 1.00 . A A . 97 ASN HB3 1 1
18 68400 1 1 97 ASN HD21 H 24.023 11.207 1.357 1.00 . A A . 97 ASN HD21 1 1
18 68401 1 1 97 ASN HD22 H 23.514 11.452 2.990 1.00 . A A . 97 ASN HD22 1 1
18 68402 1 1 97 ASN N N 21.772 15.325 0.474 1.00 . A A . 97 ASN N 1 1
18 68403 1 1 97 ASN ND2 N 23.547 11.717 2.047 1.00 . A A . 97 ASN ND2 1 1
18 68404 1 1 97 ASN O O 20.213 12.440 -1.052 1.00 . A A . 97 ASN O 1 1
18 68405 1 1 97 ASN OD1 O 22.328 13.514 2.522 1.00 . A A . 97 ASN OD1 1 1
18 68406 1 1 98 THR C C 17.224 13.967 0.558 1.00 . A A . 98 THR C 1 1
18 68407 1 1 98 THR CA C 18.323 12.975 1.014 1.00 . A A . 98 THR CA 1 1
18 68408 1 1 98 THR CB C 18.113 12.555 2.508 1.00 . A A . 98 THR CB 1 1
18 68409 1 1 98 THR CG2 C 19.114 11.465 2.947 1.00 . A A . 98 THR CG2 1 1
18 68410 1 1 98 THR H H 19.994 14.210 1.503 1.00 . A A . 98 THR H 1 1
18 68411 1 1 98 THR HA H 18.254 12.083 0.393 1.00 . A A . 98 THR HA 1 1
18 68412 1 1 98 THR HB H 17.103 12.166 2.620 1.00 . A A . 98 THR HB 1 1
18 68413 1 1 98 THR HG1 H 18.351 14.492 2.830 1.00 . A A . 98 THR HG1 1 1
18 68414 1 1 98 THR HG21 H 18.979 10.575 2.343 1.00 . A A . 98 THR HG21 1 1
18 68415 1 1 98 THR HG22 H 18.949 11.218 3.986 1.00 . A A . 98 THR HG22 1 1
18 68416 1 1 98 THR HG23 H 20.128 11.828 2.823 1.00 . A A . 98 THR HG23 1 1
18 68417 1 1 98 THR N N 19.672 13.572 0.829 1.00 . A A . 98 THR N 1 1
18 68418 1 1 98 THR O O 17.539 15.061 0.080 1.00 . A A . 98 THR O 1 1
18 68419 1 1 98 THR OG1 O 18.261 13.695 3.364 1.00 . A A . 98 THR OG1 1 1
18 68420 1 1 99 LEU C C 13.592 14.239 1.199 1.00 . A A . 99 LEU C 1 1
18 68421 1 1 99 LEU CA C 14.788 14.414 0.253 1.00 . A A . 99 LEU CA 1 1
18 68422 1 1 99 LEU CB C 14.365 14.028 -1.185 1.00 . A A . 99 LEU CB 1 1
18 68423 1 1 99 LEU CD1 C 13.491 16.317 -1.962 1.00 . A A . 99 LEU CD1 1 1
18 68424 1 1 99 LEU CD2 C 12.778 14.198 -3.176 1.00 . A A . 99 LEU CD2 1 1
18 68425 1 1 99 LEU CG C 13.173 14.815 -1.823 1.00 . A A . 99 LEU CG 1 1
18 68426 1 1 99 LEU H H 15.747 12.683 1.058 1.00 . A A . 99 LEU H 1 1
18 68427 1 1 99 LEU HA H 15.099 15.456 0.269 1.00 . A A . 99 LEU HA 1 1
18 68428 1 1 99 LEU HB2 H 15.229 14.155 -1.824 1.00 . A A . 99 LEU HB2 1 1
18 68429 1 1 99 LEU HB3 H 14.112 12.970 -1.189 1.00 . A A . 99 LEU HB3 1 1
18 68430 1 1 99 LEU HD11 H 13.690 16.738 -0.983 1.00 . A A . 99 LEU HD11 1 1
18 68431 1 1 99 LEU HD12 H 12.644 16.831 -2.399 1.00 . A A . 99 LEU HD12 1 1
18 68432 1 1 99 LEU HD13 H 14.359 16.453 -2.594 1.00 . A A . 99 LEU HD13 1 1
18 68433 1 1 99 LEU HD21 H 13.625 14.220 -3.851 1.00 . A A . 99 LEU HD21 1 1
18 68434 1 1 99 LEU HD22 H 11.961 14.759 -3.611 1.00 . A A . 99 LEU HD22 1 1
18 68435 1 1 99 LEU HD23 H 12.465 13.173 -3.029 1.00 . A A . 99 LEU HD23 1 1
18 68436 1 1 99 LEU HG H 12.314 14.733 -1.164 1.00 . A A . 99 LEU HG 1 1
18 68437 1 1 99 LEU N N 15.937 13.572 0.682 1.00 . A A . 99 LEU N 1 1
18 68438 1 1 99 LEU O O 13.298 13.126 1.615 1.00 . A A . 99 LEU O 1 1
18 68439 1 1 100 SER C C 10.455 15.079 1.375 1.00 . A A . 100 SER C 1 1
18 68440 1 1 100 SER CA C 11.662 15.340 2.302 1.00 . A A . 100 SER CA 1 1
18 68441 1 1 100 SER CB C 11.499 16.692 3.022 1.00 . A A . 100 SER CB 1 1
18 68442 1 1 100 SER H H 13.235 16.209 1.184 1.00 . A A . 100 SER H 1 1
18 68443 1 1 100 SER HA H 11.731 14.545 3.043 1.00 . A A . 100 SER HA 1 1
18 68444 1 1 100 SER HB2 H 11.366 17.483 2.292 1.00 . A A . 100 SER HB2 1 1
18 68445 1 1 100 SER HB3 H 10.635 16.656 3.671 1.00 . A A . 100 SER HB3 1 1
18 68446 1 1 100 SER HG H 13.294 17.446 3.257 1.00 . A A . 100 SER HG 1 1
18 68447 1 1 100 SER N N 12.903 15.350 1.510 1.00 . A A . 100 SER N 1 1
18 68448 1 1 100 SER O O 10.357 15.693 0.304 1.00 . A A . 100 SER O 1 1
18 68449 1 1 100 SER OG O 12.639 16.996 3.809 1.00 . A A . 100 SER OG 1 1
18 68450 1 1 101 ILE C C 7.089 13.766 1.830 1.00 . A A . 101 ILE C 1 1
18 68451 1 1 101 ILE CA C 8.357 13.804 0.967 1.00 . A A . 101 ILE CA 1 1
18 68452 1 1 101 ILE CB C 8.541 12.434 0.217 1.00 . A A . 101 ILE CB 1 1
18 68453 1 1 101 ILE CD1 C 9.094 9.904 0.585 1.00 . A A . 101 ILE CD1 1 1
18 68454 1 1 101 ILE CG1 C 8.816 11.264 1.219 1.00 . A A . 101 ILE CG1 1 1
18 68455 1 1 101 ILE CG2 C 9.663 12.559 -0.823 1.00 . A A . 101 ILE CG2 1 1
18 68456 1 1 101 ILE H H 9.703 13.691 2.621 1.00 . A A . 101 ILE H 1 1
18 68457 1 1 101 ILE HA H 8.218 14.580 0.212 1.00 . A A . 101 ILE HA 1 1
18 68458 1 1 101 ILE HB H 7.621 12.220 -0.325 1.00 . A A . 101 ILE HB 1 1
18 68459 1 1 101 ILE HD11 H 9.979 9.962 -0.031 1.00 . A A . 101 ILE HD11 1 1
18 68460 1 1 101 ILE HD12 H 8.252 9.608 -0.022 1.00 . A A . 101 ILE HD12 1 1
18 68461 1 1 101 ILE HD13 H 9.247 9.170 1.363 1.00 . A A . 101 ILE HD13 1 1
18 68462 1 1 101 ILE HG12 H 9.674 11.514 1.829 1.00 . A A . 101 ILE HG12 1 1
18 68463 1 1 101 ILE HG13 H 7.956 11.150 1.866 1.00 . A A . 101 ILE HG13 1 1
18 68464 1 1 101 ILE HG21 H 9.785 11.621 -1.349 1.00 . A A . 101 ILE HG21 1 1
18 68465 1 1 101 ILE HG22 H 10.594 12.811 -0.332 1.00 . A A . 101 ILE HG22 1 1
18 68466 1 1 101 ILE HG23 H 9.417 13.335 -1.535 1.00 . A A . 101 ILE HG23 1 1
18 68467 1 1 101 ILE N N 9.556 14.154 1.771 1.00 . A A . 101 ILE N 1 1
18 68468 1 1 101 ILE O O 7.144 13.470 3.022 1.00 . A A . 101 ILE O 1 1
18 68469 1 1 102 THR C C 3.930 12.738 1.336 1.00 . A A . 102 THR C 1 1
18 68470 1 1 102 THR CA C 4.619 14.035 1.808 1.00 . A A . 102 THR CA 1 1
18 68471 1 1 102 THR CB C 3.759 15.274 1.366 1.00 . A A . 102 THR CB 1 1
18 68472 1 1 102 THR CG2 C 2.402 15.348 2.094 1.00 . A A . 102 THR CG2 1 1
18 68473 1 1 102 THR H H 6.021 14.420 0.268 1.00 . A A . 102 THR H 1 1
18 68474 1 1 102 THR HA H 4.715 14.032 2.891 1.00 . A A . 102 THR HA 1 1
18 68475 1 1 102 THR HB H 3.568 15.202 0.299 1.00 . A A . 102 THR HB 1 1
18 68476 1 1 102 THR HG1 H 4.671 16.920 0.753 1.00 . A A . 102 THR HG1 1 1
18 68477 1 1 102 THR HG21 H 1.834 14.445 1.901 1.00 . A A . 102 THR HG21 1 1
18 68478 1 1 102 THR HG22 H 1.845 16.202 1.732 1.00 . A A . 102 THR HG22 1 1
18 68479 1 1 102 THR HG23 H 2.561 15.450 3.159 1.00 . A A . 102 THR HG23 1 1
18 68480 1 1 102 THR N N 5.957 14.108 1.199 1.00 . A A . 102 THR N 1 1
18 68481 1 1 102 THR O O 4.212 12.269 0.233 1.00 . A A . 102 THR O 1 1
18 68482 1 1 102 THR OG1 O 4.496 16.488 1.601 1.00 . A A . 102 THR OG1 1 1
18 68483 1 1 103 LYS C C 1.209 11.552 0.616 1.00 . A A . 103 LYS C 1 1
18 68484 1 1 103 LYS CA C 2.177 11.051 1.717 1.00 . A A . 103 LYS CA 1 1
18 68485 1 1 103 LYS CB C 1.361 10.449 2.890 1.00 . A A . 103 LYS CB 1 1
18 68486 1 1 103 LYS CD C -0.625 8.928 3.560 1.00 . A A . 103 LYS CD 1 1
18 68487 1 1 103 LYS CE C -1.770 8.048 3.016 1.00 . A A . 103 LYS CE 1 1
18 68488 1 1 103 LYS CG C 0.354 9.356 2.448 1.00 . A A . 103 LYS CG 1 1
18 68489 1 1 103 LYS H H 2.971 12.476 3.088 1.00 . A A . 103 LYS H 1 1
18 68490 1 1 103 LYS HA H 2.822 10.276 1.300 1.00 . A A . 103 LYS HA 1 1
18 68491 1 1 103 LYS HB2 H 2.051 10.012 3.608 1.00 . A A . 103 LYS HB2 1 1
18 68492 1 1 103 LYS HB3 H 0.813 11.246 3.381 1.00 . A A . 103 LYS HB3 1 1
18 68493 1 1 103 LYS HD2 H -0.081 8.369 4.313 1.00 . A A . 103 LYS HD2 1 1
18 68494 1 1 103 LYS HD3 H -1.054 9.813 4.016 1.00 . A A . 103 LYS HD3 1 1
18 68495 1 1 103 LYS HE2 H -1.359 7.138 2.598 1.00 . A A . 103 LYS HE2 1 1
18 68496 1 1 103 LYS HE3 H -2.435 7.797 3.833 1.00 . A A . 103 LYS HE3 1 1
18 68497 1 1 103 LYS HG2 H -0.223 9.735 1.611 1.00 . A A . 103 LYS HG2 1 1
18 68498 1 1 103 LYS HG3 H 0.912 8.486 2.119 1.00 . A A . 103 LYS HG3 1 1
18 68499 1 1 103 LYS HZ1 H -2.869 9.687 2.313 1.00 . A A . 103 LYS HZ1 1 1
18 68500 1 1 103 LYS HZ2 H -3.390 8.206 1.687 1.00 . A A . 103 LYS HZ2 1 1
18 68501 1 1 103 LYS HZ3 H -1.962 8.911 1.117 1.00 . A A . 103 LYS HZ3 1 1
18 68502 1 1 103 LYS N N 3.041 12.159 2.162 1.00 . A A . 103 LYS N 1 1
18 68503 1 1 103 LYS NZ N -2.548 8.761 1.959 1.00 . A A . 103 LYS NZ 1 1
18 68504 1 1 103 LYS O O 0.499 12.545 0.809 1.00 . A A . 103 LYS O 1 1
18 68505 1 1 104 GLY C C 1.092 12.009 -2.723 1.00 . A A . 104 GLY C 1 1
18 68506 1 1 104 GLY CA C 0.350 11.194 -1.669 1.00 . A A . 104 GLY CA 1 1
18 68507 1 1 104 GLY H H 1.789 10.074 -0.597 1.00 . A A . 104 GLY H 1 1
18 68508 1 1 104 GLY HA2 H -0.001 10.278 -2.123 1.00 . A A . 104 GLY HA2 1 1
18 68509 1 1 104 GLY HA3 H -0.510 11.764 -1.334 1.00 . A A . 104 GLY HA3 1 1
18 68510 1 1 104 GLY N N 1.198 10.848 -0.526 1.00 . A A . 104 GLY N 1 1
18 68511 1 1 104 GLY O O 0.622 12.132 -3.857 1.00 . A A . 104 GLY O 1 1
18 68512 1 1 105 GLU C C 3.764 12.650 -4.313 1.00 . A A . 105 GLU C 1 1
18 68513 1 1 105 GLU CA C 3.066 13.433 -3.189 1.00 . A A . 105 GLU CA 1 1
18 68514 1 1 105 GLU CB C 4.077 14.177 -2.285 1.00 . A A . 105 GLU CB 1 1
18 68515 1 1 105 GLU CD C 5.759 16.058 -1.942 1.00 . A A . 105 GLU CD 1 1
18 68516 1 1 105 GLU CG C 4.947 15.251 -2.967 1.00 . A A . 105 GLU CG 1 1
18 68517 1 1 105 GLU H H 2.619 12.298 -1.462 1.00 . A A . 105 GLU H 1 1
18 68518 1 1 105 GLU HA H 2.390 14.161 -3.633 1.00 . A A . 105 GLU HA 1 1
18 68519 1 1 105 GLU HB2 H 3.522 14.662 -1.486 1.00 . A A . 105 GLU HB2 1 1
18 68520 1 1 105 GLU HB3 H 4.741 13.443 -1.831 1.00 . A A . 105 GLU HB3 1 1
18 68521 1 1 105 GLU HG2 H 5.629 14.770 -3.663 1.00 . A A . 105 GLU HG2 1 1
18 68522 1 1 105 GLU HG3 H 4.305 15.930 -3.520 1.00 . A A . 105 GLU HG3 1 1
18 68523 1 1 105 GLU N N 2.266 12.534 -2.347 1.00 . A A . 105 GLU N 1 1
18 68524 1 1 105 GLU O O 4.430 11.638 -4.056 1.00 . A A . 105 GLU O 1 1
18 68525 1 1 105 GLU OE1 O 6.865 15.624 -1.564 1.00 . A A . 105 GLU OE1 1 1
18 68526 1 1 105 GLU OE2 O 5.269 17.111 -1.471 1.00 . A A . 105 GLU OE2 1 1
18 68527 1 1 106 LYS C C 5.579 12.851 -6.982 1.00 . A A . 106 LYS C 1 1
18 68528 1 1 106 LYS CA C 4.107 12.462 -6.758 1.00 . A A . 106 LYS CA 1 1
18 68529 1 1 106 LYS CB C 3.252 12.833 -8.001 1.00 . A A . 106 LYS CB 1 1
18 68530 1 1 106 LYS CD C 1.381 11.118 -7.508 1.00 . A A . 106 LYS CD 1 1
18 68531 1 1 106 LYS CE C -0.136 10.895 -7.375 1.00 . A A . 106 LYS CE 1 1
18 68532 1 1 106 LYS CG C 1.733 12.585 -7.844 1.00 . A A . 106 LYS CG 1 1
18 68533 1 1 106 LYS H H 3.079 13.952 -5.666 1.00 . A A . 106 LYS H 1 1
18 68534 1 1 106 LYS HA H 4.045 11.388 -6.604 1.00 . A A . 106 LYS HA 1 1
18 68535 1 1 106 LYS HB2 H 3.397 13.884 -8.230 1.00 . A A . 106 LYS HB2 1 1
18 68536 1 1 106 LYS HB3 H 3.598 12.250 -8.850 1.00 . A A . 106 LYS HB3 1 1
18 68537 1 1 106 LYS HD2 H 1.761 10.477 -8.297 1.00 . A A . 106 LYS HD2 1 1
18 68538 1 1 106 LYS HD3 H 1.858 10.848 -6.571 1.00 . A A . 106 LYS HD3 1 1
18 68539 1 1 106 LYS HE2 H -0.614 11.122 -8.320 1.00 . A A . 106 LYS HE2 1 1
18 68540 1 1 106 LYS HE3 H -0.315 9.854 -7.131 1.00 . A A . 106 LYS HE3 1 1
18 68541 1 1 106 LYS HG2 H 1.359 13.222 -7.049 1.00 . A A . 106 LYS HG2 1 1
18 68542 1 1 106 LYS HG3 H 1.239 12.859 -8.770 1.00 . A A . 106 LYS HG3 1 1
18 68543 1 1 106 LYS HZ1 H -1.777 11.595 -6.277 1.00 . A A . 106 LYS HZ1 1 1
18 68544 1 1 106 LYS HZ2 H -0.568 12.750 -6.512 1.00 . A A . 106 LYS HZ2 1 1
18 68545 1 1 106 LYS HZ3 H -0.343 11.515 -5.388 1.00 . A A . 106 LYS HZ3 1 1
18 68546 1 1 106 LYS N N 3.582 13.123 -5.557 1.00 . A A . 106 LYS N 1 1
18 68547 1 1 106 LYS NZ N -0.749 11.745 -6.314 1.00 . A A . 106 LYS NZ 1 1
18 68548 1 1 106 LYS O O 5.948 14.036 -6.899 1.00 . A A . 106 LYS O 1 1
18 68549 1 1 107 LEU C C 8.364 11.016 -8.548 1.00 . A A . 107 LEU C 1 1
18 68550 1 1 107 LEU CA C 7.851 11.995 -7.476 1.00 . A A . 107 LEU CA 1 1
18 68551 1 1 107 LEU CB C 8.610 11.827 -6.110 1.00 . A A . 107 LEU CB 1 1
18 68552 1 1 107 LEU CD1 C 7.845 9.429 -5.473 1.00 . A A . 107 LEU CD1 1 1
18 68553 1 1 107 LEU CD2 C 8.761 10.952 -3.706 1.00 . A A . 107 LEU CD2 1 1
18 68554 1 1 107 LEU CG C 7.973 10.885 -5.018 1.00 . A A . 107 LEU CG 1 1
18 68555 1 1 107 LEU H H 6.019 10.943 -7.384 1.00 . A A . 107 LEU H 1 1
18 68556 1 1 107 LEU HA H 8.022 13.006 -7.843 1.00 . A A . 107 LEU HA 1 1
18 68557 1 1 107 LEU HB2 H 9.616 11.471 -6.315 1.00 . A A . 107 LEU HB2 1 1
18 68558 1 1 107 LEU HB3 H 8.708 12.818 -5.673 1.00 . A A . 107 LEU HB3 1 1
18 68559 1 1 107 LEU HD11 H 7.382 8.844 -4.691 1.00 . A A . 107 LEU HD11 1 1
18 68560 1 1 107 LEU HD12 H 8.822 9.021 -5.699 1.00 . A A . 107 LEU HD12 1 1
18 68561 1 1 107 LEU HD13 H 7.225 9.388 -6.359 1.00 . A A . 107 LEU HD13 1 1
18 68562 1 1 107 LEU HD21 H 8.782 11.972 -3.350 1.00 . A A . 107 LEU HD21 1 1
18 68563 1 1 107 LEU HD22 H 9.775 10.606 -3.860 1.00 . A A . 107 LEU HD22 1 1
18 68564 1 1 107 LEU HD23 H 8.282 10.330 -2.958 1.00 . A A . 107 LEU HD23 1 1
18 68565 1 1 107 LEU HG H 6.970 11.233 -4.802 1.00 . A A . 107 LEU HG 1 1
18 68566 1 1 107 LEU N N 6.403 11.840 -7.284 1.00 . A A . 107 LEU N 1 1
18 68567 1 1 107 LEU O O 7.960 9.860 -8.578 1.00 . A A . 107 LEU O 1 1
18 68568 1 1 108 ARG C C 11.167 10.098 -10.126 1.00 . A A . 108 ARG C 1 1
18 68569 1 1 108 ARG CA C 9.794 10.656 -10.526 1.00 . A A . 108 ARG CA 1 1
18 68570 1 1 108 ARG CB C 9.885 11.475 -11.842 1.00 . A A . 108 ARG CB 1 1
18 68571 1 1 108 ARG CD C 10.676 11.509 -14.297 1.00 . A A . 108 ARG CD 1 1
18 68572 1 1 108 ARG CG C 10.794 10.840 -12.924 1.00 . A A . 108 ARG CG 1 1
18 68573 1 1 108 ARG CZ C 8.516 11.725 -15.560 1.00 . A A . 108 ARG CZ 1 1
18 68574 1 1 108 ARG H H 9.523 12.434 -9.376 1.00 . A A . 108 ARG H 1 1
18 68575 1 1 108 ARG HA H 9.114 9.815 -10.695 1.00 . A A . 108 ARG HA 1 1
18 68576 1 1 108 ARG HB2 H 8.884 11.584 -12.253 1.00 . A A . 108 ARG HB2 1 1
18 68577 1 1 108 ARG HB3 H 10.271 12.467 -11.617 1.00 . A A . 108 ARG HB3 1 1
18 68578 1 1 108 ARG HD2 H 10.589 12.581 -14.176 1.00 . A A . 108 ARG HD2 1 1
18 68579 1 1 108 ARG HD3 H 11.573 11.300 -14.875 1.00 . A A . 108 ARG HD3 1 1
18 68580 1 1 108 ARG HE H 9.464 10.025 -15.138 1.00 . A A . 108 ARG HE 1 1
18 68581 1 1 108 ARG HG2 H 11.822 10.913 -12.595 1.00 . A A . 108 ARG HG2 1 1
18 68582 1 1 108 ARG HG3 H 10.536 9.787 -13.023 1.00 . A A . 108 ARG HG3 1 1
18 68583 1 1 108 ARG HH11 H 9.209 13.527 -14.931 1.00 . A A . 108 ARG HH11 1 1
18 68584 1 1 108 ARG HH12 H 7.728 13.581 -15.835 1.00 . A A . 108 ARG HH12 1 1
18 68585 1 1 108 ARG HH21 H 7.628 10.122 -16.420 1.00 . A A . 108 ARG HH21 1 1
18 68586 1 1 108 ARG HH22 H 6.831 11.633 -16.683 1.00 . A A . 108 ARG HH22 1 1
18 68587 1 1 108 ARG N N 9.236 11.490 -9.442 1.00 . A A . 108 ARG N 1 1
18 68588 1 1 108 ARG NE N 9.509 10.996 -15.034 1.00 . A A . 108 ARG NE 1 1
18 68589 1 1 108 ARG NH1 N 8.480 13.050 -15.428 1.00 . A A . 108 ARG NH1 1 1
18 68590 1 1 108 ARG NH2 N 7.586 11.112 -16.278 1.00 . A A . 108 ARG NH2 1 1
18 68591 1 1 108 ARG O O 12.118 10.864 -9.939 1.00 . A A . 108 ARG O 1 1
18 68592 1 1 109 VAL C C 13.355 8.026 -11.035 1.00 . A A . 109 VAL C 1 1
18 68593 1 1 109 VAL CA C 12.524 8.060 -9.746 1.00 . A A . 109 VAL CA 1 1
18 68594 1 1 109 VAL CB C 12.303 6.606 -9.186 1.00 . A A . 109 VAL CB 1 1
18 68595 1 1 109 VAL CG1 C 13.613 5.767 -9.181 1.00 . A A . 109 VAL CG1 1 1
18 68596 1 1 109 VAL CG2 C 11.682 6.677 -7.778 1.00 . A A . 109 VAL CG2 1 1
18 68597 1 1 109 VAL H H 10.434 8.232 -10.067 1.00 . A A . 109 VAL H 1 1
18 68598 1 1 109 VAL HA H 13.069 8.631 -8.987 1.00 . A A . 109 VAL HA 1 1
18 68599 1 1 109 VAL HB H 11.591 6.098 -9.832 1.00 . A A . 109 VAL HB 1 1
18 68600 1 1 109 VAL HG11 H 14.394 6.311 -8.663 1.00 . A A . 109 VAL HG11 1 1
18 68601 1 1 109 VAL HG12 H 13.930 5.580 -10.199 1.00 . A A . 109 VAL HG12 1 1
18 68602 1 1 109 VAL HG13 H 13.450 4.816 -8.674 1.00 . A A . 109 VAL HG13 1 1
18 68603 1 1 109 VAL HG21 H 11.493 5.674 -7.409 1.00 . A A . 109 VAL HG21 1 1
18 68604 1 1 109 VAL HG22 H 10.747 7.221 -7.815 1.00 . A A . 109 VAL HG22 1 1
18 68605 1 1 109 VAL HG23 H 12.364 7.180 -7.103 1.00 . A A . 109 VAL HG23 1 1
18 68606 1 1 109 VAL N N 11.253 8.761 -9.993 1.00 . A A . 109 VAL N 1 1
18 68607 1 1 109 VAL O O 12.998 7.363 -12.014 1.00 . A A . 109 VAL O 1 1
18 68608 1 1 110 LEU C C 16.313 7.653 -12.137 1.00 . A A . 110 LEU C 1 1
18 68609 1 1 110 LEU CA C 15.427 8.904 -12.091 1.00 . A A . 110 LEU CA 1 1
18 68610 1 1 110 LEU CB C 16.285 10.173 -11.851 1.00 . A A . 110 LEU CB 1 1
18 68611 1 1 110 LEU CD1 C 16.416 12.619 -11.127 1.00 . A A . 110 LEU CD1 1 1
18 68612 1 1 110 LEU CD2 C 14.481 11.843 -12.591 1.00 . A A . 110 LEU CD2 1 1
18 68613 1 1 110 LEU CG C 15.480 11.459 -11.485 1.00 . A A . 110 LEU CG 1 1
18 68614 1 1 110 LEU H H 14.597 9.316 -10.197 1.00 . A A . 110 LEU H 1 1
18 68615 1 1 110 LEU HA H 14.892 9.000 -13.033 1.00 . A A . 110 LEU HA 1 1
18 68616 1 1 110 LEU HB2 H 16.986 9.972 -11.042 1.00 . A A . 110 LEU HB2 1 1
18 68617 1 1 110 LEU HB3 H 16.859 10.377 -12.750 1.00 . A A . 110 LEU HB3 1 1
18 68618 1 1 110 LEU HD11 H 15.834 13.490 -10.861 1.00 . A A . 110 LEU HD11 1 1
18 68619 1 1 110 LEU HD12 H 17.053 12.858 -11.970 1.00 . A A . 110 LEU HD12 1 1
18 68620 1 1 110 LEU HD13 H 17.030 12.333 -10.282 1.00 . A A . 110 LEU HD13 1 1
18 68621 1 1 110 LEU HD21 H 15.008 12.023 -13.520 1.00 . A A . 110 LEU HD21 1 1
18 68622 1 1 110 LEU HD22 H 13.948 12.736 -12.301 1.00 . A A . 110 LEU HD22 1 1
18 68623 1 1 110 LEU HD23 H 13.772 11.034 -12.727 1.00 . A A . 110 LEU HD23 1 1
18 68624 1 1 110 LEU HG H 14.896 11.248 -10.595 1.00 . A A . 110 LEU HG 1 1
18 68625 1 1 110 LEU N N 14.446 8.787 -11.002 1.00 . A A . 110 LEU N 1 1
18 68626 1 1 110 LEU O O 16.774 7.239 -13.205 1.00 . A A . 110 LEU O 1 1
18 68627 1 1 111 GLY C C 17.564 5.491 -9.370 1.00 . A A . 111 GLY C 1 1
18 68628 1 1 111 GLY CA C 17.285 5.833 -10.823 1.00 . A A . 111 GLY CA 1 1
18 68629 1 1 111 GLY H H 16.207 7.513 -10.146 1.00 . A A . 111 GLY H 1 1
18 68630 1 1 111 GLY HA2 H 16.706 5.036 -11.272 1.00 . A A . 111 GLY HA2 1 1
18 68631 1 1 111 GLY HA3 H 18.229 5.919 -11.348 1.00 . A A . 111 GLY HA3 1 1
18 68632 1 1 111 GLY N N 16.546 7.076 -10.954 1.00 . A A . 111 GLY N 1 1
18 68633 1 1 111 GLY O O 17.612 6.387 -8.520 1.00 . A A . 111 GLY O 1 1
18 68634 1 1 112 TYR C C 19.637 3.721 -7.536 1.00 . A A . 112 TYR C 1 1
18 68635 1 1 112 TYR CA C 18.115 3.703 -7.746 1.00 . A A . 112 TYR CA 1 1
18 68636 1 1 112 TYR CB C 17.524 2.280 -7.507 1.00 . A A . 112 TYR CB 1 1
18 68637 1 1 112 TYR CD1 C 15.038 2.051 -8.077 1.00 . A A . 112 TYR CD1 1 1
18 68638 1 1 112 TYR CD2 C 15.628 2.586 -5.844 1.00 . A A . 112 TYR CD2 1 1
18 68639 1 1 112 TYR CE1 C 13.697 2.111 -7.729 1.00 . A A . 112 TYR CE1 1 1
18 68640 1 1 112 TYR CE2 C 14.295 2.638 -5.499 1.00 . A A . 112 TYR CE2 1 1
18 68641 1 1 112 TYR CG C 16.033 2.295 -7.138 1.00 . A A . 112 TYR CG 1 1
18 68642 1 1 112 TYR CZ C 13.333 2.399 -6.440 1.00 . A A . 112 TYR CZ 1 1
18 68643 1 1 112 TYR H H 17.663 3.540 -9.808 1.00 . A A . 112 TYR H 1 1
18 68644 1 1 112 TYR HA H 17.682 4.387 -7.016 1.00 . A A . 112 TYR HA 1 1
18 68645 1 1 112 TYR HB2 H 17.649 1.685 -8.405 1.00 . A A . 112 TYR HB2 1 1
18 68646 1 1 112 TYR HB3 H 18.060 1.796 -6.695 1.00 . A A . 112 TYR HB3 1 1
18 68647 1 1 112 TYR HD1 H 15.326 1.825 -9.089 1.00 . A A . 112 TYR HD1 1 1
18 68648 1 1 112 TYR HD2 H 16.380 2.782 -5.091 1.00 . A A . 112 TYR HD2 1 1
18 68649 1 1 112 TYR HE1 H 12.942 1.924 -8.466 1.00 . A A . 112 TYR HE1 1 1
18 68650 1 1 112 TYR HE2 H 14.012 2.871 -4.484 1.00 . A A . 112 TYR HE2 1 1
18 68651 1 1 112 TYR HH H 11.545 1.681 -6.417 1.00 . A A . 112 TYR HH 1 1
18 68652 1 1 112 TYR N N 17.761 4.193 -9.087 1.00 . A A . 112 TYR N 1 1
18 68653 1 1 112 TYR O O 20.410 4.063 -8.440 1.00 . A A . 112 TYR O 1 1
18 68654 1 1 112 TYR OH O 11.997 2.462 -6.090 1.00 . A A . 112 TYR OH 1 1
18 68655 1 1 113 ASN C C 22.101 2.004 -6.245 1.00 . A A . 113 ASN C 1 1
18 68656 1 1 113 ASN CA C 21.443 3.352 -5.885 1.00 . A A . 113 ASN CA 1 1
18 68657 1 1 113 ASN CB C 21.532 3.627 -4.356 1.00 . A A . 113 ASN CB 1 1
18 68658 1 1 113 ASN CG C 20.927 2.539 -3.473 1.00 . A A . 113 ASN CG 1 1
18 68659 1 1 113 ASN H H 19.356 3.121 -5.654 1.00 . A A . 113 ASN H 1 1
18 68660 1 1 113 ASN HA H 21.974 4.147 -6.411 1.00 . A A . 113 ASN HA 1 1
18 68661 1 1 113 ASN HB2 H 22.576 3.744 -4.081 1.00 . A A . 113 ASN HB2 1 1
18 68662 1 1 113 ASN HB3 H 21.018 4.558 -4.138 1.00 . A A . 113 ASN HB3 1 1
18 68663 1 1 113 ASN HD21 H 22.126 3.008 -1.964 1.00 . A A . 113 ASN HD21 1 1
18 68664 1 1 113 ASN HD22 H 21.036 1.697 -1.683 1.00 . A A . 113 ASN HD22 1 1
18 68665 1 1 113 ASN N N 20.040 3.380 -6.310 1.00 . A A . 113 ASN N 1 1
18 68666 1 1 113 ASN ND2 N 21.411 2.403 -2.254 1.00 . A A . 113 ASN ND2 1 1
18 68667 1 1 113 ASN O O 21.497 1.173 -6.937 1.00 . A A . 113 ASN O 1 1
18 68668 1 1 113 ASN OD1 O 20.011 1.846 -3.871 1.00 . A A . 113 ASN OD1 1 1
18 68669 1 1 114 HIS C C 23.424 -0.713 -5.747 1.00 . A A . 114 HIS C 1 1
18 68670 1 1 114 HIS CA C 24.179 0.628 -5.955 1.00 . A A . 114 HIS CA 1 1
18 68671 1 1 114 HIS CB C 25.421 0.718 -5.016 1.00 . A A . 114 HIS CB 1 1
18 68672 1 1 114 HIS CD2 C 24.796 0.262 -2.515 1.00 . A A . 114 HIS CD2 1 1
18 68673 1 1 114 HIS CE1 C 24.719 2.332 -1.822 1.00 . A A . 114 HIS CE1 1 1
18 68674 1 1 114 HIS CG C 25.101 1.052 -3.575 1.00 . A A . 114 HIS CG 1 1
18 68675 1 1 114 HIS H H 23.734 2.579 -5.266 1.00 . A A . 114 HIS H 1 1
18 68676 1 1 114 HIS HA H 24.531 0.659 -6.981 1.00 . A A . 114 HIS HA 1 1
18 68677 1 1 114 HIS HB2 H 25.959 -0.223 -5.025 1.00 . A A . 114 HIS HB2 1 1
18 68678 1 1 114 HIS HB3 H 26.082 1.491 -5.388 1.00 . A A . 114 HIS HB3 1 1
18 68679 1 1 114 HIS HD1 H 25.270 3.161 -3.601 1.00 . A A . 114 HIS HD1 1 1
18 68680 1 1 114 HIS HD2 H 24.745 -0.817 -2.514 1.00 . A A . 114 HIS HD2 1 1
18 68681 1 1 114 HIS HE1 H 24.596 3.199 -1.187 1.00 . A A . 114 HIS HE1 1 1
18 68682 1 1 114 HIS HE2 H 24.160 0.800 -0.594 1.00 . A A . 114 HIS HE2 1 1
18 68683 1 1 114 HIS N N 23.343 1.833 -5.764 1.00 . A A . 114 HIS N 1 1
18 68684 1 1 114 HIS ND1 N 25.053 2.350 -3.094 1.00 . A A . 114 HIS ND1 1 1
18 68685 1 1 114 HIS NE2 N 24.559 1.081 -1.447 1.00 . A A . 114 HIS NE2 1 1
18 68686 1 1 114 HIS O O 23.593 -1.641 -6.553 1.00 . A A . 114 HIS O 1 1
18 68687 1 1 115 ASN C C 20.337 -1.951 -4.522 1.00 . A A . 115 ASN C 1 1
18 68688 1 1 115 ASN CA C 21.871 -2.074 -4.344 1.00 . A A . 115 ASN CA 1 1
18 68689 1 1 115 ASN CB C 22.237 -2.553 -2.912 1.00 . A A . 115 ASN CB 1 1
18 68690 1 1 115 ASN CG C 21.738 -1.646 -1.786 1.00 . A A . 115 ASN CG 1 1
18 68691 1 1 115 ASN H H 22.466 -0.031 -4.108 1.00 . A A . 115 ASN H 1 1
18 68692 1 1 115 ASN HA H 22.208 -2.838 -5.042 1.00 . A A . 115 ASN HA 1 1
18 68693 1 1 115 ASN HB2 H 21.821 -3.545 -2.761 1.00 . A A . 115 ASN HB2 1 1
18 68694 1 1 115 ASN HB3 H 23.317 -2.623 -2.831 1.00 . A A . 115 ASN HB3 1 1
18 68695 1 1 115 ASN HD21 H 21.703 -3.182 -0.535 1.00 . A A . 115 ASN HD21 1 1
18 68696 1 1 115 ASN HD22 H 21.230 -1.656 0.129 1.00 . A A . 115 ASN HD22 1 1
18 68697 1 1 115 ASN N N 22.598 -0.814 -4.680 1.00 . A A . 115 ASN N 1 1
18 68698 1 1 115 ASN ND2 N 21.532 -2.218 -0.615 1.00 . A A . 115 ASN ND2 1 1
18 68699 1 1 115 ASN O O 19.610 -2.929 -4.284 1.00 . A A . 115 ASN O 1 1
18 68700 1 1 115 ASN OD1 O 21.570 -0.435 -1.957 1.00 . A A . 115 ASN OD1 1 1
18 68701 1 1 116 GLY C C 17.544 -0.275 -4.032 1.00 . A A . 116 GLY C 1 1
18 68702 1 1 116 GLY CA C 18.436 -0.561 -5.248 1.00 . A A . 116 GLY CA 1 1
18 68703 1 1 116 GLY H H 20.478 -0.027 -5.087 1.00 . A A . 116 GLY H 1 1
18 68704 1 1 116 GLY HA2 H 18.360 0.278 -5.918 1.00 . A A . 116 GLY HA2 1 1
18 68705 1 1 116 GLY HA3 H 18.056 -1.436 -5.765 1.00 . A A . 116 GLY HA3 1 1
18 68706 1 1 116 GLY N N 19.855 -0.768 -4.949 1.00 . A A . 116 GLY N 1 1
18 68707 1 1 116 GLY O O 16.333 -0.509 -4.101 1.00 . A A . 116 GLY O 1 1
18 68708 1 1 117 GLU C C 16.833 2.144 -2.068 1.00 . A A . 117 GLU C 1 1
18 68709 1 1 117 GLU CA C 17.341 0.723 -1.773 1.00 . A A . 117 GLU CA 1 1
18 68710 1 1 117 GLU CB C 18.169 0.727 -0.458 1.00 . A A . 117 GLU CB 1 1
18 68711 1 1 117 GLU CD C 19.256 -0.613 1.426 1.00 . A A . 117 GLU CD 1 1
18 68712 1 1 117 GLU CG C 18.589 -0.661 0.039 1.00 . A A . 117 GLU CG 1 1
18 68713 1 1 117 GLU H H 19.109 0.238 -2.868 1.00 . A A . 117 GLU H 1 1
18 68714 1 1 117 GLU HA H 16.485 0.062 -1.640 1.00 . A A . 117 GLU HA 1 1
18 68715 1 1 117 GLU HB2 H 19.069 1.318 -0.605 1.00 . A A . 117 GLU HB2 1 1
18 68716 1 1 117 GLU HB3 H 17.575 1.194 0.322 1.00 . A A . 117 GLU HB3 1 1
18 68717 1 1 117 GLU HG2 H 17.710 -1.303 0.088 1.00 . A A . 117 GLU HG2 1 1
18 68718 1 1 117 GLU HG3 H 19.290 -1.088 -0.672 1.00 . A A . 117 GLU HG3 1 1
18 68719 1 1 117 GLU N N 18.129 0.219 -2.919 1.00 . A A . 117 GLU N 1 1
18 68720 1 1 117 GLU O O 15.638 2.355 -2.234 1.00 . A A . 117 GLU O 1 1
18 68721 1 1 117 GLU OE1 O 20.432 -0.193 1.516 1.00 . A A . 117 GLU OE1 1 1
18 68722 1 1 117 GLU OE2 O 18.609 -0.998 2.430 1.00 . A A . 117 GLU OE2 1 1
18 68723 1 1 118 TRP C C 17.349 4.932 -3.821 1.00 . A A . 118 TRP C 1 1
18 68724 1 1 118 TRP CA C 17.435 4.539 -2.346 1.00 . A A . 118 TRP CA 1 1
18 68725 1 1 118 TRP CB C 18.485 5.414 -1.635 1.00 . A A . 118 TRP CB 1 1
18 68726 1 1 118 TRP CD1 C 18.768 4.438 0.741 1.00 . A A . 118 TRP CD1 1 1
18 68727 1 1 118 TRP CD2 C 17.922 6.510 0.692 1.00 . A A . 118 TRP CD2 1 1
18 68728 1 1 118 TRP CE2 C 18.045 6.115 2.030 1.00 . A A . 118 TRP CE2 1 1
18 68729 1 1 118 TRP CE3 C 17.413 7.779 0.415 1.00 . A A . 118 TRP CE3 1 1
18 68730 1 1 118 TRP CG C 18.393 5.424 -0.124 1.00 . A A . 118 TRP CG 1 1
18 68731 1 1 118 TRP CH2 C 17.183 8.178 2.790 1.00 . A A . 118 TRP CH2 1 1
18 68732 1 1 118 TRP CZ2 C 17.676 6.944 3.089 1.00 . A A . 118 TRP CZ2 1 1
18 68733 1 1 118 TRP CZ3 C 17.046 8.599 1.468 1.00 . A A . 118 TRP CZ3 1 1
18 68734 1 1 118 TRP H H 18.707 2.838 -2.186 1.00 . A A . 118 TRP H 1 1
18 68735 1 1 118 TRP HA H 16.467 4.712 -1.883 1.00 . A A . 118 TRP HA 1 1
18 68736 1 1 118 TRP HB2 H 19.481 5.066 -1.900 1.00 . A A . 118 TRP HB2 1 1
18 68737 1 1 118 TRP HB3 H 18.388 6.441 -1.974 1.00 . A A . 118 TRP HB3 1 1
18 68738 1 1 118 TRP HD1 H 19.166 3.479 0.439 1.00 . A A . 118 TRP HD1 1 1
18 68739 1 1 118 TRP HE1 H 18.746 4.319 2.828 1.00 . A A . 118 TRP HE1 1 1
18 68740 1 1 118 TRP HE3 H 17.296 8.124 -0.604 1.00 . A A . 118 TRP HE3 1 1
18 68741 1 1 118 TRP HH2 H 16.880 8.852 3.582 1.00 . A A . 118 TRP HH2 1 1
18 68742 1 1 118 TRP HZ2 H 17.774 6.628 4.114 1.00 . A A . 118 TRP HZ2 1 1
18 68743 1 1 118 TRP HZ3 H 16.647 9.588 1.266 1.00 . A A . 118 TRP HZ3 1 1
18 68744 1 1 118 TRP N N 17.764 3.101 -2.188 1.00 . A A . 118 TRP N 1 1
18 68745 1 1 118 TRP NE1 N 18.557 4.845 2.033 1.00 . A A . 118 TRP NE1 1 1
18 68746 1 1 118 TRP O O 18.062 4.381 -4.650 1.00 . A A . 118 TRP O 1 1
18 68747 1 1 119 ALA C C 16.293 7.939 -5.508 1.00 . A A . 119 ALA C 1 1
18 68748 1 1 119 ALA CA C 16.228 6.422 -5.471 1.00 . A A . 119 ALA CA 1 1
18 68749 1 1 119 ALA CB C 14.827 5.995 -5.897 1.00 . A A . 119 ALA CB 1 1
18 68750 1 1 119 ALA H H 16.053 6.376 -3.363 1.00 . A A . 119 ALA H 1 1
18 68751 1 1 119 ALA HA H 16.951 5.997 -6.166 1.00 . A A . 119 ALA HA 1 1
18 68752 1 1 119 ALA HB1 H 14.780 4.925 -5.975 1.00 . A A . 119 ALA HB1 1 1
18 68753 1 1 119 ALA HB2 H 14.589 6.428 -6.857 1.00 . A A . 119 ALA HB2 1 1
18 68754 1 1 119 ALA HB3 H 14.096 6.329 -5.167 1.00 . A A . 119 ALA HB3 1 1
18 68755 1 1 119 ALA N N 16.510 5.933 -4.107 1.00 . A A . 119 ALA N 1 1
18 68756 1 1 119 ALA O O 15.763 8.591 -4.615 1.00 . A A . 119 ALA O 1 1
18 68757 1 1 120 GLU C C 15.522 10.304 -7.390 1.00 . A A . 120 GLU C 1 1
18 68758 1 1 120 GLU CA C 16.880 9.943 -6.775 1.00 . A A . 120 GLU CA 1 1
18 68759 1 1 120 GLU CB C 18.055 10.385 -7.673 1.00 . A A . 120 GLU CB 1 1
18 68760 1 1 120 GLU CD C 19.549 12.321 -8.428 1.00 . A A . 120 GLU CD 1 1
18 68761 1 1 120 GLU CG C 18.234 11.913 -7.750 1.00 . A A . 120 GLU CG 1 1
18 68762 1 1 120 GLU H H 17.396 7.941 -7.185 1.00 . A A . 120 GLU H 1 1
18 68763 1 1 120 GLU HA H 16.978 10.435 -5.806 1.00 . A A . 120 GLU HA 1 1
18 68764 1 1 120 GLU HB2 H 18.970 9.953 -7.274 1.00 . A A . 120 GLU HB2 1 1
18 68765 1 1 120 GLU HB3 H 17.910 10.001 -8.680 1.00 . A A . 120 GLU HB3 1 1
18 68766 1 1 120 GLU HG2 H 17.405 12.335 -8.311 1.00 . A A . 120 GLU HG2 1 1
18 68767 1 1 120 GLU HG3 H 18.212 12.322 -6.740 1.00 . A A . 120 GLU HG3 1 1
18 68768 1 1 120 GLU N N 16.913 8.502 -6.552 1.00 . A A . 120 GLU N 1 1
18 68769 1 1 120 GLU O O 15.300 10.101 -8.575 1.00 . A A . 120 GLU O 1 1
18 68770 1 1 120 GLU OE1 O 19.604 12.338 -9.677 1.00 . A A . 120 GLU OE1 1 1
18 68771 1 1 120 GLU OE2 O 20.536 12.625 -7.711 1.00 . A A . 120 GLU OE2 1 1
18 68772 1 1 121 ALA C C 13.094 12.665 -7.003 1.00 . A A . 121 ALA C 1 1
18 68773 1 1 121 ALA CA C 13.245 11.140 -6.954 1.00 . A A . 121 ALA CA 1 1
18 68774 1 1 121 ALA CB C 12.229 10.511 -5.987 1.00 . A A . 121 ALA CB 1 1
18 68775 1 1 121 ALA H H 14.849 10.887 -5.603 1.00 . A A . 121 ALA H 1 1
18 68776 1 1 121 ALA HA H 13.056 10.732 -7.947 1.00 . A A . 121 ALA HA 1 1
18 68777 1 1 121 ALA HB1 H 12.357 9.436 -5.979 1.00 . A A . 121 ALA HB1 1 1
18 68778 1 1 121 ALA HB2 H 11.223 10.746 -6.306 1.00 . A A . 121 ALA HB2 1 1
18 68779 1 1 121 ALA HB3 H 12.385 10.895 -4.984 1.00 . A A . 121 ALA HB3 1 1
18 68780 1 1 121 ALA N N 14.603 10.776 -6.546 1.00 . A A . 121 ALA N 1 1
18 68781 1 1 121 ALA O O 13.633 13.379 -6.151 1.00 . A A . 121 ALA O 1 1
18 68782 1 1 122 GLN C C 10.593 14.793 -7.730 1.00 . A A . 122 GLN C 1 1
18 68783 1 1 122 GLN CA C 12.045 14.581 -8.150 1.00 . A A . 122 GLN CA 1 1
18 68784 1 1 122 GLN CB C 12.251 15.081 -9.604 1.00 . A A . 122 GLN CB 1 1
18 68785 1 1 122 GLN CD C 13.885 15.570 -11.516 1.00 . A A . 122 GLN CD 1 1
18 68786 1 1 122 GLN CG C 13.700 14.998 -10.110 1.00 . A A . 122 GLN CG 1 1
18 68787 1 1 122 GLN H H 12.065 12.540 -8.714 1.00 . A A . 122 GLN H 1 1
18 68788 1 1 122 GLN HA H 12.694 15.153 -7.488 1.00 . A A . 122 GLN HA 1 1
18 68789 1 1 122 GLN HB2 H 11.625 14.493 -10.268 1.00 . A A . 122 GLN HB2 1 1
18 68790 1 1 122 GLN HB3 H 11.932 16.120 -9.664 1.00 . A A . 122 GLN HB3 1 1
18 68791 1 1 122 GLN HE21 H 15.752 16.098 -11.097 1.00 . A A . 122 GLN HE21 1 1
18 68792 1 1 122 GLN HE22 H 15.199 16.476 -12.686 1.00 . A A . 122 GLN HE22 1 1
18 68793 1 1 122 GLN HG2 H 14.338 15.546 -9.426 1.00 . A A . 122 GLN HG2 1 1
18 68794 1 1 122 GLN HG3 H 14.006 13.959 -10.121 1.00 . A A . 122 GLN HG3 1 1
18 68795 1 1 122 GLN N N 12.382 13.157 -8.023 1.00 . A A . 122 GLN N 1 1
18 68796 1 1 122 GLN NE2 N 15.066 16.100 -11.795 1.00 . A A . 122 GLN NE2 1 1
18 68797 1 1 122 GLN O O 9.671 14.410 -8.469 1.00 . A A . 122 GLN O 1 1
18 68798 1 1 122 GLN OE1 O 12.976 15.521 -12.353 1.00 . A A . 122 GLN OE1 1 1
18 68799 1 1 123 THR C C 8.746 17.176 -6.677 1.00 . A A . 123 THR C 1 1
18 68800 1 1 123 THR CA C 9.088 15.819 -6.057 1.00 . A A . 123 THR CA 1 1
18 68801 1 1 123 THR CB C 9.049 15.969 -4.497 1.00 . A A . 123 THR CB 1 1
18 68802 1 1 123 THR CG2 C 9.237 14.635 -3.797 1.00 . A A . 123 THR CG2 1 1
18 68803 1 1 123 THR H H 11.188 15.520 -5.964 1.00 . A A . 123 THR H 1 1
18 68804 1 1 123 THR HA H 8.342 15.084 -6.354 1.00 . A A . 123 THR HA 1 1
18 68805 1 1 123 THR HB H 8.076 16.370 -4.211 1.00 . A A . 123 THR HB 1 1
18 68806 1 1 123 THR HG1 H 10.916 16.441 -4.030 1.00 . A A . 123 THR HG1 1 1
18 68807 1 1 123 THR HG21 H 9.211 14.776 -2.724 1.00 . A A . 123 THR HG21 1 1
18 68808 1 1 123 THR HG22 H 10.191 14.206 -4.076 1.00 . A A . 123 THR HG22 1 1
18 68809 1 1 123 THR HG23 H 8.443 13.953 -4.083 1.00 . A A . 123 THR HG23 1 1
18 68810 1 1 123 THR N N 10.404 15.372 -6.536 1.00 . A A . 123 THR N 1 1
18 68811 1 1 123 THR O O 9.626 17.861 -7.218 1.00 . A A . 123 THR O 1 1
18 68812 1 1 123 THR OG1 O 10.059 16.890 -4.051 1.00 . A A . 123 THR OG1 1 1
18 68813 1 1 124 LYS C C 7.648 20.031 -6.035 1.00 . A A . 124 LYS C 1 1
18 68814 1 1 124 LYS CA C 7.014 18.924 -6.915 1.00 . A A . 124 LYS CA 1 1
18 68815 1 1 124 LYS CB C 5.465 18.960 -6.884 1.00 . A A . 124 LYS CB 1 1
18 68816 1 1 124 LYS CD C 5.006 18.181 -9.337 1.00 . A A . 124 LYS CD 1 1
18 68817 1 1 124 LYS CE C 6.245 17.444 -9.903 1.00 . A A . 124 LYS CE 1 1
18 68818 1 1 124 LYS CG C 4.745 17.940 -7.817 1.00 . A A . 124 LYS CG 1 1
18 68819 1 1 124 LYS H H 6.828 16.958 -6.124 1.00 . A A . 124 LYS H 1 1
18 68820 1 1 124 LYS HA H 7.338 19.087 -7.937 1.00 . A A . 124 LYS HA 1 1
18 68821 1 1 124 LYS HB2 H 5.137 18.763 -5.868 1.00 . A A . 124 LYS HB2 1 1
18 68822 1 1 124 LYS HB3 H 5.128 19.957 -7.157 1.00 . A A . 124 LYS HB3 1 1
18 68823 1 1 124 LYS HD2 H 4.138 17.839 -9.893 1.00 . A A . 124 LYS HD2 1 1
18 68824 1 1 124 LYS HD3 H 5.123 19.246 -9.513 1.00 . A A . 124 LYS HD3 1 1
18 68825 1 1 124 LYS HE2 H 7.052 17.502 -9.183 1.00 . A A . 124 LYS HE2 1 1
18 68826 1 1 124 LYS HE3 H 5.994 16.404 -10.065 1.00 . A A . 124 LYS HE3 1 1
18 68827 1 1 124 LYS HG2 H 5.081 16.942 -7.557 1.00 . A A . 124 LYS HG2 1 1
18 68828 1 1 124 LYS HG3 H 3.677 18.003 -7.631 1.00 . A A . 124 LYS HG3 1 1
18 68829 1 1 124 LYS HZ1 H 7.555 17.542 -11.537 1.00 . A A . 124 LYS HZ1 1 1
18 68830 1 1 124 LYS HZ2 H 6.940 19.044 -11.064 1.00 . A A . 124 LYS HZ2 1 1
18 68831 1 1 124 LYS HZ3 H 5.962 17.961 -11.911 1.00 . A A . 124 LYS HZ3 1 1
18 68832 1 1 124 LYS N N 7.480 17.583 -6.517 1.00 . A A . 124 LYS N 1 1
18 68833 1 1 124 LYS NZ N 6.706 18.038 -11.191 1.00 . A A . 124 LYS NZ 1 1
18 68834 1 1 124 LYS O O 7.503 21.223 -6.317 1.00 . A A . 124 LYS O 1 1
18 68835 1 1 125 ASN C C 10.616 20.596 -4.633 1.00 . A A . 125 ASN C 1 1
18 68836 1 1 125 ASN CA C 9.162 20.507 -4.122 1.00 . A A . 125 ASN CA 1 1
18 68837 1 1 125 ASN CB C 9.142 19.998 -2.659 1.00 . A A . 125 ASN CB 1 1
18 68838 1 1 125 ASN CG C 7.741 19.965 -2.042 1.00 . A A . 125 ASN CG 1 1
18 68839 1 1 125 ASN H H 8.332 18.669 -4.743 1.00 . A A . 125 ASN H 1 1
18 68840 1 1 125 ASN HA H 8.721 21.500 -4.155 1.00 . A A . 125 ASN HA 1 1
18 68841 1 1 125 ASN HB2 H 9.555 18.994 -2.625 1.00 . A A . 125 ASN HB2 1 1
18 68842 1 1 125 ASN HB3 H 9.761 20.646 -2.049 1.00 . A A . 125 ASN HB3 1 1
18 68843 1 1 125 ASN HD21 H 8.247 18.433 -0.885 1.00 . A A . 125 ASN HD21 1 1
18 68844 1 1 125 ASN HD22 H 6.620 18.991 -0.724 1.00 . A A . 125 ASN HD22 1 1
18 68845 1 1 125 ASN N N 8.358 19.615 -4.974 1.00 . A A . 125 ASN N 1 1
18 68846 1 1 125 ASN ND2 N 7.515 19.040 -1.124 1.00 . A A . 125 ASN ND2 1 1
18 68847 1 1 125 ASN O O 11.280 21.626 -4.446 1.00 . A A . 125 ASN O 1 1
18 68848 1 1 125 ASN OD1 O 6.871 20.769 -2.384 1.00 . A A . 125 ASN OD1 1 1
18 68849 1 1 126 GLY C C 13.118 18.061 -5.816 1.00 . A A . 126 GLY C 1 1
18 68850 1 1 126 GLY CA C 12.531 19.464 -5.719 1.00 . A A . 126 GLY CA 1 1
18 68851 1 1 126 GLY H H 10.544 18.728 -5.431 1.00 . A A . 126 GLY H 1 1
18 68852 1 1 126 GLY HA2 H 12.578 19.923 -6.697 1.00 . A A . 126 GLY HA2 1 1
18 68853 1 1 126 GLY HA3 H 13.147 20.041 -5.037 1.00 . A A . 126 GLY HA3 1 1
18 68854 1 1 126 GLY N N 11.130 19.503 -5.258 1.00 . A A . 126 GLY N 1 1
18 68855 1 1 126 GLY O O 12.485 17.078 -5.421 1.00 . A A . 126 GLY O 1 1
18 68856 1 1 127 GLN C C 15.866 16.336 -5.248 1.00 . A A . 127 GLN C 1 1
18 68857 1 1 127 GLN CA C 15.093 16.717 -6.525 1.00 . A A . 127 GLN CA 1 1
18 68858 1 1 127 GLN CB C 16.069 16.848 -7.730 1.00 . A A . 127 GLN CB 1 1
18 68859 1 1 127 GLN CD C 17.934 15.792 -9.156 1.00 . A A . 127 GLN CD 1 1
18 68860 1 1 127 GLN CG C 17.010 15.639 -7.947 1.00 . A A . 127 GLN CG 1 1
18 68861 1 1 127 GLN H H 14.789 18.812 -6.625 1.00 . A A . 127 GLN H 1 1
18 68862 1 1 127 GLN HA H 14.367 15.933 -6.750 1.00 . A A . 127 GLN HA 1 1
18 68863 1 1 127 GLN HB2 H 15.480 16.985 -8.636 1.00 . A A . 127 GLN HB2 1 1
18 68864 1 1 127 GLN HB3 H 16.679 17.734 -7.588 1.00 . A A . 127 GLN HB3 1 1
18 68865 1 1 127 GLN HE21 H 19.403 14.855 -8.208 1.00 . A A . 127 GLN HE21 1 1
18 68866 1 1 127 GLN HE22 H 19.752 15.372 -9.818 1.00 . A A . 127 GLN HE22 1 1
18 68867 1 1 127 GLN HG2 H 17.615 15.512 -7.058 1.00 . A A . 127 GLN HG2 1 1
18 68868 1 1 127 GLN HG3 H 16.404 14.748 -8.088 1.00 . A A . 127 GLN HG3 1 1
18 68869 1 1 127 GLN N N 14.358 17.983 -6.340 1.00 . A A . 127 GLN N 1 1
18 68870 1 1 127 GLN NE2 N 19.151 15.291 -9.051 1.00 . A A . 127 GLN NE2 1 1
18 68871 1 1 127 GLN O O 16.410 17.201 -4.548 1.00 . A A . 127 GLN O 1 1
18 68872 1 1 127 GLN OE1 O 17.567 16.387 -10.168 1.00 . A A . 127 GLN OE1 1 1
18 68873 1 1 128 GLY C C 16.552 12.950 -3.870 1.00 . A A . 128 GLY C 1 1
18 68874 1 1 128 GLY CA C 16.667 14.461 -3.878 1.00 . A A . 128 GLY CA 1 1
18 68875 1 1 128 GLY H H 15.356 14.426 -5.535 1.00 . A A . 128 GLY H 1 1
18 68876 1 1 128 GLY HA2 H 17.708 14.734 -3.989 1.00 . A A . 128 GLY HA2 1 1
18 68877 1 1 128 GLY HA3 H 16.296 14.848 -2.939 1.00 . A A . 128 GLY HA3 1 1
18 68878 1 1 128 GLY N N 15.890 15.030 -4.973 1.00 . A A . 128 GLY N 1 1
18 68879 1 1 128 GLY O O 16.025 12.380 -4.814 1.00 . A A . 128 GLY O 1 1
18 68880 1 1 129 TRP C C 15.975 10.373 -1.617 1.00 . A A . 129 TRP C 1 1
18 68881 1 1 129 TRP CA C 16.979 10.817 -2.700 1.00 . A A . 129 TRP CA 1 1
18 68882 1 1 129 TRP CB C 18.387 10.243 -2.399 1.00 . A A . 129 TRP CB 1 1
18 68883 1 1 129 TRP CD1 C 19.966 11.447 -4.065 1.00 . A A . 129 TRP CD1 1 1
18 68884 1 1 129 TRP CD2 C 19.821 9.232 -4.366 1.00 . A A . 129 TRP CD2 1 1
18 68885 1 1 129 TRP CE2 C 20.684 9.763 -5.339 1.00 . A A . 129 TRP CE2 1 1
18 68886 1 1 129 TRP CE3 C 19.579 7.855 -4.362 1.00 . A A . 129 TRP CE3 1 1
18 68887 1 1 129 TRP CG C 19.357 10.327 -3.563 1.00 . A A . 129 TRP CG 1 1
18 68888 1 1 129 TRP CH2 C 21.047 7.621 -6.269 1.00 . A A . 129 TRP CH2 1 1
18 68889 1 1 129 TRP CZ2 C 21.302 8.964 -6.294 1.00 . A A . 129 TRP CZ2 1 1
18 68890 1 1 129 TRP CZ3 C 20.195 7.065 -5.312 1.00 . A A . 129 TRP CZ3 1 1
18 68891 1 1 129 TRP H H 17.453 12.805 -2.084 1.00 . A A . 129 TRP H 1 1
18 68892 1 1 129 TRP HA H 16.648 10.418 -3.657 1.00 . A A . 129 TRP HA 1 1
18 68893 1 1 129 TRP HB2 H 18.821 10.780 -1.564 1.00 . A A . 129 TRP HB2 1 1
18 68894 1 1 129 TRP HB3 H 18.295 9.197 -2.120 1.00 . A A . 129 TRP HB3 1 1
18 68895 1 1 129 TRP HD1 H 19.827 12.445 -3.674 1.00 . A A . 129 TRP HD1 1 1
18 68896 1 1 129 TRP HE1 H 21.283 11.746 -5.673 1.00 . A A . 129 TRP HE1 1 1
18 68897 1 1 129 TRP HE3 H 18.922 7.408 -3.628 1.00 . A A . 129 TRP HE3 1 1
18 68898 1 1 129 TRP HH2 H 21.510 6.963 -6.994 1.00 . A A . 129 TRP HH2 1 1
18 68899 1 1 129 TRP HZ2 H 21.962 9.382 -7.038 1.00 . A A . 129 TRP HZ2 1 1
18 68900 1 1 129 TRP HZ3 H 20.014 5.995 -5.319 1.00 . A A . 129 TRP HZ3 1 1
18 68901 1 1 129 TRP N N 17.038 12.292 -2.810 1.00 . A A . 129 TRP N 1 1
18 68902 1 1 129 TRP NE1 N 20.756 11.114 -5.136 1.00 . A A . 129 TRP NE1 1 1
18 68903 1 1 129 TRP O O 16.010 10.867 -0.488 1.00 . A A . 129 TRP O 1 1
18 68904 1 1 130 VAL C C 14.136 7.222 -1.457 1.00 . A A . 130 VAL C 1 1
18 68905 1 1 130 VAL CA C 14.162 8.722 -1.075 1.00 . A A . 130 VAL CA 1 1
18 68906 1 1 130 VAL CB C 12.703 9.297 -1.086 1.00 . A A . 130 VAL CB 1 1
18 68907 1 1 130 VAL CG1 C 12.675 10.741 -0.562 1.00 . A A . 130 VAL CG1 1 1
18 68908 1 1 130 VAL CG2 C 12.062 9.182 -2.486 1.00 . A A . 130 VAL CG2 1 1
18 68909 1 1 130 VAL H H 15.000 9.233 -2.949 1.00 . A A . 130 VAL H 1 1
18 68910 1 1 130 VAL HA H 14.565 8.819 -0.066 1.00 . A A . 130 VAL HA 1 1
18 68911 1 1 130 VAL HB H 12.103 8.699 -0.399 1.00 . A A . 130 VAL HB 1 1
18 68912 1 1 130 VAL HG11 H 11.657 11.095 -0.526 1.00 . A A . 130 VAL HG11 1 1
18 68913 1 1 130 VAL HG12 H 13.251 11.384 -1.220 1.00 . A A . 130 VAL HG12 1 1
18 68914 1 1 130 VAL HG13 H 13.099 10.780 0.433 1.00 . A A . 130 VAL HG13 1 1
18 68915 1 1 130 VAL HG21 H 11.058 9.584 -2.469 1.00 . A A . 130 VAL HG21 1 1
18 68916 1 1 130 VAL HG22 H 12.020 8.132 -2.776 1.00 . A A . 130 VAL HG22 1 1
18 68917 1 1 130 VAL HG23 H 12.657 9.726 -3.209 1.00 . A A . 130 VAL HG23 1 1
18 68918 1 1 130 VAL N N 15.069 9.444 -1.998 1.00 . A A . 130 VAL N 1 1
18 68919 1 1 130 VAL O O 14.224 6.888 -2.641 1.00 . A A . 130 VAL O 1 1
18 68920 1 1 131 PRO C C 12.774 4.160 -1.093 1.00 . A A . 131 PRO C 1 1
18 68921 1 1 131 PRO CA C 14.121 4.843 -0.720 1.00 . A A . 131 PRO CA 1 1
18 68922 1 1 131 PRO CB C 14.717 4.324 0.614 1.00 . A A . 131 PRO CB 1 1
18 68923 1 1 131 PRO CD C 13.781 6.561 0.978 1.00 . A A . 131 PRO CD 1 1
18 68924 1 1 131 PRO CG C 14.334 5.330 1.680 1.00 . A A . 131 PRO CG 1 1
18 68925 1 1 131 PRO HA H 14.833 4.651 -1.517 1.00 . A A . 131 PRO HA 1 1
18 68926 1 1 131 PRO HB2 H 14.323 3.332 0.843 1.00 . A A . 131 PRO HB2 1 1
18 68927 1 1 131 PRO HB3 H 15.797 4.263 0.534 1.00 . A A . 131 PRO HB3 1 1
18 68928 1 1 131 PRO HD2 H 12.719 6.675 1.176 1.00 . A A . 131 PRO HD2 1 1
18 68929 1 1 131 PRO HD3 H 14.312 7.453 1.297 1.00 . A A . 131 PRO HD3 1 1
18 68930 1 1 131 PRO HG2 H 13.580 4.900 2.336 1.00 . A A . 131 PRO HG2 1 1
18 68931 1 1 131 PRO HG3 H 15.207 5.602 2.270 1.00 . A A . 131 PRO HG3 1 1
18 68932 1 1 131 PRO N N 14.017 6.291 -0.465 1.00 . A A . 131 PRO N 1 1
18 68933 1 1 131 PRO O O 11.696 4.686 -0.797 1.00 . A A . 131 PRO O 1 1
18 68934 1 1 132 SER C C 10.746 1.867 -1.043 1.00 . A A . 132 SER C 1 1
18 68935 1 1 132 SER CA C 11.800 2.060 -2.156 1.00 . A A . 132 SER CA 1 1
18 68936 1 1 132 SER CB C 12.407 0.665 -2.475 1.00 . A A . 132 SER CB 1 1
18 68937 1 1 132 SER H H 13.775 2.805 -2.169 1.00 . A A . 132 SER H 1 1
18 68938 1 1 132 SER HA H 11.315 2.440 -3.049 1.00 . A A . 132 SER HA 1 1
18 68939 1 1 132 SER HB2 H 12.761 0.205 -1.561 1.00 . A A . 132 SER HB2 1 1
18 68940 1 1 132 SER HB3 H 11.646 0.030 -2.916 1.00 . A A . 132 SER HB3 1 1
18 68941 1 1 132 SER HG H 14.322 0.764 -2.884 1.00 . A A . 132 SER HG 1 1
18 68942 1 1 132 SER N N 12.897 3.007 -1.800 1.00 . A A . 132 SER N 1 1
18 68943 1 1 132 SER O O 9.554 1.825 -1.318 1.00 . A A . 132 SER O 1 1
18 68944 1 1 132 SER OG O 13.495 0.742 -3.377 1.00 . A A . 132 SER OG 1 1
18 68945 1 1 133 ASN C C 9.462 2.618 1.772 1.00 . A A . 133 ASN C 1 1
18 68946 1 1 133 ASN CA C 10.342 1.411 1.361 1.00 . A A . 133 ASN CA 1 1
18 68947 1 1 133 ASN CB C 11.202 0.882 2.551 1.00 . A A . 133 ASN CB 1 1
18 68948 1 1 133 ASN CG C 12.211 1.900 3.115 1.00 . A A . 133 ASN CG 1 1
18 68949 1 1 133 ASN H H 12.174 1.836 0.361 1.00 . A A . 133 ASN H 1 1
18 68950 1 1 133 ASN HA H 9.671 0.611 1.046 1.00 . A A . 133 ASN HA 1 1
18 68951 1 1 133 ASN HB2 H 10.538 0.584 3.354 1.00 . A A . 133 ASN HB2 1 1
18 68952 1 1 133 ASN HB3 H 11.752 0.011 2.219 1.00 . A A . 133 ASN HB3 1 1
18 68953 1 1 133 ASN HD21 H 12.359 0.902 4.827 1.00 . A A . 133 ASN HD21 1 1
18 68954 1 1 133 ASN HD22 H 13.315 2.334 4.703 1.00 . A A . 133 ASN HD22 1 1
18 68955 1 1 133 ASN N N 11.211 1.725 0.208 1.00 . A A . 133 ASN N 1 1
18 68956 1 1 133 ASN ND2 N 12.675 1.688 4.337 1.00 . A A . 133 ASN ND2 1 1
18 68957 1 1 133 ASN O O 8.546 2.458 2.571 1.00 . A A . 133 ASN O 1 1
18 68958 1 1 133 ASN OD1 O 12.612 2.838 2.441 1.00 . A A . 133 ASN OD1 1 1
18 68959 1 1 134 TYR C C 8.112 5.423 0.212 1.00 . A A . 134 TYR C 1 1
18 68960 1 1 134 TYR CA C 8.966 5.041 1.439 1.00 . A A . 134 TYR CA 1 1
18 68961 1 1 134 TYR CB C 9.904 6.220 1.837 1.00 . A A . 134 TYR CB 1 1
18 68962 1 1 134 TYR CD1 C 11.304 5.543 3.870 1.00 . A A . 134 TYR CD1 1 1
18 68963 1 1 134 TYR CD2 C 9.455 7.011 4.205 1.00 . A A . 134 TYR CD2 1 1
18 68964 1 1 134 TYR CE1 C 11.571 5.572 5.226 1.00 . A A . 134 TYR CE1 1 1
18 68965 1 1 134 TYR CE2 C 9.718 7.047 5.558 1.00 . A A . 134 TYR CE2 1 1
18 68966 1 1 134 TYR CG C 10.236 6.259 3.332 1.00 . A A . 134 TYR CG 1 1
18 68967 1 1 134 TYR CZ C 10.777 6.328 6.064 1.00 . A A . 134 TYR CZ 1 1
18 68968 1 1 134 TYR H H 10.548 3.858 0.651 1.00 . A A . 134 TYR H 1 1
18 68969 1 1 134 TYR HA H 8.275 4.854 2.263 1.00 . A A . 134 TYR HA 1 1
18 68970 1 1 134 TYR HB2 H 10.836 6.134 1.291 1.00 . A A . 134 TYR HB2 1 1
18 68971 1 1 134 TYR HB3 H 9.440 7.165 1.575 1.00 . A A . 134 TYR HB3 1 1
18 68972 1 1 134 TYR HD1 H 11.927 4.951 3.211 1.00 . A A . 134 TYR HD1 1 1
18 68973 1 1 134 TYR HD2 H 8.620 7.581 3.812 1.00 . A A . 134 TYR HD2 1 1
18 68974 1 1 134 TYR HE1 H 12.408 5.010 5.625 1.00 . A A . 134 TYR HE1 1 1
18 68975 1 1 134 TYR HE2 H 9.096 7.642 6.213 1.00 . A A . 134 TYR HE2 1 1
18 68976 1 1 134 TYR HH H 11.982 6.461 7.556 1.00 . A A . 134 TYR HH 1 1
18 68977 1 1 134 TYR N N 9.757 3.806 1.220 1.00 . A A . 134 TYR N 1 1
18 68978 1 1 134 TYR O O 7.234 6.284 0.328 1.00 . A A . 134 TYR O 1 1
18 68979 1 1 134 TYR OH O 11.036 6.362 7.414 1.00 . A A . 134 TYR OH 1 1
18 68980 1 1 135 ILE C C 7.168 3.848 -2.941 1.00 . A A . 135 ILE C 1 1
18 68981 1 1 135 ILE CA C 7.674 5.125 -2.231 1.00 . A A . 135 ILE CA 1 1
18 68982 1 1 135 ILE CB C 8.615 5.934 -3.204 1.00 . A A . 135 ILE CB 1 1
18 68983 1 1 135 ILE CD1 C 10.960 5.832 -4.365 1.00 . A A . 135 ILE CD1 1 1
18 68984 1 1 135 ILE CG1 C 9.914 5.113 -3.526 1.00 . A A . 135 ILE CG1 1 1
18 68985 1 1 135 ILE CG2 C 8.952 7.324 -2.617 1.00 . A A . 135 ILE CG2 1 1
18 68986 1 1 135 ILE H H 9.076 4.114 -0.974 1.00 . A A . 135 ILE H 1 1
18 68987 1 1 135 ILE HA H 6.810 5.745 -2.001 1.00 . A A . 135 ILE HA 1 1
18 68988 1 1 135 ILE HB H 8.068 6.103 -4.131 1.00 . A A . 135 ILE HB 1 1
18 68989 1 1 135 ILE HD11 H 11.316 6.706 -3.839 1.00 . A A . 135 ILE HD11 1 1
18 68990 1 1 135 ILE HD12 H 10.524 6.132 -5.307 1.00 . A A . 135 ILE HD12 1 1
18 68991 1 1 135 ILE HD13 H 11.792 5.165 -4.556 1.00 . A A . 135 ILE HD13 1 1
18 68992 1 1 135 ILE HG12 H 10.391 4.827 -2.601 1.00 . A A . 135 ILE HG12 1 1
18 68993 1 1 135 ILE HG13 H 9.633 4.214 -4.061 1.00 . A A . 135 ILE HG13 1 1
18 68994 1 1 135 ILE HG21 H 9.567 7.878 -3.316 1.00 . A A . 135 ILE HG21 1 1
18 68995 1 1 135 ILE HG22 H 9.490 7.207 -1.686 1.00 . A A . 135 ILE HG22 1 1
18 68996 1 1 135 ILE HG23 H 8.038 7.879 -2.432 1.00 . A A . 135 ILE HG23 1 1
18 68997 1 1 135 ILE N N 8.377 4.805 -0.957 1.00 . A A . 135 ILE N 1 1
18 68998 1 1 135 ILE O O 7.433 2.734 -2.503 1.00 . A A . 135 ILE O 1 1
18 68999 1 1 136 THR C C 5.480 3.566 -6.253 1.00 . A A . 136 THR C 1 1
18 69000 1 1 136 THR CA C 5.947 2.945 -4.913 1.00 . A A . 136 THR CA 1 1
18 69001 1 1 136 THR CB C 4.790 2.112 -4.248 1.00 . A A . 136 THR CB 1 1
18 69002 1 1 136 THR CG2 C 3.518 2.948 -4.055 1.00 . A A . 136 THR CG2 1 1
18 69003 1 1 136 THR H H 6.091 4.950 -4.226 1.00 . A A . 136 THR H 1 1
18 69004 1 1 136 THR HA H 6.791 2.291 -5.104 1.00 . A A . 136 THR HA 1 1
18 69005 1 1 136 THR HB H 5.132 1.775 -3.269 1.00 . A A . 136 THR HB 1 1
18 69006 1 1 136 THR HG1 H 4.387 0.184 -4.458 1.00 . A A . 136 THR HG1 1 1
18 69007 1 1 136 THR HG21 H 3.743 3.827 -3.461 1.00 . A A . 136 THR HG21 1 1
18 69008 1 1 136 THR HG22 H 2.765 2.360 -3.543 1.00 . A A . 136 THR HG22 1 1
18 69009 1 1 136 THR HG23 H 3.134 3.257 -5.017 1.00 . A A . 136 THR HG23 1 1
18 69010 1 1 136 THR N N 6.392 4.038 -4.021 1.00 . A A . 136 THR N 1 1
18 69011 1 1 136 THR O O 5.061 4.716 -6.248 1.00 . A A . 136 THR O 1 1
18 69012 1 1 136 THR OG1 O 4.478 0.952 -5.035 1.00 . A A . 136 THR OG1 1 1
18 69013 1 1 137 PRO C C 3.476 3.712 -8.564 1.00 . A A . 137 PRO C 1 1
18 69014 1 1 137 PRO CA C 4.978 3.361 -8.705 1.00 . A A . 137 PRO CA 1 1
18 69015 1 1 137 PRO CB C 5.190 2.185 -9.696 1.00 . A A . 137 PRO CB 1 1
18 69016 1 1 137 PRO CD C 6.215 1.523 -7.624 1.00 . A A . 137 PRO CD 1 1
18 69017 1 1 137 PRO CG C 6.346 1.411 -9.131 1.00 . A A . 137 PRO CG 1 1
18 69018 1 1 137 PRO HA H 5.525 4.239 -9.046 1.00 . A A . 137 PRO HA 1 1
18 69019 1 1 137 PRO HB2 H 4.293 1.561 -9.752 1.00 . A A . 137 PRO HB2 1 1
18 69020 1 1 137 PRO HB3 H 5.434 2.558 -10.683 1.00 . A A . 137 PRO HB3 1 1
18 69021 1 1 137 PRO HD2 H 5.593 0.720 -7.231 1.00 . A A . 137 PRO HD2 1 1
18 69022 1 1 137 PRO HD3 H 7.188 1.506 -7.150 1.00 . A A . 137 PRO HD3 1 1
18 69023 1 1 137 PRO HG2 H 6.290 0.368 -9.446 1.00 . A A . 137 PRO HG2 1 1
18 69024 1 1 137 PRO HG3 H 7.291 1.841 -9.456 1.00 . A A . 137 PRO HG3 1 1
18 69025 1 1 137 PRO N N 5.556 2.850 -7.429 1.00 . A A . 137 PRO N 1 1
18 69026 1 1 137 PRO O O 2.771 3.103 -7.758 1.00 . A A . 137 PRO O 1 1
18 69027 1 1 138 VAL C C 0.705 3.936 -9.904 1.00 . A A . 138 VAL C 1 1
18 69028 1 1 138 VAL CA C 1.578 5.089 -9.346 1.00 . A A . 138 VAL CA 1 1
18 69029 1 1 138 VAL CB C 1.349 6.421 -10.162 1.00 . A A . 138 VAL CB 1 1
18 69030 1 1 138 VAL CG1 C -0.151 6.800 -10.262 1.00 . A A . 138 VAL CG1 1 1
18 69031 1 1 138 VAL CG2 C 2.157 7.587 -9.545 1.00 . A A . 138 VAL CG2 1 1
18 69032 1 1 138 VAL H H 3.629 5.187 -9.919 1.00 . A A . 138 VAL H 1 1
18 69033 1 1 138 VAL HA H 1.281 5.271 -8.312 1.00 . A A . 138 VAL HA 1 1
18 69034 1 1 138 VAL HB H 1.717 6.266 -11.174 1.00 . A A . 138 VAL HB 1 1
18 69035 1 1 138 VAL HG11 H -0.263 7.717 -10.825 1.00 . A A . 138 VAL HG11 1 1
18 69036 1 1 138 VAL HG12 H -0.563 6.938 -9.271 1.00 . A A . 138 VAL HG12 1 1
18 69037 1 1 138 VAL HG13 H -0.693 6.007 -10.765 1.00 . A A . 138 VAL HG13 1 1
18 69038 1 1 138 VAL HG21 H 2.016 8.487 -10.133 1.00 . A A . 138 VAL HG21 1 1
18 69039 1 1 138 VAL HG22 H 3.211 7.336 -9.533 1.00 . A A . 138 VAL HG22 1 1
18 69040 1 1 138 VAL HG23 H 1.825 7.769 -8.530 1.00 . A A . 138 VAL HG23 1 1
18 69041 1 1 138 VAL N N 3.005 4.701 -9.336 1.00 . A A . 138 VAL N 1 1
18 69042 1 1 138 VAL O O -0.465 3.811 -9.570 1.00 . A A . 138 VAL O 1 1
18 69043 1 1 139 ASN C C 0.280 0.803 -10.261 1.00 . A A . 139 ASN C 1 1
18 69044 1 1 139 ASN CA C 0.657 1.884 -11.311 1.00 . A A . 139 ASN CA 1 1
18 69045 1 1 139 ASN CB C 1.589 1.252 -12.392 1.00 . A A . 139 ASN CB 1 1
18 69046 1 1 139 ASN CG C 2.093 2.229 -13.468 1.00 . A A . 139 ASN CG 1 1
18 69047 1 1 139 ASN H H 2.272 3.200 -10.891 1.00 . A A . 139 ASN H 1 1
18 69048 1 1 139 ASN HA H -0.256 2.234 -11.793 1.00 . A A . 139 ASN HA 1 1
18 69049 1 1 139 ASN HB2 H 2.464 0.835 -11.907 1.00 . A A . 139 ASN HB2 1 1
18 69050 1 1 139 ASN HB3 H 1.053 0.450 -12.884 1.00 . A A . 139 ASN HB3 1 1
18 69051 1 1 139 ASN HD21 H 2.181 0.772 -14.814 1.00 . A A . 139 ASN HD21 1 1
18 69052 1 1 139 ASN HD22 H 2.642 2.341 -15.373 1.00 . A A . 139 ASN HD22 1 1
18 69053 1 1 139 ASN N N 1.324 3.055 -10.697 1.00 . A A . 139 ASN N 1 1
18 69054 1 1 139 ASN ND2 N 2.332 1.728 -14.670 1.00 . A A . 139 ASN ND2 1 1
18 69055 1 1 139 ASN O O -0.588 -0.034 -10.517 1.00 . A A . 139 ASN O 1 1
18 69056 1 1 139 ASN OD1 O 2.265 3.425 -13.230 1.00 . A A . 139 ASN OD1 1 1
18 69057 1 1 140 SER C C -0.438 -0.261 -7.270 1.00 . A A . 140 SER C 1 1
18 69058 1 1 140 SER CA C 0.877 -0.225 -8.074 1.00 . A A . 140 SER CA 1 1
18 69059 1 1 140 SER CB C 2.056 -0.065 -7.095 1.00 . A A . 140 SER CB 1 1
18 69060 1 1 140 SER H H 1.432 1.672 -8.856 1.00 . A A . 140 SER H 1 1
18 69061 1 1 140 SER HA H 0.992 -1.168 -8.602 1.00 . A A . 140 SER HA 1 1
18 69062 1 1 140 SER HB2 H 2.143 -0.951 -6.483 1.00 . A A . 140 SER HB2 1 1
18 69063 1 1 140 SER HB3 H 2.975 0.078 -7.650 1.00 . A A . 140 SER HB3 1 1
18 69064 1 1 140 SER HG H 2.672 1.586 -6.230 1.00 . A A . 140 SER HG 1 1
18 69065 1 1 140 SER N N 0.918 0.863 -9.072 1.00 . A A . 140 SER N 1 1
18 69066 1 1 140 SER O O -1.228 0.695 -7.274 1.00 . A A . 140 SER O 1 1
18 69067 1 1 140 SER OG O 1.870 1.057 -6.241 1.00 . A A . 140 SER OG 1 1
18 69068 1 1 141 LEU C C -1.256 -1.010 -4.195 1.00 . A A . 141 LEU C 1 1
18 69069 1 1 141 LEU CA C -1.707 -1.555 -5.567 1.00 . A A . 141 LEU CA 1 1
18 69070 1 1 141 LEU CB C -2.074 -3.054 -5.455 1.00 . A A . 141 LEU CB 1 1
18 69071 1 1 141 LEU CD1 C -2.805 -5.213 -6.607 1.00 . A A . 141 LEU CD1 1 1
18 69072 1 1 141 LEU CD2 C -4.098 -3.058 -7.025 1.00 . A A . 141 LEU CD2 1 1
18 69073 1 1 141 LEU CG C -2.713 -3.682 -6.731 1.00 . A A . 141 LEU CG 1 1
18 69074 1 1 141 LEU H H -0.032 -2.144 -6.731 1.00 . A A . 141 LEU H 1 1
18 69075 1 1 141 LEU HA H -2.579 -0.998 -5.895 1.00 . A A . 141 LEU HA 1 1
18 69076 1 1 141 LEU HB2 H -1.166 -3.607 -5.218 1.00 . A A . 141 LEU HB2 1 1
18 69077 1 1 141 LEU HB3 H -2.768 -3.184 -4.630 1.00 . A A . 141 LEU HB3 1 1
18 69078 1 1 141 LEU HD11 H -1.814 -5.627 -6.485 1.00 . A A . 141 LEU HD11 1 1
18 69079 1 1 141 LEU HD12 H -3.250 -5.626 -7.503 1.00 . A A . 141 LEU HD12 1 1
18 69080 1 1 141 LEU HD13 H -3.412 -5.483 -5.750 1.00 . A A . 141 LEU HD13 1 1
18 69081 1 1 141 LEU HD21 H -3.993 -1.986 -7.151 1.00 . A A . 141 LEU HD21 1 1
18 69082 1 1 141 LEU HD22 H -4.774 -3.256 -6.202 1.00 . A A . 141 LEU HD22 1 1
18 69083 1 1 141 LEU HD23 H -4.504 -3.483 -7.932 1.00 . A A . 141 LEU HD23 1 1
18 69084 1 1 141 LEU HG H -2.075 -3.467 -7.582 1.00 . A A . 141 LEU HG 1 1
18 69085 1 1 141 LEU N N -0.639 -1.386 -6.571 1.00 . A A . 141 LEU N 1 1
18 69086 1 1 141 LEU O O -2.087 -0.700 -3.340 1.00 . A A . 141 LEU O 1 1
18 69087 1 1 142 GLU C C 0.456 0.992 -2.434 1.00 . A A . 142 GLU C 1 1
18 69088 1 1 142 GLU CA C 0.710 -0.492 -2.759 1.00 . A A . 142 GLU CA 1 1
18 69089 1 1 142 GLU CB C 2.240 -0.790 -2.815 1.00 . A A . 142 GLU CB 1 1
18 69090 1 1 142 GLU CD C 2.101 -3.031 -4.123 1.00 . A A . 142 GLU CD 1 1
18 69091 1 1 142 GLU CG C 2.627 -2.292 -2.871 1.00 . A A . 142 GLU CG 1 1
18 69092 1 1 142 GLU H H 0.648 -1.062 -4.796 1.00 . A A . 142 GLU H 1 1
18 69093 1 1 142 GLU HA H 0.267 -1.097 -1.969 1.00 . A A . 142 GLU HA 1 1
18 69094 1 1 142 GLU HB2 H 2.661 -0.307 -3.696 1.00 . A A . 142 GLU HB2 1 1
18 69095 1 1 142 GLU HB3 H 2.710 -0.358 -1.936 1.00 . A A . 142 GLU HB3 1 1
18 69096 1 1 142 GLU HG2 H 3.712 -2.373 -2.854 1.00 . A A . 142 GLU HG2 1 1
18 69097 1 1 142 GLU HG3 H 2.239 -2.782 -1.979 1.00 . A A . 142 GLU HG3 1 1
18 69098 1 1 142 GLU N N 0.068 -0.881 -4.027 1.00 . A A . 142 GLU N 1 1
18 69099 1 1 142 GLU O O 0.487 1.376 -1.258 1.00 . A A . 142 GLU O 1 1
18 69100 1 1 142 GLU OE1 O 2.620 -2.781 -5.223 1.00 . A A . 142 GLU OE1 1 1
18 69101 1 1 142 GLU OE2 O 1.160 -3.850 -4.012 1.00 . A A . 142 GLU OE2 1 1
18 69102 1 1 143 LYS C C -1.349 3.555 -2.500 1.00 . A A . 143 LYS C 1 1
18 69103 1 1 143 LYS CA C -0.096 3.260 -3.349 1.00 . A A . 143 LYS CA 1 1
18 69104 1 1 143 LYS CB C -0.225 3.954 -4.727 1.00 . A A . 143 LYS CB 1 1
18 69105 1 1 143 LYS CD C -1.714 4.558 -6.726 1.00 . A A . 143 LYS CD 1 1
18 69106 1 1 143 LYS CE C -2.939 4.193 -7.576 1.00 . A A . 143 LYS CE 1 1
18 69107 1 1 143 LYS CG C -1.463 3.559 -5.567 1.00 . A A . 143 LYS CG 1 1
18 69108 1 1 143 LYS H H 0.188 1.417 -4.393 1.00 . A A . 143 LYS H 1 1
18 69109 1 1 143 LYS HA H 0.759 3.687 -2.838 1.00 . A A . 143 LYS HA 1 1
18 69110 1 1 143 LYS HB2 H -0.257 5.029 -4.565 1.00 . A A . 143 LYS HB2 1 1
18 69111 1 1 143 LYS HB3 H 0.665 3.731 -5.311 1.00 . A A . 143 LYS HB3 1 1
18 69112 1 1 143 LYS HD2 H -1.864 5.548 -6.307 1.00 . A A . 143 LYS HD2 1 1
18 69113 1 1 143 LYS HD3 H -0.838 4.579 -7.369 1.00 . A A . 143 LYS HD3 1 1
18 69114 1 1 143 LYS HE2 H -3.792 4.045 -6.924 1.00 . A A . 143 LYS HE2 1 1
18 69115 1 1 143 LYS HE3 H -3.151 5.013 -8.251 1.00 . A A . 143 LYS HE3 1 1
18 69116 1 1 143 LYS HG2 H -1.308 2.566 -5.978 1.00 . A A . 143 LYS HG2 1 1
18 69117 1 1 143 LYS HG3 H -2.339 3.542 -4.922 1.00 . A A . 143 LYS HG3 1 1
18 69118 1 1 143 LYS HZ1 H -3.641 2.566 -8.687 1.00 . A A . 143 LYS HZ1 1 1
18 69119 1 1 143 LYS HZ2 H -2.227 2.243 -7.823 1.00 . A A . 143 LYS HZ2 1 1
18 69120 1 1 143 LYS HZ3 H -2.169 3.179 -9.225 1.00 . A A . 143 LYS HZ3 1 1
18 69121 1 1 143 LYS N N 0.178 1.807 -3.488 1.00 . A A . 143 LYS N 1 1
18 69122 1 1 143 LYS NZ N -2.733 2.957 -8.380 1.00 . A A . 143 LYS NZ 1 1
18 69123 1 1 143 LYS O O -1.523 4.672 -1.995 1.00 . A A . 143 LYS O 1 1
18 69124 1 1 144 HIS C C -3.205 2.626 -0.097 1.00 . A A . 144 HIS C 1 1
18 69125 1 1 144 HIS CA C -3.464 2.642 -1.613 1.00 . A A . 144 HIS CA 1 1
18 69126 1 1 144 HIS CB C -4.389 1.481 -2.020 1.00 . A A . 144 HIS CB 1 1
18 69127 1 1 144 HIS CD2 C -5.087 2.332 -4.381 1.00 . A A . 144 HIS CD2 1 1
18 69128 1 1 144 HIS CE1 C -4.832 0.464 -5.492 1.00 . A A . 144 HIS CE1 1 1
18 69129 1 1 144 HIS CG C -4.653 1.400 -3.506 1.00 . A A . 144 HIS CG 1 1
18 69130 1 1 144 HIS H H -1.961 1.670 -2.735 1.00 . A A . 144 HIS H 1 1
18 69131 1 1 144 HIS HA H -3.937 3.585 -1.883 1.00 . A A . 144 HIS HA 1 1
18 69132 1 1 144 HIS HB2 H -3.943 0.543 -1.710 1.00 . A A . 144 HIS HB2 1 1
18 69133 1 1 144 HIS HB3 H -5.348 1.591 -1.523 1.00 . A A . 144 HIS HB3 1 1
18 69134 1 1 144 HIS HD1 H -4.187 -0.621 -3.888 1.00 . A A . 144 HIS HD1 1 1
18 69135 1 1 144 HIS HD2 H -5.313 3.364 -4.158 1.00 . A A . 144 HIS HD2 1 1
18 69136 1 1 144 HIS HE1 H -4.809 -0.264 -6.291 1.00 . A A . 144 HIS HE1 1 1
18 69137 1 1 144 HIS HE2 H -5.659 2.095 -6.385 1.00 . A A . 144 HIS HE2 1 1
18 69138 1 1 144 HIS N N -2.202 2.536 -2.348 1.00 . A A . 144 HIS N 1 1
18 69139 1 1 144 HIS ND1 N -4.505 0.239 -4.238 1.00 . A A . 144 HIS ND1 1 1
18 69140 1 1 144 HIS NE2 N -5.190 1.724 -5.609 1.00 . A A . 144 HIS NE2 1 1
18 69141 1 1 144 HIS O O -2.248 1.989 0.372 1.00 . A A . 144 HIS O 1 1
18 69142 1 1 145 SER C C -4.146 2.066 2.795 1.00 . A A . 145 SER C 1 1
18 69143 1 1 145 SER CA C -4.011 3.439 2.115 1.00 . A A . 145 SER CA 1 1
18 69144 1 1 145 SER CB C -5.127 4.398 2.604 1.00 . A A . 145 SER CB 1 1
18 69145 1 1 145 SER H H -4.820 3.776 0.187 1.00 . A A . 145 SER H 1 1
18 69146 1 1 145 SER HA H -3.044 3.869 2.370 1.00 . A A . 145 SER HA 1 1
18 69147 1 1 145 SER HB2 H -5.196 4.373 3.685 1.00 . A A . 145 SER HB2 1 1
18 69148 1 1 145 SER HB3 H -4.903 5.410 2.286 1.00 . A A . 145 SER HB3 1 1
18 69149 1 1 145 SER HG H -7.029 4.728 2.209 1.00 . A A . 145 SER HG 1 1
18 69150 1 1 145 SER N N -4.083 3.323 0.645 1.00 . A A . 145 SER N 1 1
18 69151 1 1 145 SER O O -3.382 1.745 3.712 1.00 . A A . 145 SER O 1 1
18 69152 1 1 145 SER OG O -6.387 4.022 2.054 1.00 . A A . 145 SER OG 1 1
18 69153 1 1 146 TRP C C -4.319 -1.104 2.651 1.00 . A A . 146 TRP C 1 1
18 69154 1 1 146 TRP CA C -5.435 -0.059 2.853 1.00 . A A . 146 TRP CA 1 1
18 69155 1 1 146 TRP CB C -6.803 -0.567 2.301 1.00 . A A . 146 TRP CB 1 1
18 69156 1 1 146 TRP CD1 C -7.783 0.654 0.231 1.00 . A A . 146 TRP CD1 1 1
18 69157 1 1 146 TRP CD2 C -6.626 -1.193 -0.291 1.00 . A A . 146 TRP CD2 1 1
18 69158 1 1 146 TRP CE2 C -7.134 -0.633 -1.474 1.00 . A A . 146 TRP CE2 1 1
18 69159 1 1 146 TRP CE3 C -5.874 -2.356 -0.387 1.00 . A A . 146 TRP CE3 1 1
18 69160 1 1 146 TRP CG C -7.060 -0.363 0.805 1.00 . A A . 146 TRP CG 1 1
18 69161 1 1 146 TRP CH2 C -6.155 -2.338 -2.788 1.00 . A A . 146 TRP CH2 1 1
18 69162 1 1 146 TRP CZ2 C -6.899 -1.197 -2.728 1.00 . A A . 146 TRP CZ2 1 1
18 69163 1 1 146 TRP CZ3 C -5.636 -2.914 -1.629 1.00 . A A . 146 TRP CZ3 1 1
18 69164 1 1 146 TRP H H -5.610 1.579 1.518 1.00 . A A . 146 TRP H 1 1
18 69165 1 1 146 TRP HA H -5.547 0.087 3.926 1.00 . A A . 146 TRP HA 1 1
18 69166 1 1 146 TRP HB2 H -6.899 -1.627 2.503 1.00 . A A . 146 TRP HB2 1 1
18 69167 1 1 146 TRP HB3 H -7.598 -0.055 2.839 1.00 . A A . 146 TRP HB3 1 1
18 69168 1 1 146 TRP HD1 H -8.251 1.456 0.784 1.00 . A A . 146 TRP HD1 1 1
18 69169 1 1 146 TRP HE1 H -8.300 1.086 -1.758 1.00 . A A . 146 TRP HE1 1 1
18 69170 1 1 146 TRP HE3 H -5.461 -2.819 0.498 1.00 . A A . 146 TRP HE3 1 1
18 69171 1 1 146 TRP HH2 H -5.947 -2.808 -3.743 1.00 . A A . 146 TRP HH2 1 1
18 69172 1 1 146 TRP HZ2 H -7.296 -0.755 -3.632 1.00 . A A . 146 TRP HZ2 1 1
18 69173 1 1 146 TRP HZ3 H -5.047 -3.821 -1.709 1.00 . A A . 146 TRP HZ3 1 1
18 69174 1 1 146 TRP N N -5.100 1.260 2.291 1.00 . A A . 146 TRP N 1 1
18 69175 1 1 146 TRP NE1 N -7.832 0.491 -1.131 1.00 . A A . 146 TRP NE1 1 1
18 69176 1 1 146 TRP O O -4.113 -1.959 3.519 1.00 . A A . 146 TRP O 1 1
18 69177 1 1 147 TYR C C -1.273 -1.653 2.011 1.00 . A A . 147 TYR C 1 1
18 69178 1 1 147 TYR CA C -2.532 -2.007 1.203 1.00 . A A . 147 TYR CA 1 1
18 69179 1 1 147 TYR CB C -2.218 -2.037 -0.322 1.00 . A A . 147 TYR CB 1 1
18 69180 1 1 147 TYR CD1 C -2.226 -4.333 -1.467 1.00 . A A . 147 TYR CD1 1 1
18 69181 1 1 147 TYR CD2 C -0.165 -3.570 -0.531 1.00 . A A . 147 TYR CD2 1 1
18 69182 1 1 147 TYR CE1 C -1.609 -5.505 -1.866 1.00 . A A . 147 TYR CE1 1 1
18 69183 1 1 147 TYR CE2 C 0.449 -4.741 -0.932 1.00 . A A . 147 TYR CE2 1 1
18 69184 1 1 147 TYR CG C -1.521 -3.334 -0.789 1.00 . A A . 147 TYR CG 1 1
18 69185 1 1 147 TYR CZ C -0.279 -5.701 -1.596 1.00 . A A . 147 TYR CZ 1 1
18 69186 1 1 147 TYR H H -3.783 -0.311 0.890 1.00 . A A . 147 TYR H 1 1
18 69187 1 1 147 TYR HA H -2.884 -2.992 1.510 1.00 . A A . 147 TYR HA 1 1
18 69188 1 1 147 TYR HB2 H -3.148 -1.935 -0.876 1.00 . A A . 147 TYR HB2 1 1
18 69189 1 1 147 TYR HB3 H -1.578 -1.202 -0.579 1.00 . A A . 147 TYR HB3 1 1
18 69190 1 1 147 TYR HD1 H -3.275 -4.182 -1.686 1.00 . A A . 147 TYR HD1 1 1
18 69191 1 1 147 TYR HD2 H 0.412 -2.816 -0.008 1.00 . A A . 147 TYR HD2 1 1
18 69192 1 1 147 TYR HE1 H -2.176 -6.264 -2.389 1.00 . A A . 147 TYR HE1 1 1
18 69193 1 1 147 TYR HE2 H 1.498 -4.902 -0.720 1.00 . A A . 147 TYR HE2 1 1
18 69194 1 1 147 TYR HH H 0.934 -7.176 -1.323 1.00 . A A . 147 TYR HH 1 1
18 69195 1 1 147 TYR N N -3.600 -1.034 1.518 1.00 . A A . 147 TYR N 1 1
18 69196 1 1 147 TYR O O -0.677 -0.593 1.803 1.00 . A A . 147 TYR O 1 1
18 69197 1 1 147 TYR OH O 0.332 -6.862 -2.006 1.00 . A A . 147 TYR OH 1 1
18 69198 1 1 148 HIS C C 1.450 -3.185 3.595 1.00 . A A . 148 HIS C 1 1
18 69199 1 1 148 HIS CA C 0.243 -2.278 3.874 1.00 . A A . 148 HIS CA 1 1
18 69200 1 1 148 HIS CB C -0.242 -2.442 5.335 1.00 . A A . 148 HIS CB 1 1
18 69201 1 1 148 HIS CD2 C -1.515 -0.195 5.393 1.00 . A A . 148 HIS CD2 1 1
18 69202 1 1 148 HIS CE1 C -3.244 -0.820 6.549 1.00 . A A . 148 HIS CE1 1 1
18 69203 1 1 148 HIS CG C -1.352 -1.503 5.688 1.00 . A A . 148 HIS CG 1 1
18 69204 1 1 148 HIS H H -1.395 -3.376 3.034 1.00 . A A . 148 HIS H 1 1
18 69205 1 1 148 HIS HA H 0.576 -1.249 3.738 1.00 . A A . 148 HIS HA 1 1
18 69206 1 1 148 HIS HB2 H -0.601 -3.457 5.487 1.00 . A A . 148 HIS HB2 1 1
18 69207 1 1 148 HIS HB3 H 0.578 -2.252 6.016 1.00 . A A . 148 HIS HB3 1 1
18 69208 1 1 148 HIS HD1 H -2.635 -2.754 6.787 1.00 . A A . 148 HIS HD1 1 1
18 69209 1 1 148 HIS HD2 H -0.839 0.426 4.824 1.00 . A A . 148 HIS HD2 1 1
18 69210 1 1 148 HIS HE1 H -4.179 -0.797 7.085 1.00 . A A . 148 HIS HE1 1 1
18 69211 1 1 148 HIS HE2 H -3.161 1.031 5.730 1.00 . A A . 148 HIS HE2 1 1
18 69212 1 1 148 HIS N N -0.890 -2.532 2.946 1.00 . A A . 148 HIS N 1 1
18 69213 1 1 148 HIS ND1 N -2.454 -1.865 6.424 1.00 . A A . 148 HIS ND1 1 1
18 69214 1 1 148 HIS NE2 N -2.697 0.195 5.937 1.00 . A A . 148 HIS NE2 1 1
18 69215 1 1 148 HIS O O 2.448 -3.119 4.320 1.00 . A A . 148 HIS O 1 1
18 69216 1 1 149 GLY C C 2.559 -6.117 3.093 1.00 . A A . 149 GLY C 1 1
18 69217 1 1 149 GLY CA C 2.443 -4.912 2.161 1.00 . A A . 149 GLY CA 1 1
18 69218 1 1 149 GLY H H 0.538 -4.002 2.009 1.00 . A A . 149 GLY H 1 1
18 69219 1 1 149 GLY HA2 H 2.257 -5.273 1.162 1.00 . A A . 149 GLY HA2 1 1
18 69220 1 1 149 GLY HA3 H 3.379 -4.366 2.161 1.00 . A A . 149 GLY HA3 1 1
18 69221 1 1 149 GLY N N 1.357 -4.007 2.538 1.00 . A A . 149 GLY N 1 1
18 69222 1 1 149 GLY O O 1.535 -6.564 3.620 1.00 . A A . 149 GLY O 1 1
18 69223 1 1 150 PRO C C 3.611 -7.586 5.653 1.00 . A A . 150 PRO C 1 1
18 69224 1 1 150 PRO CA C 4.007 -7.855 4.183 1.00 . A A . 150 PRO CA 1 1
18 69225 1 1 150 PRO CB C 5.526 -8.137 4.041 1.00 . A A . 150 PRO CB 1 1
18 69226 1 1 150 PRO CD C 5.091 -6.146 2.785 1.00 . A A . 150 PRO CD 1 1
18 69227 1 1 150 PRO CG C 6.129 -6.818 3.654 1.00 . A A . 150 PRO CG 1 1
18 69228 1 1 150 PRO HA H 3.443 -8.707 3.813 1.00 . A A . 150 PRO HA 1 1
18 69229 1 1 150 PRO HB2 H 5.942 -8.501 4.979 1.00 . A A . 150 PRO HB2 1 1
18 69230 1 1 150 PRO HB3 H 5.704 -8.867 3.261 1.00 . A A . 150 PRO HB3 1 1
18 69231 1 1 150 PRO HD2 H 5.152 -5.063 2.878 1.00 . A A . 150 PRO HD2 1 1
18 69232 1 1 150 PRO HD3 H 5.210 -6.437 1.746 1.00 . A A . 150 PRO HD3 1 1
18 69233 1 1 150 PRO HG2 H 6.332 -6.227 4.546 1.00 . A A . 150 PRO HG2 1 1
18 69234 1 1 150 PRO HG3 H 7.045 -6.968 3.095 1.00 . A A . 150 PRO HG3 1 1
18 69235 1 1 150 PRO N N 3.797 -6.663 3.325 1.00 . A A . 150 PRO N 1 1
18 69236 1 1 150 PRO O O 4.377 -6.993 6.412 1.00 . A A . 150 PRO O 1 1
18 69237 1 1 151 VAL C C 1.227 -9.029 7.946 1.00 . A A . 151 VAL C 1 1
18 69238 1 1 151 VAL CA C 1.821 -7.733 7.370 1.00 . A A . 151 VAL CA 1 1
18 69239 1 1 151 VAL CB C 0.722 -6.594 7.296 1.00 . A A . 151 VAL CB 1 1
18 69240 1 1 151 VAL CG1 C -0.067 -6.429 8.615 1.00 . A A . 151 VAL CG1 1 1
18 69241 1 1 151 VAL CG2 C 1.350 -5.247 6.880 1.00 . A A . 151 VAL CG2 1 1
18 69242 1 1 151 VAL H H 1.845 -8.476 5.380 1.00 . A A . 151 VAL H 1 1
18 69243 1 1 151 VAL HA H 2.624 -7.389 8.028 1.00 . A A . 151 VAL HA 1 1
18 69244 1 1 151 VAL HB H 0.010 -6.870 6.524 1.00 . A A . 151 VAL HB 1 1
18 69245 1 1 151 VAL HG11 H 0.610 -6.168 9.417 1.00 . A A . 151 VAL HG11 1 1
18 69246 1 1 151 VAL HG12 H -0.567 -7.357 8.857 1.00 . A A . 151 VAL HG12 1 1
18 69247 1 1 151 VAL HG13 H -0.808 -5.647 8.503 1.00 . A A . 151 VAL HG13 1 1
18 69248 1 1 151 VAL HG21 H 0.584 -4.485 6.824 1.00 . A A . 151 VAL HG21 1 1
18 69249 1 1 151 VAL HG22 H 1.823 -5.347 5.911 1.00 . A A . 151 VAL HG22 1 1
18 69250 1 1 151 VAL HG23 H 2.095 -4.953 7.609 1.00 . A A . 151 VAL HG23 1 1
18 69251 1 1 151 VAL N N 2.392 -7.990 6.030 1.00 . A A . 151 VAL N 1 1
18 69252 1 1 151 VAL O O 0.448 -9.716 7.273 1.00 . A A . 151 VAL O 1 1
18 69253 1 1 152 SER C C -0.307 -10.144 10.542 1.00 . A A . 152 SER C 1 1
18 69254 1 1 152 SER CA C 1.068 -10.503 9.938 1.00 . A A . 152 SER CA 1 1
18 69255 1 1 152 SER CB C 2.064 -10.907 11.044 1.00 . A A . 152 SER CB 1 1
18 69256 1 1 152 SER H H 2.293 -8.807 9.631 1.00 . A A . 152 SER H 1 1
18 69257 1 1 152 SER HA H 0.942 -11.332 9.249 1.00 . A A . 152 SER HA 1 1
18 69258 1 1 152 SER HB2 H 1.660 -11.724 11.623 1.00 . A A . 152 SER HB2 1 1
18 69259 1 1 152 SER HB3 H 2.998 -11.222 10.589 1.00 . A A . 152 SER HB3 1 1
18 69260 1 1 152 SER HG H 3.288 -9.760 12.067 1.00 . A A . 152 SER HG 1 1
18 69261 1 1 152 SER N N 1.615 -9.358 9.191 1.00 . A A . 152 SER N 1 1
18 69262 1 1 152 SER O O -0.735 -8.980 10.483 1.00 . A A . 152 SER O 1 1
18 69263 1 1 152 SER OG O 2.335 -9.818 11.917 1.00 . A A . 152 SER OG 1 1
18 69264 1 1 153 ARG C C -2.210 -9.947 12.912 1.00 . A A . 153 ARG C 1 1
18 69265 1 1 153 ARG CA C -2.309 -10.952 11.751 1.00 . A A . 153 ARG CA 1 1
18 69266 1 1 153 ARG CB C -2.894 -12.290 12.278 1.00 . A A . 153 ARG CB 1 1
18 69267 1 1 153 ARG CD C -4.797 -13.406 13.621 1.00 . A A . 153 ARG CD 1 1
18 69268 1 1 153 ARG CG C -4.250 -12.127 12.985 1.00 . A A . 153 ARG CG 1 1
18 69269 1 1 153 ARG CZ C -7.044 -13.871 14.637 1.00 . A A . 153 ARG CZ 1 1
18 69270 1 1 153 ARG H H -0.606 -12.051 11.122 1.00 . A A . 153 ARG H 1 1
18 69271 1 1 153 ARG HA H -2.978 -10.550 10.992 1.00 . A A . 153 ARG HA 1 1
18 69272 1 1 153 ARG HB2 H -3.022 -12.971 11.443 1.00 . A A . 153 ARG HB2 1 1
18 69273 1 1 153 ARG HB3 H -2.192 -12.731 12.981 1.00 . A A . 153 ARG HB3 1 1
18 69274 1 1 153 ARG HD2 H -5.090 -14.100 12.834 1.00 . A A . 153 ARG HD2 1 1
18 69275 1 1 153 ARG HD3 H -4.027 -13.861 14.232 1.00 . A A . 153 ARG HD3 1 1
18 69276 1 1 153 ARG HE H -5.920 -12.249 14.964 1.00 . A A . 153 ARG HE 1 1
18 69277 1 1 153 ARG HG2 H -4.142 -11.384 13.767 1.00 . A A . 153 ARG HG2 1 1
18 69278 1 1 153 ARG HG3 H -4.974 -11.762 12.262 1.00 . A A . 153 ARG HG3 1 1
18 69279 1 1 153 ARG HH11 H -6.442 -15.361 13.398 1.00 . A A . 153 ARG HH11 1 1
18 69280 1 1 153 ARG HH12 H -7.990 -15.602 14.147 1.00 . A A . 153 ARG HH12 1 1
18 69281 1 1 153 ARG HH21 H -7.929 -12.570 15.918 1.00 . A A . 153 ARG HH21 1 1
18 69282 1 1 153 ARG HH22 H -8.826 -14.020 15.570 1.00 . A A . 153 ARG HH22 1 1
18 69283 1 1 153 ARG N N -0.996 -11.150 11.118 1.00 . A A . 153 ARG N 1 1
18 69284 1 1 153 ARG NE N -5.961 -13.101 14.472 1.00 . A A . 153 ARG NE 1 1
18 69285 1 1 153 ARG NH1 N -7.166 -15.039 14.011 1.00 . A A . 153 ARG NH1 1 1
18 69286 1 1 153 ARG NH2 N -8.010 -13.454 15.438 1.00 . A A . 153 ARG NH2 1 1
18 69287 1 1 153 ARG O O -3.011 -9.017 12.998 1.00 . A A . 153 ARG O 1 1
18 69288 1 1 154 ASN C C -0.760 -7.815 14.571 1.00 . A A . 154 ASN C 1 1
18 69289 1 1 154 ASN CA C -0.953 -9.300 14.960 1.00 . A A . 154 ASN CA 1 1
18 69290 1 1 154 ASN CB C 0.286 -9.813 15.744 1.00 . A A . 154 ASN CB 1 1
18 69291 1 1 154 ASN CG C 0.026 -11.093 16.549 1.00 . A A . 154 ASN CG 1 1
18 69292 1 1 154 ASN H H -0.599 -10.912 13.621 1.00 . A A . 154 ASN H 1 1
18 69293 1 1 154 ASN HA H -1.829 -9.376 15.598 1.00 . A A . 154 ASN HA 1 1
18 69294 1 1 154 ASN HB2 H 1.090 -10.015 15.044 1.00 . A A . 154 ASN HB2 1 1
18 69295 1 1 154 ASN HB3 H 0.620 -9.042 16.432 1.00 . A A . 154 ASN HB3 1 1
18 69296 1 1 154 ASN HD21 H -0.421 -10.028 18.163 1.00 . A A . 154 ASN HD21 1 1
18 69297 1 1 154 ASN HD22 H -0.485 -11.745 18.350 1.00 . A A . 154 ASN HD22 1 1
18 69298 1 1 154 ASN N N -1.200 -10.150 13.780 1.00 . A A . 154 ASN N 1 1
18 69299 1 1 154 ASN ND2 N -0.332 -10.940 17.813 1.00 . A A . 154 ASN ND2 1 1
18 69300 1 1 154 ASN O O -1.272 -6.922 15.253 1.00 . A A . 154 ASN O 1 1
18 69301 1 1 154 ASN OD1 O 0.160 -12.213 16.051 1.00 . A A . 154 ASN OD1 1 1
18 69302 1 1 155 ALA C C -1.011 -5.583 12.344 1.00 . A A . 155 ALA C 1 1
18 69303 1 1 155 ALA CA C 0.249 -6.202 12.978 1.00 . A A . 155 ALA CA 1 1
18 69304 1 1 155 ALA CB C 1.419 -6.199 11.987 1.00 . A A . 155 ALA CB 1 1
18 69305 1 1 155 ALA H H 0.371 -8.329 12.991 1.00 . A A . 155 ALA H 1 1
18 69306 1 1 155 ALA HA H 0.539 -5.592 13.834 1.00 . A A . 155 ALA HA 1 1
18 69307 1 1 155 ALA HB1 H 1.622 -5.182 11.666 1.00 . A A . 155 ALA HB1 1 1
18 69308 1 1 155 ALA HB2 H 1.170 -6.804 11.123 1.00 . A A . 155 ALA HB2 1 1
18 69309 1 1 155 ALA HB3 H 2.300 -6.606 12.464 1.00 . A A . 155 ALA HB3 1 1
18 69310 1 1 155 ALA N N -0.015 -7.568 13.474 1.00 . A A . 155 ALA N 1 1
18 69311 1 1 155 ALA O O -1.240 -4.372 12.458 1.00 . A A . 155 ALA O 1 1
18 69312 1 1 156 ALA C C -4.110 -5.548 12.151 1.00 . A A . 156 ALA C 1 1
18 69313 1 1 156 ALA CA C -3.102 -6.010 11.076 1.00 . A A . 156 ALA CA 1 1
18 69314 1 1 156 ALA CB C -3.685 -7.159 10.236 1.00 . A A . 156 ALA CB 1 1
18 69315 1 1 156 ALA H H -1.566 -7.378 11.622 1.00 . A A . 156 ALA H 1 1
18 69316 1 1 156 ALA HA H -2.889 -5.179 10.405 1.00 . A A . 156 ALA HA 1 1
18 69317 1 1 156 ALA HB1 H -4.590 -6.831 9.739 1.00 . A A . 156 ALA HB1 1 1
18 69318 1 1 156 ALA HB2 H -3.915 -8.004 10.876 1.00 . A A . 156 ALA HB2 1 1
18 69319 1 1 156 ALA HB3 H -2.963 -7.464 9.491 1.00 . A A . 156 ALA HB3 1 1
18 69320 1 1 156 ALA N N -1.829 -6.433 11.694 1.00 . A A . 156 ALA N 1 1
18 69321 1 1 156 ALA O O -4.792 -4.526 12.001 1.00 . A A . 156 ALA O 1 1
18 69322 1 1 157 GLU C C -4.459 -4.927 15.294 1.00 . A A . 157 GLU C 1 1
18 69323 1 1 157 GLU CA C -5.052 -6.029 14.396 1.00 . A A . 157 GLU CA 1 1
18 69324 1 1 157 GLU CB C -5.303 -7.333 15.183 1.00 . A A . 157 GLU CB 1 1
18 69325 1 1 157 GLU CD C -6.163 -9.765 15.078 1.00 . A A . 157 GLU CD 1 1
18 69326 1 1 157 GLU CG C -5.940 -8.449 14.322 1.00 . A A . 157 GLU CG 1 1
18 69327 1 1 157 GLU H H -3.585 -7.094 13.302 1.00 . A A . 157 GLU H 1 1
18 69328 1 1 157 GLU HA H -6.005 -5.671 14.005 1.00 . A A . 157 GLU HA 1 1
18 69329 1 1 157 GLU HB2 H -4.355 -7.699 15.576 1.00 . A A . 157 GLU HB2 1 1
18 69330 1 1 157 GLU HB3 H -5.965 -7.127 16.016 1.00 . A A . 157 GLU HB3 1 1
18 69331 1 1 157 GLU HG2 H -6.892 -8.091 13.941 1.00 . A A . 157 GLU HG2 1 1
18 69332 1 1 157 GLU HG3 H -5.286 -8.647 13.476 1.00 . A A . 157 GLU HG3 1 1
18 69333 1 1 157 GLU N N -4.165 -6.309 13.253 1.00 . A A . 157 GLU N 1 1
18 69334 1 1 157 GLU O O -5.188 -4.294 16.054 1.00 . A A . 157 GLU O 1 1
18 69335 1 1 157 GLU OE1 O -7.299 -10.302 15.079 1.00 . A A . 157 GLU OE1 1 1
18 69336 1 1 157 GLU OE2 O -5.189 -10.291 15.650 1.00 . A A . 157 GLU OE2 1 1
18 69337 1 1 158 TYR C C -2.937 -2.255 15.148 1.00 . A A . 158 TYR C 1 1
18 69338 1 1 158 TYR CA C -2.445 -3.554 15.814 1.00 . A A . 158 TYR CA 1 1
18 69339 1 1 158 TYR CB C -0.884 -3.711 15.707 1.00 . A A . 158 TYR CB 1 1
18 69340 1 1 158 TYR CD1 C 0.391 -1.808 14.567 1.00 . A A . 158 TYR CD1 1 1
18 69341 1 1 158 TYR CD2 C 0.160 -1.711 16.952 1.00 . A A . 158 TYR CD2 1 1
18 69342 1 1 158 TYR CE1 C 1.077 -0.611 14.579 1.00 . A A . 158 TYR CE1 1 1
18 69343 1 1 158 TYR CE2 C 0.854 -0.510 16.965 1.00 . A A . 158 TYR CE2 1 1
18 69344 1 1 158 TYR CG C -0.080 -2.394 15.750 1.00 . A A . 158 TYR CG 1 1
18 69345 1 1 158 TYR CZ C 1.299 0.037 15.777 1.00 . A A . 158 TYR CZ 1 1
18 69346 1 1 158 TYR H H -2.588 -5.369 14.703 1.00 . A A . 158 TYR H 1 1
18 69347 1 1 158 TYR HA H -2.724 -3.528 16.863 1.00 . A A . 158 TYR HA 1 1
18 69348 1 1 158 TYR HB2 H -0.539 -4.330 16.527 1.00 . A A . 158 TYR HB2 1 1
18 69349 1 1 158 TYR HB3 H -0.642 -4.220 14.776 1.00 . A A . 158 TYR HB3 1 1
18 69350 1 1 158 TYR HD1 H 0.220 -2.312 13.626 1.00 . A A . 158 TYR HD1 1 1
18 69351 1 1 158 TYR HD2 H -0.191 -2.135 17.884 1.00 . A A . 158 TYR HD2 1 1
18 69352 1 1 158 TYR HE1 H 1.424 -0.182 13.650 1.00 . A A . 158 TYR HE1 1 1
18 69353 1 1 158 TYR HE2 H 1.031 0.005 17.904 1.00 . A A . 158 TYR HE2 1 1
18 69354 1 1 158 TYR HH H 1.567 1.843 15.147 1.00 . A A . 158 TYR HH 1 1
18 69355 1 1 158 TYR N N -3.128 -4.717 15.201 1.00 . A A . 158 TYR N 1 1
18 69356 1 1 158 TYR O O -3.157 -1.243 15.816 1.00 . A A . 158 TYR O 1 1
18 69357 1 1 158 TYR OH O 1.979 1.240 15.787 1.00 . A A . 158 TYR OH 1 1
18 69358 1 1 159 LEU C C -5.125 -0.965 13.361 1.00 . A A . 159 LEU C 1 1
18 69359 1 1 159 LEU CA C -3.650 -1.195 13.023 1.00 . A A . 159 LEU CA 1 1
18 69360 1 1 159 LEU CB C -3.464 -1.509 11.522 1.00 . A A . 159 LEU CB 1 1
18 69361 1 1 159 LEU CD1 C -1.796 -2.017 9.643 1.00 . A A . 159 LEU CD1 1 1
18 69362 1 1 159 LEU CD2 C -1.478 -0.009 11.167 1.00 . A A . 159 LEU CD2 1 1
18 69363 1 1 159 LEU CG C -1.990 -1.450 11.056 1.00 . A A . 159 LEU CG 1 1
18 69364 1 1 159 LEU H H -2.742 -3.094 13.340 1.00 . A A . 159 LEU H 1 1
18 69365 1 1 159 LEU HA H -3.095 -0.291 13.264 1.00 . A A . 159 LEU HA 1 1
18 69366 1 1 159 LEU HB2 H -3.856 -2.506 11.329 1.00 . A A . 159 LEU HB2 1 1
18 69367 1 1 159 LEU HB3 H -4.039 -0.799 10.932 1.00 . A A . 159 LEU HB3 1 1
18 69368 1 1 159 LEU HD11 H -2.357 -1.430 8.927 1.00 . A A . 159 LEU HD11 1 1
18 69369 1 1 159 LEU HD12 H -2.143 -3.040 9.614 1.00 . A A . 159 LEU HD12 1 1
18 69370 1 1 159 LEU HD13 H -0.745 -1.993 9.382 1.00 . A A . 159 LEU HD13 1 1
18 69371 1 1 159 LEU HD21 H -0.462 0.023 10.833 1.00 . A A . 159 LEU HD21 1 1
18 69372 1 1 159 LEU HD22 H -1.517 0.313 12.199 1.00 . A A . 159 LEU HD22 1 1
18 69373 1 1 159 LEU HD23 H -2.082 0.654 10.559 1.00 . A A . 159 LEU HD23 1 1
18 69374 1 1 159 LEU HG H -1.387 -2.056 11.724 1.00 . A A . 159 LEU HG 1 1
18 69375 1 1 159 LEU N N -3.073 -2.297 13.819 1.00 . A A . 159 LEU N 1 1
18 69376 1 1 159 LEU O O -5.565 0.178 13.538 1.00 . A A . 159 LEU O 1 1
18 69377 1 1 160 LEU C C -7.606 -2.048 15.274 1.00 . A A . 160 LEU C 1 1
18 69378 1 1 160 LEU CA C -7.320 -2.016 13.758 1.00 . A A . 160 LEU CA 1 1
18 69379 1 1 160 LEU CB C -8.029 -3.176 13.009 1.00 . A A . 160 LEU CB 1 1
18 69380 1 1 160 LEU CD1 C -8.608 -4.346 10.803 1.00 . A A . 160 LEU CD1 1 1
18 69381 1 1 160 LEU CD2 C -8.386 -1.824 10.853 1.00 . A A . 160 LEU CD2 1 1
18 69382 1 1 160 LEU CG C -7.890 -3.154 11.452 1.00 . A A . 160 LEU CG 1 1
18 69383 1 1 160 LEU H H -5.455 -2.942 13.315 1.00 . A A . 160 LEU H 1 1
18 69384 1 1 160 LEU HA H -7.709 -1.077 13.372 1.00 . A A . 160 LEU HA 1 1
18 69385 1 1 160 LEU HB2 H -7.624 -4.117 13.375 1.00 . A A . 160 LEU HB2 1 1
18 69386 1 1 160 LEU HB3 H -9.088 -3.149 13.254 1.00 . A A . 160 LEU HB3 1 1
18 69387 1 1 160 LEU HD11 H -9.668 -4.312 11.029 1.00 . A A . 160 LEU HD11 1 1
18 69388 1 1 160 LEU HD12 H -8.190 -5.267 11.181 1.00 . A A . 160 LEU HD12 1 1
18 69389 1 1 160 LEU HD13 H -8.470 -4.312 9.730 1.00 . A A . 160 LEU HD13 1 1
18 69390 1 1 160 LEU HD21 H -7.802 -1.005 11.253 1.00 . A A . 160 LEU HD21 1 1
18 69391 1 1 160 LEU HD22 H -9.429 -1.674 11.098 1.00 . A A . 160 LEU HD22 1 1
18 69392 1 1 160 LEU HD23 H -8.273 -1.845 9.775 1.00 . A A . 160 LEU HD23 1 1
18 69393 1 1 160 LEU HG H -6.838 -3.245 11.199 1.00 . A A . 160 LEU HG 1 1
18 69394 1 1 160 LEU N N -5.881 -2.065 13.464 1.00 . A A . 160 LEU N 1 1
18 69395 1 1 160 LEU O O -8.754 -2.219 15.674 1.00 . A A . 160 LEU O 1 1
18 69396 1 1 161 SER C C -7.595 -0.558 17.976 1.00 . A A . 161 SER C 1 1
18 69397 1 1 161 SER CA C -6.733 -1.772 17.589 1.00 . A A . 161 SER CA 1 1
18 69398 1 1 161 SER CB C -5.356 -1.687 18.285 1.00 . A A . 161 SER CB 1 1
18 69399 1 1 161 SER H H -5.674 -1.710 15.737 1.00 . A A . 161 SER H 1 1
18 69400 1 1 161 SER HA H -7.237 -2.685 17.904 1.00 . A A . 161 SER HA 1 1
18 69401 1 1 161 SER HB2 H -5.480 -1.779 19.355 1.00 . A A . 161 SER HB2 1 1
18 69402 1 1 161 SER HB3 H -4.725 -2.495 17.937 1.00 . A A . 161 SER HB3 1 1
18 69403 1 1 161 SER HG H -3.855 -0.632 17.578 1.00 . A A . 161 SER HG 1 1
18 69404 1 1 161 SER N N -6.569 -1.829 16.115 1.00 . A A . 161 SER N 1 1
18 69405 1 1 161 SER O O -8.488 -0.645 18.828 1.00 . A A . 161 SER O 1 1
18 69406 1 1 161 SER OG O -4.697 -0.453 18.007 1.00 . A A . 161 SER OG 1 1
18 69407 1 1 162 SER C C -9.014 2.030 16.241 1.00 . A A . 162 SER C 1 1
18 69408 1 1 162 SER CA C -8.059 1.834 17.437 1.00 . A A . 162 SER CA 1 1
18 69409 1 1 162 SER CB C -7.049 2.998 17.566 1.00 . A A . 162 SER CB 1 1
18 69410 1 1 162 SER H H -6.552 0.553 16.681 1.00 . A A . 162 SER H 1 1
18 69411 1 1 162 SER HA H -8.659 1.785 18.342 1.00 . A A . 162 SER HA 1 1
18 69412 1 1 162 SER HB2 H -7.578 3.943 17.556 1.00 . A A . 162 SER HB2 1 1
18 69413 1 1 162 SER HB3 H -6.504 2.907 18.497 1.00 . A A . 162 SER HB3 1 1
18 69414 1 1 162 SER HG H -6.522 3.388 15.719 1.00 . A A . 162 SER HG 1 1
18 69415 1 1 162 SER N N -7.314 0.568 17.301 1.00 . A A . 162 SER N 1 1
18 69416 1 1 162 SER O O -9.453 3.150 15.954 1.00 . A A . 162 SER O 1 1
18 69417 1 1 162 SER OG O -6.119 2.990 16.494 1.00 . A A . 162 SER OG 1 1
18 69418 1 1 163 GLY C C -11.697 0.944 14.833 1.00 . A A . 163 GLY C 1 1
18 69419 1 1 163 GLY CA C -10.231 0.924 14.404 1.00 . A A . 163 GLY CA 1 1
18 69420 1 1 163 GLY H H -8.924 0.071 15.828 1.00 . A A . 163 GLY H 1 1
18 69421 1 1 163 GLY HA2 H -10.027 1.786 13.781 1.00 . A A . 163 GLY HA2 1 1
18 69422 1 1 163 GLY HA3 H -10.052 0.029 13.821 1.00 . A A . 163 GLY HA3 1 1
18 69423 1 1 163 GLY N N -9.320 0.920 15.546 1.00 . A A . 163 GLY N 1 1
18 69424 1 1 163 GLY O O -12.041 0.480 15.924 1.00 . A A . 163 GLY O 1 1
18 69425 1 1 164 ILE C C -14.757 0.495 13.361 1.00 . A A . 164 ILE C 1 1
18 69426 1 1 164 ILE CA C -14.016 1.578 14.188 1.00 . A A . 164 ILE CA 1 1
18 69427 1 1 164 ILE CB C -14.534 3.019 13.803 1.00 . A A . 164 ILE CB 1 1
18 69428 1 1 164 ILE CD1 C -14.717 4.696 11.808 1.00 . A A . 164 ILE CD1 1 1
18 69429 1 1 164 ILE CG1 C -14.275 3.323 12.286 1.00 . A A . 164 ILE CG1 1 1
18 69430 1 1 164 ILE CG2 C -13.873 4.091 14.708 1.00 . A A . 164 ILE CG2 1 1
18 69431 1 1 164 ILE H H -12.192 1.864 13.137 1.00 . A A . 164 ILE H 1 1
18 69432 1 1 164 ILE HA H -14.227 1.409 15.245 1.00 . A A . 164 ILE HA 1 1
18 69433 1 1 164 ILE HB H -15.605 3.049 13.990 1.00 . A A . 164 ILE HB 1 1
18 69434 1 1 164 ILE HD11 H -14.179 5.464 12.345 1.00 . A A . 164 ILE HD11 1 1
18 69435 1 1 164 ILE HD12 H -15.778 4.817 11.975 1.00 . A A . 164 ILE HD12 1 1
18 69436 1 1 164 ILE HD13 H -14.512 4.790 10.750 1.00 . A A . 164 ILE HD13 1 1
18 69437 1 1 164 ILE HG12 H -13.215 3.241 12.084 1.00 . A A . 164 ILE HG12 1 1
18 69438 1 1 164 ILE HG13 H -14.797 2.587 11.687 1.00 . A A . 164 ILE HG13 1 1
18 69439 1 1 164 ILE HG21 H -14.093 3.880 15.748 1.00 . A A . 164 ILE HG21 1 1
18 69440 1 1 164 ILE HG22 H -14.253 5.072 14.458 1.00 . A A . 164 ILE HG22 1 1
18 69441 1 1 164 ILE HG23 H -12.799 4.078 14.562 1.00 . A A . 164 ILE HG23 1 1
18 69442 1 1 164 ILE N N -12.555 1.495 13.969 1.00 . A A . 164 ILE N 1 1
18 69443 1 1 164 ILE O O -14.120 -0.333 12.681 1.00 . A A . 164 ILE O 1 1
18 69444 1 1 165 ASN C C -16.727 -0.072 11.117 1.00 . A A . 165 ASN C 1 1
18 69445 1 1 165 ASN CA C -16.966 -0.359 12.607 1.00 . A A . 165 ASN CA 1 1
18 69446 1 1 165 ASN CB C -18.469 -0.152 12.947 1.00 . A A . 165 ASN CB 1 1
18 69447 1 1 165 ASN CG C -18.863 -0.684 14.325 1.00 . A A . 165 ASN CG 1 1
18 69448 1 1 165 ASN H H -16.526 1.110 14.081 1.00 . A A . 165 ASN H 1 1
18 69449 1 1 165 ASN HA H -16.693 -1.391 12.818 1.00 . A A . 165 ASN HA 1 1
18 69450 1 1 165 ASN HB2 H -18.693 0.908 12.911 1.00 . A A . 165 ASN HB2 1 1
18 69451 1 1 165 ASN HB3 H -19.080 -0.662 12.210 1.00 . A A . 165 ASN HB3 1 1
18 69452 1 1 165 ASN HD21 H -20.212 0.763 14.554 1.00 . A A . 165 ASN HD21 1 1
18 69453 1 1 165 ASN HD22 H -20.071 -0.351 15.866 1.00 . A A . 165 ASN HD22 1 1
18 69454 1 1 165 ASN N N -16.102 0.504 13.439 1.00 . A A . 165 ASN N 1 1
18 69455 1 1 165 ASN ND2 N -19.811 -0.026 14.979 1.00 . A A . 165 ASN ND2 1 1
18 69456 1 1 165 ASN O O -16.887 1.070 10.661 1.00 . A A . 165 ASN O 1 1
18 69457 1 1 165 ASN OD1 O -18.323 -1.685 14.798 1.00 . A A . 165 ASN OD1 1 1
18 69458 1 1 166 GLY C C -14.597 -0.660 8.646 1.00 . A A . 166 GLY C 1 1
18 69459 1 1 166 GLY CA C -16.047 -1.003 8.955 1.00 . A A . 166 GLY CA 1 1
18 69460 1 1 166 GLY H H -16.187 -1.976 10.826 1.00 . A A . 166 GLY H 1 1
18 69461 1 1 166 GLY HA2 H -16.276 -1.956 8.495 1.00 . A A . 166 GLY HA2 1 1
18 69462 1 1 166 GLY HA3 H -16.687 -0.246 8.514 1.00 . A A . 166 GLY HA3 1 1
18 69463 1 1 166 GLY N N -16.319 -1.111 10.383 1.00 . A A . 166 GLY N 1 1
18 69464 1 1 166 GLY O O -14.271 -0.381 7.488 1.00 . A A . 166 GLY O 1 1
18 69465 1 1 167 SER C C -11.579 -1.599 8.793 1.00 . A A . 167 SER C 1 1
18 69466 1 1 167 SER CA C -12.274 -0.408 9.447 1.00 . A A . 167 SER CA 1 1
18 69467 1 1 167 SER CB C -11.582 -0.040 10.766 1.00 . A A . 167 SER CB 1 1
18 69468 1 1 167 SER H H -14.010 -1.015 10.569 1.00 . A A . 167 SER H 1 1
18 69469 1 1 167 SER HA H -12.215 0.443 8.769 1.00 . A A . 167 SER HA 1 1
18 69470 1 1 167 SER HB2 H -11.730 -0.831 11.497 1.00 . A A . 167 SER HB2 1 1
18 69471 1 1 167 SER HB3 H -10.523 0.100 10.602 1.00 . A A . 167 SER HB3 1 1
18 69472 1 1 167 SER HG H -13.077 1.109 11.219 1.00 . A A . 167 SER HG 1 1
18 69473 1 1 167 SER N N -13.707 -0.712 9.662 1.00 . A A . 167 SER N 1 1
18 69474 1 1 167 SER O O -11.676 -2.698 9.294 1.00 . A A . 167 SER O 1 1
18 69475 1 1 167 SER OG O -12.122 1.156 11.276 1.00 . A A . 167 SER OG 1 1
18 69476 1 1 168 PHE C C -8.904 -2.169 6.399 1.00 . A A . 168 PHE C 1 1
18 69477 1 1 168 PHE CA C -10.317 -2.476 6.884 1.00 . A A . 168 PHE CA 1 1
18 69478 1 1 168 PHE CB C -11.231 -2.786 5.665 1.00 . A A . 168 PHE CB 1 1
18 69479 1 1 168 PHE CD1 C -11.854 -0.558 4.589 1.00 . A A . 168 PHE CD1 1 1
18 69480 1 1 168 PHE CD2 C -10.416 -2.031 3.369 1.00 . A A . 168 PHE CD2 1 1
18 69481 1 1 168 PHE CE1 C -11.796 0.352 3.548 1.00 . A A . 168 PHE CE1 1 1
18 69482 1 1 168 PHE CE2 C -10.362 -1.122 2.337 1.00 . A A . 168 PHE CE2 1 1
18 69483 1 1 168 PHE CG C -11.165 -1.768 4.520 1.00 . A A . 168 PHE CG 1 1
18 69484 1 1 168 PHE CZ C -11.050 0.070 2.424 1.00 . A A . 168 PHE CZ 1 1
18 69485 1 1 168 PHE H H -10.653 -0.459 7.431 1.00 . A A . 168 PHE H 1 1
18 69486 1 1 168 PHE HA H -10.268 -3.359 7.509 1.00 . A A . 168 PHE HA 1 1
18 69487 1 1 168 PHE HB2 H -10.964 -3.760 5.264 1.00 . A A . 168 PHE HB2 1 1
18 69488 1 1 168 PHE HB3 H -12.258 -2.836 6.005 1.00 . A A . 168 PHE HB3 1 1
18 69489 1 1 168 PHE HD1 H -12.442 -0.328 5.469 1.00 . A A . 168 PHE HD1 1 1
18 69490 1 1 168 PHE HD2 H -9.871 -2.965 3.290 1.00 . A A . 168 PHE HD2 1 1
18 69491 1 1 168 PHE HE1 H -12.336 1.289 3.617 1.00 . A A . 168 PHE HE1 1 1
18 69492 1 1 168 PHE HE2 H -9.775 -1.340 1.454 1.00 . A A . 168 PHE HE2 1 1
18 69493 1 1 168 PHE HZ H -11.007 0.785 1.610 1.00 . A A . 168 PHE HZ 1 1
18 69494 1 1 168 PHE N N -10.858 -1.377 7.690 1.00 . A A . 168 PHE N 1 1
18 69495 1 1 168 PHE O O -8.460 -1.018 6.401 1.00 . A A . 168 PHE O 1 1
18 69496 1 1 169 LEU C C -6.697 -4.434 4.510 1.00 . A A . 169 LEU C 1 1
18 69497 1 1 169 LEU CA C -6.925 -3.159 5.309 1.00 . A A . 169 LEU CA 1 1
18 69498 1 1 169 LEU CB C -5.815 -2.962 6.383 1.00 . A A . 169 LEU CB 1 1
18 69499 1 1 169 LEU CD1 C -4.641 -5.211 6.999 1.00 . A A . 169 LEU CD1 1 1
18 69500 1 1 169 LEU CD2 C -5.139 -3.499 8.809 1.00 . A A . 169 LEU CD2 1 1
18 69501 1 1 169 LEU CG C -5.615 -4.094 7.470 1.00 . A A . 169 LEU CG 1 1
18 69502 1 1 169 LEU H H -8.637 -4.116 6.067 1.00 . A A . 169 LEU H 1 1
18 69503 1 1 169 LEU HA H -6.923 -2.314 4.624 1.00 . A A . 169 LEU HA 1 1
18 69504 1 1 169 LEU HB2 H -4.871 -2.818 5.861 1.00 . A A . 169 LEU HB2 1 1
18 69505 1 1 169 LEU HB3 H -6.041 -2.033 6.896 1.00 . A A . 169 LEU HB3 1 1
18 69506 1 1 169 LEU HD11 H -3.666 -4.787 6.798 1.00 . A A . 169 LEU HD11 1 1
18 69507 1 1 169 LEU HD12 H -5.022 -5.672 6.097 1.00 . A A . 169 LEU HD12 1 1
18 69508 1 1 169 LEU HD13 H -4.552 -5.966 7.769 1.00 . A A . 169 LEU HD13 1 1
18 69509 1 1 169 LEU HD21 H -4.177 -3.019 8.676 1.00 . A A . 169 LEU HD21 1 1
18 69510 1 1 169 LEU HD22 H -5.047 -4.284 9.550 1.00 . A A . 169 LEU HD22 1 1
18 69511 1 1 169 LEU HD23 H -5.857 -2.769 9.158 1.00 . A A . 169 LEU HD23 1 1
18 69512 1 1 169 LEU HG H -6.575 -4.571 7.657 1.00 . A A . 169 LEU HG 1 1
18 69513 1 1 169 LEU N N -8.232 -3.229 5.950 1.00 . A A . 169 LEU N 1 1
18 69514 1 1 169 LEU O O -7.275 -5.475 4.822 1.00 . A A . 169 LEU O 1 1
18 69515 1 1 170 VAL C C -3.868 -5.706 3.119 1.00 . A A . 170 VAL C 1 1
18 69516 1 1 170 VAL CA C -5.355 -5.539 2.792 1.00 . A A . 170 VAL CA 1 1
18 69517 1 1 170 VAL CB C -5.583 -5.473 1.244 1.00 . A A . 170 VAL CB 1 1
18 69518 1 1 170 VAL CG1 C -4.939 -6.681 0.522 1.00 . A A . 170 VAL CG1 1 1
18 69519 1 1 170 VAL CG2 C -7.093 -5.383 0.928 1.00 . A A . 170 VAL CG2 1 1
18 69520 1 1 170 VAL H H -5.539 -3.475 3.189 1.00 . A A . 170 VAL H 1 1
18 69521 1 1 170 VAL HA H -5.896 -6.410 3.170 1.00 . A A . 170 VAL HA 1 1
18 69522 1 1 170 VAL HB H -5.110 -4.572 0.868 1.00 . A A . 170 VAL HB 1 1
18 69523 1 1 170 VAL HG11 H -5.134 -6.615 -0.540 1.00 . A A . 170 VAL HG11 1 1
18 69524 1 1 170 VAL HG12 H -5.354 -7.606 0.903 1.00 . A A . 170 VAL HG12 1 1
18 69525 1 1 170 VAL HG13 H -3.868 -6.676 0.688 1.00 . A A . 170 VAL HG13 1 1
18 69526 1 1 170 VAL HG21 H -7.603 -6.262 1.303 1.00 . A A . 170 VAL HG21 1 1
18 69527 1 1 170 VAL HG22 H -7.241 -5.316 -0.143 1.00 . A A . 170 VAL HG22 1 1
18 69528 1 1 170 VAL HG23 H -7.510 -4.498 1.396 1.00 . A A . 170 VAL HG23 1 1
18 69529 1 1 170 VAL N N -5.853 -4.355 3.487 1.00 . A A . 170 VAL N 1 1
18 69530 1 1 170 VAL O O -3.064 -4.766 2.987 1.00 . A A . 170 VAL O 1 1
18 69531 1 1 171 ARG C C -1.733 -8.420 2.964 1.00 . A A . 171 ARG C 1 1
18 69532 1 1 171 ARG CA C -2.185 -7.314 3.926 1.00 . A A . 171 ARG CA 1 1
18 69533 1 1 171 ARG CB C -2.159 -7.822 5.394 1.00 . A A . 171 ARG CB 1 1
18 69534 1 1 171 ARG CD C -2.867 -9.603 7.105 1.00 . A A . 171 ARG CD 1 1
18 69535 1 1 171 ARG CG C -2.935 -9.131 5.645 1.00 . A A . 171 ARG CG 1 1
18 69536 1 1 171 ARG CZ C -2.766 -12.031 7.722 1.00 . A A . 171 ARG CZ 1 1
18 69537 1 1 171 ARG H H -4.242 -7.572 3.636 1.00 . A A . 171 ARG H 1 1
18 69538 1 1 171 ARG HA H -1.519 -6.458 3.825 1.00 . A A . 171 ARG HA 1 1
18 69539 1 1 171 ARG HB2 H -1.127 -7.977 5.691 1.00 . A A . 171 ARG HB2 1 1
18 69540 1 1 171 ARG HB3 H -2.584 -7.051 6.035 1.00 . A A . 171 ARG HB3 1 1
18 69541 1 1 171 ARG HD2 H -1.828 -9.606 7.430 1.00 . A A . 171 ARG HD2 1 1
18 69542 1 1 171 ARG HD3 H -3.427 -8.910 7.721 1.00 . A A . 171 ARG HD3 1 1
18 69543 1 1 171 ARG HE H -4.386 -11.064 7.030 1.00 . A A . 171 ARG HE 1 1
18 69544 1 1 171 ARG HG2 H -3.971 -8.977 5.377 1.00 . A A . 171 ARG HG2 1 1
18 69545 1 1 171 ARG HG3 H -2.517 -9.906 5.008 1.00 . A A . 171 ARG HG3 1 1
18 69546 1 1 171 ARG HH11 H -0.990 -11.074 7.966 1.00 . A A . 171 ARG HH11 1 1
18 69547 1 1 171 ARG HH12 H -0.989 -12.762 8.384 1.00 . A A . 171 ARG HH12 1 1
18 69548 1 1 171 ARG HH21 H -4.357 -13.291 7.568 1.00 . A A . 171 ARG HH21 1 1
18 69549 1 1 171 ARG HH22 H -2.893 -14.008 8.157 1.00 . A A . 171 ARG HH22 1 1
18 69550 1 1 171 ARG N N -3.537 -6.909 3.563 1.00 . A A . 171 ARG N 1 1
18 69551 1 1 171 ARG NE N -3.446 -10.956 7.278 1.00 . A A . 171 ARG NE 1 1
18 69552 1 1 171 ARG NH1 N -1.481 -11.952 8.050 1.00 . A A . 171 ARG NH1 1 1
18 69553 1 1 171 ARG NH2 N -3.392 -13.202 7.820 1.00 . A A . 171 ARG NH2 1 1
18 69554 1 1 171 ARG O O -2.559 -9.115 2.361 1.00 . A A . 171 ARG O 1 1
18 69555 1 1 172 GLU C C 1.037 -10.483 2.985 1.00 . A A . 172 GLU C 1 1
18 69556 1 1 172 GLU CA C 0.206 -9.608 2.027 1.00 . A A . 172 GLU CA 1 1
18 69557 1 1 172 GLU CB C 1.084 -8.967 0.932 1.00 . A A . 172 GLU CB 1 1
18 69558 1 1 172 GLU CD C 2.590 -9.267 -1.104 1.00 . A A . 172 GLU CD 1 1
18 69559 1 1 172 GLU CG C 1.725 -9.963 -0.048 1.00 . A A . 172 GLU CG 1 1
18 69560 1 1 172 GLU H H 0.152 -7.899 3.250 1.00 . A A . 172 GLU H 1 1
18 69561 1 1 172 GLU HA H -0.567 -10.221 1.563 1.00 . A A . 172 GLU HA 1 1
18 69562 1 1 172 GLU HB2 H 0.467 -8.278 0.360 1.00 . A A . 172 GLU HB2 1 1
18 69563 1 1 172 GLU HB3 H 1.877 -8.394 1.408 1.00 . A A . 172 GLU HB3 1 1
18 69564 1 1 172 GLU HG2 H 2.347 -10.656 0.512 1.00 . A A . 172 GLU HG2 1 1
18 69565 1 1 172 GLU HG3 H 0.937 -10.523 -0.543 1.00 . A A . 172 GLU HG3 1 1
18 69566 1 1 172 GLU N N -0.427 -8.546 2.809 1.00 . A A . 172 GLU N 1 1
18 69567 1 1 172 GLU O O 1.560 -9.981 3.987 1.00 . A A . 172 GLU O 1 1
18 69568 1 1 172 GLU OE1 O 3.745 -8.918 -0.794 1.00 . A A . 172 GLU OE1 1 1
18 69569 1 1 172 GLU OE2 O 2.118 -9.054 -2.240 1.00 . A A . 172 GLU OE2 1 1
18 69570 1 1 173 SER C C 3.392 -12.705 2.967 1.00 . A A . 173 SER C 1 1
18 69571 1 1 173 SER CA C 1.943 -12.704 3.487 1.00 . A A . 173 SER CA 1 1
18 69572 1 1 173 SER CB C 1.330 -14.116 3.436 1.00 . A A . 173 SER CB 1 1
18 69573 1 1 173 SER H H 0.661 -12.127 1.916 1.00 . A A . 173 SER H 1 1
18 69574 1 1 173 SER HA H 1.938 -12.361 4.525 1.00 . A A . 173 SER HA 1 1
18 69575 1 1 173 SER HB2 H 0.304 -14.074 3.778 1.00 . A A . 173 SER HB2 1 1
18 69576 1 1 173 SER HB3 H 1.349 -14.486 2.417 1.00 . A A . 173 SER HB3 1 1
18 69577 1 1 173 SER HG H 1.590 -15.113 5.110 1.00 . A A . 173 SER HG 1 1
18 69578 1 1 173 SER N N 1.136 -11.779 2.694 1.00 . A A . 173 SER N 1 1
18 69579 1 1 173 SER O O 3.636 -12.827 1.759 1.00 . A A . 173 SER O 1 1
18 69580 1 1 173 SER OG O 2.046 -15.023 4.265 1.00 . A A . 173 SER OG 1 1
18 69581 1 1 174 GLU C C 6.237 -14.036 3.543 1.00 . A A . 174 GLU C 1 1
18 69582 1 1 174 GLU CA C 5.771 -12.569 3.604 1.00 . A A . 174 GLU CA 1 1
18 69583 1 1 174 GLU CB C 6.550 -11.784 4.697 1.00 . A A . 174 GLU CB 1 1
18 69584 1 1 174 GLU CD C 8.464 -11.054 3.124 1.00 . A A . 174 GLU CD 1 1
18 69585 1 1 174 GLU CG C 8.074 -11.701 4.472 1.00 . A A . 174 GLU CG 1 1
18 69586 1 1 174 GLU H H 4.051 -12.354 4.816 1.00 . A A . 174 GLU H 1 1
18 69587 1 1 174 GLU HA H 5.941 -12.096 2.642 1.00 . A A . 174 GLU HA 1 1
18 69588 1 1 174 GLU HB2 H 6.161 -10.771 4.739 1.00 . A A . 174 GLU HB2 1 1
18 69589 1 1 174 GLU HB3 H 6.372 -12.254 5.663 1.00 . A A . 174 GLU HB3 1 1
18 69590 1 1 174 GLU HG2 H 8.516 -11.119 5.276 1.00 . A A . 174 GLU HG2 1 1
18 69591 1 1 174 GLU HG3 H 8.481 -12.707 4.514 1.00 . A A . 174 GLU HG3 1 1
18 69592 1 1 174 GLU N N 4.336 -12.523 3.895 1.00 . A A . 174 GLU N 1 1
18 69593 1 1 174 GLU O O 7.040 -14.415 2.684 1.00 . A A . 174 GLU O 1 1
18 69594 1 1 174 GLU OE1 O 8.218 -9.843 2.942 1.00 . A A . 174 GLU OE1 1 1
18 69595 1 1 174 GLU OE2 O 9.042 -11.740 2.255 1.00 . A A . 174 GLU OE2 1 1
18 69596 1 1 175 SER C C 5.447 -17.055 3.349 1.00 . A A . 175 SER C 1 1
18 69597 1 1 175 SER CA C 5.991 -16.292 4.572 1.00 . A A . 175 SER CA 1 1
18 69598 1 1 175 SER CB C 5.361 -16.856 5.871 1.00 . A A . 175 SER CB 1 1
18 69599 1 1 175 SER H H 5.068 -14.466 5.112 1.00 . A A . 175 SER H 1 1
18 69600 1 1 175 SER HA H 7.068 -16.420 4.620 1.00 . A A . 175 SER HA 1 1
18 69601 1 1 175 SER HB2 H 4.278 -16.789 5.817 1.00 . A A . 175 SER HB2 1 1
18 69602 1 1 175 SER HB3 H 5.649 -17.890 5.995 1.00 . A A . 175 SER HB3 1 1
18 69603 1 1 175 SER HG H 5.419 -15.242 6.983 1.00 . A A . 175 SER HG 1 1
18 69604 1 1 175 SER N N 5.699 -14.850 4.471 1.00 . A A . 175 SER N 1 1
18 69605 1 1 175 SER O O 6.034 -18.053 2.907 1.00 . A A . 175 SER O 1 1
18 69606 1 1 175 SER OG O 5.797 -16.129 7.010 1.00 . A A . 175 SER OG 1 1
18 69607 1 1 176 SER C C 3.575 -16.167 0.498 1.00 . A A . 176 SER C 1 1
18 69608 1 1 176 SER CA C 3.617 -17.174 1.681 1.00 . A A . 176 SER CA 1 1
18 69609 1 1 176 SER CB C 2.199 -17.584 2.135 1.00 . A A . 176 SER CB 1 1
18 69610 1 1 176 SER H H 3.927 -15.752 3.213 1.00 . A A . 176 SER H 1 1
18 69611 1 1 176 SER HA H 4.157 -18.066 1.370 1.00 . A A . 176 SER HA 1 1
18 69612 1 1 176 SER HB2 H 1.607 -16.696 2.330 1.00 . A A . 176 SER HB2 1 1
18 69613 1 1 176 SER HB3 H 1.722 -18.169 1.360 1.00 . A A . 176 SER HB3 1 1
18 69614 1 1 176 SER HG H 3.150 -18.695 3.446 1.00 . A A . 176 SER HG 1 1
18 69615 1 1 176 SER N N 4.315 -16.565 2.819 1.00 . A A . 176 SER N 1 1
18 69616 1 1 176 SER O O 2.708 -15.288 0.471 1.00 . A A . 176 SER O 1 1
18 69617 1 1 176 SER OG O 2.251 -18.361 3.325 1.00 . A A . 176 SER OG 1 1
18 69618 1 1 177 PRO C C 3.374 -15.231 -2.487 1.00 . A A . 177 PRO C 1 1
18 69619 1 1 177 PRO CA C 4.653 -15.294 -1.618 1.00 . A A . 177 PRO CA 1 1
18 69620 1 1 177 PRO CB C 5.860 -15.837 -2.435 1.00 . A A . 177 PRO CB 1 1
18 69621 1 1 177 PRO CD C 5.621 -17.284 -0.542 1.00 . A A . 177 PRO CD 1 1
18 69622 1 1 177 PRO CG C 6.647 -16.650 -1.450 1.00 . A A . 177 PRO CG 1 1
18 69623 1 1 177 PRO HA H 4.886 -14.294 -1.251 1.00 . A A . 177 PRO HA 1 1
18 69624 1 1 177 PRO HB2 H 5.513 -16.458 -3.265 1.00 . A A . 177 PRO HB2 1 1
18 69625 1 1 177 PRO HB3 H 6.462 -15.020 -2.820 1.00 . A A . 177 PRO HB3 1 1
18 69626 1 1 177 PRO HD2 H 5.243 -18.212 -0.966 1.00 . A A . 177 PRO HD2 1 1
18 69627 1 1 177 PRO HD3 H 6.044 -17.464 0.439 1.00 . A A . 177 PRO HD3 1 1
18 69628 1 1 177 PRO HG2 H 7.231 -17.408 -1.969 1.00 . A A . 177 PRO HG2 1 1
18 69629 1 1 177 PRO HG3 H 7.312 -16.009 -0.873 1.00 . A A . 177 PRO HG3 1 1
18 69630 1 1 177 PRO N N 4.545 -16.255 -0.475 1.00 . A A . 177 PRO N 1 1
18 69631 1 1 177 PRO O O 2.858 -16.267 -2.922 1.00 . A A . 177 PRO O 1 1
18 69632 1 1 178 GLY C C 0.350 -13.859 -2.799 1.00 . A A . 178 GLY C 1 1
18 69633 1 1 178 GLY CA C 1.675 -13.776 -3.548 1.00 . A A . 178 GLY CA 1 1
18 69634 1 1 178 GLY H H 3.249 -13.244 -2.211 1.00 . A A . 178 GLY H 1 1
18 69635 1 1 178 GLY HA2 H 1.766 -12.789 -3.983 1.00 . A A . 178 GLY HA2 1 1
18 69636 1 1 178 GLY HA3 H 1.666 -14.503 -4.356 1.00 . A A . 178 GLY HA3 1 1
18 69637 1 1 178 GLY N N 2.846 -14.007 -2.682 1.00 . A A . 178 GLY N 1 1
18 69638 1 1 178 GLY O O -0.637 -13.238 -3.217 1.00 . A A . 178 GLY O 1 1
18 69639 1 1 179 GLN C C -1.207 -13.503 -0.148 1.00 . A A . 179 GLN C 1 1
18 69640 1 1 179 GLN CA C -0.864 -14.813 -0.859 1.00 . A A . 179 GLN CA 1 1
18 69641 1 1 179 GLN CB C -0.639 -15.937 0.184 1.00 . A A . 179 GLN CB 1 1
18 69642 1 1 179 GLN CD C -1.982 -17.787 -1.002 1.00 . A A . 179 GLN CD 1 1
18 69643 1 1 179 GLN CG C -0.633 -17.363 -0.397 1.00 . A A . 179 GLN CG 1 1
18 69644 1 1 179 GLN H H 1.139 -15.118 -1.447 1.00 . A A . 179 GLN H 1 1
18 69645 1 1 179 GLN HA H -1.690 -15.094 -1.510 1.00 . A A . 179 GLN HA 1 1
18 69646 1 1 179 GLN HB2 H 0.315 -15.767 0.681 1.00 . A A . 179 GLN HB2 1 1
18 69647 1 1 179 GLN HB3 H -1.424 -15.887 0.934 1.00 . A A . 179 GLN HB3 1 1
18 69648 1 1 179 GLN HE21 H -1.079 -19.070 -2.207 1.00 . A A . 179 GLN HE21 1 1
18 69649 1 1 179 GLN HE22 H -2.798 -18.988 -2.341 1.00 . A A . 179 GLN HE22 1 1
18 69650 1 1 179 GLN HG2 H 0.126 -17.420 -1.170 1.00 . A A . 179 GLN HG2 1 1
18 69651 1 1 179 GLN HG3 H -0.379 -18.060 0.393 1.00 . A A . 179 GLN HG3 1 1
18 69652 1 1 179 GLN N N 0.324 -14.645 -1.703 1.00 . A A . 179 GLN N 1 1
18 69653 1 1 179 GLN NE2 N -1.949 -18.707 -1.946 1.00 . A A . 179 GLN NE2 1 1
18 69654 1 1 179 GLN O O -0.322 -12.812 0.359 1.00 . A A . 179 GLN O 1 1
18 69655 1 1 179 GLN OE1 O -3.050 -17.319 -0.592 1.00 . A A . 179 GLN OE1 1 1
18 69656 1 1 180 ARG C C -4.268 -12.265 1.305 1.00 . A A . 180 ARG C 1 1
18 69657 1 1 180 ARG CA C -3.021 -11.944 0.478 1.00 . A A . 180 ARG CA 1 1
18 69658 1 1 180 ARG CB C -3.345 -10.888 -0.616 1.00 . A A . 180 ARG CB 1 1
18 69659 1 1 180 ARG CD C -2.484 -9.451 -2.550 1.00 . A A . 180 ARG CD 1 1
18 69660 1 1 180 ARG CG C -2.110 -10.360 -1.376 1.00 . A A . 180 ARG CG 1 1
18 69661 1 1 180 ARG CZ C -0.731 -9.474 -4.335 1.00 . A A . 180 ARG CZ 1 1
18 69662 1 1 180 ARG H H -3.143 -13.786 -0.551 1.00 . A A . 180 ARG H 1 1
18 69663 1 1 180 ARG HA H -2.261 -11.542 1.148 1.00 . A A . 180 ARG HA 1 1
18 69664 1 1 180 ARG HB2 H -4.029 -11.331 -1.338 1.00 . A A . 180 ARG HB2 1 1
18 69665 1 1 180 ARG HB3 H -3.844 -10.040 -0.153 1.00 . A A . 180 ARG HB3 1 1
18 69666 1 1 180 ARG HD2 H -3.093 -10.010 -3.250 1.00 . A A . 180 ARG HD2 1 1
18 69667 1 1 180 ARG HD3 H -3.059 -8.612 -2.173 1.00 . A A . 180 ARG HD3 1 1
18 69668 1 1 180 ARG HE H -0.899 -8.104 -2.884 1.00 . A A . 180 ARG HE 1 1
18 69669 1 1 180 ARG HG2 H -1.489 -9.801 -0.685 1.00 . A A . 180 ARG HG2 1 1
18 69670 1 1 180 ARG HG3 H -1.544 -11.205 -1.754 1.00 . A A . 180 ARG HG3 1 1
18 69671 1 1 180 ARG HH11 H -2.023 -11.032 -4.471 1.00 . A A . 180 ARG HH11 1 1
18 69672 1 1 180 ARG HH12 H -0.787 -10.990 -5.689 1.00 . A A . 180 ARG HH12 1 1
18 69673 1 1 180 ARG HH21 H 0.709 -8.052 -4.480 1.00 . A A . 180 ARG HH21 1 1
18 69674 1 1 180 ARG HH22 H 0.764 -9.296 -5.689 1.00 . A A . 180 ARG HH22 1 1
18 69675 1 1 180 ARG N N -2.501 -13.172 -0.134 1.00 . A A . 180 ARG N 1 1
18 69676 1 1 180 ARG NE N -1.300 -8.925 -3.250 1.00 . A A . 180 ARG NE 1 1
18 69677 1 1 180 ARG NH1 N -1.221 -10.590 -4.874 1.00 . A A . 180 ARG NH1 1 1
18 69678 1 1 180 ARG NH2 N 0.331 -8.896 -4.878 1.00 . A A . 180 ARG NH2 1 1
18 69679 1 1 180 ARG O O -4.939 -13.291 1.094 1.00 . A A . 180 ARG O 1 1
18 69680 1 1 181 SER C C -6.210 -10.055 3.471 1.00 . A A . 181 SER C 1 1
18 69681 1 1 181 SER CA C -5.711 -11.470 3.146 1.00 . A A . 181 SER CA 1 1
18 69682 1 1 181 SER CB C -5.310 -12.220 4.451 1.00 . A A . 181 SER CB 1 1
18 69683 1 1 181 SER H H -3.979 -10.595 2.337 1.00 . A A . 181 SER H 1 1
18 69684 1 1 181 SER HA H -6.505 -12.018 2.642 1.00 . A A . 181 SER HA 1 1
18 69685 1 1 181 SER HB2 H -4.510 -11.685 4.952 1.00 . A A . 181 SER HB2 1 1
18 69686 1 1 181 SER HB3 H -6.166 -12.278 5.111 1.00 . A A . 181 SER HB3 1 1
18 69687 1 1 181 SER HG H -5.164 -13.813 3.314 1.00 . A A . 181 SER HG 1 1
18 69688 1 1 181 SER N N -4.563 -11.373 2.245 1.00 . A A . 181 SER N 1 1
18 69689 1 1 181 SER O O -5.425 -9.109 3.477 1.00 . A A . 181 SER O 1 1
18 69690 1 1 181 SER OG O -4.863 -13.541 4.185 1.00 . A A . 181 SER OG 1 1
18 69691 1 1 182 ILE C C -8.394 -8.785 5.714 1.00 . A A . 182 ILE C 1 1
18 69692 1 1 182 ILE CA C -8.109 -8.643 4.204 1.00 . A A . 182 ILE CA 1 1
18 69693 1 1 182 ILE CB C -9.453 -8.298 3.445 1.00 . A A . 182 ILE CB 1 1
18 69694 1 1 182 ILE CD1 C -10.572 -8.217 1.107 1.00 . A A . 182 ILE CD1 1 1
18 69695 1 1 182 ILE CG1 C -9.287 -8.409 1.901 1.00 . A A . 182 ILE CG1 1 1
18 69696 1 1 182 ILE CG2 C -9.993 -6.895 3.836 1.00 . A A . 182 ILE CG2 1 1
18 69697 1 1 182 ILE H H -8.104 -10.691 3.607 1.00 . A A . 182 ILE H 1 1
18 69698 1 1 182 ILE HA H -7.396 -7.831 4.046 1.00 . A A . 182 ILE HA 1 1
18 69699 1 1 182 ILE HB H -10.200 -9.028 3.758 1.00 . A A . 182 ILE HB 1 1
18 69700 1 1 182 ILE HD11 H -10.952 -7.217 1.253 1.00 . A A . 182 ILE HD11 1 1
18 69701 1 1 182 ILE HD12 H -11.316 -8.937 1.443 1.00 . A A . 182 ILE HD12 1 1
18 69702 1 1 182 ILE HD13 H -10.372 -8.380 0.057 1.00 . A A . 182 ILE HD13 1 1
18 69703 1 1 182 ILE HG12 H -8.580 -7.666 1.561 1.00 . A A . 182 ILE HG12 1 1
18 69704 1 1 182 ILE HG13 H -8.899 -9.393 1.654 1.00 . A A . 182 ILE HG13 1 1
18 69705 1 1 182 ILE HG21 H -9.271 -6.139 3.557 1.00 . A A . 182 ILE HG21 1 1
18 69706 1 1 182 ILE HG22 H -10.157 -6.851 4.906 1.00 . A A . 182 ILE HG22 1 1
18 69707 1 1 182 ILE HG23 H -10.929 -6.704 3.326 1.00 . A A . 182 ILE HG23 1 1
18 69708 1 1 182 ILE N N -7.516 -9.914 3.730 1.00 . A A . 182 ILE N 1 1
18 69709 1 1 182 ILE O O -8.598 -9.894 6.205 1.00 . A A . 182 ILE O 1 1
18 69710 1 1 183 SER C C -9.787 -6.514 8.020 1.00 . A A . 183 SER C 1 1
18 69711 1 1 183 SER CA C -8.741 -7.628 7.862 1.00 . A A . 183 SER CA 1 1
18 69712 1 1 183 SER CB C -7.497 -7.381 8.746 1.00 . A A . 183 SER CB 1 1
18 69713 1 1 183 SER H H -8.015 -6.858 6.036 1.00 . A A . 183 SER H 1 1
18 69714 1 1 183 SER HA H -9.195 -8.581 8.140 1.00 . A A . 183 SER HA 1 1
18 69715 1 1 183 SER HB2 H -7.095 -6.390 8.548 1.00 . A A . 183 SER HB2 1 1
18 69716 1 1 183 SER HB3 H -7.768 -7.452 9.786 1.00 . A A . 183 SER HB3 1 1
18 69717 1 1 183 SER HG H -6.094 -8.148 7.616 1.00 . A A . 183 SER HG 1 1
18 69718 1 1 183 SER N N -8.334 -7.681 6.453 1.00 . A A . 183 SER N 1 1
18 69719 1 1 183 SER O O -9.449 -5.346 7.830 1.00 . A A . 183 SER O 1 1
18 69720 1 1 183 SER OG O -6.481 -8.339 8.475 1.00 . A A . 183 SER OG 1 1
18 69721 1 1 184 LEU C C -12.536 -5.968 10.047 1.00 . A A . 184 LEU C 1 1
18 69722 1 1 184 LEU CA C -12.128 -5.899 8.568 1.00 . A A . 184 LEU CA 1 1
18 69723 1 1 184 LEU CB C -13.378 -6.181 7.682 1.00 . A A . 184 LEU CB 1 1
18 69724 1 1 184 LEU CD1 C -14.248 -3.796 7.348 1.00 . A A . 184 LEU CD1 1 1
18 69725 1 1 184 LEU CD2 C -15.871 -5.711 7.217 1.00 . A A . 184 LEU CD2 1 1
18 69726 1 1 184 LEU CG C -14.585 -5.190 7.872 1.00 . A A . 184 LEU CG 1 1
18 69727 1 1 184 LEU H H -11.286 -7.826 8.308 1.00 . A A . 184 LEU H 1 1
18 69728 1 1 184 LEU HA H -11.759 -4.897 8.344 1.00 . A A . 184 LEU HA 1 1
18 69729 1 1 184 LEU HB2 H -13.070 -6.150 6.643 1.00 . A A . 184 LEU HB2 1 1
18 69730 1 1 184 LEU HB3 H -13.726 -7.188 7.898 1.00 . A A . 184 LEU HB3 1 1
18 69731 1 1 184 LEU HD11 H -13.396 -3.403 7.884 1.00 . A A . 184 LEU HD11 1 1
18 69732 1 1 184 LEU HD12 H -15.092 -3.139 7.501 1.00 . A A . 184 LEU HD12 1 1
18 69733 1 1 184 LEU HD13 H -14.018 -3.841 6.291 1.00 . A A . 184 LEU HD13 1 1
18 69734 1 1 184 LEU HD21 H -16.688 -5.034 7.427 1.00 . A A . 184 LEU HD21 1 1
18 69735 1 1 184 LEU HD22 H -16.107 -6.689 7.617 1.00 . A A . 184 LEU HD22 1 1
18 69736 1 1 184 LEU HD23 H -15.734 -5.789 6.146 1.00 . A A . 184 LEU HD23 1 1
18 69737 1 1 184 LEU HG H -14.785 -5.085 8.933 1.00 . A A . 184 LEU HG 1 1
18 69738 1 1 184 LEU N N -11.056 -6.873 8.292 1.00 . A A . 184 LEU N 1 1
18 69739 1 1 184 LEU O O -13.082 -6.985 10.494 1.00 . A A . 184 LEU O 1 1
18 69740 1 1 185 ARG C C -14.276 -4.164 11.982 1.00 . A A . 185 ARG C 1 1
18 69741 1 1 185 ARG CA C -12.840 -4.692 12.120 1.00 . A A . 185 ARG CA 1 1
18 69742 1 1 185 ARG CB C -12.003 -3.733 12.996 1.00 . A A . 185 ARG CB 1 1
18 69743 1 1 185 ARG CD C -11.714 -2.729 15.344 1.00 . A A . 185 ARG CD 1 1
18 69744 1 1 185 ARG CG C -12.630 -3.486 14.390 1.00 . A A . 185 ARG CG 1 1
18 69745 1 1 185 ARG CZ C -11.788 -2.367 17.823 1.00 . A A . 185 ARG CZ 1 1
18 69746 1 1 185 ARG H H -11.624 -4.243 10.460 1.00 . A A . 185 ARG H 1 1
18 69747 1 1 185 ARG HA H -12.867 -5.664 12.618 1.00 . A A . 185 ARG HA 1 1
18 69748 1 1 185 ARG HB2 H -11.013 -4.157 13.126 1.00 . A A . 185 ARG HB2 1 1
18 69749 1 1 185 ARG HB3 H -11.906 -2.779 12.486 1.00 . A A . 185 ARG HB3 1 1
18 69750 1 1 185 ARG HD2 H -10.833 -3.332 15.540 1.00 . A A . 185 ARG HD2 1 1
18 69751 1 1 185 ARG HD3 H -11.409 -1.799 14.878 1.00 . A A . 185 ARG HD3 1 1
18 69752 1 1 185 ARG HE H -13.343 -2.193 16.571 1.00 . A A . 185 ARG HE 1 1
18 69753 1 1 185 ARG HG2 H -13.543 -2.914 14.267 1.00 . A A . 185 ARG HG2 1 1
18 69754 1 1 185 ARG HG3 H -12.880 -4.447 14.836 1.00 . A A . 185 ARG HG3 1 1
18 69755 1 1 185 ARG HH11 H -9.930 -2.853 17.139 1.00 . A A . 185 ARG HH11 1 1
18 69756 1 1 185 ARG HH12 H -10.046 -2.585 18.852 1.00 . A A . 185 ARG HH12 1 1
18 69757 1 1 185 ARG HH21 H -13.483 -1.859 18.819 1.00 . A A . 185 ARG HH21 1 1
18 69758 1 1 185 ARG HH22 H -12.060 -2.021 19.805 1.00 . A A . 185 ARG HH22 1 1
18 69759 1 1 185 ARG N N -12.256 -4.901 10.802 1.00 . A A . 185 ARG N 1 1
18 69760 1 1 185 ARG NE N -12.385 -2.410 16.620 1.00 . A A . 185 ARG NE 1 1
18 69761 1 1 185 ARG NH1 N -10.482 -2.623 17.947 1.00 . A A . 185 ARG NH1 1 1
18 69762 1 1 185 ARG NH2 N -12.503 -2.058 18.901 1.00 . A A . 185 ARG NH2 1 1
18 69763 1 1 185 ARG O O -14.511 -3.046 11.469 1.00 . A A . 185 ARG O 1 1
18 69764 1 1 186 TYR C C -17.145 -5.281 13.868 1.00 . A A . 186 TYR C 1 1
18 69765 1 1 186 TYR CA C -16.633 -4.690 12.541 1.00 . A A . 186 TYR CA 1 1
18 69766 1 1 186 TYR CB C -17.384 -5.291 11.326 1.00 . A A . 186 TYR CB 1 1
18 69767 1 1 186 TYR CD1 C -19.188 -3.507 11.081 1.00 . A A . 186 TYR CD1 1 1
18 69768 1 1 186 TYR CD2 C -19.889 -5.792 11.191 1.00 . A A . 186 TYR CD2 1 1
18 69769 1 1 186 TYR CE1 C -20.501 -3.108 10.948 1.00 . A A . 186 TYR CE1 1 1
18 69770 1 1 186 TYR CE2 C -21.206 -5.394 11.062 1.00 . A A . 186 TYR CE2 1 1
18 69771 1 1 186 TYR CG C -18.850 -4.859 11.206 1.00 . A A . 186 TYR CG 1 1
18 69772 1 1 186 TYR CZ C -21.506 -4.052 10.940 1.00 . A A . 186 TYR CZ 1 1
18 69773 1 1 186 TYR H H -14.916 -5.890 12.717 1.00 . A A . 186 TYR H 1 1
18 69774 1 1 186 TYR HA H -16.760 -3.610 12.556 1.00 . A A . 186 TYR HA 1 1
18 69775 1 1 186 TYR HB2 H -16.880 -4.982 10.416 1.00 . A A . 186 TYR HB2 1 1
18 69776 1 1 186 TYR HB3 H -17.350 -6.373 11.387 1.00 . A A . 186 TYR HB3 1 1
18 69777 1 1 186 TYR HD1 H -18.400 -2.760 11.089 1.00 . A A . 186 TYR HD1 1 1
18 69778 1 1 186 TYR HD2 H -19.654 -6.840 11.285 1.00 . A A . 186 TYR HD2 1 1
18 69779 1 1 186 TYR HE1 H -20.740 -2.057 10.853 1.00 . A A . 186 TYR HE1 1 1
18 69780 1 1 186 TYR HE2 H -21.997 -6.133 11.056 1.00 . A A . 186 TYR HE2 1 1
18 69781 1 1 186 TYR HH H -23.372 -4.141 11.434 1.00 . A A . 186 TYR HH 1 1
18 69782 1 1 186 TYR N N -15.209 -4.998 12.436 1.00 . A A . 186 TYR N 1 1
18 69783 1 1 186 TYR O O -16.698 -6.362 14.272 1.00 . A A . 186 TYR O 1 1
18 69784 1 1 186 TYR OH O -22.820 -3.649 10.809 1.00 . A A . 186 TYR OH 1 1
18 69785 1 1 187 GLU C C -17.451 -5.093 16.921 1.00 . A A . 187 GLU C 1 1
18 69786 1 1 187 GLU CA C -18.584 -4.917 15.884 1.00 . A A . 187 GLU CA 1 1
18 69787 1 1 187 GLU CB C -19.493 -6.183 15.786 1.00 . A A . 187 GLU CB 1 1
18 69788 1 1 187 GLU CD C -21.537 -4.794 15.047 1.00 . A A . 187 GLU CD 1 1
18 69789 1 1 187 GLU CG C -20.667 -6.044 14.793 1.00 . A A . 187 GLU CG 1 1
18 69790 1 1 187 GLU H H -18.378 -3.716 14.139 1.00 . A A . 187 GLU H 1 1
18 69791 1 1 187 GLU HA H -19.199 -4.081 16.213 1.00 . A A . 187 GLU HA 1 1
18 69792 1 1 187 GLU HB2 H -18.884 -7.027 15.484 1.00 . A A . 187 GLU HB2 1 1
18 69793 1 1 187 GLU HB3 H -19.905 -6.392 16.767 1.00 . A A . 187 GLU HB3 1 1
18 69794 1 1 187 GLU HG2 H -20.261 -5.992 13.788 1.00 . A A . 187 GLU HG2 1 1
18 69795 1 1 187 GLU HG3 H -21.295 -6.929 14.863 1.00 . A A . 187 GLU HG3 1 1
18 69796 1 1 187 GLU N N -18.050 -4.545 14.550 1.00 . A A . 187 GLU N 1 1
18 69797 1 1 187 GLU O O -17.584 -5.860 17.882 1.00 . A A . 187 GLU O 1 1
18 69798 1 1 187 GLU OE1 O -22.400 -4.830 15.955 1.00 . A A . 187 GLU OE1 1 1
18 69799 1 1 187 GLU OE2 O -21.357 -3.763 14.352 1.00 . A A . 187 GLU OE2 1 1
18 69800 1 1 188 GLY C C -14.231 -5.571 17.355 1.00 . A A . 188 GLY C 1 1
18 69801 1 1 188 GLY CA C -15.169 -4.387 17.600 1.00 . A A . 188 GLY CA 1 1
18 69802 1 1 188 GLY H H -16.306 -3.767 15.919 1.00 . A A . 188 GLY H 1 1
18 69803 1 1 188 GLY HA2 H -14.603 -3.472 17.455 1.00 . A A . 188 GLY HA2 1 1
18 69804 1 1 188 GLY HA3 H -15.510 -4.422 18.625 1.00 . A A . 188 GLY HA3 1 1
18 69805 1 1 188 GLY N N -16.334 -4.352 16.707 1.00 . A A . 188 GLY N 1 1
18 69806 1 1 188 GLY O O -13.128 -5.607 17.908 1.00 . A A . 188 GLY O 1 1
18 69807 1 1 189 ARG C C -13.270 -7.659 14.828 1.00 . A A . 189 ARG C 1 1
18 69808 1 1 189 ARG CA C -13.911 -7.761 16.219 1.00 . A A . 189 ARG CA 1 1
18 69809 1 1 189 ARG CB C -14.864 -8.982 16.274 1.00 . A A . 189 ARG CB 1 1
18 69810 1 1 189 ARG CD C -16.527 -10.407 17.624 1.00 . A A . 189 ARG CD 1 1
18 69811 1 1 189 ARG CG C -15.540 -9.223 17.641 1.00 . A A . 189 ARG CG 1 1
18 69812 1 1 189 ARG CZ C -16.351 -12.906 17.400 1.00 . A A . 189 ARG CZ 1 1
18 69813 1 1 189 ARG H H -15.518 -6.396 16.050 1.00 . A A . 189 ARG H 1 1
18 69814 1 1 189 ARG HA H -13.128 -7.883 16.964 1.00 . A A . 189 ARG HA 1 1
18 69815 1 1 189 ARG HB2 H -15.650 -8.850 15.528 1.00 . A A . 189 ARG HB2 1 1
18 69816 1 1 189 ARG HB3 H -14.302 -9.874 16.015 1.00 . A A . 189 ARG HB3 1 1
18 69817 1 1 189 ARG HD2 H -16.907 -10.557 18.628 1.00 . A A . 189 ARG HD2 1 1
18 69818 1 1 189 ARG HD3 H -17.353 -10.168 16.965 1.00 . A A . 189 ARG HD3 1 1
18 69819 1 1 189 ARG HE H -15.088 -11.567 16.615 1.00 . A A . 189 ARG HE 1 1
18 69820 1 1 189 ARG HG2 H -14.772 -9.420 18.381 1.00 . A A . 189 ARG HG2 1 1
18 69821 1 1 189 ARG HG3 H -16.079 -8.323 17.926 1.00 . A A . 189 ARG HG3 1 1
18 69822 1 1 189 ARG HH11 H -17.960 -12.342 18.512 1.00 . A A . 189 ARG HH11 1 1
18 69823 1 1 189 ARG HH12 H -17.766 -14.055 18.299 1.00 . A A . 189 ARG HH12 1 1
18 69824 1 1 189 ARG HH21 H -14.872 -13.791 16.338 1.00 . A A . 189 ARG HH21 1 1
18 69825 1 1 189 ARG HH22 H -16.016 -14.876 17.067 1.00 . A A . 189 ARG HH22 1 1
18 69826 1 1 189 ARG N N -14.663 -6.528 16.515 1.00 . A A . 189 ARG N 1 1
18 69827 1 1 189 ARG NE N -15.902 -11.662 17.153 1.00 . A A . 189 ARG NE 1 1
18 69828 1 1 189 ARG NH1 N -17.446 -13.118 18.130 1.00 . A A . 189 ARG NH1 1 1
18 69829 1 1 189 ARG NH2 N -15.696 -13.939 16.894 1.00 . A A . 189 ARG NH2 1 1
18 69830 1 1 189 ARG O O -13.898 -7.155 13.899 1.00 . A A . 189 ARG O 1 1
18 69831 1 1 190 VAL C C -11.392 -9.470 12.689 1.00 . A A . 190 VAL C 1 1
18 69832 1 1 190 VAL CA C -11.293 -8.110 13.403 1.00 . A A . 190 VAL CA 1 1
18 69833 1 1 190 VAL CB C -9.782 -7.722 13.596 1.00 . A A . 190 VAL CB 1 1
18 69834 1 1 190 VAL CG1 C -9.062 -7.630 12.235 1.00 . A A . 190 VAL CG1 1 1
18 69835 1 1 190 VAL CG2 C -9.649 -6.401 14.377 1.00 . A A . 190 VAL CG2 1 1
18 69836 1 1 190 VAL H H -11.581 -8.545 15.462 1.00 . A A . 190 VAL H 1 1
18 69837 1 1 190 VAL HA H -11.755 -7.345 12.773 1.00 . A A . 190 VAL HA 1 1
18 69838 1 1 190 VAL HB H -9.295 -8.504 14.181 1.00 . A A . 190 VAL HB 1 1
18 69839 1 1 190 VAL HG11 H -9.086 -8.594 11.743 1.00 . A A . 190 VAL HG11 1 1
18 69840 1 1 190 VAL HG12 H -8.033 -7.328 12.381 1.00 . A A . 190 VAL HG12 1 1
18 69841 1 1 190 VAL HG13 H -9.563 -6.899 11.610 1.00 . A A . 190 VAL HG13 1 1
18 69842 1 1 190 VAL HG21 H -10.120 -5.602 13.821 1.00 . A A . 190 VAL HG21 1 1
18 69843 1 1 190 VAL HG22 H -8.602 -6.162 14.529 1.00 . A A . 190 VAL HG22 1 1
18 69844 1 1 190 VAL HG23 H -10.134 -6.497 15.342 1.00 . A A . 190 VAL HG23 1 1
18 69845 1 1 190 VAL N N -12.023 -8.146 14.684 1.00 . A A . 190 VAL N 1 1
18 69846 1 1 190 VAL O O -10.753 -10.443 13.101 1.00 . A A . 190 VAL O 1 1
18 69847 1 1 191 TYR C C -11.388 -10.712 9.652 1.00 . A A . 191 TYR C 1 1
18 69848 1 1 191 TYR CA C -12.398 -10.719 10.798 1.00 . A A . 191 TYR CA 1 1
18 69849 1 1 191 TYR CB C -13.844 -10.734 10.251 1.00 . A A . 191 TYR CB 1 1
18 69850 1 1 191 TYR CD1 C -15.296 -9.313 11.790 1.00 . A A . 191 TYR CD1 1 1
18 69851 1 1 191 TYR CD2 C -15.439 -11.693 12.019 1.00 . A A . 191 TYR CD2 1 1
18 69852 1 1 191 TYR CE1 C -16.203 -9.158 12.817 1.00 . A A . 191 TYR CE1 1 1
18 69853 1 1 191 TYR CE2 C -16.356 -11.537 13.048 1.00 . A A . 191 TYR CE2 1 1
18 69854 1 1 191 TYR CG C -14.892 -10.583 11.365 1.00 . A A . 191 TYR CG 1 1
18 69855 1 1 191 TYR CZ C -16.728 -10.267 13.446 1.00 . A A . 191 TYR CZ 1 1
18 69856 1 1 191 TYR H H -12.687 -8.707 11.379 1.00 . A A . 191 TYR H 1 1
18 69857 1 1 191 TYR HA H -12.238 -11.599 11.421 1.00 . A A . 191 TYR HA 1 1
18 69858 1 1 191 TYR HB2 H -13.975 -9.915 9.546 1.00 . A A . 191 TYR HB2 1 1
18 69859 1 1 191 TYR HB3 H -14.027 -11.672 9.739 1.00 . A A . 191 TYR HB3 1 1
18 69860 1 1 191 TYR HD1 H -14.879 -8.435 11.305 1.00 . A A . 191 TYR HD1 1 1
18 69861 1 1 191 TYR HD2 H -15.143 -12.689 11.707 1.00 . A A . 191 TYR HD2 1 1
18 69862 1 1 191 TYR HE1 H -16.501 -8.163 13.124 1.00 . A A . 191 TYR HE1 1 1
18 69863 1 1 191 TYR HE2 H -16.769 -12.408 13.545 1.00 . A A . 191 TYR HE2 1 1
18 69864 1 1 191 TYR HH H -18.303 -9.463 14.226 1.00 . A A . 191 TYR HH 1 1
18 69865 1 1 191 TYR N N -12.197 -9.518 11.625 1.00 . A A . 191 TYR N 1 1
18 69866 1 1 191 TYR O O -11.096 -9.655 9.086 1.00 . A A . 191 TYR O 1 1
18 69867 1 1 191 TYR OH O -17.632 -10.108 14.479 1.00 . A A . 191 TYR OH 1 1
18 69868 1 1 192 HIS C C -10.321 -12.802 7.090 1.00 . A A . 192 HIS C 1 1
18 69869 1 1 192 HIS CA C -9.799 -12.018 8.300 1.00 . A A . 192 HIS CA 1 1
18 69870 1 1 192 HIS CB C -8.546 -12.687 8.924 1.00 . A A . 192 HIS CB 1 1
18 69871 1 1 192 HIS CD2 C -8.159 -12.091 11.444 1.00 . A A . 192 HIS CD2 1 1
18 69872 1 1 192 HIS CE1 C -6.886 -10.333 11.163 1.00 . A A . 192 HIS CE1 1 1
18 69873 1 1 192 HIS CG C -7.993 -11.919 10.104 1.00 . A A . 192 HIS CG 1 1
18 69874 1 1 192 HIS H H -11.196 -12.702 9.743 1.00 . A A . 192 HIS H 1 1
18 69875 1 1 192 HIS HA H -9.518 -11.017 7.963 1.00 . A A . 192 HIS HA 1 1
18 69876 1 1 192 HIS HB2 H -8.799 -13.684 9.261 1.00 . A A . 192 HIS HB2 1 1
18 69877 1 1 192 HIS HB3 H -7.767 -12.755 8.177 1.00 . A A . 192 HIS HB3 1 1
18 69878 1 1 192 HIS HD1 H -6.883 -10.413 9.123 1.00 . A A . 192 HIS HD1 1 1
18 69879 1 1 192 HIS HD2 H -8.738 -12.864 11.926 1.00 . A A . 192 HIS HD2 1 1
18 69880 1 1 192 HIS HE1 H -6.264 -9.471 11.365 1.00 . A A . 192 HIS HE1 1 1
18 69881 1 1 192 HIS HE2 H -7.550 -10.853 13.021 1.00 . A A . 192 HIS HE2 1 1
18 69882 1 1 192 HIS N N -10.858 -11.888 9.310 1.00 . A A . 192 HIS N 1 1
18 69883 1 1 192 HIS ND1 N -7.173 -10.814 9.970 1.00 . A A . 192 HIS ND1 1 1
18 69884 1 1 192 HIS NE2 N -7.467 -11.090 12.071 1.00 . A A . 192 HIS NE2 1 1
18 69885 1 1 192 HIS O O -10.730 -13.961 7.215 1.00 . A A . 192 HIS O 1 1
18 69886 1 1 193 TYR C C -9.530 -13.261 3.920 1.00 . A A . 193 TYR C 1 1
18 69887 1 1 193 TYR CA C -10.753 -12.708 4.650 1.00 . A A . 193 TYR CA 1 1
18 69888 1 1 193 TYR CB C -11.407 -11.613 3.759 1.00 . A A . 193 TYR CB 1 1
18 69889 1 1 193 TYR CD1 C -12.685 -9.430 4.010 1.00 . A A . 193 TYR CD1 1 1
18 69890 1 1 193 TYR CD2 C -13.276 -11.207 5.458 1.00 . A A . 193 TYR CD2 1 1
18 69891 1 1 193 TYR CE1 C -13.655 -8.640 4.583 1.00 . A A . 193 TYR CE1 1 1
18 69892 1 1 193 TYR CE2 C -14.241 -10.415 6.040 1.00 . A A . 193 TYR CE2 1 1
18 69893 1 1 193 TYR CG C -12.473 -10.735 4.435 1.00 . A A . 193 TYR CG 1 1
18 69894 1 1 193 TYR CZ C -14.427 -9.146 5.595 1.00 . A A . 193 TYR CZ 1 1
18 69895 1 1 193 TYR H H -10.018 -11.209 5.930 1.00 . A A . 193 TYR H 1 1
18 69896 1 1 193 TYR HA H -11.468 -13.507 4.837 1.00 . A A . 193 TYR HA 1 1
18 69897 1 1 193 TYR HB2 H -10.635 -10.948 3.388 1.00 . A A . 193 TYR HB2 1 1
18 69898 1 1 193 TYR HB3 H -11.879 -12.091 2.907 1.00 . A A . 193 TYR HB3 1 1
18 69899 1 1 193 TYR HD1 H -12.074 -9.034 3.210 1.00 . A A . 193 TYR HD1 1 1
18 69900 1 1 193 TYR HD2 H -13.132 -12.199 5.797 1.00 . A A . 193 TYR HD2 1 1
18 69901 1 1 193 TYR HE1 H -13.803 -7.623 4.237 1.00 . A A . 193 TYR HE1 1 1
18 69902 1 1 193 TYR HE2 H -14.847 -10.789 6.842 1.00 . A A . 193 TYR HE2 1 1
18 69903 1 1 193 TYR HH H -15.860 -7.873 5.452 1.00 . A A . 193 TYR HH 1 1
18 69904 1 1 193 TYR N N -10.319 -12.134 5.929 1.00 . A A . 193 TYR N 1 1
18 69905 1 1 193 TYR O O -8.433 -12.729 4.076 1.00 . A A . 193 TYR O 1 1
18 69906 1 1 193 TYR OH O -15.429 -8.392 6.140 1.00 . A A . 193 TYR OH 1 1
18 69907 1 1 194 ARG C C -8.870 -14.353 0.827 1.00 . A A . 194 ARG C 1 1
18 69908 1 1 194 ARG CA C -8.654 -14.853 2.256 1.00 . A A . 194 ARG CA 1 1
18 69909 1 1 194 ARG CB C -8.635 -16.411 2.303 1.00 . A A . 194 ARG CB 1 1
18 69910 1 1 194 ARG CD C -6.200 -16.620 1.408 1.00 . A A . 194 ARG CD 1 1
18 69911 1 1 194 ARG CG C -7.662 -17.103 1.304 1.00 . A A . 194 ARG CG 1 1
18 69912 1 1 194 ARG CZ C -4.344 -16.745 3.088 1.00 . A A . 194 ARG CZ 1 1
18 69913 1 1 194 ARG H H -10.610 -14.719 3.081 1.00 . A A . 194 ARG H 1 1
18 69914 1 1 194 ARG HA H -7.692 -14.482 2.619 1.00 . A A . 194 ARG HA 1 1
18 69915 1 1 194 ARG HB2 H -8.353 -16.720 3.305 1.00 . A A . 194 ARG HB2 1 1
18 69916 1 1 194 ARG HB3 H -9.639 -16.780 2.105 1.00 . A A . 194 ARG HB3 1 1
18 69917 1 1 194 ARG HD2 H -5.598 -17.201 0.717 1.00 . A A . 194 ARG HD2 1 1
18 69918 1 1 194 ARG HD3 H -6.153 -15.575 1.126 1.00 . A A . 194 ARG HD3 1 1
18 69919 1 1 194 ARG HE H -6.300 -16.912 3.491 1.00 . A A . 194 ARG HE 1 1
18 69920 1 1 194 ARG HG2 H -7.678 -18.170 1.486 1.00 . A A . 194 ARG HG2 1 1
18 69921 1 1 194 ARG HG3 H -8.020 -16.917 0.295 1.00 . A A . 194 ARG HG3 1 1
18 69922 1 1 194 ARG HH11 H -3.659 -16.473 1.195 1.00 . A A . 194 ARG HH11 1 1
18 69923 1 1 194 ARG HH12 H -2.435 -16.568 2.423 1.00 . A A . 194 ARG HH12 1 1
18 69924 1 1 194 ARG HH21 H -4.672 -17.019 5.069 1.00 . A A . 194 ARG HH21 1 1
18 69925 1 1 194 ARG HH22 H -3.009 -16.875 4.602 1.00 . A A . 194 ARG HH22 1 1
18 69926 1 1 194 ARG N N -9.720 -14.308 3.116 1.00 . A A . 194 ARG N 1 1
18 69927 1 1 194 ARG NE N -5.650 -16.772 2.768 1.00 . A A . 194 ARG NE 1 1
18 69928 1 1 194 ARG NH1 N -3.406 -16.582 2.159 1.00 . A A . 194 ARG NH1 1 1
18 69929 1 1 194 ARG NH2 N -3.981 -16.890 4.352 1.00 . A A . 194 ARG NH2 1 1
18 69930 1 1 194 ARG O O -9.969 -14.483 0.277 1.00 . A A . 194 ARG O 1 1
18 69931 1 1 195 ILE C C -7.182 -14.566 -1.948 1.00 . A A . 195 ILE C 1 1
18 69932 1 1 195 ILE CA C -7.800 -13.398 -1.170 1.00 . A A . 195 ILE CA 1 1
18 69933 1 1 195 ILE CB C -6.986 -12.076 -1.416 1.00 . A A . 195 ILE CB 1 1
18 69934 1 1 195 ILE CD1 C -6.850 -9.590 -0.678 1.00 . A A . 195 ILE CD1 1 1
18 69935 1 1 195 ILE CG1 C -7.561 -10.923 -0.536 1.00 . A A . 195 ILE CG1 1 1
18 69936 1 1 195 ILE CG2 C -6.974 -11.697 -2.919 1.00 . A A . 195 ILE CG2 1 1
18 69937 1 1 195 ILE H H -7.024 -13.580 0.785 1.00 . A A . 195 ILE H 1 1
18 69938 1 1 195 ILE HA H -8.827 -13.237 -1.506 1.00 . A A . 195 ILE HA 1 1
18 69939 1 1 195 ILE HB H -5.954 -12.256 -1.116 1.00 . A A . 195 ILE HB 1 1
18 69940 1 1 195 ILE HD11 H -6.934 -9.237 -1.697 1.00 . A A . 195 ILE HD11 1 1
18 69941 1 1 195 ILE HD12 H -5.808 -9.703 -0.418 1.00 . A A . 195 ILE HD12 1 1
18 69942 1 1 195 ILE HD13 H -7.307 -8.873 -0.013 1.00 . A A . 195 ILE HD13 1 1
18 69943 1 1 195 ILE HG12 H -8.600 -10.762 -0.789 1.00 . A A . 195 ILE HG12 1 1
18 69944 1 1 195 ILE HG13 H -7.501 -11.211 0.508 1.00 . A A . 195 ILE HG13 1 1
18 69945 1 1 195 ILE HG21 H -7.988 -11.521 -3.257 1.00 . A A . 195 ILE HG21 1 1
18 69946 1 1 195 ILE HG22 H -6.543 -12.504 -3.501 1.00 . A A . 195 ILE HG22 1 1
18 69947 1 1 195 ILE HG23 H -6.387 -10.800 -3.072 1.00 . A A . 195 ILE HG23 1 1
18 69948 1 1 195 ILE N N -7.817 -13.762 0.244 1.00 . A A . 195 ILE N 1 1
18 69949 1 1 195 ILE O O -5.960 -14.774 -1.920 1.00 . A A . 195 ILE O 1 1
18 69950 1 1 196 ASN C C -7.218 -15.920 -4.806 1.00 . A A . 196 ASN C 1 1
18 69951 1 1 196 ASN CA C -7.643 -16.472 -3.437 1.00 . A A . 196 ASN CA 1 1
18 69952 1 1 196 ASN CB C -8.808 -17.479 -3.609 1.00 . A A . 196 ASN CB 1 1
18 69953 1 1 196 ASN CG C -8.409 -18.739 -4.391 1.00 . A A . 196 ASN CG 1 1
18 69954 1 1 196 ASN H H -9.007 -15.190 -2.465 1.00 . A A . 196 ASN H 1 1
18 69955 1 1 196 ASN HA H -6.802 -16.977 -2.965 1.00 . A A . 196 ASN HA 1 1
18 69956 1 1 196 ASN HB2 H -9.158 -17.778 -2.628 1.00 . A A . 196 ASN HB2 1 1
18 69957 1 1 196 ASN HB3 H -9.627 -16.994 -4.131 1.00 . A A . 196 ASN HB3 1 1
18 69958 1 1 196 ASN HD21 H -8.133 -19.751 -2.711 1.00 . A A . 196 ASN HD21 1 1
18 69959 1 1 196 ASN HD22 H -7.843 -20.624 -4.171 1.00 . A A . 196 ASN HD22 1 1
18 69960 1 1 196 ASN N N -8.051 -15.360 -2.580 1.00 . A A . 196 ASN N 1 1
18 69961 1 1 196 ASN ND2 N -8.096 -19.810 -3.688 1.00 . A A . 196 ASN ND2 1 1
18 69962 1 1 196 ASN O O -7.919 -15.073 -5.388 1.00 . A A . 196 ASN O 1 1
18 69963 1 1 196 ASN OD1 O -8.408 -18.756 -5.622 1.00 . A A . 196 ASN OD1 1 1
18 69964 1 1 197 THR C C -6.046 -17.207 -7.580 1.00 . A A . 197 THR C 1 1
18 69965 1 1 197 THR CA C -5.589 -16.083 -6.641 1.00 . A A . 197 THR CA 1 1
18 69966 1 1 197 THR CB C -4.035 -15.949 -6.653 1.00 . A A . 197 THR CB 1 1
18 69967 1 1 197 THR CG2 C -3.497 -15.571 -8.047 1.00 . A A . 197 THR CG2 1 1
18 69968 1 1 197 THR H H -5.526 -16.984 -4.735 1.00 . A A . 197 THR H 1 1
18 69969 1 1 197 THR HA H -6.019 -15.133 -6.965 1.00 . A A . 197 THR HA 1 1
18 69970 1 1 197 THR HB H -3.605 -16.903 -6.361 1.00 . A A . 197 THR HB 1 1
18 69971 1 1 197 THR HG1 H -4.252 -14.966 -4.942 1.00 . A A . 197 THR HG1 1 1
18 69972 1 1 197 THR HG21 H -3.788 -16.324 -8.767 1.00 . A A . 197 THR HG21 1 1
18 69973 1 1 197 THR HG22 H -2.415 -15.510 -8.013 1.00 . A A . 197 THR HG22 1 1
18 69974 1 1 197 THR HG23 H -3.899 -14.614 -8.345 1.00 . A A . 197 THR HG23 1 1
18 69975 1 1 197 THR N N -6.067 -16.387 -5.296 1.00 . A A . 197 THR N 1 1
18 69976 1 1 197 THR O O -5.623 -18.363 -7.419 1.00 . A A . 197 THR O 1 1
18 69977 1 1 197 THR OG1 O -3.631 -14.962 -5.685 1.00 . A A . 197 THR OG1 1 1
18 69978 1 1 198 ALA C C -6.359 -18.224 -10.518 1.00 . A A . 198 ALA C 1 1
18 69979 1 1 198 ALA CA C -7.452 -17.821 -9.515 1.00 . A A . 198 ALA CA 1 1
18 69980 1 1 198 ALA CB C -8.665 -17.223 -10.248 1.00 . A A . 198 ALA CB 1 1
18 69981 1 1 198 ALA H H -7.262 -15.945 -8.548 1.00 . A A . 198 ALA H 1 1
18 69982 1 1 198 ALA HA H -7.787 -18.711 -8.985 1.00 . A A . 198 ALA HA 1 1
18 69983 1 1 198 ALA HB1 H -9.067 -17.942 -10.954 1.00 . A A . 198 ALA HB1 1 1
18 69984 1 1 198 ALA HB2 H -8.372 -16.324 -10.783 1.00 . A A . 198 ALA HB2 1 1
18 69985 1 1 198 ALA HB3 H -9.431 -16.969 -9.528 1.00 . A A . 198 ALA HB3 1 1
18 69986 1 1 198 ALA N N -6.938 -16.869 -8.521 1.00 . A A . 198 ALA N 1 1
18 69987 1 1 198 ALA O O -5.363 -17.507 -10.691 1.00 . A A . 198 ALA O 1 1
18 69988 1 1 199 SER C C -5.747 -18.959 -13.481 1.00 . A A . 199 SER C 1 1
18 69989 1 1 199 SER CA C -5.689 -19.875 -12.240 1.00 . A A . 199 SER CA 1 1
18 69990 1 1 199 SER CB C -6.075 -21.330 -12.597 1.00 . A A . 199 SER CB 1 1
18 69991 1 1 199 SER H H -7.352 -19.915 -10.923 1.00 . A A . 199 SER H 1 1
18 69992 1 1 199 SER HA H -4.672 -19.869 -11.857 1.00 . A A . 199 SER HA 1 1
18 69993 1 1 199 SER HB2 H -5.535 -21.656 -13.480 1.00 . A A . 199 SER HB2 1 1
18 69994 1 1 199 SER HB3 H -5.823 -21.982 -11.771 1.00 . A A . 199 SER HB3 1 1
18 69995 1 1 199 SER HG H -7.615 -21.596 -13.796 1.00 . A A . 199 SER HG 1 1
18 69996 1 1 199 SER N N -6.571 -19.373 -11.174 1.00 . A A . 199 SER N 1 1
18 69997 1 1 199 SER O O -4.770 -18.847 -14.230 1.00 . A A . 199 SER O 1 1
18 69998 1 1 199 SER OG O -7.468 -21.444 -12.846 1.00 . A A . 199 SER OG 1 1
18 69999 1 1 200 ASP C C -6.557 -15.909 -14.341 1.00 . A A . 200 ASP C 1 1
18 70000 1 1 200 ASP CA C -7.122 -17.289 -14.732 1.00 . A A . 200 ASP CA 1 1
18 70001 1 1 200 ASP CB C -8.634 -17.206 -15.079 1.00 . A A . 200 ASP CB 1 1
18 70002 1 1 200 ASP CG C -9.527 -16.988 -13.845 1.00 . A A . 200 ASP CG 1 1
18 70003 1 1 200 ASP H H -7.639 -18.455 -13.035 1.00 . A A . 200 ASP H 1 1
18 70004 1 1 200 ASP HA H -6.584 -17.629 -15.612 1.00 . A A . 200 ASP HA 1 1
18 70005 1 1 200 ASP HB2 H -8.804 -16.397 -15.786 1.00 . A A . 200 ASP HB2 1 1
18 70006 1 1 200 ASP HB3 H -8.932 -18.134 -15.561 1.00 . A A . 200 ASP HB3 1 1
18 70007 1 1 200 ASP N N -6.902 -18.285 -13.659 1.00 . A A . 200 ASP N 1 1
18 70008 1 1 200 ASP O O -6.637 -14.953 -15.122 1.00 . A A . 200 ASP O 1 1
18 70009 1 1 200 ASP OD1 O -10.045 -17.982 -13.289 1.00 . A A . 200 ASP OD1 1 1
18 70010 1 1 200 ASP OD2 O -9.701 -15.840 -13.409 1.00 . A A . 200 ASP OD2 1 1
18 70011 1 1 201 GLY C C -6.036 -13.683 -11.811 1.00 . A A . 201 GLY C 1 1
18 70012 1 1 201 GLY CA C -5.235 -14.646 -12.670 1.00 . A A . 201 GLY CA 1 1
18 70013 1 1 201 GLY H H -6.089 -16.573 -12.503 1.00 . A A . 201 GLY H 1 1
18 70014 1 1 201 GLY HA2 H -4.388 -14.991 -12.092 1.00 . A A . 201 GLY HA2 1 1
18 70015 1 1 201 GLY HA3 H -4.856 -14.108 -13.532 1.00 . A A . 201 GLY HA3 1 1
18 70016 1 1 201 GLY N N -5.991 -15.819 -13.119 1.00 . A A . 201 GLY N 1 1
18 70017 1 1 201 GLY O O -5.466 -12.736 -11.252 1.00 . A A . 201 GLY O 1 1
18 70018 1 1 202 LYS C C -8.267 -13.218 -9.467 1.00 . A A . 202 LYS C 1 1
18 70019 1 1 202 LYS CA C -8.244 -12.958 -10.986 1.00 . A A . 202 LYS CA 1 1
18 70020 1 1 202 LYS CB C -9.675 -13.020 -11.572 1.00 . A A . 202 LYS CB 1 1
18 70021 1 1 202 LYS CD C -11.223 -12.566 -13.574 1.00 . A A . 202 LYS CD 1 1
18 70022 1 1 202 LYS CE C -11.326 -12.266 -15.079 1.00 . A A . 202 LYS CE 1 1
18 70023 1 1 202 LYS CG C -9.769 -12.567 -13.049 1.00 . A A . 202 LYS CG 1 1
18 70024 1 1 202 LYS H H -7.745 -14.724 -12.079 1.00 . A A . 202 LYS H 1 1
18 70025 1 1 202 LYS HA H -7.856 -11.953 -11.159 1.00 . A A . 202 LYS HA 1 1
18 70026 1 1 202 LYS HB2 H -10.043 -14.041 -11.502 1.00 . A A . 202 LYS HB2 1 1
18 70027 1 1 202 LYS HB3 H -10.326 -12.378 -10.982 1.00 . A A . 202 LYS HB3 1 1
18 70028 1 1 202 LYS HD2 H -11.664 -13.536 -13.389 1.00 . A A . 202 LYS HD2 1 1
18 70029 1 1 202 LYS HD3 H -11.786 -11.813 -13.032 1.00 . A A . 202 LYS HD3 1 1
18 70030 1 1 202 LYS HE2 H -10.894 -11.293 -15.280 1.00 . A A . 202 LYS HE2 1 1
18 70031 1 1 202 LYS HE3 H -10.779 -13.019 -15.630 1.00 . A A . 202 LYS HE3 1 1
18 70032 1 1 202 LYS HG2 H -9.365 -11.563 -13.136 1.00 . A A . 202 LYS HG2 1 1
18 70033 1 1 202 LYS HG3 H -9.175 -13.243 -13.657 1.00 . A A . 202 LYS HG3 1 1
18 70034 1 1 202 LYS HZ1 H -13.176 -13.199 -15.389 1.00 . A A . 202 LYS HZ1 1 1
18 70035 1 1 202 LYS HZ2 H -12.791 -12.039 -16.554 1.00 . A A . 202 LYS HZ2 1 1
18 70036 1 1 202 LYS HZ3 H -13.296 -11.555 -15.023 1.00 . A A . 202 LYS HZ3 1 1
18 70037 1 1 202 LYS N N -7.355 -13.905 -11.690 1.00 . A A . 202 LYS N 1 1
18 70038 1 1 202 LYS NZ N -12.744 -12.265 -15.545 1.00 . A A . 202 LYS NZ 1 1
18 70039 1 1 202 LYS O O -8.418 -14.358 -9.028 1.00 . A A . 202 LYS O 1 1
18 70040 1 1 203 LEU C C -9.639 -12.169 -6.748 1.00 . A A . 203 LEU C 1 1
18 70041 1 1 203 LEU CA C -8.180 -12.188 -7.203 1.00 . A A . 203 LEU CA 1 1
18 70042 1 1 203 LEU CB C -7.432 -10.966 -6.577 1.00 . A A . 203 LEU CB 1 1
18 70043 1 1 203 LEU CD1 C -5.133 -12.018 -7.057 1.00 . A A . 203 LEU CD1 1 1
18 70044 1 1 203 LEU CD2 C -5.893 -9.957 -8.390 1.00 . A A . 203 LEU CD2 1 1
18 70045 1 1 203 LEU CG C -5.953 -10.714 -7.035 1.00 . A A . 203 LEU CG 1 1
18 70046 1 1 203 LEU H H -8.041 -11.261 -9.107 1.00 . A A . 203 LEU H 1 1
18 70047 1 1 203 LEU HA H -7.706 -13.110 -6.874 1.00 . A A . 203 LEU HA 1 1
18 70048 1 1 203 LEU HB2 H -8.009 -10.070 -6.793 1.00 . A A . 203 LEU HB2 1 1
18 70049 1 1 203 LEU HB3 H -7.429 -11.101 -5.501 1.00 . A A . 203 LEU HB3 1 1
18 70050 1 1 203 LEU HD11 H -5.543 -12.701 -7.793 1.00 . A A . 203 LEU HD11 1 1
18 70051 1 1 203 LEU HD12 H -5.169 -12.486 -6.082 1.00 . A A . 203 LEU HD12 1 1
18 70052 1 1 203 LEU HD13 H -4.104 -11.800 -7.306 1.00 . A A . 203 LEU HD13 1 1
18 70053 1 1 203 LEU HD21 H -4.863 -9.788 -8.672 1.00 . A A . 203 LEU HD21 1 1
18 70054 1 1 203 LEU HD22 H -6.394 -9.002 -8.289 1.00 . A A . 203 LEU HD22 1 1
18 70055 1 1 203 LEU HD23 H -6.388 -10.537 -9.157 1.00 . A A . 203 LEU HD23 1 1
18 70056 1 1 203 LEU HG H -5.477 -10.073 -6.298 1.00 . A A . 203 LEU HG 1 1
18 70057 1 1 203 LEU N N -8.138 -12.139 -8.679 1.00 . A A . 203 LEU N 1 1
18 70058 1 1 203 LEU O O -10.467 -11.547 -7.420 1.00 . A A . 203 LEU O 1 1
18 70059 1 1 204 TYR C C -11.358 -13.347 -3.629 1.00 . A A . 204 TYR C 1 1
18 70060 1 1 204 TYR CA C -11.320 -12.806 -5.061 1.00 . A A . 204 TYR CA 1 1
18 70061 1 1 204 TYR CB C -12.309 -13.613 -5.956 1.00 . A A . 204 TYR CB 1 1
18 70062 1 1 204 TYR CD1 C -11.033 -15.571 -7.007 1.00 . A A . 204 TYR CD1 1 1
18 70063 1 1 204 TYR CD2 C -12.671 -16.073 -5.341 1.00 . A A . 204 TYR CD2 1 1
18 70064 1 1 204 TYR CE1 C -10.759 -16.920 -7.140 1.00 . A A . 204 TYR CE1 1 1
18 70065 1 1 204 TYR CE2 C -12.395 -17.418 -5.472 1.00 . A A . 204 TYR CE2 1 1
18 70066 1 1 204 TYR CG C -11.996 -15.114 -6.101 1.00 . A A . 204 TYR CG 1 1
18 70067 1 1 204 TYR CZ C -11.444 -17.833 -6.375 1.00 . A A . 204 TYR CZ 1 1
18 70068 1 1 204 TYR H H -9.267 -13.374 -5.175 1.00 . A A . 204 TYR H 1 1
18 70069 1 1 204 TYR HA H -11.644 -11.769 -5.038 1.00 . A A . 204 TYR HA 1 1
18 70070 1 1 204 TYR HB2 H -13.311 -13.519 -5.546 1.00 . A A . 204 TYR HB2 1 1
18 70071 1 1 204 TYR HB3 H -12.313 -13.178 -6.952 1.00 . A A . 204 TYR HB3 1 1
18 70072 1 1 204 TYR HD1 H -10.496 -14.853 -7.612 1.00 . A A . 204 TYR HD1 1 1
18 70073 1 1 204 TYR HD2 H -13.424 -15.748 -4.634 1.00 . A A . 204 TYR HD2 1 1
18 70074 1 1 204 TYR HE1 H -10.004 -17.254 -7.844 1.00 . A A . 204 TYR HE1 1 1
18 70075 1 1 204 TYR HE2 H -12.931 -18.142 -4.868 1.00 . A A . 204 TYR HE2 1 1
18 70076 1 1 204 TYR HH H -10.223 -19.330 -6.472 1.00 . A A . 204 TYR HH 1 1
18 70077 1 1 204 TYR N N -9.957 -12.832 -5.622 1.00 . A A . 204 TYR N 1 1
18 70078 1 1 204 TYR O O -10.536 -14.174 -3.244 1.00 . A A . 204 TYR O 1 1
18 70079 1 1 204 TYR OH O -11.179 -19.183 -6.506 1.00 . A A . 204 TYR OH 1 1
18 70080 1 1 205 VAL C C -14.008 -14.294 -1.803 1.00 . A A . 205 VAL C 1 1
18 70081 1 1 205 VAL CA C -12.736 -13.449 -1.567 1.00 . A A . 205 VAL CA 1 1
18 70082 1 1 205 VAL CB C -13.015 -12.354 -0.466 1.00 . A A . 205 VAL CB 1 1
18 70083 1 1 205 VAL CG1 C -13.437 -12.980 0.881 1.00 . A A . 205 VAL CG1 1 1
18 70084 1 1 205 VAL CG2 C -11.800 -11.424 -0.271 1.00 . A A . 205 VAL CG2 1 1
18 70085 1 1 205 VAL H H -12.788 -12.040 -3.153 1.00 . A A . 205 VAL H 1 1
18 70086 1 1 205 VAL HA H -11.935 -14.101 -1.214 1.00 . A A . 205 VAL HA 1 1
18 70087 1 1 205 VAL HB H -13.844 -11.739 -0.810 1.00 . A A . 205 VAL HB 1 1
18 70088 1 1 205 VAL HG11 H -12.651 -13.628 1.247 1.00 . A A . 205 VAL HG11 1 1
18 70089 1 1 205 VAL HG12 H -14.345 -13.556 0.751 1.00 . A A . 205 VAL HG12 1 1
18 70090 1 1 205 VAL HG13 H -13.617 -12.196 1.607 1.00 . A A . 205 VAL HG13 1 1
18 70091 1 1 205 VAL HG21 H -12.035 -10.672 0.474 1.00 . A A . 205 VAL HG21 1 1
18 70092 1 1 205 VAL HG22 H -11.560 -10.933 -1.207 1.00 . A A . 205 VAL HG22 1 1
18 70093 1 1 205 VAL HG23 H -10.945 -12.000 0.060 1.00 . A A . 205 VAL HG23 1 1
18 70094 1 1 205 VAL N N -12.327 -12.846 -2.851 1.00 . A A . 205 VAL N 1 1
18 70095 1 1 205 VAL O O -14.199 -15.347 -1.195 1.00 . A A . 205 VAL O 1 1
18 70096 1 1 206 SER C C -15.965 -15.140 -4.461 1.00 . A A . 206 SER C 1 1
18 70097 1 1 206 SER CA C -16.130 -14.444 -3.093 1.00 . A A . 206 SER CA 1 1
18 70098 1 1 206 SER CB C -17.242 -13.376 -3.155 1.00 . A A . 206 SER CB 1 1
18 70099 1 1 206 SER H H -14.619 -12.973 -3.175 1.00 . A A . 206 SER H 1 1
18 70100 1 1 206 SER HA H -16.388 -15.185 -2.337 1.00 . A A . 206 SER HA 1 1
18 70101 1 1 206 SER HB2 H -17.071 -12.709 -3.993 1.00 . A A . 206 SER HB2 1 1
18 70102 1 1 206 SER HB3 H -18.207 -13.856 -3.273 1.00 . A A . 206 SER HB3 1 1
18 70103 1 1 206 SER HG H -18.009 -11.981 -2.008 1.00 . A A . 206 SER HG 1 1
18 70104 1 1 206 SER N N -14.860 -13.802 -2.719 1.00 . A A . 206 SER N 1 1
18 70105 1 1 206 SER O O -15.564 -14.498 -5.429 1.00 . A A . 206 SER O 1 1
18 70106 1 1 206 SER OG O -17.268 -12.598 -1.963 1.00 . A A . 206 SER OG 1 1
18 70107 1 1 207 SER C C -16.919 -16.819 -6.917 1.00 . A A . 207 SER C 1 1
18 70108 1 1 207 SER CA C -16.085 -17.296 -5.717 1.00 . A A . 207 SER CA 1 1
18 70109 1 1 207 SER CB C -16.402 -18.771 -5.361 1.00 . A A . 207 SER CB 1 1
18 70110 1 1 207 SER H H -16.676 -16.862 -3.726 1.00 . A A . 207 SER H 1 1
18 70111 1 1 207 SER HA H -15.036 -17.228 -5.983 1.00 . A A . 207 SER HA 1 1
18 70112 1 1 207 SER HB2 H -15.742 -19.088 -4.566 1.00 . A A . 207 SER HB2 1 1
18 70113 1 1 207 SER HB3 H -17.428 -18.855 -5.019 1.00 . A A . 207 SER HB3 1 1
18 70114 1 1 207 SER HG H -17.066 -19.858 -6.866 1.00 . A A . 207 SER HG 1 1
18 70115 1 1 207 SER N N -16.287 -16.446 -4.522 1.00 . A A . 207 SER N 1 1
18 70116 1 1 207 SER O O -16.501 -16.964 -8.071 1.00 . A A . 207 SER O 1 1
18 70117 1 1 207 SER OG O -16.210 -19.644 -6.467 1.00 . A A . 207 SER OG 1 1
18 70118 1 1 208 GLU C C -18.492 -14.436 -8.306 1.00 . A A . 208 GLU C 1 1
18 70119 1 1 208 GLU CA C -19.023 -15.720 -7.630 1.00 . A A . 208 GLU CA 1 1
18 70120 1 1 208 GLU CB C -20.420 -15.450 -6.992 1.00 . A A . 208 GLU CB 1 1
18 70121 1 1 208 GLU CD C -20.484 -17.128 -4.992 1.00 . A A . 208 GLU CD 1 1
18 70122 1 1 208 GLU CG C -21.112 -16.678 -6.334 1.00 . A A . 208 GLU CG 1 1
18 70123 1 1 208 GLU H H -18.305 -16.105 -5.673 1.00 . A A . 208 GLU H 1 1
18 70124 1 1 208 GLU HA H -19.131 -16.490 -8.390 1.00 . A A . 208 GLU HA 1 1
18 70125 1 1 208 GLU HB2 H -20.313 -14.682 -6.234 1.00 . A A . 208 GLU HB2 1 1
18 70126 1 1 208 GLU HB3 H -21.082 -15.072 -7.768 1.00 . A A . 208 GLU HB3 1 1
18 70127 1 1 208 GLU HG2 H -22.153 -16.429 -6.152 1.00 . A A . 208 GLU HG2 1 1
18 70128 1 1 208 GLU HG3 H -21.081 -17.508 -7.035 1.00 . A A . 208 GLU HG3 1 1
18 70129 1 1 208 GLU N N -18.078 -16.215 -6.618 1.00 . A A . 208 GLU N 1 1
18 70130 1 1 208 GLU O O -18.825 -14.159 -9.462 1.00 . A A . 208 GLU O 1 1
18 70131 1 1 208 GLU OE1 O -20.749 -16.483 -3.954 1.00 . A A . 208 GLU OE1 1 1
18 70132 1 1 208 GLU OE2 O -19.736 -18.126 -4.968 1.00 . A A . 208 GLU OE2 1 1
18 70133 1 1 209 SER C C -15.586 -12.411 -8.071 1.00 . A A . 209 SER C 1 1
18 70134 1 1 209 SER CA C -17.126 -12.379 -8.042 1.00 . A A . 209 SER CA 1 1
18 70135 1 1 209 SER CB C -17.649 -11.241 -7.126 1.00 . A A . 209 SER CB 1 1
18 70136 1 1 209 SER H H -17.350 -14.011 -6.702 1.00 . A A . 209 SER H 1 1
18 70137 1 1 209 SER HA H -17.488 -12.203 -9.057 1.00 . A A . 209 SER HA 1 1
18 70138 1 1 209 SER HB2 H -17.343 -11.419 -6.102 1.00 . A A . 209 SER HB2 1 1
18 70139 1 1 209 SER HB3 H -17.241 -10.293 -7.459 1.00 . A A . 209 SER HB3 1 1
18 70140 1 1 209 SER HG H -19.357 -11.193 -8.084 1.00 . A A . 209 SER HG 1 1
18 70141 1 1 209 SER N N -17.650 -13.676 -7.578 1.00 . A A . 209 SER N 1 1
18 70142 1 1 209 SER O O -14.944 -12.238 -7.038 1.00 . A A . 209 SER O 1 1
18 70143 1 1 209 SER OG O -19.063 -11.157 -7.164 1.00 . A A . 209 SER OG 1 1
18 70144 1 1 210 ARG C C -13.165 -11.332 -10.162 1.00 . A A . 210 ARG C 1 1
18 70145 1 1 210 ARG CA C -13.550 -12.660 -9.486 1.00 . A A . 210 ARG CA 1 1
18 70146 1 1 210 ARG CB C -13.124 -13.865 -10.369 1.00 . A A . 210 ARG CB 1 1
18 70147 1 1 210 ARG CD C -12.882 -16.412 -10.617 1.00 . A A . 210 ARG CD 1 1
18 70148 1 1 210 ARG CG C -13.480 -15.255 -9.793 1.00 . A A . 210 ARG CG 1 1
18 70149 1 1 210 ARG CZ C -12.579 -18.868 -10.268 1.00 . A A . 210 ARG CZ 1 1
18 70150 1 1 210 ARG H H -15.592 -12.903 -10.013 1.00 . A A . 210 ARG H 1 1
18 70151 1 1 210 ARG HA H -13.045 -12.726 -8.522 1.00 . A A . 210 ARG HA 1 1
18 70152 1 1 210 ARG HB2 H -13.604 -13.773 -11.339 1.00 . A A . 210 ARG HB2 1 1
18 70153 1 1 210 ARG HB3 H -12.049 -13.827 -10.514 1.00 . A A . 210 ARG HB3 1 1
18 70154 1 1 210 ARG HD2 H -13.244 -16.347 -11.640 1.00 . A A . 210 ARG HD2 1 1
18 70155 1 1 210 ARG HD3 H -11.799 -16.326 -10.616 1.00 . A A . 210 ARG HD3 1 1
18 70156 1 1 210 ARG HE H -14.086 -17.759 -9.538 1.00 . A A . 210 ARG HE 1 1
18 70157 1 1 210 ARG HG2 H -13.107 -15.323 -8.778 1.00 . A A . 210 ARG HG2 1 1
18 70158 1 1 210 ARG HG3 H -14.561 -15.360 -9.778 1.00 . A A . 210 ARG HG3 1 1
18 70159 1 1 210 ARG HH11 H -11.115 -18.048 -11.423 1.00 . A A . 210 ARG HH11 1 1
18 70160 1 1 210 ARG HH12 H -10.977 -19.751 -11.139 1.00 . A A . 210 ARG HH12 1 1
18 70161 1 1 210 ARG HH21 H -13.879 -20.007 -9.206 1.00 . A A . 210 ARG HH21 1 1
18 70162 1 1 210 ARG HH22 H -12.532 -20.856 -9.893 1.00 . A A . 210 ARG HH22 1 1
18 70163 1 1 210 ARG N N -15.011 -12.683 -9.256 1.00 . A A . 210 ARG N 1 1
18 70164 1 1 210 ARG NE N -13.260 -17.725 -10.075 1.00 . A A . 210 ARG NE 1 1
18 70165 1 1 210 ARG NH1 N -11.469 -18.893 -11.002 1.00 . A A . 210 ARG NH1 1 1
18 70166 1 1 210 ARG NH2 N -13.033 -20.000 -9.750 1.00 . A A . 210 ARG NH2 1 1
18 70167 1 1 210 ARG O O -13.894 -10.854 -11.040 1.00 . A A . 210 ARG O 1 1
18 70168 1 1 211 PHE C C -10.202 -9.424 -10.764 1.00 . A A . 211 PHE C 1 1
18 70169 1 1 211 PHE CA C -11.610 -9.383 -10.181 1.00 . A A . 211 PHE CA 1 1
18 70170 1 1 211 PHE CB C -11.612 -8.406 -8.973 1.00 . A A . 211 PHE CB 1 1
18 70171 1 1 211 PHE CD1 C -12.489 -9.401 -6.843 1.00 . A A . 211 PHE CD1 1 1
18 70172 1 1 211 PHE CD2 C -14.007 -8.150 -8.189 1.00 . A A . 211 PHE CD2 1 1
18 70173 1 1 211 PHE CE1 C -13.476 -9.657 -5.941 1.00 . A A . 211 PHE CE1 1 1
18 70174 1 1 211 PHE CE2 C -15.008 -8.406 -7.276 1.00 . A A . 211 PHE CE2 1 1
18 70175 1 1 211 PHE CG C -12.728 -8.649 -7.982 1.00 . A A . 211 PHE CG 1 1
18 70176 1 1 211 PHE CZ C -14.741 -9.160 -6.152 1.00 . A A . 211 PHE CZ 1 1
18 70177 1 1 211 PHE H H -11.431 -11.243 -9.159 1.00 . A A . 211 PHE H 1 1
18 70178 1 1 211 PHE HA H -12.305 -9.022 -10.940 1.00 . A A . 211 PHE HA 1 1
18 70179 1 1 211 PHE HB2 H -10.669 -8.483 -8.435 1.00 . A A . 211 PHE HB2 1 1
18 70180 1 1 211 PHE HB3 H -11.708 -7.393 -9.340 1.00 . A A . 211 PHE HB3 1 1
18 70181 1 1 211 PHE HD1 H -11.494 -9.796 -6.672 1.00 . A A . 211 PHE HD1 1 1
18 70182 1 1 211 PHE HD2 H -14.216 -7.556 -9.072 1.00 . A A . 211 PHE HD2 1 1
18 70183 1 1 211 PHE HE1 H -13.248 -10.242 -5.056 1.00 . A A . 211 PHE HE1 1 1
18 70184 1 1 211 PHE HE2 H -16.000 -8.015 -7.440 1.00 . A A . 211 PHE HE2 1 1
18 70185 1 1 211 PHE HZ H -15.527 -9.360 -5.434 1.00 . A A . 211 PHE HZ 1 1
18 70186 1 1 211 PHE N N -12.021 -10.747 -9.761 1.00 . A A . 211 PHE N 1 1
18 70187 1 1 211 PHE O O -9.324 -10.085 -10.212 1.00 . A A . 211 PHE O 1 1
18 70188 1 1 212 ASN C C -7.639 -7.874 -11.671 1.00 . A A . 212 ASN C 1 1
18 70189 1 1 212 ASN CA C -8.688 -8.604 -12.533 1.00 . A A . 212 ASN CA 1 1
18 70190 1 1 212 ASN CB C -8.861 -7.885 -13.897 1.00 . A A . 212 ASN CB 1 1
18 70191 1 1 212 ASN CG C -10.057 -8.410 -14.688 1.00 . A A . 212 ASN CG 1 1
18 70192 1 1 212 ASN H H -10.718 -8.090 -12.142 1.00 . A A . 212 ASN H 1 1
18 70193 1 1 212 ASN HA H -8.359 -9.625 -12.704 1.00 . A A . 212 ASN HA 1 1
18 70194 1 1 212 ASN HB2 H -9.005 -6.821 -13.730 1.00 . A A . 212 ASN HB2 1 1
18 70195 1 1 212 ASN HB3 H -7.967 -8.027 -14.489 1.00 . A A . 212 ASN HB3 1 1
18 70196 1 1 212 ASN HD21 H -11.263 -7.114 -13.767 1.00 . A A . 212 ASN HD21 1 1
18 70197 1 1 212 ASN HD22 H -12.019 -8.160 -14.923 1.00 . A A . 212 ASN HD22 1 1
18 70198 1 1 212 ASN N N -9.985 -8.659 -11.825 1.00 . A A . 212 ASN N 1 1
18 70199 1 1 212 ASN ND2 N -11.231 -7.836 -14.438 1.00 . A A . 212 ASN ND2 1 1
18 70200 1 1 212 ASN O O -6.434 -8.113 -11.797 1.00 . A A . 212 ASN O 1 1
18 70201 1 1 212 ASN OD1 O -9.934 -9.325 -15.502 1.00 . A A . 212 ASN OD1 1 1
18 70202 1 1 213 THR C C -7.858 -6.194 -8.450 1.00 . A A . 213 THR C 1 1
18 70203 1 1 213 THR CA C -7.277 -6.180 -9.881 1.00 . A A . 213 THR CA 1 1
18 70204 1 1 213 THR CB C -7.137 -4.689 -10.359 1.00 . A A . 213 THR CB 1 1
18 70205 1 1 213 THR CG2 C -6.430 -4.558 -11.719 1.00 . A A . 213 THR CG2 1 1
18 70206 1 1 213 THR H H -9.089 -6.832 -10.761 1.00 . A A . 213 THR H 1 1
18 70207 1 1 213 THR HA H -6.285 -6.625 -9.855 1.00 . A A . 213 THR HA 1 1
18 70208 1 1 213 THR HB H -6.554 -4.144 -9.618 1.00 . A A . 213 THR HB 1 1
18 70209 1 1 213 THR HG1 H -8.962 -4.553 -11.099 1.00 . A A . 213 THR HG1 1 1
18 70210 1 1 213 THR HG21 H -5.438 -4.990 -11.665 1.00 . A A . 213 THR HG21 1 1
18 70211 1 1 213 THR HG22 H -6.347 -3.514 -11.990 1.00 . A A . 213 THR HG22 1 1
18 70212 1 1 213 THR HG23 H -7.005 -5.076 -12.479 1.00 . A A . 213 THR HG23 1 1
18 70213 1 1 213 THR N N -8.122 -6.968 -10.795 1.00 . A A . 213 THR N 1 1
18 70214 1 1 213 THR O O -9.077 -6.329 -8.243 1.00 . A A . 213 THR O 1 1
18 70215 1 1 213 THR OG1 O -8.431 -4.080 -10.447 1.00 . A A . 213 THR OG1 1 1
18 70216 1 1 214 LEU C C -8.053 -4.482 -5.856 1.00 . A A . 214 LEU C 1 1
18 70217 1 1 214 LEU CA C -7.316 -5.835 -6.046 1.00 . A A . 214 LEU CA 1 1
18 70218 1 1 214 LEU CB C -6.025 -5.910 -5.176 1.00 . A A . 214 LEU CB 1 1
18 70219 1 1 214 LEU CD1 C -4.724 -6.730 -3.164 1.00 . A A . 214 LEU CD1 1 1
18 70220 1 1 214 LEU CD2 C -7.161 -6.121 -2.869 1.00 . A A . 214 LEU CD2 1 1
18 70221 1 1 214 LEU CG C -6.104 -6.694 -3.831 1.00 . A A . 214 LEU CG 1 1
18 70222 1 1 214 LEU H H -6.009 -6.004 -7.704 1.00 . A A . 214 LEU H 1 1
18 70223 1 1 214 LEU HA H -7.985 -6.643 -5.766 1.00 . A A . 214 LEU HA 1 1
18 70224 1 1 214 LEU HB2 H -5.247 -6.379 -5.773 1.00 . A A . 214 LEU HB2 1 1
18 70225 1 1 214 LEU HB3 H -5.689 -4.898 -4.953 1.00 . A A . 214 LEU HB3 1 1
18 70226 1 1 214 LEU HD11 H -4.389 -5.720 -2.949 1.00 . A A . 214 LEU HD11 1 1
18 70227 1 1 214 LEU HD12 H -4.013 -7.206 -3.825 1.00 . A A . 214 LEU HD12 1 1
18 70228 1 1 214 LEU HD13 H -4.777 -7.292 -2.241 1.00 . A A . 214 LEU HD13 1 1
18 70229 1 1 214 LEU HD21 H -6.947 -5.082 -2.658 1.00 . A A . 214 LEU HD21 1 1
18 70230 1 1 214 LEU HD22 H -7.156 -6.683 -1.943 1.00 . A A . 214 LEU HD22 1 1
18 70231 1 1 214 LEU HD23 H -8.143 -6.203 -3.321 1.00 . A A . 214 LEU HD23 1 1
18 70232 1 1 214 LEU HG H -6.379 -7.723 -4.045 1.00 . A A . 214 LEU HG 1 1
18 70233 1 1 214 LEU N N -6.959 -6.012 -7.467 1.00 . A A . 214 LEU N 1 1
18 70234 1 1 214 LEU O O -8.771 -4.284 -4.875 1.00 . A A . 214 LEU O 1 1
18 70235 1 1 215 ALA C C -10.104 -2.578 -7.006 1.00 . A A . 215 ALA C 1 1
18 70236 1 1 215 ALA CA C -8.587 -2.302 -6.921 1.00 . A A . 215 ALA CA 1 1
18 70237 1 1 215 ALA CB C -8.102 -1.519 -8.153 1.00 . A A . 215 ALA CB 1 1
18 70238 1 1 215 ALA H H -7.156 -3.749 -7.484 1.00 . A A . 215 ALA H 1 1
18 70239 1 1 215 ALA HA H -8.372 -1.709 -6.034 1.00 . A A . 215 ALA HA 1 1
18 70240 1 1 215 ALA HB1 H -8.631 -0.576 -8.219 1.00 . A A . 215 ALA HB1 1 1
18 70241 1 1 215 ALA HB2 H -8.290 -2.096 -9.051 1.00 . A A . 215 ALA HB2 1 1
18 70242 1 1 215 ALA HB3 H -7.040 -1.327 -8.070 1.00 . A A . 215 ALA HB3 1 1
18 70243 1 1 215 ALA N N -7.842 -3.564 -6.816 1.00 . A A . 215 ALA N 1 1
18 70244 1 1 215 ALA O O -10.898 -2.000 -6.256 1.00 . A A . 215 ALA O 1 1
18 70245 1 1 216 GLU C C -12.352 -4.778 -6.899 1.00 . A A . 216 GLU C 1 1
18 70246 1 1 216 GLU CA C -11.862 -3.961 -8.101 1.00 . A A . 216 GLU CA 1 1
18 70247 1 1 216 GLU CB C -11.990 -4.825 -9.368 1.00 . A A . 216 GLU CB 1 1
18 70248 1 1 216 GLU CD C -11.599 -5.115 -11.850 1.00 . A A . 216 GLU CD 1 1
18 70249 1 1 216 GLU CG C -11.665 -4.120 -10.689 1.00 . A A . 216 GLU CG 1 1
18 70250 1 1 216 GLU H H -9.777 -3.908 -8.482 1.00 . A A . 216 GLU H 1 1
18 70251 1 1 216 GLU HA H -12.486 -3.077 -8.209 1.00 . A A . 216 GLU HA 1 1
18 70252 1 1 216 GLU HB2 H -11.315 -5.675 -9.268 1.00 . A A . 216 GLU HB2 1 1
18 70253 1 1 216 GLU HB3 H -13.006 -5.207 -9.434 1.00 . A A . 216 GLU HB3 1 1
18 70254 1 1 216 GLU HG2 H -12.429 -3.376 -10.894 1.00 . A A . 216 GLU HG2 1 1
18 70255 1 1 216 GLU HG3 H -10.704 -3.619 -10.596 1.00 . A A . 216 GLU HG3 1 1
18 70256 1 1 216 GLU N N -10.471 -3.510 -7.912 1.00 . A A . 216 GLU N 1 1
18 70257 1 1 216 GLU O O -13.526 -4.707 -6.557 1.00 . A A . 216 GLU O 1 1
18 70258 1 1 216 GLU OE1 O -10.549 -5.750 -12.021 1.00 . A A . 216 GLU OE1 1 1
18 70259 1 1 216 GLU OE2 O -12.586 -5.276 -12.587 1.00 . A A . 216 GLU OE2 1 1
18 70260 1 1 217 LEU C C -12.284 -5.471 -3.963 1.00 . A A . 217 LEU C 1 1
18 70261 1 1 217 LEU CA C -11.776 -6.381 -5.092 1.00 . A A . 217 LEU CA 1 1
18 70262 1 1 217 LEU CB C -10.555 -7.236 -4.642 1.00 . A A . 217 LEU CB 1 1
18 70263 1 1 217 LEU CD1 C -11.950 -8.766 -3.054 1.00 . A A . 217 LEU CD1 1 1
18 70264 1 1 217 LEU CD2 C -9.448 -8.932 -3.088 1.00 . A A . 217 LEU CD2 1 1
18 70265 1 1 217 LEU CG C -10.641 -7.981 -3.254 1.00 . A A . 217 LEU CG 1 1
18 70266 1 1 217 LEU H H -10.563 -5.699 -6.724 1.00 . A A . 217 LEU H 1 1
18 70267 1 1 217 LEU HA H -12.580 -7.060 -5.370 1.00 . A A . 217 LEU HA 1 1
18 70268 1 1 217 LEU HB2 H -10.375 -7.981 -5.411 1.00 . A A . 217 LEU HB2 1 1
18 70269 1 1 217 LEU HB3 H -9.689 -6.580 -4.615 1.00 . A A . 217 LEU HB3 1 1
18 70270 1 1 217 LEU HD11 H -12.792 -8.096 -3.159 1.00 . A A . 217 LEU HD11 1 1
18 70271 1 1 217 LEU HD12 H -11.968 -9.195 -2.060 1.00 . A A . 217 LEU HD12 1 1
18 70272 1 1 217 LEU HD13 H -12.028 -9.556 -3.788 1.00 . A A . 217 LEU HD13 1 1
18 70273 1 1 217 LEU HD21 H -9.474 -9.695 -3.858 1.00 . A A . 217 LEU HD21 1 1
18 70274 1 1 217 LEU HD22 H -9.489 -9.403 -2.116 1.00 . A A . 217 LEU HD22 1 1
18 70275 1 1 217 LEU HD23 H -8.527 -8.375 -3.169 1.00 . A A . 217 LEU HD23 1 1
18 70276 1 1 217 LEU HG H -10.583 -7.252 -2.456 1.00 . A A . 217 LEU HG 1 1
18 70277 1 1 217 LEU N N -11.454 -5.596 -6.308 1.00 . A A . 217 LEU N 1 1
18 70278 1 1 217 LEU O O -13.418 -5.635 -3.508 1.00 . A A . 217 LEU O 1 1
18 70279 1 1 218 VAL C C -13.027 -2.676 -2.864 1.00 . A A . 218 VAL C 1 1
18 70280 1 1 218 VAL CA C -11.816 -3.548 -2.484 1.00 . A A . 218 VAL CA 1 1
18 70281 1 1 218 VAL CB C -10.569 -2.673 -2.096 1.00 . A A . 218 VAL CB 1 1
18 70282 1 1 218 VAL CG1 C -10.936 -1.510 -1.148 1.00 . A A . 218 VAL CG1 1 1
18 70283 1 1 218 VAL CG2 C -9.481 -3.568 -1.466 1.00 . A A . 218 VAL CG2 1 1
18 70284 1 1 218 VAL H H -10.605 -4.377 -4.013 1.00 . A A . 218 VAL H 1 1
18 70285 1 1 218 VAL HA H -12.091 -4.148 -1.613 1.00 . A A . 218 VAL HA 1 1
18 70286 1 1 218 VAL HB H -10.161 -2.242 -3.007 1.00 . A A . 218 VAL HB 1 1
18 70287 1 1 218 VAL HG11 H -11.368 -1.900 -0.235 1.00 . A A . 218 VAL HG11 1 1
18 70288 1 1 218 VAL HG12 H -11.651 -0.854 -1.630 1.00 . A A . 218 VAL HG12 1 1
18 70289 1 1 218 VAL HG13 H -10.045 -0.942 -0.905 1.00 . A A . 218 VAL HG13 1 1
18 70290 1 1 218 VAL HG21 H -9.197 -4.344 -2.165 1.00 . A A . 218 VAL HG21 1 1
18 70291 1 1 218 VAL HG22 H -9.861 -4.026 -0.560 1.00 . A A . 218 VAL HG22 1 1
18 70292 1 1 218 VAL HG23 H -8.608 -2.973 -1.223 1.00 . A A . 218 VAL HG23 1 1
18 70293 1 1 218 VAL N N -11.469 -4.483 -3.565 1.00 . A A . 218 VAL N 1 1
18 70294 1 1 218 VAL O O -13.916 -2.470 -2.034 1.00 . A A . 218 VAL O 1 1
18 70295 1 1 219 HIS C C -15.540 -2.120 -4.536 1.00 . A A . 219 HIS C 1 1
18 70296 1 1 219 HIS CA C -14.184 -1.386 -4.660 1.00 . A A . 219 HIS CA 1 1
18 70297 1 1 219 HIS CB C -13.917 -0.996 -6.138 1.00 . A A . 219 HIS CB 1 1
18 70298 1 1 219 HIS CD2 C -15.428 1.110 -6.417 1.00 . A A . 219 HIS CD2 1 1
18 70299 1 1 219 HIS CE1 C -16.569 0.447 -8.160 1.00 . A A . 219 HIS CE1 1 1
18 70300 1 1 219 HIS CG C -14.985 -0.130 -6.747 1.00 . A A . 219 HIS CG 1 1
18 70301 1 1 219 HIS H H -12.338 -2.451 -4.743 1.00 . A A . 219 HIS H 1 1
18 70302 1 1 219 HIS HA H -14.216 -0.479 -4.062 1.00 . A A . 219 HIS HA 1 1
18 70303 1 1 219 HIS HB2 H -12.979 -0.457 -6.204 1.00 . A A . 219 HIS HB2 1 1
18 70304 1 1 219 HIS HB3 H -13.838 -1.900 -6.734 1.00 . A A . 219 HIS HB3 1 1
18 70305 1 1 219 HIS HD1 H -15.626 -1.348 -8.341 1.00 . A A . 219 HIS HD1 1 1
18 70306 1 1 219 HIS HD2 H -15.073 1.723 -5.600 1.00 . A A . 219 HIS HD2 1 1
18 70307 1 1 219 HIS HE1 H -17.274 0.424 -8.981 1.00 . A A . 219 HIS HE1 1 1
18 70308 1 1 219 HIS HE2 H -16.838 2.315 -7.388 1.00 . A A . 219 HIS HE2 1 1
18 70309 1 1 219 HIS N N -13.077 -2.222 -4.135 1.00 . A A . 219 HIS N 1 1
18 70310 1 1 219 HIS ND1 N -15.721 -0.506 -7.849 1.00 . A A . 219 HIS ND1 1 1
18 70311 1 1 219 HIS NE2 N -16.411 1.437 -7.310 1.00 . A A . 219 HIS NE2 1 1
18 70312 1 1 219 HIS O O -16.484 -1.605 -3.926 1.00 . A A . 219 HIS O 1 1
18 70313 1 1 220 HIS C C -17.195 -4.577 -3.659 1.00 . A A . 220 HIS C 1 1
18 70314 1 1 220 HIS CA C -16.806 -4.185 -5.089 1.00 . A A . 220 HIS CA 1 1
18 70315 1 1 220 HIS CB C -16.564 -5.454 -5.954 1.00 . A A . 220 HIS CB 1 1
18 70316 1 1 220 HIS CD2 C -18.124 -7.463 -5.353 1.00 . A A . 220 HIS CD2 1 1
18 70317 1 1 220 HIS CE1 C -19.516 -7.322 -7.026 1.00 . A A . 220 HIS CE1 1 1
18 70318 1 1 220 HIS CG C -17.744 -6.395 -6.094 1.00 . A A . 220 HIS CG 1 1
18 70319 1 1 220 HIS H H -14.795 -3.681 -5.527 1.00 . A A . 220 HIS H 1 1
18 70320 1 1 220 HIS HA H -17.611 -3.610 -5.522 1.00 . A A . 220 HIS HA 1 1
18 70321 1 1 220 HIS HB2 H -16.285 -5.146 -6.952 1.00 . A A . 220 HIS HB2 1 1
18 70322 1 1 220 HIS HB3 H -15.738 -6.018 -5.529 1.00 . A A . 220 HIS HB3 1 1
18 70323 1 1 220 HIS HD1 H -18.635 -5.686 -7.872 1.00 . A A . 220 HIS HD1 1 1
18 70324 1 1 220 HIS HD2 H -17.650 -7.817 -4.450 1.00 . A A . 220 HIS HD2 1 1
18 70325 1 1 220 HIS HE1 H -20.333 -7.530 -7.704 1.00 . A A . 220 HIS HE1 1 1
18 70326 1 1 220 HIS HE2 H -19.684 -8.828 -5.657 1.00 . A A . 220 HIS HE2 1 1
18 70327 1 1 220 HIS N N -15.598 -3.337 -5.093 1.00 . A A . 220 HIS N 1 1
18 70328 1 1 220 HIS ND1 N -18.646 -6.339 -7.141 1.00 . A A . 220 HIS ND1 1 1
18 70329 1 1 220 HIS NE2 N -19.220 -8.015 -5.952 1.00 . A A . 220 HIS NE2 1 1
18 70330 1 1 220 HIS O O -18.369 -4.604 -3.317 1.00 . A A . 220 HIS O 1 1
18 70331 1 1 221 HIS C C -16.619 -4.191 -0.463 1.00 . A A . 221 HIS C 1 1
18 70332 1 1 221 HIS CA C -16.398 -5.338 -1.461 1.00 . A A . 221 HIS CA 1 1
18 70333 1 1 221 HIS CB C -15.212 -6.249 -1.059 1.00 . A A . 221 HIS CB 1 1
18 70334 1 1 221 HIS CD2 C -15.597 -7.991 -2.958 1.00 . A A . 221 HIS CD2 1 1
18 70335 1 1 221 HIS CE1 C -15.240 -9.812 -1.821 1.00 . A A . 221 HIS CE1 1 1
18 70336 1 1 221 HIS CG C -15.266 -7.617 -1.701 1.00 . A A . 221 HIS CG 1 1
18 70337 1 1 221 HIS H H -15.272 -4.696 -3.139 1.00 . A A . 221 HIS H 1 1
18 70338 1 1 221 HIS HA H -17.309 -5.942 -1.458 1.00 . A A . 221 HIS HA 1 1
18 70339 1 1 221 HIS HB2 H -14.274 -5.789 -1.356 1.00 . A A . 221 HIS HB2 1 1
18 70340 1 1 221 HIS HB3 H -15.202 -6.386 0.015 1.00 . A A . 221 HIS HB3 1 1
18 70341 1 1 221 HIS HD1 H -14.774 -8.851 -0.083 1.00 . A A . 221 HIS HD1 1 1
18 70342 1 1 221 HIS HD2 H -15.824 -7.325 -3.782 1.00 . A A . 221 HIS HD2 1 1
18 70343 1 1 221 HIS HE1 H -15.151 -10.851 -1.549 1.00 . A A . 221 HIS HE1 1 1
18 70344 1 1 221 HIS HE2 H -16.111 -9.887 -3.647 1.00 . A A . 221 HIS HE2 1 1
18 70345 1 1 221 HIS N N -16.192 -4.845 -2.829 1.00 . A A . 221 HIS N 1 1
18 70346 1 1 221 HIS ND1 N -15.054 -8.785 -1.013 1.00 . A A . 221 HIS ND1 1 1
18 70347 1 1 221 HIS NE2 N -15.575 -9.363 -3.009 1.00 . A A . 221 HIS NE2 1 1
18 70348 1 1 221 HIS O O -16.947 -4.445 0.696 1.00 . A A . 221 HIS O 1 1
18 70349 1 1 222 SER C C -18.238 -1.292 -0.541 1.00 . A A . 222 SER C 1 1
18 70350 1 1 222 SER CA C -16.829 -1.750 -0.130 1.00 . A A . 222 SER CA 1 1
18 70351 1 1 222 SER CB C -15.806 -0.602 -0.304 1.00 . A A . 222 SER CB 1 1
18 70352 1 1 222 SER H H -15.999 -2.798 -1.771 1.00 . A A . 222 SER H 1 1
18 70353 1 1 222 SER HA H -16.852 -2.029 0.928 1.00 . A A . 222 SER HA 1 1
18 70354 1 1 222 SER HB2 H -16.118 0.258 0.274 1.00 . A A . 222 SER HB2 1 1
18 70355 1 1 222 SER HB3 H -14.838 -0.929 0.048 1.00 . A A . 222 SER HB3 1 1
18 70356 1 1 222 SER HG H -14.946 -0.693 -2.051 1.00 . A A . 222 SER HG 1 1
18 70357 1 1 222 SER N N -16.430 -2.935 -0.907 1.00 . A A . 222 SER N 1 1
18 70358 1 1 222 SER O O -18.952 -0.681 0.265 1.00 . A A . 222 SER O 1 1
18 70359 1 1 222 SER OG O -15.680 -0.215 -1.651 1.00 . A A . 222 SER OG 1 1
18 70360 1 1 223 THR C C -21.021 -2.240 -1.820 1.00 . A A . 223 THR C 1 1
18 70361 1 1 223 THR CA C -19.970 -1.214 -2.310 1.00 . A A . 223 THR CA 1 1
18 70362 1 1 223 THR CB C -20.010 -1.116 -3.874 1.00 . A A . 223 THR CB 1 1
18 70363 1 1 223 THR CG2 C -19.199 0.083 -4.400 1.00 . A A . 223 THR CG2 1 1
18 70364 1 1 223 THR H H -17.977 -1.963 -2.427 1.00 . A A . 223 THR H 1 1
18 70365 1 1 223 THR HA H -20.232 -0.234 -1.906 1.00 . A A . 223 THR HA 1 1
18 70366 1 1 223 THR HB H -21.044 -0.994 -4.186 1.00 . A A . 223 THR HB 1 1
18 70367 1 1 223 THR HG1 H -19.853 -3.086 -3.977 1.00 . A A . 223 THR HG1 1 1
18 70368 1 1 223 THR HG21 H -19.603 1.004 -3.996 1.00 . A A . 223 THR HG21 1 1
18 70369 1 1 223 THR HG22 H -19.253 0.115 -5.480 1.00 . A A . 223 THR HG22 1 1
18 70370 1 1 223 THR HG23 H -18.164 -0.015 -4.098 1.00 . A A . 223 THR HG23 1 1
18 70371 1 1 223 THR N N -18.623 -1.552 -1.809 1.00 . A A . 223 THR N 1 1
18 70372 1 1 223 THR O O -22.141 -1.863 -1.448 1.00 . A A . 223 THR O 1 1
18 70373 1 1 223 THR OG1 O -19.504 -2.324 -4.460 1.00 . A A . 223 THR OG1 1 1
18 70374 1 1 224 VAL C C -20.893 -5.627 -0.438 1.00 . A A . 224 VAL C 1 1
18 70375 1 1 224 VAL CA C -21.563 -4.657 -1.448 1.00 . A A . 224 VAL CA 1 1
18 70376 1 1 224 VAL CB C -22.119 -5.455 -2.706 1.00 . A A . 224 VAL CB 1 1
18 70377 1 1 224 VAL CG1 C -22.907 -4.531 -3.667 1.00 . A A . 224 VAL CG1 1 1
18 70378 1 1 224 VAL CG2 C -21.004 -6.205 -3.458 1.00 . A A . 224 VAL CG2 1 1
18 70379 1 1 224 VAL H H -19.722 -3.765 -2.060 1.00 . A A . 224 VAL H 1 1
18 70380 1 1 224 VAL HA H -22.418 -4.214 -0.943 1.00 . A A . 224 VAL HA 1 1
18 70381 1 1 224 VAL HB H -22.822 -6.197 -2.330 1.00 . A A . 224 VAL HB 1 1
18 70382 1 1 224 VAL HG11 H -22.251 -3.757 -4.048 1.00 . A A . 224 VAL HG11 1 1
18 70383 1 1 224 VAL HG12 H -23.730 -4.072 -3.137 1.00 . A A . 224 VAL HG12 1 1
18 70384 1 1 224 VAL HG13 H -23.297 -5.110 -4.497 1.00 . A A . 224 VAL HG13 1 1
18 70385 1 1 224 VAL HG21 H -20.502 -6.883 -2.779 1.00 . A A . 224 VAL HG21 1 1
18 70386 1 1 224 VAL HG22 H -20.287 -5.499 -3.850 1.00 . A A . 224 VAL HG22 1 1
18 70387 1 1 224 VAL HG23 H -21.428 -6.775 -4.279 1.00 . A A . 224 VAL HG23 1 1
18 70388 1 1 224 VAL N N -20.647 -3.543 -1.825 1.00 . A A . 224 VAL N 1 1
18 70389 1 1 224 VAL O O -19.669 -5.710 -0.338 1.00 . A A . 224 VAL O 1 1
18 70390 1 1 225 ALA C C -21.068 -8.678 0.978 1.00 . A A . 225 ALA C 1 1
18 70391 1 1 225 ALA CA C -21.402 -7.245 1.413 1.00 . A A . 225 ALA CA 1 1
18 70392 1 1 225 ALA CB C -22.519 -7.242 2.455 1.00 . A A . 225 ALA CB 1 1
18 70393 1 1 225 ALA H H -22.706 -6.262 0.072 1.00 . A A . 225 ALA H 1 1
18 70394 1 1 225 ALA HA H -20.519 -6.849 1.882 1.00 . A A . 225 ALA HA 1 1
18 70395 1 1 225 ALA HB1 H -23.417 -7.681 2.034 1.00 . A A . 225 ALA HB1 1 1
18 70396 1 1 225 ALA HB2 H -22.732 -6.225 2.750 1.00 . A A . 225 ALA HB2 1 1
18 70397 1 1 225 ALA HB3 H -22.206 -7.810 3.330 1.00 . A A . 225 ALA HB3 1 1
18 70398 1 1 225 ALA N N -21.752 -6.346 0.293 1.00 . A A . 225 ALA N 1 1
18 70399 1 1 225 ALA O O -20.902 -9.516 1.839 1.00 . A A . 225 ALA O 1 1
18 70400 1 1 226 ASP C C -20.441 -11.519 -0.672 1.00 . A A . 226 ASP C 1 1
18 70401 1 1 226 ASP CA C -21.083 -10.158 -1.162 1.00 . A A . 226 ASP CA 1 1
18 70402 1 1 226 ASP CB C -20.594 -9.845 -2.613 1.00 . A A . 226 ASP CB 1 1
18 70403 1 1 226 ASP CG C -19.090 -9.504 -2.725 1.00 . A A . 226 ASP CG 1 1
18 70404 1 1 226 ASP H H -20.658 -8.108 -0.858 1.00 . A A . 226 ASP H 1 1
18 70405 1 1 226 ASP HA H -22.157 -10.328 -1.229 1.00 . A A . 226 ASP HA 1 1
18 70406 1 1 226 ASP HB2 H -20.807 -10.698 -3.251 1.00 . A A . 226 ASP HB2 1 1
18 70407 1 1 226 ASP HB3 H -21.160 -8.997 -2.992 1.00 . A A . 226 ASP HB3 1 1
18 70408 1 1 226 ASP N N -20.923 -8.892 -0.339 1.00 . A A . 226 ASP N 1 1
18 70409 1 1 226 ASP O O -20.112 -12.377 -1.511 1.00 . A A . 226 ASP O 1 1
18 70410 1 1 226 ASP OD1 O -18.346 -10.212 -3.445 1.00 . A A . 226 ASP OD1 1 1
18 70411 1 1 226 ASP OD2 O -18.648 -8.508 -2.107 1.00 . A A . 226 ASP OD2 1 1
18 70412 1 1 227 GLY C C -18.609 -12.381 2.298 1.00 . A A . 227 GLY C 1 1
18 70413 1 1 227 GLY CA C -19.555 -12.856 1.211 1.00 . A A . 227 GLY CA 1 1
18 70414 1 1 227 GLY H H -20.901 -11.249 1.232 1.00 . A A . 227 GLY H 1 1
18 70415 1 1 227 GLY HA2 H -20.226 -13.585 1.632 1.00 . A A . 227 GLY HA2 1 1
18 70416 1 1 227 GLY HA3 H -18.977 -13.328 0.429 1.00 . A A . 227 GLY HA3 1 1
18 70417 1 1 227 GLY N N -20.351 -11.769 0.637 1.00 . A A . 227 GLY N 1 1
18 70418 1 1 227 GLY O O -17.878 -13.176 2.886 1.00 . A A . 227 GLY O 1 1
18 70419 1 1 228 LEU C C -19.097 -10.324 4.843 1.00 . A A . 228 LEU C 1 1
18 70420 1 1 228 LEU CA C -18.039 -10.433 3.735 1.00 . A A . 228 LEU CA 1 1
18 70421 1 1 228 LEU CB C -17.525 -9.018 3.396 1.00 . A A . 228 LEU CB 1 1
18 70422 1 1 228 LEU CD1 C -15.935 -7.507 2.152 1.00 . A A . 228 LEU CD1 1 1
18 70423 1 1 228 LEU CD2 C -15.616 -10.036 2.004 1.00 . A A . 228 LEU CD2 1 1
18 70424 1 1 228 LEU CG C -16.630 -8.875 2.136 1.00 . A A . 228 LEU CG 1 1
18 70425 1 1 228 LEU H H -19.051 -10.483 1.881 1.00 . A A . 228 LEU H 1 1
18 70426 1 1 228 LEU HA H -17.210 -11.044 4.083 1.00 . A A . 228 LEU HA 1 1
18 70427 1 1 228 LEU HB2 H -18.383 -8.357 3.267 1.00 . A A . 228 LEU HB2 1 1
18 70428 1 1 228 LEU HB3 H -16.959 -8.660 4.251 1.00 . A A . 228 LEU HB3 1 1
18 70429 1 1 228 LEU HD11 H -15.355 -7.402 3.066 1.00 . A A . 228 LEU HD11 1 1
18 70430 1 1 228 LEU HD12 H -16.676 -6.722 2.110 1.00 . A A . 228 LEU HD12 1 1
18 70431 1 1 228 LEU HD13 H -15.276 -7.421 1.303 1.00 . A A . 228 LEU HD13 1 1
18 70432 1 1 228 LEU HD21 H -16.151 -10.965 1.864 1.00 . A A . 228 LEU HD21 1 1
18 70433 1 1 228 LEU HD22 H -15.016 -10.105 2.898 1.00 . A A . 228 LEU HD22 1 1
18 70434 1 1 228 LEU HD23 H -14.970 -9.867 1.150 1.00 . A A . 228 LEU HD23 1 1
18 70435 1 1 228 LEU HG H -17.267 -8.898 1.257 1.00 . A A . 228 LEU HG 1 1
18 70436 1 1 228 LEU N N -18.629 -11.068 2.544 1.00 . A A . 228 LEU N 1 1
18 70437 1 1 228 LEU O O -20.304 -10.426 4.570 1.00 . A A . 228 LEU O 1 1
18 70438 1 1 229 ILE C C -20.320 -8.517 6.967 1.00 . A A . 229 ILE C 1 1
18 70439 1 1 229 ILE CA C -19.548 -9.837 7.224 1.00 . A A . 229 ILE CA 1 1
18 70440 1 1 229 ILE CB C -18.799 -9.777 8.615 1.00 . A A . 229 ILE CB 1 1
18 70441 1 1 229 ILE CD1 C -19.236 -9.448 11.151 1.00 . A A . 229 ILE CD1 1 1
18 70442 1 1 229 ILE CG1 C -19.823 -9.528 9.770 1.00 . A A . 229 ILE CG1 1 1
18 70443 1 1 229 ILE CG2 C -17.653 -8.732 8.622 1.00 . A A . 229 ILE CG2 1 1
18 70444 1 1 229 ILE H H -17.679 -10.203 6.268 1.00 . A A . 229 ILE H 1 1
18 70445 1 1 229 ILE HA H -20.267 -10.650 7.267 1.00 . A A . 229 ILE HA 1 1
18 70446 1 1 229 ILE HB H -18.338 -10.750 8.774 1.00 . A A . 229 ILE HB 1 1
18 70447 1 1 229 ILE HD11 H -18.705 -10.365 11.376 1.00 . A A . 229 ILE HD11 1 1
18 70448 1 1 229 ILE HD12 H -20.032 -9.315 11.870 1.00 . A A . 229 ILE HD12 1 1
18 70449 1 1 229 ILE HD13 H -18.555 -8.612 11.215 1.00 . A A . 229 ILE HD13 1 1
18 70450 1 1 229 ILE HG12 H -20.344 -8.598 9.591 1.00 . A A . 229 ILE HG12 1 1
18 70451 1 1 229 ILE HG13 H -20.550 -10.334 9.773 1.00 . A A . 229 ILE HG13 1 1
18 70452 1 1 229 ILE HG21 H -18.061 -7.740 8.467 1.00 . A A . 229 ILE HG21 1 1
18 70453 1 1 229 ILE HG22 H -16.952 -8.955 7.828 1.00 . A A . 229 ILE HG22 1 1
18 70454 1 1 229 ILE HG23 H -17.131 -8.759 9.573 1.00 . A A . 229 ILE HG23 1 1
18 70455 1 1 229 ILE N N -18.641 -10.133 6.097 1.00 . A A . 229 ILE N 1 1
18 70456 1 1 229 ILE O O -21.497 -8.395 7.316 1.00 . A A . 229 ILE O 1 1
18 70457 1 1 230 THR C C -19.306 -5.629 4.843 1.00 . A A . 230 THR C 1 1
18 70458 1 1 230 THR CA C -20.245 -6.297 5.866 1.00 . A A . 230 THR CA 1 1
18 70459 1 1 230 THR CB C -20.567 -5.306 7.050 1.00 . A A . 230 THR CB 1 1
18 70460 1 1 230 THR CG2 C -19.300 -4.682 7.654 1.00 . A A . 230 THR CG2 1 1
18 70461 1 1 230 THR H H -18.683 -7.690 6.184 1.00 . A A . 230 THR H 1 1
18 70462 1 1 230 THR HA H -21.174 -6.547 5.362 1.00 . A A . 230 THR HA 1 1
18 70463 1 1 230 THR HB H -21.080 -5.861 7.831 1.00 . A A . 230 THR HB 1 1
18 70464 1 1 230 THR HG1 H -22.188 -4.180 7.216 1.00 . A A . 230 THR HG1 1 1
18 70465 1 1 230 THR HG21 H -18.760 -4.139 6.892 1.00 . A A . 230 THR HG21 1 1
18 70466 1 1 230 THR HG22 H -18.664 -5.463 8.056 1.00 . A A . 230 THR HG22 1 1
18 70467 1 1 230 THR HG23 H -19.570 -4.002 8.453 1.00 . A A . 230 THR HG23 1 1
18 70468 1 1 230 THR N N -19.639 -7.549 6.343 1.00 . A A . 230 THR N 1 1
18 70469 1 1 230 THR O O -18.216 -6.146 4.566 1.00 . A A . 230 THR O 1 1
18 70470 1 1 230 THR OG1 O -21.439 -4.252 6.606 1.00 . A A . 230 THR OG1 1 1
18 70471 1 1 231 THR C C -17.660 -3.114 4.078 1.00 . A A . 231 THR C 1 1
18 70472 1 1 231 THR CA C -18.928 -3.674 3.387 1.00 . A A . 231 THR CA 1 1
18 70473 1 1 231 THR CB C -19.768 -2.486 2.832 1.00 . A A . 231 THR CB 1 1
18 70474 1 1 231 THR CG2 C -20.938 -2.959 1.963 1.00 . A A . 231 THR CG2 1 1
18 70475 1 1 231 THR H H -20.644 -4.178 4.515 1.00 . A A . 231 THR H 1 1
18 70476 1 1 231 THR HA H -18.630 -4.303 2.550 1.00 . A A . 231 THR HA 1 1
18 70477 1 1 231 THR HB H -19.124 -1.855 2.227 1.00 . A A . 231 THR HB 1 1
18 70478 1 1 231 THR HG1 H -19.771 -1.851 4.718 1.00 . A A . 231 THR HG1 1 1
18 70479 1 1 231 THR HG21 H -21.597 -3.596 2.538 1.00 . A A . 231 THR HG21 1 1
18 70480 1 1 231 THR HG22 H -20.559 -3.515 1.113 1.00 . A A . 231 THR HG22 1 1
18 70481 1 1 231 THR HG23 H -21.494 -2.103 1.602 1.00 . A A . 231 THR HG23 1 1
18 70482 1 1 231 THR N N -19.738 -4.486 4.299 1.00 . A A . 231 THR N 1 1
18 70483 1 1 231 THR O O -17.692 -2.756 5.268 1.00 . A A . 231 THR O 1 1
18 70484 1 1 231 THR OG1 O -20.287 -1.691 3.917 1.00 . A A . 231 THR OG1 1 1
18 70485 1 1 232 LEU C C -15.627 -0.812 3.712 1.00 . A A . 232 LEU C 1 1
18 70486 1 1 232 LEU CA C -15.331 -2.337 3.716 1.00 . A A . 232 LEU CA 1 1
18 70487 1 1 232 LEU CB C -14.183 -2.705 2.723 1.00 . A A . 232 LEU CB 1 1
18 70488 1 1 232 LEU CD1 C -12.758 -4.447 1.480 1.00 . A A . 232 LEU CD1 1 1
18 70489 1 1 232 LEU CD2 C -13.659 -5.003 3.803 1.00 . A A . 232 LEU CD2 1 1
18 70490 1 1 232 LEU CG C -13.916 -4.236 2.482 1.00 . A A . 232 LEU CG 1 1
18 70491 1 1 232 LEU H H -16.579 -3.484 2.443 1.00 . A A . 232 LEU H 1 1
18 70492 1 1 232 LEU HA H -15.058 -2.653 4.719 1.00 . A A . 232 LEU HA 1 1
18 70493 1 1 232 LEU HB2 H -14.413 -2.255 1.761 1.00 . A A . 232 LEU HB2 1 1
18 70494 1 1 232 LEU HB3 H -13.264 -2.258 3.085 1.00 . A A . 232 LEU HB3 1 1
18 70495 1 1 232 LEU HD11 H -11.847 -4.006 1.865 1.00 . A A . 232 LEU HD11 1 1
18 70496 1 1 232 LEU HD12 H -13.010 -3.982 0.536 1.00 . A A . 232 LEU HD12 1 1
18 70497 1 1 232 LEU HD13 H -12.604 -5.507 1.320 1.00 . A A . 232 LEU HD13 1 1
18 70498 1 1 232 LEU HD21 H -14.519 -4.903 4.453 1.00 . A A . 232 LEU HD21 1 1
18 70499 1 1 232 LEU HD22 H -12.787 -4.606 4.302 1.00 . A A . 232 LEU HD22 1 1
18 70500 1 1 232 LEU HD23 H -13.501 -6.060 3.593 1.00 . A A . 232 LEU HD23 1 1
18 70501 1 1 232 LEU HG H -14.802 -4.667 2.029 1.00 . A A . 232 LEU HG 1 1
18 70502 1 1 232 LEU N N -16.561 -3.045 3.315 1.00 . A A . 232 LEU N 1 1
18 70503 1 1 232 LEU O O -16.325 -0.326 2.811 1.00 . A A . 232 LEU O 1 1
18 70504 1 1 233 HIS C C -14.366 2.291 5.205 1.00 . A A . 233 HIS C 1 1
18 70505 1 1 233 HIS CA C -15.562 1.365 4.891 1.00 . A A . 233 HIS CA 1 1
18 70506 1 1 233 HIS CB C -16.661 1.439 5.983 1.00 . A A . 233 HIS CB 1 1
18 70507 1 1 233 HIS CD2 C -16.905 3.572 7.457 1.00 . A A . 233 HIS CD2 1 1
18 70508 1 1 233 HIS CE1 C -18.124 4.763 6.092 1.00 . A A . 233 HIS CE1 1 1
18 70509 1 1 233 HIS CG C -17.112 2.830 6.341 1.00 . A A . 233 HIS CG 1 1
18 70510 1 1 233 HIS H H -14.511 -0.444 5.358 1.00 . A A . 233 HIS H 1 1
18 70511 1 1 233 HIS HA H -16.000 1.707 3.954 1.00 . A A . 233 HIS HA 1 1
18 70512 1 1 233 HIS HB2 H -17.533 0.894 5.643 1.00 . A A . 233 HIS HB2 1 1
18 70513 1 1 233 HIS HB3 H -16.288 0.965 6.884 1.00 . A A . 233 HIS HB3 1 1
18 70514 1 1 233 HIS HD1 H -18.210 3.353 4.620 1.00 . A A . 233 HIS HD1 1 1
18 70515 1 1 233 HIS HD2 H -16.329 3.280 8.326 1.00 . A A . 233 HIS HD2 1 1
18 70516 1 1 233 HIS HE1 H -18.712 5.570 5.679 1.00 . A A . 233 HIS HE1 1 1
18 70517 1 1 233 HIS HE2 H -17.723 5.421 7.983 1.00 . A A . 233 HIS HE2 1 1
18 70518 1 1 233 HIS N N -15.146 -0.053 4.718 1.00 . A A . 233 HIS N 1 1
18 70519 1 1 233 HIS ND1 N -17.888 3.607 5.512 1.00 . A A . 233 HIS ND1 1 1
18 70520 1 1 233 HIS NE2 N -17.542 4.766 7.274 1.00 . A A . 233 HIS NE2 1 1
18 70521 1 1 233 HIS O O -13.902 3.027 4.329 1.00 . A A . 233 HIS O 1 1
18 70522 1 1 234 TYR C C -11.443 2.475 6.554 1.00 . A A . 234 TYR C 1 1
18 70523 1 1 234 TYR CA C -12.791 3.119 6.931 1.00 . A A . 234 TYR CA 1 1
18 70524 1 1 234 TYR CB C -12.932 3.304 8.478 1.00 . A A . 234 TYR CB 1 1
18 70525 1 1 234 TYR CD1 C -10.613 3.312 9.563 1.00 . A A . 234 TYR CD1 1 1
18 70526 1 1 234 TYR CD2 C -11.798 5.383 9.479 1.00 . A A . 234 TYR CD2 1 1
18 70527 1 1 234 TYR CE1 C -9.552 3.929 10.201 1.00 . A A . 234 TYR CE1 1 1
18 70528 1 1 234 TYR CE2 C -10.739 6.007 10.123 1.00 . A A . 234 TYR CE2 1 1
18 70529 1 1 234 TYR CG C -11.761 4.020 9.188 1.00 . A A . 234 TYR CG 1 1
18 70530 1 1 234 TYR CZ C -9.614 5.279 10.474 1.00 . A A . 234 TYR CZ 1 1
18 70531 1 1 234 TYR H H -14.249 1.604 7.088 1.00 . A A . 234 TYR H 1 1
18 70532 1 1 234 TYR HA H -12.875 4.091 6.452 1.00 . A A . 234 TYR HA 1 1
18 70533 1 1 234 TYR HB2 H -13.836 3.876 8.679 1.00 . A A . 234 TYR HB2 1 1
18 70534 1 1 234 TYR HB3 H -13.044 2.329 8.939 1.00 . A A . 234 TYR HB3 1 1
18 70535 1 1 234 TYR HD1 H -10.564 2.250 9.345 1.00 . A A . 234 TYR HD1 1 1
18 70536 1 1 234 TYR HD2 H -12.673 5.959 9.204 1.00 . A A . 234 TYR HD2 1 1
18 70537 1 1 234 TYR HE1 H -8.682 3.347 10.472 1.00 . A A . 234 TYR HE1 1 1
18 70538 1 1 234 TYR HE2 H -10.789 7.067 10.332 1.00 . A A . 234 TYR HE2 1 1
18 70539 1 1 234 TYR HH H -8.871 6.450 11.823 1.00 . A A . 234 TYR HH 1 1
18 70540 1 1 234 TYR N N -13.881 2.254 6.458 1.00 . A A . 234 TYR N 1 1
18 70541 1 1 234 TYR O O -11.187 1.350 6.970 1.00 . A A . 234 TYR O 1 1
18 70542 1 1 234 TYR OH O -8.550 5.910 11.092 1.00 . A A . 234 TYR OH 1 1
18 70543 1 1 235 PRO C C -8.218 2.816 6.615 1.00 . A A . 235 PRO C 1 1
18 70544 1 1 235 PRO CA C -9.225 2.629 5.454 1.00 . A A . 235 PRO CA 1 1
18 70545 1 1 235 PRO CB C -8.836 3.456 4.212 1.00 . A A . 235 PRO CB 1 1
18 70546 1 1 235 PRO CD C -10.769 4.508 5.176 1.00 . A A . 235 PRO CD 1 1
18 70547 1 1 235 PRO CG C -9.459 4.794 4.456 1.00 . A A . 235 PRO CG 1 1
18 70548 1 1 235 PRO HA H -9.282 1.576 5.190 1.00 . A A . 235 PRO HA 1 1
18 70549 1 1 235 PRO HB2 H -7.753 3.530 4.117 1.00 . A A . 235 PRO HB2 1 1
18 70550 1 1 235 PRO HB3 H -9.254 3.010 3.319 1.00 . A A . 235 PRO HB3 1 1
18 70551 1 1 235 PRO HD2 H -10.959 5.263 5.937 1.00 . A A . 235 PRO HD2 1 1
18 70552 1 1 235 PRO HD3 H -11.593 4.469 4.474 1.00 . A A . 235 PRO HD3 1 1
18 70553 1 1 235 PRO HG2 H -8.799 5.404 5.075 1.00 . A A . 235 PRO HG2 1 1
18 70554 1 1 235 PRO HG3 H -9.647 5.301 3.516 1.00 . A A . 235 PRO HG3 1 1
18 70555 1 1 235 PRO N N -10.556 3.164 5.789 1.00 . A A . 235 PRO N 1 1
18 70556 1 1 235 PRO O O -8.045 3.926 7.142 1.00 . A A . 235 PRO O 1 1
18 70557 1 1 236 ALA C C -5.231 2.307 7.363 1.00 . A A . 236 ALA C 1 1
18 70558 1 1 236 ALA CA C -6.511 1.737 8.020 1.00 . A A . 236 ALA CA 1 1
18 70559 1 1 236 ALA CB C -6.270 0.330 8.596 1.00 . A A . 236 ALA CB 1 1
18 70560 1 1 236 ALA H H -7.848 0.858 6.638 1.00 . A A . 236 ALA H 1 1
18 70561 1 1 236 ALA HA H -6.824 2.386 8.835 1.00 . A A . 236 ALA HA 1 1
18 70562 1 1 236 ALA HB1 H -5.490 0.367 9.347 1.00 . A A . 236 ALA HB1 1 1
18 70563 1 1 236 ALA HB2 H -5.971 -0.345 7.802 1.00 . A A . 236 ALA HB2 1 1
18 70564 1 1 236 ALA HB3 H -7.181 -0.040 9.047 1.00 . A A . 236 ALA HB3 1 1
18 70565 1 1 236 ALA N N -7.585 1.713 7.024 1.00 . A A . 236 ALA N 1 1
18 70566 1 1 236 ALA O O -4.931 1.950 6.213 1.00 . A A . 236 ALA O 1 1
18 70567 1 1 237 PRO C C -2.032 2.809 7.678 1.00 . A A . 237 PRO C 1 1
18 70568 1 1 237 PRO CA C -3.220 3.784 7.509 1.00 . A A . 237 PRO CA 1 1
18 70569 1 1 237 PRO CB C -3.038 5.071 8.345 1.00 . A A . 237 PRO CB 1 1
18 70570 1 1 237 PRO CD C -4.817 3.817 9.380 1.00 . A A . 237 PRO CD 1 1
18 70571 1 1 237 PRO CG C -3.652 4.750 9.672 1.00 . A A . 237 PRO CG 1 1
18 70572 1 1 237 PRO HA H -3.317 4.042 6.458 1.00 . A A . 237 PRO HA 1 1
18 70573 1 1 237 PRO HB2 H -1.980 5.319 8.441 1.00 . A A . 237 PRO HB2 1 1
18 70574 1 1 237 PRO HB3 H -3.562 5.898 7.881 1.00 . A A . 237 PRO HB3 1 1
18 70575 1 1 237 PRO HD2 H -4.888 3.042 10.134 1.00 . A A . 237 PRO HD2 1 1
18 70576 1 1 237 PRO HD3 H -5.748 4.372 9.328 1.00 . A A . 237 PRO HD3 1 1
18 70577 1 1 237 PRO HG2 H -2.918 4.264 10.313 1.00 . A A . 237 PRO HG2 1 1
18 70578 1 1 237 PRO HG3 H -4.012 5.655 10.151 1.00 . A A . 237 PRO HG3 1 1
18 70579 1 1 237 PRO N N -4.483 3.229 8.044 1.00 . A A . 237 PRO N 1 1
18 70580 1 1 237 PRO O O -2.183 1.716 8.247 1.00 . A A . 237 PRO O 1 1
18 70581 1 1 238 LYS C C 0.820 2.222 8.723 1.00 . A A . 238 LYS C 1 1
18 70582 1 1 238 LYS CA C 0.397 2.423 7.240 1.00 . A A . 238 LYS CA 1 1
18 70583 1 1 238 LYS CB C 1.517 3.138 6.441 1.00 . A A . 238 LYS CB 1 1
18 70584 1 1 238 LYS CD C 0.870 2.457 4.004 1.00 . A A . 238 LYS CD 1 1
18 70585 1 1 238 LYS CE C 0.572 2.990 2.582 1.00 . A A . 238 LYS CE 1 1
18 70586 1 1 238 LYS CG C 1.142 3.609 5.009 1.00 . A A . 238 LYS CG 1 1
18 70587 1 1 238 LYS H H -0.815 4.106 6.758 1.00 . A A . 238 LYS H 1 1
18 70588 1 1 238 LYS HA H 0.199 1.453 6.793 1.00 . A A . 238 LYS HA 1 1
18 70589 1 1 238 LYS HB2 H 1.834 4.011 6.999 1.00 . A A . 238 LYS HB2 1 1
18 70590 1 1 238 LYS HB3 H 2.367 2.465 6.361 1.00 . A A . 238 LYS HB3 1 1
18 70591 1 1 238 LYS HD2 H 1.739 1.810 3.961 1.00 . A A . 238 LYS HD2 1 1
18 70592 1 1 238 LYS HD3 H 0.016 1.883 4.349 1.00 . A A . 238 LYS HD3 1 1
18 70593 1 1 238 LYS HE2 H -0.320 3.605 2.615 1.00 . A A . 238 LYS HE2 1 1
18 70594 1 1 238 LYS HE3 H 1.407 3.599 2.251 1.00 . A A . 238 LYS HE3 1 1
18 70595 1 1 238 LYS HG2 H 0.253 4.219 5.076 1.00 . A A . 238 LYS HG2 1 1
18 70596 1 1 238 LYS HG3 H 1.956 4.218 4.625 1.00 . A A . 238 LYS HG3 1 1
18 70597 1 1 238 LYS HZ1 H 1.157 1.238 1.591 1.00 . A A . 238 LYS HZ1 1 1
18 70598 1 1 238 LYS HZ2 H 0.255 2.291 0.629 1.00 . A A . 238 LYS HZ2 1 1
18 70599 1 1 238 LYS HZ3 H -0.514 1.367 1.816 1.00 . A A . 238 LYS HZ3 1 1
18 70600 1 1 238 LYS N N -0.852 3.221 7.173 1.00 . A A . 238 LYS N 1 1
18 70601 1 1 238 LYS NZ N 0.354 1.896 1.588 1.00 . A A . 238 LYS NZ 1 1
18 70602 1 1 238 LYS O O 0.439 3.025 9.581 1.00 . A A . 238 LYS O 1 1
18 70603 1 1 239 ARG C C 3.093 1.411 11.068 1.00 . A A . 239 ARG C 1 1
18 70604 1 1 239 ARG CA C 1.859 0.735 10.426 1.00 . A A . 239 ARG CA 1 1
18 70605 1 1 239 ARG CB C 1.969 -0.833 10.475 1.00 . A A . 239 ARG CB 1 1
18 70606 1 1 239 ARG CD C 3.079 -2.953 9.498 1.00 . A A . 239 ARG CD 1 1
18 70607 1 1 239 ARG CG C 2.932 -1.435 9.438 1.00 . A A . 239 ARG CG 1 1
18 70608 1 1 239 ARG CZ C 4.656 -4.606 8.488 1.00 . A A . 239 ARG CZ 1 1
18 70609 1 1 239 ARG H H 2.069 0.704 8.287 1.00 . A A . 239 ARG H 1 1
18 70610 1 1 239 ARG HA H 0.985 1.020 11.012 1.00 . A A . 239 ARG HA 1 1
18 70611 1 1 239 ARG HB2 H 2.293 -1.139 11.467 1.00 . A A . 239 ARG HB2 1 1
18 70612 1 1 239 ARG HB3 H 0.982 -1.250 10.299 1.00 . A A . 239 ARG HB3 1 1
18 70613 1 1 239 ARG HD2 H 3.379 -3.246 10.501 1.00 . A A . 239 ARG HD2 1 1
18 70614 1 1 239 ARG HD3 H 2.134 -3.421 9.248 1.00 . A A . 239 ARG HD3 1 1
18 70615 1 1 239 ARG HE H 4.391 -2.728 7.869 1.00 . A A . 239 ARG HE 1 1
18 70616 1 1 239 ARG HG2 H 2.578 -1.167 8.450 1.00 . A A . 239 ARG HG2 1 1
18 70617 1 1 239 ARG HG3 H 3.911 -0.985 9.585 1.00 . A A . 239 ARG HG3 1 1
18 70618 1 1 239 ARG HH11 H 3.629 -5.399 10.053 1.00 . A A . 239 ARG HH11 1 1
18 70619 1 1 239 ARG HH12 H 4.755 -6.474 9.287 1.00 . A A . 239 ARG HH12 1 1
18 70620 1 1 239 ARG HH21 H 5.863 -4.109 6.940 1.00 . A A . 239 ARG HH21 1 1
18 70621 1 1 239 ARG HH22 H 6.024 -5.737 7.517 1.00 . A A . 239 ARG HH22 1 1
18 70622 1 1 239 ARG N N 1.618 1.173 9.020 1.00 . A A . 239 ARG N 1 1
18 70623 1 1 239 ARG NE N 4.099 -3.398 8.532 1.00 . A A . 239 ARG NE 1 1
18 70624 1 1 239 ARG NH1 N 4.320 -5.572 9.345 1.00 . A A . 239 ARG NH1 1 1
18 70625 1 1 239 ARG NH2 N 5.589 -4.836 7.579 1.00 . A A . 239 ARG NH2 1 1
18 70626 1 1 239 ARG O O 2.957 2.147 12.059 1.00 . A A . 239 ARG O 1 1
18 70627 1 1 240 ASN C C 6.023 2.767 9.881 1.00 . A A . 240 ASN C 1 1
18 70628 1 1 240 ASN CA C 5.541 1.783 10.957 1.00 . A A . 240 ASN CA 1 1
18 70629 1 1 240 ASN CB C 6.597 0.662 11.217 1.00 . A A . 240 ASN CB 1 1
18 70630 1 1 240 ASN CG C 7.755 1.069 12.146 1.00 . A A . 240 ASN CG 1 1
18 70631 1 1 240 ASN H H 4.311 0.575 9.737 1.00 . A A . 240 ASN H 1 1
18 70632 1 1 240 ASN HA H 5.359 2.330 11.881 1.00 . A A . 240 ASN HA 1 1
18 70633 1 1 240 ASN HB2 H 6.096 -0.188 11.666 1.00 . A A . 240 ASN HB2 1 1
18 70634 1 1 240 ASN HB3 H 7.022 0.341 10.271 1.00 . A A . 240 ASN HB3 1 1
18 70635 1 1 240 ASN HD21 H 8.003 -0.814 12.707 1.00 . A A . 240 ASN HD21 1 1
18 70636 1 1 240 ASN HD22 H 9.089 0.327 13.415 1.00 . A A . 240 ASN HD22 1 1
18 70637 1 1 240 ASN N N 4.277 1.168 10.507 1.00 . A A . 240 ASN N 1 1
18 70638 1 1 240 ASN ND2 N 8.337 0.097 12.826 1.00 . A A . 240 ASN ND2 1 1
18 70639 1 1 240 ASN O O 5.621 2.647 8.720 1.00 . A A . 240 ASN O 1 1
18 70640 1 1 240 ASN OD1 O 8.131 2.235 12.247 1.00 . A A . 240 ASN OD1 1 1
18 70641 1 1 241 LYS C C 9.012 3.479 9.166 1.00 . A A . 241 LYS C 1 1
18 70642 1 1 241 LYS CA C 7.761 4.373 9.263 1.00 . A A . 241 LYS CA 1 1
18 70643 1 1 241 LYS CB C 8.138 5.823 9.670 1.00 . A A . 241 LYS CB 1 1
18 70644 1 1 241 LYS CD C 7.448 8.293 9.746 1.00 . A A . 241 LYS CD 1 1
18 70645 1 1 241 LYS CE C 6.319 9.318 9.561 1.00 . A A . 241 LYS CE 1 1
18 70646 1 1 241 LYS CG C 6.969 6.830 9.576 1.00 . A A . 241 LYS CG 1 1
18 70647 1 1 241 LYS H H 6.922 3.999 11.186 1.00 . A A . 241 LYS H 1 1
18 70648 1 1 241 LYS HA H 7.251 4.391 8.299 1.00 . A A . 241 LYS HA 1 1
18 70649 1 1 241 LYS HB2 H 8.508 5.818 10.691 1.00 . A A . 241 LYS HB2 1 1
18 70650 1 1 241 LYS HB3 H 8.934 6.171 9.017 1.00 . A A . 241 LYS HB3 1 1
18 70651 1 1 241 LYS HD2 H 7.864 8.415 10.740 1.00 . A A . 241 LYS HD2 1 1
18 70652 1 1 241 LYS HD3 H 8.222 8.493 9.012 1.00 . A A . 241 LYS HD3 1 1
18 70653 1 1 241 LYS HE2 H 5.834 9.144 8.606 1.00 . A A . 241 LYS HE2 1 1
18 70654 1 1 241 LYS HE3 H 5.594 9.198 10.356 1.00 . A A . 241 LYS HE3 1 1
18 70655 1 1 241 LYS HG2 H 6.494 6.728 8.605 1.00 . A A . 241 LYS HG2 1 1
18 70656 1 1 241 LYS HG3 H 6.243 6.603 10.352 1.00 . A A . 241 LYS HG3 1 1
18 70657 1 1 241 LYS HZ1 H 7.244 10.938 10.520 1.00 . A A . 241 LYS HZ1 1 1
18 70658 1 1 241 LYS HZ2 H 6.082 11.390 9.382 1.00 . A A . 241 LYS HZ2 1 1
18 70659 1 1 241 LYS HZ3 H 7.590 10.832 8.868 1.00 . A A . 241 LYS HZ3 1 1
18 70660 1 1 241 LYS N N 6.875 3.731 10.247 1.00 . A A . 241 LYS N 1 1
18 70661 1 1 241 LYS NZ N 6.840 10.715 9.587 1.00 . A A . 241 LYS NZ 1 1
18 70662 1 1 241 LYS O O 9.738 3.356 10.154 1.00 . A A . 241 LYS O 1 1
18 70663 1 1 242 PRO C C 11.741 2.336 8.171 1.00 . A A . 242 PRO C 1 1
18 70664 1 1 242 PRO CA C 10.323 1.782 7.879 1.00 . A A . 242 PRO CA 1 1
18 70665 1 1 242 PRO CB C 10.165 1.281 6.420 1.00 . A A . 242 PRO CB 1 1
18 70666 1 1 242 PRO CD C 8.588 3.068 6.698 1.00 . A A . 242 PRO CD 1 1
18 70667 1 1 242 PRO CG C 9.494 2.407 5.690 1.00 . A A . 242 PRO CG 1 1
18 70668 1 1 242 PRO HA H 10.116 0.964 8.565 1.00 . A A . 242 PRO HA 1 1
18 70669 1 1 242 PRO HB2 H 11.138 1.049 5.981 1.00 . A A . 242 PRO HB2 1 1
18 70670 1 1 242 PRO HB3 H 9.540 0.397 6.393 1.00 . A A . 242 PRO HB3 1 1
18 70671 1 1 242 PRO HD2 H 8.498 4.132 6.487 1.00 . A A . 242 PRO HD2 1 1
18 70672 1 1 242 PRO HD3 H 7.606 2.606 6.697 1.00 . A A . 242 PRO HD3 1 1
18 70673 1 1 242 PRO HG2 H 10.242 3.110 5.327 1.00 . A A . 242 PRO HG2 1 1
18 70674 1 1 242 PRO HG3 H 8.913 2.028 4.852 1.00 . A A . 242 PRO HG3 1 1
18 70675 1 1 242 PRO N N 9.275 2.832 7.993 1.00 . A A . 242 PRO N 1 1
18 70676 1 1 242 PRO O O 12.183 3.307 7.542 1.00 . A A . 242 PRO O 1 1
18 70677 1 1 243 THR C C 14.831 1.942 8.605 1.00 . A A . 243 THR C 1 1
18 70678 1 1 243 THR CA C 13.724 2.153 9.651 1.00 . A A . 243 THR CA 1 1
18 70679 1 1 243 THR CB C 14.089 1.405 10.976 1.00 . A A . 243 THR CB 1 1
18 70680 1 1 243 THR CG2 C 15.380 1.951 11.624 1.00 . A A . 243 THR CG2 1 1
18 70681 1 1 243 THR H H 12.050 0.879 9.507 1.00 . A A . 243 THR H 1 1
18 70682 1 1 243 THR HA H 13.636 3.212 9.881 1.00 . A A . 243 THR HA 1 1
18 70683 1 1 243 THR HB H 14.227 0.352 10.756 1.00 . A A . 243 THR HB 1 1
18 70684 1 1 243 THR HG1 H 12.899 2.467 12.141 1.00 . A A . 243 THR HG1 1 1
18 70685 1 1 243 THR HG21 H 16.209 1.836 10.936 1.00 . A A . 243 THR HG21 1 1
18 70686 1 1 243 THR HG22 H 15.593 1.404 12.532 1.00 . A A . 243 THR HG22 1 1
18 70687 1 1 243 THR HG23 H 15.254 2.999 11.860 1.00 . A A . 243 THR HG23 1 1
18 70688 1 1 243 THR N N 12.429 1.697 9.133 1.00 . A A . 243 THR N 1 1
18 70689 1 1 243 THR O O 15.088 0.811 8.181 1.00 . A A . 243 THR O 1 1
18 70690 1 1 243 THR OG1 O 13.009 1.536 11.915 1.00 . A A . 243 THR OG1 1 1
18 70691 1 1 244 VAL C C 17.872 3.193 8.094 1.00 . A A . 244 VAL C 1 1
18 70692 1 1 244 VAL CA C 16.589 3.034 7.256 1.00 . A A . 244 VAL CA 1 1
18 70693 1 1 244 VAL CB C 16.486 4.195 6.199 1.00 . A A . 244 VAL CB 1 1
18 70694 1 1 244 VAL CG1 C 17.599 4.059 5.150 1.00 . A A . 244 VAL CG1 1 1
18 70695 1 1 244 VAL CG2 C 15.086 4.240 5.531 1.00 . A A . 244 VAL CG2 1 1
18 70696 1 1 244 VAL H H 15.114 3.914 8.488 1.00 . A A . 244 VAL H 1 1
18 70697 1 1 244 VAL HA H 16.613 2.082 6.730 1.00 . A A . 244 VAL HA 1 1
18 70698 1 1 244 VAL HB H 16.634 5.142 6.719 1.00 . A A . 244 VAL HB 1 1
18 70699 1 1 244 VAL HG11 H 18.566 4.112 5.634 1.00 . A A . 244 VAL HG11 1 1
18 70700 1 1 244 VAL HG12 H 17.521 4.859 4.430 1.00 . A A . 244 VAL HG12 1 1
18 70701 1 1 244 VAL HG13 H 17.507 3.111 4.637 1.00 . A A . 244 VAL HG13 1 1
18 70702 1 1 244 VAL HG21 H 15.040 5.058 4.819 1.00 . A A . 244 VAL HG21 1 1
18 70703 1 1 244 VAL HG22 H 14.326 4.392 6.290 1.00 . A A . 244 VAL HG22 1 1
18 70704 1 1 244 VAL HG23 H 14.893 3.307 5.017 1.00 . A A . 244 VAL HG23 1 1
18 70705 1 1 244 VAL N N 15.442 3.048 8.172 1.00 . A A . 244 VAL N 1 1
18 70706 1 1 244 VAL O O 17.984 4.157 8.859 1.00 . A A . 244 VAL O 1 1
18 70707 1 1 245 TYR C C 21.265 2.708 8.181 1.00 . A A . 245 TYR C 1 1
18 70708 1 1 245 TYR CA C 19.994 2.174 8.868 1.00 . A A . 245 TYR CA 1 1
18 70709 1 1 245 TYR CB C 20.239 0.690 9.298 1.00 . A A . 245 TYR CB 1 1
18 70710 1 1 245 TYR CD1 C 18.303 -0.329 10.652 1.00 . A A . 245 TYR CD1 1 1
18 70711 1 1 245 TYR CD2 C 18.464 -0.873 8.325 1.00 . A A . 245 TYR CD2 1 1
18 70712 1 1 245 TYR CE1 C 17.177 -1.134 10.753 1.00 . A A . 245 TYR CE1 1 1
18 70713 1 1 245 TYR CE2 C 17.339 -1.670 8.427 1.00 . A A . 245 TYR CE2 1 1
18 70714 1 1 245 TYR CG C 18.974 -0.181 9.434 1.00 . A A . 245 TYR CG 1 1
18 70715 1 1 245 TYR CZ C 16.701 -1.799 9.638 1.00 . A A . 245 TYR CZ 1 1
18 70716 1 1 245 TYR H H 18.768 1.613 7.220 1.00 . A A . 245 TYR H 1 1
18 70717 1 1 245 TYR HA H 19.784 2.770 9.756 1.00 . A A . 245 TYR HA 1 1
18 70718 1 1 245 TYR HB2 H 20.885 0.206 8.573 1.00 . A A . 245 TYR HB2 1 1
18 70719 1 1 245 TYR HB3 H 20.747 0.684 10.257 1.00 . A A . 245 TYR HB3 1 1
18 70720 1 1 245 TYR HD1 H 18.669 0.195 11.526 1.00 . A A . 245 TYR HD1 1 1
18 70721 1 1 245 TYR HD2 H 18.961 -0.775 7.367 1.00 . A A . 245 TYR HD2 1 1
18 70722 1 1 245 TYR HE1 H 16.672 -1.237 11.701 1.00 . A A . 245 TYR HE1 1 1
18 70723 1 1 245 TYR HE2 H 16.965 -2.194 7.553 1.00 . A A . 245 TYR HE2 1 1
18 70724 1 1 245 TYR HH H 15.738 -3.427 9.261 1.00 . A A . 245 TYR HH 1 1
18 70725 1 1 245 TYR N N 18.835 2.257 7.953 1.00 . A A . 245 TYR N 1 1
18 70726 1 1 245 TYR O O 21.715 2.122 7.192 1.00 . A A . 245 TYR O 1 1
18 70727 1 1 245 TYR OH O 15.583 -2.604 9.739 1.00 . A A . 245 TYR OH 1 1
18 70728 1 1 246 GLY C C 23.641 4.562 7.039 1.00 . A A . 246 GLY C 1 1
18 70729 1 1 246 GLY CA C 23.201 4.262 8.484 1.00 . A A . 246 GLY CA 1 1
18 70730 1 1 246 GLY H H 21.249 4.352 9.308 1.00 . A A . 246 GLY H 1 1
18 70731 1 1 246 GLY HA2 H 23.360 5.158 9.058 1.00 . A A . 246 GLY HA2 1 1
18 70732 1 1 246 GLY HA3 H 23.859 3.498 8.892 1.00 . A A . 246 GLY HA3 1 1
18 70733 1 1 246 GLY N N 21.810 3.817 8.718 1.00 . A A . 246 GLY N 1 1
18 70734 1 1 246 GLY O O 24.785 4.980 6.838 1.00 . A A . 246 GLY O 1 1
18 70735 1 1 247 VAL C C 23.034 5.797 3.996 1.00 . A A . 247 VAL C 1 1
18 70736 1 1 247 VAL CA C 23.198 4.391 4.611 1.00 . A A . 247 VAL CA 1 1
18 70737 1 1 247 VAL CB C 22.461 3.297 3.734 1.00 . A A . 247 VAL CB 1 1
18 70738 1 1 247 VAL CG1 C 22.977 1.870 4.052 1.00 . A A . 247 VAL CG1 1 1
18 70739 1 1 247 VAL CG2 C 20.929 3.363 3.898 1.00 . A A . 247 VAL CG2 1 1
18 70740 1 1 247 VAL H H 21.849 4.141 6.241 1.00 . A A . 247 VAL H 1 1
18 70741 1 1 247 VAL HA H 24.262 4.141 4.586 1.00 . A A . 247 VAL HA 1 1
18 70742 1 1 247 VAL HB H 22.692 3.493 2.686 1.00 . A A . 247 VAL HB 1 1
18 70743 1 1 247 VAL HG11 H 22.464 1.144 3.426 1.00 . A A . 247 VAL HG11 1 1
18 70744 1 1 247 VAL HG12 H 22.792 1.629 5.092 1.00 . A A . 247 VAL HG12 1 1
18 70745 1 1 247 VAL HG13 H 24.040 1.815 3.859 1.00 . A A . 247 VAL HG13 1 1
18 70746 1 1 247 VAL HG21 H 20.575 4.342 3.603 1.00 . A A . 247 VAL HG21 1 1
18 70747 1 1 247 VAL HG22 H 20.662 3.183 4.933 1.00 . A A . 247 VAL HG22 1 1
18 70748 1 1 247 VAL HG23 H 20.459 2.612 3.274 1.00 . A A . 247 VAL HG23 1 1
18 70749 1 1 247 VAL N N 22.778 4.348 6.028 1.00 . A A . 247 VAL N 1 1
18 70750 1 1 247 VAL O O 21.948 6.396 4.021 1.00 . A A . 247 VAL O 1 1
18 70751 1 1 248 SER C C 23.658 6.987 1.217 1.00 . A A . 248 SER C 1 1
18 70752 1 1 248 SER CA C 24.191 7.470 2.587 1.00 . A A . 248 SER CA 1 1
18 70753 1 1 248 SER CB C 25.623 8.025 2.473 1.00 . A A . 248 SER CB 1 1
18 70754 1 1 248 SER H H 25.016 5.897 3.716 1.00 . A A . 248 SER H 1 1
18 70755 1 1 248 SER HA H 23.534 8.234 2.991 1.00 . A A . 248 SER HA 1 1
18 70756 1 1 248 SER HB2 H 26.005 8.243 3.461 1.00 . A A . 248 SER HB2 1 1
18 70757 1 1 248 SER HB3 H 26.269 7.298 1.992 1.00 . A A . 248 SER HB3 1 1
18 70758 1 1 248 SER HG H 25.846 9.004 0.803 1.00 . A A . 248 SER HG 1 1
18 70759 1 1 248 SER N N 24.164 6.318 3.482 1.00 . A A . 248 SER N 1 1
18 70760 1 1 248 SER O O 24.231 6.042 0.655 1.00 . A A . 248 SER O 1 1
18 70761 1 1 248 SER OG O 25.645 9.216 1.721 1.00 . A A . 248 SER OG 1 1
18 70762 1 1 249 PRO C C 22.337 6.249 -1.479 1.00 . A A . 249 PRO C 1 1
18 70763 1 1 249 PRO CA C 21.653 6.966 -0.298 1.00 . A A . 249 PRO CA 1 1
18 70764 1 1 249 PRO CB C 20.806 8.164 -0.807 1.00 . A A . 249 PRO CB 1 1
18 70765 1 1 249 PRO CD C 22.187 9.044 0.931 1.00 . A A . 249 PRO CD 1 1
18 70766 1 1 249 PRO CG C 20.818 9.153 0.317 1.00 . A A . 249 PRO CG 1 1
18 70767 1 1 249 PRO HA H 21.004 6.268 0.224 1.00 . A A . 249 PRO HA 1 1
18 70768 1 1 249 PRO HB2 H 21.245 8.591 -1.711 1.00 . A A . 249 PRO HB2 1 1
18 70769 1 1 249 PRO HB3 H 19.790 7.846 -1.013 1.00 . A A . 249 PRO HB3 1 1
18 70770 1 1 249 PRO HD2 H 22.880 9.736 0.459 1.00 . A A . 249 PRO HD2 1 1
18 70771 1 1 249 PRO HD3 H 22.144 9.232 2.001 1.00 . A A . 249 PRO HD3 1 1
18 70772 1 1 249 PRO HG2 H 20.638 10.158 -0.062 1.00 . A A . 249 PRO HG2 1 1
18 70773 1 1 249 PRO HG3 H 20.058 8.896 1.051 1.00 . A A . 249 PRO HG3 1 1
18 70774 1 1 249 PRO N N 22.580 7.637 0.657 1.00 . A A . 249 PRO N 1 1
18 70775 1 1 249 PRO O O 22.254 5.025 -1.582 1.00 . A A . 249 PRO O 1 1
18 70776 1 1 250 ASN C C 25.325 7.585 -2.938 1.00 . A A . 250 ASN C 1 1
18 70777 1 1 250 ASN CA C 24.232 6.516 -3.067 1.00 . A A . 250 ASN CA 1 1
18 70778 1 1 250 ASN CB C 23.894 6.260 -4.557 1.00 . A A . 250 ASN CB 1 1
18 70779 1 1 250 ASN CG C 24.996 5.535 -5.329 1.00 . A A . 250 ASN CG 1 1
18 70780 1 1 250 ASN H H 22.724 7.905 -2.522 1.00 . A A . 250 ASN H 1 1
18 70781 1 1 250 ASN HA H 24.581 5.592 -2.602 1.00 . A A . 250 ASN HA 1 1
18 70782 1 1 250 ASN HB2 H 23.000 5.661 -4.613 1.00 . A A . 250 ASN HB2 1 1
18 70783 1 1 250 ASN HB3 H 23.693 7.208 -5.044 1.00 . A A . 250 ASN HB3 1 1
18 70784 1 1 250 ASN HD21 H 25.745 7.255 -5.989 1.00 . A A . 250 ASN HD21 1 1
18 70785 1 1 250 ASN HD22 H 26.564 5.830 -6.509 1.00 . A A . 250 ASN HD22 1 1
18 70786 1 1 250 ASN N N 23.028 6.993 -2.351 1.00 . A A . 250 ASN N 1 1
18 70787 1 1 250 ASN ND2 N 25.852 6.281 -6.011 1.00 . A A . 250 ASN ND2 1 1
18 70788 1 1 250 ASN O O 26.524 7.310 -2.936 1.00 . A A . 250 ASN O 1 1
18 70789 1 1 250 ASN OD1 O 25.062 4.303 -5.328 1.00 . A A . 250 ASN OD1 1 1
18 70790 1 1 251 TYR C C 25.768 10.574 -1.362 1.00 . A A . 251 TYR C 1 1
18 70791 1 1 251 TYR CA C 25.632 10.055 -2.799 1.00 . A A . 251 TYR CA 1 1
18 70792 1 1 251 TYR CB C 24.960 11.112 -3.714 1.00 . A A . 251 TYR CB 1 1
18 70793 1 1 251 TYR CD1 C 25.782 11.773 -6.060 1.00 . A A . 251 TYR CD1 1 1
18 70794 1 1 251 TYR CD2 C 24.607 9.711 -5.843 1.00 . A A . 251 TYR CD2 1 1
18 70795 1 1 251 TYR CE1 C 25.933 11.552 -7.412 1.00 . A A . 251 TYR CE1 1 1
18 70796 1 1 251 TYR CE2 C 24.758 9.486 -7.201 1.00 . A A . 251 TYR CE2 1 1
18 70797 1 1 251 TYR CG C 25.115 10.858 -5.237 1.00 . A A . 251 TYR CG 1 1
18 70798 1 1 251 TYR CZ C 25.421 10.412 -7.977 1.00 . A A . 251 TYR CZ 1 1
18 70799 1 1 251 TYR H H 23.871 8.931 -2.764 1.00 . A A . 251 TYR H 1 1
18 70800 1 1 251 TYR HA H 26.625 9.837 -3.189 1.00 . A A . 251 TYR HA 1 1
18 70801 1 1 251 TYR HB2 H 23.899 11.154 -3.498 1.00 . A A . 251 TYR HB2 1 1
18 70802 1 1 251 TYR HB3 H 25.391 12.081 -3.499 1.00 . A A . 251 TYR HB3 1 1
18 70803 1 1 251 TYR HD1 H 26.190 12.676 -5.620 1.00 . A A . 251 TYR HD1 1 1
18 70804 1 1 251 TYR HD2 H 24.088 8.981 -5.236 1.00 . A A . 251 TYR HD2 1 1
18 70805 1 1 251 TYR HE1 H 26.455 12.277 -8.024 1.00 . A A . 251 TYR HE1 1 1
18 70806 1 1 251 TYR HE2 H 24.354 8.585 -7.649 1.00 . A A . 251 TYR HE2 1 1
18 70807 1 1 251 TYR HH H 26.491 10.389 -9.582 1.00 . A A . 251 TYR HH 1 1
18 70808 1 1 251 TYR N N 24.836 8.831 -2.831 1.00 . A A . 251 TYR N 1 1
18 70809 1 1 251 TYR O O 24.804 10.540 -0.594 1.00 . A A . 251 TYR O 1 1
18 70810 1 1 251 TYR OH O 25.577 10.201 -9.333 1.00 . A A . 251 TYR OH 1 1
18 70811 1 1 252 ASP C C 27.644 13.173 0.026 1.00 . A A . 252 ASP C 1 1
18 70812 1 1 252 ASP CA C 27.270 11.705 0.274 1.00 . A A . 252 ASP CA 1 1
18 70813 1 1 252 ASP CB C 28.424 10.951 0.993 1.00 . A A . 252 ASP CB 1 1
18 70814 1 1 252 ASP CG C 28.883 11.611 2.314 1.00 . A A . 252 ASP CG 1 1
18 70815 1 1 252 ASP H H 27.695 10.966 -1.667 1.00 . A A . 252 ASP H 1 1
18 70816 1 1 252 ASP HA H 26.377 11.668 0.902 1.00 . A A . 252 ASP HA 1 1
18 70817 1 1 252 ASP HB2 H 28.088 9.943 1.220 1.00 . A A . 252 ASP HB2 1 1
18 70818 1 1 252 ASP HB3 H 29.273 10.880 0.319 1.00 . A A . 252 ASP HB3 1 1
18 70819 1 1 252 ASP N N 26.969 11.049 -1.019 1.00 . A A . 252 ASP N 1 1
18 70820 1 1 252 ASP O O 27.235 14.069 0.770 1.00 . A A . 252 ASP O 1 1
18 70821 1 1 252 ASP OD1 O 30.008 12.142 2.377 1.00 . A A . 252 ASP OD1 1 1
18 70822 1 1 252 ASP OD2 O 28.116 11.607 3.294 1.00 . A A . 252 ASP OD2 1 1
18 70823 1 1 253 LYS C C 27.838 15.592 -2.098 1.00 . A A . 253 LYS C 1 1
18 70824 1 1 253 LYS CA C 28.932 14.727 -1.432 1.00 . A A . 253 LYS CA 1 1
18 70825 1 1 253 LYS CB C 30.148 14.545 -2.389 1.00 . A A . 253 LYS CB 1 1
18 70826 1 1 253 LYS CD C 31.529 16.589 -1.611 1.00 . A A . 253 LYS CD 1 1
18 70827 1 1 253 LYS CE C 32.585 15.746 -0.862 1.00 . A A . 253 LYS CE 1 1
18 70828 1 1 253 LYS CG C 30.890 15.841 -2.804 1.00 . A A . 253 LYS CG 1 1
18 70829 1 1 253 LYS H H 28.668 12.630 -1.609 1.00 . A A . 253 LYS H 1 1
18 70830 1 1 253 LYS HA H 29.269 15.229 -0.531 1.00 . A A . 253 LYS HA 1 1
18 70831 1 1 253 LYS HB2 H 30.864 13.890 -1.909 1.00 . A A . 253 LYS HB2 1 1
18 70832 1 1 253 LYS HB3 H 29.800 14.052 -3.297 1.00 . A A . 253 LYS HB3 1 1
18 70833 1 1 253 LYS HD2 H 32.009 17.486 -1.984 1.00 . A A . 253 LYS HD2 1 1
18 70834 1 1 253 LYS HD3 H 30.746 16.874 -0.917 1.00 . A A . 253 LYS HD3 1 1
18 70835 1 1 253 LYS HE2 H 32.920 16.298 0.003 1.00 . A A . 253 LYS HE2 1 1
18 70836 1 1 253 LYS HE3 H 32.128 14.819 -0.535 1.00 . A A . 253 LYS HE3 1 1
18 70837 1 1 253 LYS HG2 H 31.672 15.585 -3.508 1.00 . A A . 253 LYS HG2 1 1
18 70838 1 1 253 LYS HG3 H 30.182 16.503 -3.291 1.00 . A A . 253 LYS HG3 1 1
18 70839 1 1 253 LYS HZ1 H 33.477 14.943 -2.577 1.00 . A A . 253 LYS HZ1 1 1
18 70840 1 1 253 LYS HZ2 H 34.429 14.809 -1.189 1.00 . A A . 253 LYS HZ2 1 1
18 70841 1 1 253 LYS HZ3 H 34.272 16.297 -1.963 1.00 . A A . 253 LYS HZ3 1 1
18 70842 1 1 253 LYS N N 28.419 13.396 -1.049 1.00 . A A . 253 LYS N 1 1
18 70843 1 1 253 LYS NZ N 33.770 15.425 -1.706 1.00 . A A . 253 LYS NZ 1 1
18 70844 1 1 253 LYS O O 27.947 16.820 -2.125 1.00 . A A . 253 LYS O 1 1
18 70845 1 1 254 TRP C C 24.920 16.607 -2.621 1.00 . A A . 254 TRP C 1 1
18 70846 1 1 254 TRP CA C 25.759 15.608 -3.431 1.00 . A A . 254 TRP CA 1 1
18 70847 1 1 254 TRP CB C 24.837 14.576 -4.097 1.00 . A A . 254 TRP CB 1 1
18 70848 1 1 254 TRP CD1 C 24.141 15.732 -6.287 1.00 . A A . 254 TRP CD1 1 1
18 70849 1 1 254 TRP CD2 C 22.438 15.297 -4.904 1.00 . A A . 254 TRP CD2 1 1
18 70850 1 1 254 TRP CE2 C 21.936 15.933 -6.049 1.00 . A A . 254 TRP CE2 1 1
18 70851 1 1 254 TRP CE3 C 21.551 14.927 -3.892 1.00 . A A . 254 TRP CE3 1 1
18 70852 1 1 254 TRP CG C 23.853 15.175 -5.074 1.00 . A A . 254 TRP CG 1 1
18 70853 1 1 254 TRP CH2 C 19.739 15.840 -5.205 1.00 . A A . 254 TRP CH2 1 1
18 70854 1 1 254 TRP CZ2 C 20.586 16.213 -6.209 1.00 . A A . 254 TRP CZ2 1 1
18 70855 1 1 254 TRP CZ3 C 20.211 15.200 -4.053 1.00 . A A . 254 TRP CZ3 1 1
18 70856 1 1 254 TRP H H 26.693 13.980 -2.448 1.00 . A A . 254 TRP H 1 1
18 70857 1 1 254 TRP HA H 26.286 16.149 -4.217 1.00 . A A . 254 TRP HA 1 1
18 70858 1 1 254 TRP HB2 H 25.442 13.858 -4.632 1.00 . A A . 254 TRP HB2 1 1
18 70859 1 1 254 TRP HB3 H 24.277 14.052 -3.328 1.00 . A A . 254 TRP HB3 1 1
18 70860 1 1 254 TRP HD1 H 25.134 15.795 -6.709 1.00 . A A . 254 TRP HD1 1 1
18 70861 1 1 254 TRP HE1 H 22.935 16.631 -7.744 1.00 . A A . 254 TRP HE1 1 1
18 70862 1 1 254 TRP HE3 H 21.898 14.429 -2.996 1.00 . A A . 254 TRP HE3 1 1
18 70863 1 1 254 TRP HH2 H 18.677 16.034 -5.290 1.00 . A A . 254 TRP HH2 1 1
18 70864 1 1 254 TRP HZ2 H 20.207 16.704 -7.093 1.00 . A A . 254 TRP HZ2 1 1
18 70865 1 1 254 TRP HZ3 H 19.505 14.916 -3.276 1.00 . A A . 254 TRP HZ3 1 1
18 70866 1 1 254 TRP N N 26.784 14.939 -2.616 1.00 . A A . 254 TRP N 1 1
18 70867 1 1 254 TRP NE1 N 22.993 16.189 -6.875 1.00 . A A . 254 TRP NE1 1 1
18 70868 1 1 254 TRP O O 24.489 16.316 -1.502 1.00 . A A . 254 TRP O 1 1
18 70869 1 1 255 GLU C C 22.588 19.050 -3.489 1.00 . A A . 255 GLU C 1 1
18 70870 1 1 255 GLU CA C 23.901 18.864 -2.681 1.00 . A A . 255 GLU CA 1 1
18 70871 1 1 255 GLU CB C 24.788 20.150 -2.646 1.00 . A A . 255 GLU CB 1 1
18 70872 1 1 255 GLU CD C 26.498 21.659 -3.835 1.00 . A A . 255 GLU CD 1 1
18 70873 1 1 255 GLU CG C 25.587 20.429 -3.939 1.00 . A A . 255 GLU CG 1 1
18 70874 1 1 255 GLU H H 24.984 17.851 -4.165 1.00 . A A . 255 GLU H 1 1
18 70875 1 1 255 GLU HA H 23.641 18.600 -1.655 1.00 . A A . 255 GLU HA 1 1
18 70876 1 1 255 GLU HB2 H 24.155 21.007 -2.446 1.00 . A A . 255 GLU HB2 1 1
18 70877 1 1 255 GLU HB3 H 25.498 20.053 -1.828 1.00 . A A . 255 GLU HB3 1 1
18 70878 1 1 255 GLU HG2 H 26.200 19.561 -4.168 1.00 . A A . 255 GLU HG2 1 1
18 70879 1 1 255 GLU HG3 H 24.885 20.575 -4.753 1.00 . A A . 255 GLU HG3 1 1
18 70880 1 1 255 GLU N N 24.663 17.753 -3.247 1.00 . A A . 255 GLU N 1 1
18 70881 1 1 255 GLU O O 22.646 19.180 -4.731 1.00 . A A . 255 GLU O 1 1
18 70882 1 1 255 GLU OXT O 21.499 19.061 -2.881 1.00 . A A . 255 GLU OXT 1 1
18 70883 1 1 255 GLU OE1 O 26.139 22.739 -4.349 1.00 . A A . 255 GLU OE1 1 1
18 70884 1 1 255 GLU OE2 O 27.582 21.550 -3.228 1.00 . A A . 255 GLU OE2 1 1
19 70885 1 1 1 MET C C 40.600 -21.181 1.890 1.00 . A A . 1 MET C 1 1
19 70886 1 1 1 MET CA C 39.152 -21.704 1.925 1.00 . A A . 1 MET CA 1 1
19 70887 1 1 1 MET CB C 39.140 -23.239 1.675 1.00 . A A . 1 MET CB 1 1
19 70888 1 1 1 MET CE C 38.934 -26.209 2.926 1.00 . A A . 1 MET CE 1 1
19 70889 1 1 1 MET CG C 37.773 -23.909 1.818 1.00 . A A . 1 MET CG 1 1
19 70890 1 1 1 MET H1 H 38.265 -19.981 1.150 1.00 . A A . 1 MET H1 1 1
19 70891 1 1 1 MET H2 H 37.349 -21.375 0.905 1.00 . A A . 1 MET H2 1 1
19 70892 1 1 1 MET H3 H 38.727 -21.098 -0.025 1.00 . A A . 1 MET H3 1 1
19 70893 1 1 1 MET HA H 38.731 -21.499 2.903 1.00 . A A . 1 MET HA 1 1
19 70894 1 1 1 MET HB2 H 39.500 -23.432 0.673 1.00 . A A . 1 MET HB2 1 1
19 70895 1 1 1 MET HB3 H 39.818 -23.711 2.379 1.00 . A A . 1 MET HB3 1 1
19 70896 1 1 1 MET HE1 H 38.510 -25.905 3.874 1.00 . A A . 1 MET HE1 1 1
19 70897 1 1 1 MET HE2 H 39.905 -25.749 2.804 1.00 . A A . 1 MET HE2 1 1
19 70898 1 1 1 MET HE3 H 39.044 -27.284 2.908 1.00 . A A . 1 MET HE3 1 1
19 70899 1 1 1 MET HG2 H 37.384 -23.708 2.807 1.00 . A A . 1 MET HG2 1 1
19 70900 1 1 1 MET HG3 H 37.101 -23.498 1.078 1.00 . A A . 1 MET HG3 1 1
19 70901 1 1 1 MET N N 38.314 -20.993 0.918 1.00 . A A . 1 MET N 1 1
19 70902 1 1 1 MET O O 41.009 -20.527 0.922 1.00 . A A . 1 MET O 1 1
19 70903 1 1 1 MET SD S 37.842 -25.699 1.590 1.00 . A A . 1 MET SD 1 1
19 70904 1 1 2 GLY C C 43.562 -22.460 3.433 1.00 . A A . 2 GLY C 1 1
19 70905 1 1 2 GLY CA C 42.797 -21.209 3.035 1.00 . A A . 2 GLY CA 1 1
19 70906 1 1 2 GLY H H 40.936 -21.937 3.718 1.00 . A A . 2 GLY H 1 1
19 70907 1 1 2 GLY HA2 H 43.167 -20.857 2.074 1.00 . A A . 2 GLY HA2 1 1
19 70908 1 1 2 GLY HA3 H 42.963 -20.440 3.776 1.00 . A A . 2 GLY HA3 1 1
19 70909 1 1 2 GLY N N 41.363 -21.495 2.955 1.00 . A A . 2 GLY N 1 1
19 70910 1 1 2 GLY O O 44.282 -22.475 4.438 1.00 . A A . 2 GLY O 1 1
19 70911 1 1 3 GLN C C 45.485 -24.809 2.464 1.00 . A A . 3 GLN C 1 1
19 70912 1 1 3 GLN CA C 43.995 -24.837 2.869 1.00 . A A . 3 GLN CA 1 1
19 70913 1 1 3 GLN CB C 43.219 -25.933 2.087 1.00 . A A . 3 GLN CB 1 1
19 70914 1 1 3 GLN CD C 42.884 -28.436 1.593 1.00 . A A . 3 GLN CD 1 1
19 70915 1 1 3 GLN CG C 43.725 -27.378 2.317 1.00 . A A . 3 GLN CG 1 1
19 70916 1 1 3 GLN H H 42.807 -23.410 1.842 1.00 . A A . 3 GLN H 1 1
19 70917 1 1 3 GLN HA H 43.917 -25.051 3.932 1.00 . A A . 3 GLN HA 1 1
19 70918 1 1 3 GLN HB2 H 42.174 -25.892 2.388 1.00 . A A . 3 GLN HB2 1 1
19 70919 1 1 3 GLN HB3 H 43.272 -25.714 1.023 1.00 . A A . 3 GLN HB3 1 1
19 70920 1 1 3 GLN HE21 H 43.293 -29.791 2.980 1.00 . A A . 3 GLN HE21 1 1
19 70921 1 1 3 GLN HE22 H 42.275 -30.307 1.685 1.00 . A A . 3 GLN HE22 1 1
19 70922 1 1 3 GLN HG2 H 44.744 -27.455 1.957 1.00 . A A . 3 GLN HG2 1 1
19 70923 1 1 3 GLN HG3 H 43.706 -27.582 3.381 1.00 . A A . 3 GLN HG3 1 1
19 70924 1 1 3 GLN N N 43.376 -23.522 2.631 1.00 . A A . 3 GLN N 1 1
19 70925 1 1 3 GLN NE2 N 42.811 -29.629 2.143 1.00 . A A . 3 GLN NE2 1 1
19 70926 1 1 3 GLN O O 45.811 -24.756 1.273 1.00 . A A . 3 GLN O 1 1
19 70927 1 1 3 GLN OE1 O 42.304 -28.184 0.538 1.00 . A A . 3 GLN OE1 1 1
19 70928 1 1 4 GLN C C 48.494 -26.110 3.665 1.00 . A A . 4 GLN C 1 1
19 70929 1 1 4 GLN CA C 47.840 -24.767 3.249 1.00 . A A . 4 GLN CA 1 1
19 70930 1 1 4 GLN CB C 48.455 -23.573 4.037 1.00 . A A . 4 GLN CB 1 1
19 70931 1 1 4 GLN CD C 50.605 -23.355 2.602 1.00 . A A . 4 GLN CD 1 1
19 70932 1 1 4 GLN CG C 50.002 -23.493 4.004 1.00 . A A . 4 GLN CG 1 1
19 70933 1 1 4 GLN H H 46.049 -24.853 4.386 1.00 . A A . 4 GLN H 1 1
19 70934 1 1 4 GLN HA H 48.028 -24.607 2.189 1.00 . A A . 4 GLN HA 1 1
19 70935 1 1 4 GLN HB2 H 48.056 -22.651 3.628 1.00 . A A . 4 GLN HB2 1 1
19 70936 1 1 4 GLN HB3 H 48.141 -23.651 5.073 1.00 . A A . 4 GLN HB3 1 1
19 70937 1 1 4 GLN HE21 H 52.177 -24.429 3.147 1.00 . A A . 4 GLN HE21 1 1
19 70938 1 1 4 GLN HE22 H 52.165 -23.879 1.508 1.00 . A A . 4 GLN HE22 1 1
19 70939 1 1 4 GLN HG2 H 50.316 -22.627 4.580 1.00 . A A . 4 GLN HG2 1 1
19 70940 1 1 4 GLN HG3 H 50.403 -24.385 4.472 1.00 . A A . 4 GLN HG3 1 1
19 70941 1 1 4 GLN N N 46.382 -24.814 3.464 1.00 . A A . 4 GLN N 1 1
19 70942 1 1 4 GLN NE2 N 51.764 -23.947 2.397 1.00 . A A . 4 GLN NE2 1 1
19 70943 1 1 4 GLN O O 48.637 -26.390 4.862 1.00 . A A . 4 GLN O 1 1
19 70944 1 1 4 GLN OE1 O 50.035 -22.738 1.708 1.00 . A A . 4 GLN OE1 1 1
19 70945 1 1 5 PRO C C 51.206 -27.740 2.699 1.00 . A A . 5 PRO C 1 1
19 70946 1 1 5 PRO CA C 49.725 -28.134 2.906 1.00 . A A . 5 PRO CA 1 1
19 70947 1 1 5 PRO CB C 49.230 -29.166 1.863 1.00 . A A . 5 PRO CB 1 1
19 70948 1 1 5 PRO CD C 48.385 -26.943 1.263 1.00 . A A . 5 PRO CD 1 1
19 70949 1 1 5 PRO CG C 48.601 -28.363 0.744 1.00 . A A . 5 PRO CG 1 1
19 70950 1 1 5 PRO HA H 49.598 -28.542 3.911 1.00 . A A . 5 PRO HA 1 1
19 70951 1 1 5 PRO HB2 H 50.065 -29.765 1.502 1.00 . A A . 5 PRO HB2 1 1
19 70952 1 1 5 PRO HB3 H 48.489 -29.819 2.315 1.00 . A A . 5 PRO HB3 1 1
19 70953 1 1 5 PRO HD2 H 48.974 -26.230 0.696 1.00 . A A . 5 PRO HD2 1 1
19 70954 1 1 5 PRO HD3 H 47.335 -26.673 1.215 1.00 . A A . 5 PRO HD3 1 1
19 70955 1 1 5 PRO HG2 H 49.265 -28.351 -0.118 1.00 . A A . 5 PRO HG2 1 1
19 70956 1 1 5 PRO HG3 H 47.649 -28.800 0.458 1.00 . A A . 5 PRO HG3 1 1
19 70957 1 1 5 PRO N N 48.844 -26.987 2.675 1.00 . A A . 5 PRO N 1 1
19 70958 1 1 5 PRO O O 51.696 -27.665 1.564 1.00 . A A . 5 PRO O 1 1
19 70959 1 1 6 GLY C C 54.271 -28.191 3.667 1.00 . A A . 6 GLY C 1 1
19 70960 1 1 6 GLY CA C 53.299 -27.016 3.784 1.00 . A A . 6 GLY CA 1 1
19 70961 1 1 6 GLY H H 51.421 -27.454 4.670 1.00 . A A . 6 GLY H 1 1
19 70962 1 1 6 GLY HA2 H 53.459 -26.347 2.947 1.00 . A A . 6 GLY HA2 1 1
19 70963 1 1 6 GLY HA3 H 53.514 -26.479 4.695 1.00 . A A . 6 GLY HA3 1 1
19 70964 1 1 6 GLY N N 51.887 -27.420 3.811 1.00 . A A . 6 GLY N 1 1
19 70965 1 1 6 GLY O O 53.857 -29.355 3.600 1.00 . A A . 6 GLY O 1 1
19 70966 1 1 7 LYS C C 57.095 -29.549 4.763 1.00 . A A . 7 LYS C 1 1
19 70967 1 1 7 LYS CA C 56.658 -28.867 3.447 1.00 . A A . 7 LYS CA 1 1
19 70968 1 1 7 LYS CB C 57.882 -28.185 2.781 1.00 . A A . 7 LYS CB 1 1
19 70969 1 1 7 LYS CD C 59.853 -26.525 3.092 1.00 . A A . 7 LYS CD 1 1
19 70970 1 1 7 LYS CE C 60.993 -27.405 3.648 1.00 . A A . 7 LYS CE 1 1
19 70971 1 1 7 LYS CG C 58.449 -26.977 3.565 1.00 . A A . 7 LYS CG 1 1
19 70972 1 1 7 LYS H H 55.825 -26.935 3.803 1.00 . A A . 7 LYS H 1 1
19 70973 1 1 7 LYS HA H 56.281 -29.632 2.773 1.00 . A A . 7 LYS HA 1 1
19 70974 1 1 7 LYS HB2 H 58.672 -28.922 2.662 1.00 . A A . 7 LYS HB2 1 1
19 70975 1 1 7 LYS HB3 H 57.591 -27.840 1.793 1.00 . A A . 7 LYS HB3 1 1
19 70976 1 1 7 LYS HD2 H 59.890 -26.555 2.008 1.00 . A A . 7 LYS HD2 1 1
19 70977 1 1 7 LYS HD3 H 60.013 -25.501 3.418 1.00 . A A . 7 LYS HD3 1 1
19 70978 1 1 7 LYS HE2 H 61.936 -26.955 3.377 1.00 . A A . 7 LYS HE2 1 1
19 70979 1 1 7 LYS HE3 H 60.918 -27.427 4.730 1.00 . A A . 7 LYS HE3 1 1
19 70980 1 1 7 LYS HG2 H 57.766 -26.144 3.448 1.00 . A A . 7 LYS HG2 1 1
19 70981 1 1 7 LYS HG3 H 58.504 -27.234 4.617 1.00 . A A . 7 LYS HG3 1 1
19 70982 1 1 7 LYS HZ1 H 60.135 -29.313 3.458 1.00 . A A . 7 LYS HZ1 1 1
19 70983 1 1 7 LYS HZ2 H 61.820 -29.325 3.491 1.00 . A A . 7 LYS HZ2 1 1
19 70984 1 1 7 LYS HZ3 H 61.010 -28.820 2.097 1.00 . A A . 7 LYS HZ3 1 1
19 70985 1 1 7 LYS N N 55.576 -27.874 3.659 1.00 . A A . 7 LYS N 1 1
19 70986 1 1 7 LYS NZ N 60.987 -28.813 3.137 1.00 . A A . 7 LYS NZ 1 1
19 70987 1 1 7 LYS O O 56.900 -29.004 5.854 1.00 . A A . 7 LYS O 1 1
19 70988 1 1 8 VAL C C 59.683 -30.974 6.104 1.00 . A A . 8 VAL C 1 1
19 70989 1 1 8 VAL CA C 58.279 -31.513 5.747 1.00 . A A . 8 VAL CA 1 1
19 70990 1 1 8 VAL CB C 58.357 -33.050 5.401 1.00 . A A . 8 VAL CB 1 1
19 70991 1 1 8 VAL CG1 C 58.952 -33.872 6.567 1.00 . A A . 8 VAL CG1 1 1
19 70992 1 1 8 VAL CG2 C 56.968 -33.596 4.983 1.00 . A A . 8 VAL CG2 1 1
19 70993 1 1 8 VAL H H 57.776 -31.126 3.725 1.00 . A A . 8 VAL H 1 1
19 70994 1 1 8 VAL HA H 57.621 -31.393 6.605 1.00 . A A . 8 VAL HA 1 1
19 70995 1 1 8 VAL HB H 59.023 -33.168 4.550 1.00 . A A . 8 VAL HB 1 1
19 70996 1 1 8 VAL HG11 H 59.002 -34.921 6.292 1.00 . A A . 8 VAL HG11 1 1
19 70997 1 1 8 VAL HG12 H 58.332 -33.765 7.448 1.00 . A A . 8 VAL HG12 1 1
19 70998 1 1 8 VAL HG13 H 59.951 -33.516 6.790 1.00 . A A . 8 VAL HG13 1 1
19 70999 1 1 8 VAL HG21 H 56.606 -33.042 4.125 1.00 . A A . 8 VAL HG21 1 1
19 71000 1 1 8 VAL HG22 H 56.266 -33.481 5.801 1.00 . A A . 8 VAL HG22 1 1
19 71001 1 1 8 VAL HG23 H 57.044 -34.644 4.722 1.00 . A A . 8 VAL HG23 1 1
19 71002 1 1 8 VAL N N 57.710 -30.744 4.624 1.00 . A A . 8 VAL N 1 1
19 71003 1 1 8 VAL O O 60.492 -30.684 5.212 1.00 . A A . 8 VAL O 1 1
19 71004 1 1 9 LEU C C 61.401 -30.847 9.410 1.00 . A A . 9 LEU C 1 1
19 71005 1 1 9 LEU CA C 61.209 -30.323 7.971 1.00 . A A . 9 LEU CA 1 1
19 71006 1 1 9 LEU CB C 61.259 -28.751 7.889 1.00 . A A . 9 LEU CB 1 1
19 71007 1 1 9 LEU CD1 C 59.280 -28.145 9.480 1.00 . A A . 9 LEU CD1 1 1
19 71008 1 1 9 LEU CD2 C 60.108 -26.453 7.772 1.00 . A A . 9 LEU CD2 1 1
19 71009 1 1 9 LEU CG C 59.907 -27.954 8.082 1.00 . A A . 9 LEU CG 1 1
19 71010 1 1 9 LEU H H 59.241 -31.083 8.050 1.00 . A A . 9 LEU H 1 1
19 71011 1 1 9 LEU HA H 62.013 -30.732 7.367 1.00 . A A . 9 LEU HA 1 1
19 71012 1 1 9 LEU HB2 H 61.970 -28.395 8.627 1.00 . A A . 9 LEU HB2 1 1
19 71013 1 1 9 LEU HB3 H 61.654 -28.492 6.907 1.00 . A A . 9 LEU HB3 1 1
19 71014 1 1 9 LEU HD11 H 59.945 -27.762 10.241 1.00 . A A . 9 LEU HD11 1 1
19 71015 1 1 9 LEU HD12 H 59.104 -29.196 9.662 1.00 . A A . 9 LEU HD12 1 1
19 71016 1 1 9 LEU HD13 H 58.335 -27.617 9.534 1.00 . A A . 9 LEU HD13 1 1
19 71017 1 1 9 LEU HD21 H 59.172 -25.924 7.893 1.00 . A A . 9 LEU HD21 1 1
19 71018 1 1 9 LEU HD22 H 60.448 -26.336 6.751 1.00 . A A . 9 LEU HD22 1 1
19 71019 1 1 9 LEU HD23 H 60.848 -26.034 8.445 1.00 . A A . 9 LEU HD23 1 1
19 71020 1 1 9 LEU HG H 59.185 -28.332 7.365 1.00 . A A . 9 LEU HG 1 1
19 71021 1 1 9 LEU N N 59.941 -30.833 7.416 1.00 . A A . 9 LEU N 1 1
19 71022 1 1 9 LEU O O 60.504 -31.508 9.955 1.00 . A A . 9 LEU O 1 1
19 71023 1 1 10 GLY C C 62.099 -30.166 12.439 1.00 . A A . 10 GLY C 1 1
19 71024 1 1 10 GLY CA C 62.881 -30.966 11.398 1.00 . A A . 10 GLY CA 1 1
19 71025 1 1 10 GLY H H 63.245 -30.049 9.511 1.00 . A A . 10 GLY H 1 1
19 71026 1 1 10 GLY HA2 H 62.654 -32.019 11.514 1.00 . A A . 10 GLY HA2 1 1
19 71027 1 1 10 GLY HA3 H 63.938 -30.820 11.568 1.00 . A A . 10 GLY HA3 1 1
19 71028 1 1 10 GLY N N 62.573 -30.552 10.014 1.00 . A A . 10 GLY N 1 1
19 71029 1 1 10 GLY O O 61.062 -29.585 12.114 1.00 . A A . 10 GLY O 1 1
19 71030 1 1 11 ASP C C 62.130 -27.875 14.617 1.00 . A A . 11 ASP C 1 1
19 71031 1 1 11 ASP CA C 61.923 -29.389 14.780 1.00 . A A . 11 ASP CA 1 1
19 71032 1 1 11 ASP CB C 62.419 -29.866 16.175 1.00 . A A . 11 ASP CB 1 1
19 71033 1 1 11 ASP CG C 61.996 -31.310 16.489 1.00 . A A . 11 ASP CG 1 1
19 71034 1 1 11 ASP H H 63.443 -30.575 13.881 1.00 . A A . 11 ASP H 1 1
19 71035 1 1 11 ASP HA H 60.855 -29.598 14.710 1.00 . A A . 11 ASP HA 1 1
19 71036 1 1 11 ASP HB2 H 63.501 -29.799 16.206 1.00 . A A . 11 ASP HB2 1 1
19 71037 1 1 11 ASP HB3 H 62.015 -29.211 16.948 1.00 . A A . 11 ASP HB3 1 1
19 71038 1 1 11 ASP N N 62.599 -30.121 13.689 1.00 . A A . 11 ASP N 1 1
19 71039 1 1 11 ASP O O 61.195 -27.161 14.230 1.00 . A A . 11 ASP O 1 1
19 71040 1 1 11 ASP OD1 O 62.851 -32.223 16.473 1.00 . A A . 11 ASP OD1 1 1
19 71041 1 1 11 ASP OD2 O 60.795 -31.540 16.745 1.00 . A A . 11 ASP OD2 1 1
19 71042 1 1 12 GLN C C 62.759 -25.201 15.881 1.00 . A A . 12 GLN C 1 1
19 71043 1 1 12 GLN CA C 63.733 -25.968 14.956 1.00 . A A . 12 GLN CA 1 1
19 71044 1 1 12 GLN CB C 63.786 -25.332 13.533 1.00 . A A . 12 GLN CB 1 1
19 71045 1 1 12 GLN CD C 64.932 -25.223 11.232 1.00 . A A . 12 GLN CD 1 1
19 71046 1 1 12 GLN CG C 64.860 -25.920 12.603 1.00 . A A . 12 GLN CG 1 1
19 71047 1 1 12 GLN H H 64.087 -28.066 15.035 1.00 . A A . 12 GLN H 1 1
19 71048 1 1 12 GLN HA H 64.712 -25.917 15.401 1.00 . A A . 12 GLN HA 1 1
19 71049 1 1 12 GLN HB2 H 62.816 -25.465 13.060 1.00 . A A . 12 GLN HB2 1 1
19 71050 1 1 12 GLN HB3 H 63.970 -24.270 13.638 1.00 . A A . 12 GLN HB3 1 1
19 71051 1 1 12 GLN HE21 H 63.631 -26.508 10.464 1.00 . A A . 12 GLN HE21 1 1
19 71052 1 1 12 GLN HE22 H 64.216 -25.292 9.388 1.00 . A A . 12 GLN HE22 1 1
19 71053 1 1 12 GLN HG2 H 65.829 -25.832 13.087 1.00 . A A . 12 GLN HG2 1 1
19 71054 1 1 12 GLN HG3 H 64.641 -26.972 12.448 1.00 . A A . 12 GLN HG3 1 1
19 71055 1 1 12 GLN N N 63.375 -27.411 14.884 1.00 . A A . 12 GLN N 1 1
19 71056 1 1 12 GLN NE2 N 64.187 -25.725 10.263 1.00 . A A . 12 GLN NE2 1 1
19 71057 1 1 12 GLN O O 62.487 -24.012 15.672 1.00 . A A . 12 GLN O 1 1
19 71058 1 1 12 GLN OE1 O 65.654 -24.240 11.049 1.00 . A A . 12 GLN OE1 1 1
19 71059 1 1 13 ARG C C 61.561 -24.120 18.512 1.00 . A A . 13 ARG C 1 1
19 71060 1 1 13 ARG CA C 61.185 -25.433 17.782 1.00 . A A . 13 ARG CA 1 1
19 71061 1 1 13 ARG CB C 60.732 -26.541 18.799 1.00 . A A . 13 ARG CB 1 1
19 71062 1 1 13 ARG CD C 63.032 -27.405 19.686 1.00 . A A . 13 ARG CD 1 1
19 71063 1 1 13 ARG CG C 61.655 -26.789 20.021 1.00 . A A . 13 ARG CG 1 1
19 71064 1 1 13 ARG CZ C 65.121 -28.012 20.938 1.00 . A A . 13 ARG CZ 1 1
19 71065 1 1 13 ARG H H 62.698 -26.764 17.128 1.00 . A A . 13 ARG H 1 1
19 71066 1 1 13 ARG HA H 60.348 -25.229 17.117 1.00 . A A . 13 ARG HA 1 1
19 71067 1 1 13 ARG HB2 H 59.754 -26.268 19.178 1.00 . A A . 13 ARG HB2 1 1
19 71068 1 1 13 ARG HB3 H 60.626 -27.478 18.263 1.00 . A A . 13 ARG HB3 1 1
19 71069 1 1 13 ARG HD2 H 62.892 -28.435 19.369 1.00 . A A . 13 ARG HD2 1 1
19 71070 1 1 13 ARG HD3 H 63.488 -26.843 18.882 1.00 . A A . 13 ARG HD3 1 1
19 71071 1 1 13 ARG HE H 63.639 -26.842 21.619 1.00 . A A . 13 ARG HE 1 1
19 71072 1 1 13 ARG HG2 H 61.822 -25.842 20.517 1.00 . A A . 13 ARG HG2 1 1
19 71073 1 1 13 ARG HG3 H 61.140 -27.450 20.713 1.00 . A A . 13 ARG HG3 1 1
19 71074 1 1 13 ARG HH11 H 65.060 -28.852 19.083 1.00 . A A . 13 ARG HH11 1 1
19 71075 1 1 13 ARG HH12 H 66.474 -29.227 20.010 1.00 . A A . 13 ARG HH12 1 1
19 71076 1 1 13 ARG HH21 H 65.494 -27.357 22.820 1.00 . A A . 13 ARG HH21 1 1
19 71077 1 1 13 ARG HH22 H 66.719 -28.374 22.137 1.00 . A A . 13 ARG HH22 1 1
19 71078 1 1 13 ARG N N 62.287 -25.903 16.928 1.00 . A A . 13 ARG N 1 1
19 71079 1 1 13 ARG NE N 63.933 -27.385 20.849 1.00 . A A . 13 ARG NE 1 1
19 71080 1 1 13 ARG NH1 N 65.585 -28.760 19.929 1.00 . A A . 13 ARG NH1 1 1
19 71081 1 1 13 ARG NH2 N 65.835 -27.907 22.052 1.00 . A A . 13 ARG NH2 1 1
19 71082 1 1 13 ARG O O 62.701 -23.959 18.981 1.00 . A A . 13 ARG O 1 1
19 71083 1 1 14 ARG C C 59.615 -21.496 20.063 1.00 . A A . 14 ARG C 1 1
19 71084 1 1 14 ARG CA C 60.806 -21.849 19.156 1.00 . A A . 14 ARG CA 1 1
19 71085 1 1 14 ARG CB C 60.999 -20.768 18.041 1.00 . A A . 14 ARG CB 1 1
19 71086 1 1 14 ARG CD C 59.324 -21.488 16.146 1.00 . A A . 14 ARG CD 1 1
19 71087 1 1 14 ARG CG C 59.770 -20.397 17.154 1.00 . A A . 14 ARG CG 1 1
19 71088 1 1 14 ARG CZ C 58.129 -23.700 16.147 1.00 . A A . 14 ARG CZ 1 1
19 71089 1 1 14 ARG H H 59.724 -23.411 18.214 1.00 . A A . 14 ARG H 1 1
19 71090 1 1 14 ARG HA H 61.706 -21.876 19.769 1.00 . A A . 14 ARG HA 1 1
19 71091 1 1 14 ARG HB2 H 61.341 -19.856 18.517 1.00 . A A . 14 ARG HB2 1 1
19 71092 1 1 14 ARG HB3 H 61.794 -21.113 17.386 1.00 . A A . 14 ARG HB3 1 1
19 71093 1 1 14 ARG HD2 H 58.750 -21.014 15.361 1.00 . A A . 14 ARG HD2 1 1
19 71094 1 1 14 ARG HD3 H 60.209 -21.942 15.709 1.00 . A A . 14 ARG HD3 1 1
19 71095 1 1 14 ARG HE H 58.158 -22.374 17.670 1.00 . A A . 14 ARG HE 1 1
19 71096 1 1 14 ARG HG2 H 58.935 -20.177 17.802 1.00 . A A . 14 ARG HG2 1 1
19 71097 1 1 14 ARG HG3 H 60.022 -19.502 16.597 1.00 . A A . 14 ARG HG3 1 1
19 71098 1 1 14 ARG HH11 H 59.089 -23.321 14.384 1.00 . A A . 14 ARG HH11 1 1
19 71099 1 1 14 ARG HH12 H 58.248 -24.842 14.456 1.00 . A A . 14 ARG HH12 1 1
19 71100 1 1 14 ARG HH21 H 57.071 -24.402 17.740 1.00 . A A . 14 ARG HH21 1 1
19 71101 1 1 14 ARG HH22 H 57.112 -25.451 16.352 1.00 . A A . 14 ARG HH22 1 1
19 71102 1 1 14 ARG N N 60.606 -23.190 18.573 1.00 . A A . 14 ARG N 1 1
19 71103 1 1 14 ARG NE N 58.486 -22.545 16.752 1.00 . A A . 14 ARG NE 1 1
19 71104 1 1 14 ARG NH1 N 58.520 -23.975 14.897 1.00 . A A . 14 ARG NH1 1 1
19 71105 1 1 14 ARG NH2 N 57.377 -24.586 16.800 1.00 . A A . 14 ARG NH2 1 1
19 71106 1 1 14 ARG O O 58.490 -21.930 19.787 1.00 . A A . 14 ARG O 1 1
19 71107 1 1 15 PRO C C 57.736 -19.392 21.277 1.00 . A A . 15 PRO C 1 1
19 71108 1 1 15 PRO CA C 58.757 -20.254 22.057 1.00 . A A . 15 PRO CA 1 1
19 71109 1 1 15 PRO CB C 59.499 -19.423 23.144 1.00 . A A . 15 PRO CB 1 1
19 71110 1 1 15 PRO CD C 61.181 -20.261 21.660 1.00 . A A . 15 PRO CD 1 1
19 71111 1 1 15 PRO CG C 60.917 -19.917 23.108 1.00 . A A . 15 PRO CG 1 1
19 71112 1 1 15 PRO HA H 58.246 -21.095 22.521 1.00 . A A . 15 PRO HA 1 1
19 71113 1 1 15 PRO HB2 H 59.454 -18.358 22.906 1.00 . A A . 15 PRO HB2 1 1
19 71114 1 1 15 PRO HB3 H 59.063 -19.597 24.119 1.00 . A A . 15 PRO HB3 1 1
19 71115 1 1 15 PRO HD2 H 61.506 -19.383 21.111 1.00 . A A . 15 PRO HD2 1 1
19 71116 1 1 15 PRO HD3 H 61.919 -21.049 21.581 1.00 . A A . 15 PRO HD3 1 1
19 71117 1 1 15 PRO HG2 H 61.596 -19.140 23.452 1.00 . A A . 15 PRO HG2 1 1
19 71118 1 1 15 PRO HG3 H 61.027 -20.805 23.728 1.00 . A A . 15 PRO HG3 1 1
19 71119 1 1 15 PRO N N 59.847 -20.725 21.175 1.00 . A A . 15 PRO N 1 1
19 71120 1 1 15 PRO O O 58.126 -18.555 20.456 1.00 . A A . 15 PRO O 1 1
19 71121 1 1 16 SER C C 55.042 -17.599 21.557 1.00 . A A . 16 SER C 1 1
19 71122 1 1 16 SER CA C 55.336 -18.934 20.845 1.00 . A A . 16 SER CA 1 1
19 71123 1 1 16 SER CB C 54.087 -19.841 20.826 1.00 . A A . 16 SER CB 1 1
19 71124 1 1 16 SER H H 56.214 -20.333 22.168 1.00 . A A . 16 SER H 1 1
19 71125 1 1 16 SER HA H 55.634 -18.734 19.818 1.00 . A A . 16 SER HA 1 1
19 71126 1 1 16 SER HB2 H 54.343 -20.781 20.352 1.00 . A A . 16 SER HB2 1 1
19 71127 1 1 16 SER HB3 H 53.763 -20.037 21.843 1.00 . A A . 16 SER HB3 1 1
19 71128 1 1 16 SER HG H 53.350 -18.536 19.547 1.00 . A A . 16 SER HG 1 1
19 71129 1 1 16 SER N N 56.439 -19.637 21.516 1.00 . A A . 16 SER N 1 1
19 71130 1 1 16 SER O O 54.882 -16.571 20.891 1.00 . A A . 16 SER O 1 1
19 71131 1 1 16 SER OG O 53.010 -19.251 20.106 1.00 . A A . 16 SER OG 1 1
19 71132 1 1 17 LEU C C 53.532 -15.633 23.457 1.00 . A A . 17 LEU C 1 1
19 71133 1 1 17 LEU CA C 54.803 -16.473 23.800 1.00 . A A . 17 LEU CA 1 1
19 71134 1 1 17 LEU CB C 56.095 -15.593 23.781 1.00 . A A . 17 LEU CB 1 1
19 71135 1 1 17 LEU CD1 C 58.643 -15.378 24.024 1.00 . A A . 17 LEU CD1 1 1
19 71136 1 1 17 LEU CD2 C 57.343 -16.895 25.614 1.00 . A A . 17 LEU CD2 1 1
19 71137 1 1 17 LEU CG C 57.422 -16.315 24.184 1.00 . A A . 17 LEU CG 1 1
19 71138 1 1 17 LEU H H 55.038 -18.534 23.337 1.00 . A A . 17 LEU H 1 1
19 71139 1 1 17 LEU HA H 54.681 -16.863 24.805 1.00 . A A . 17 LEU HA 1 1
19 71140 1 1 17 LEU HB2 H 56.214 -15.204 22.777 1.00 . A A . 17 LEU HB2 1 1
19 71141 1 1 17 LEU HB3 H 55.949 -14.753 24.454 1.00 . A A . 17 LEU HB3 1 1
19 71142 1 1 17 LEU HD11 H 58.545 -14.524 24.686 1.00 . A A . 17 LEU HD11 1 1
19 71143 1 1 17 LEU HD12 H 58.700 -15.030 23.001 1.00 . A A . 17 LEU HD12 1 1
19 71144 1 1 17 LEU HD13 H 59.550 -15.915 24.264 1.00 . A A . 17 LEU HD13 1 1
19 71145 1 1 17 LEU HD21 H 57.170 -16.101 26.331 1.00 . A A . 17 LEU HD21 1 1
19 71146 1 1 17 LEU HD22 H 58.271 -17.396 25.856 1.00 . A A . 17 LEU HD22 1 1
19 71147 1 1 17 LEU HD23 H 56.533 -17.611 25.672 1.00 . A A . 17 LEU HD23 1 1
19 71148 1 1 17 LEU HG H 57.578 -17.148 23.508 1.00 . A A . 17 LEU HG 1 1
19 71149 1 1 17 LEU N N 54.969 -17.653 22.911 1.00 . A A . 17 LEU N 1 1
19 71150 1 1 17 LEU O O 53.611 -14.680 22.670 1.00 . A A . 17 LEU O 1 1
19 71151 1 1 18 PRO C C 51.004 -13.937 24.646 1.00 . A A . 18 PRO C 1 1
19 71152 1 1 18 PRO CA C 51.069 -15.242 23.803 1.00 . A A . 18 PRO CA 1 1
19 71153 1 1 18 PRO CB C 49.982 -16.258 24.239 1.00 . A A . 18 PRO CB 1 1
19 71154 1 1 18 PRO CD C 52.103 -17.208 24.866 1.00 . A A . 18 PRO CD 1 1
19 71155 1 1 18 PRO CG C 50.647 -17.097 25.287 1.00 . A A . 18 PRO CG 1 1
19 71156 1 1 18 PRO HA H 50.931 -14.997 22.752 1.00 . A A . 18 PRO HA 1 1
19 71157 1 1 18 PRO HB2 H 49.107 -15.742 24.632 1.00 . A A . 18 PRO HB2 1 1
19 71158 1 1 18 PRO HB3 H 49.689 -16.879 23.397 1.00 . A A . 18 PRO HB3 1 1
19 71159 1 1 18 PRO HD2 H 52.752 -17.192 25.732 1.00 . A A . 18 PRO HD2 1 1
19 71160 1 1 18 PRO HD3 H 52.264 -18.116 24.295 1.00 . A A . 18 PRO HD3 1 1
19 71161 1 1 18 PRO HG2 H 50.565 -16.611 26.259 1.00 . A A . 18 PRO HG2 1 1
19 71162 1 1 18 PRO HG3 H 50.196 -18.081 25.329 1.00 . A A . 18 PRO HG3 1 1
19 71163 1 1 18 PRO N N 52.333 -16.004 24.014 1.00 . A A . 18 PRO N 1 1
19 71164 1 1 18 PRO O O 51.673 -13.821 25.682 1.00 . A A . 18 PRO O 1 1
19 71165 1 1 19 ALA C C 48.465 -11.440 25.027 1.00 . A A . 19 ALA C 1 1
19 71166 1 1 19 ALA CA C 49.974 -11.680 24.875 1.00 . A A . 19 ALA CA 1 1
19 71167 1 1 19 ALA CB C 50.636 -10.534 24.087 1.00 . A A . 19 ALA CB 1 1
19 71168 1 1 19 ALA H H 49.703 -13.137 23.349 1.00 . A A . 19 ALA H 1 1
19 71169 1 1 19 ALA HA H 50.430 -11.726 25.866 1.00 . A A . 19 ALA HA 1 1
19 71170 1 1 19 ALA HB1 H 51.698 -10.719 23.999 1.00 . A A . 19 ALA HB1 1 1
19 71171 1 1 19 ALA HB2 H 50.484 -9.595 24.603 1.00 . A A . 19 ALA HB2 1 1
19 71172 1 1 19 ALA HB3 H 50.202 -10.469 23.094 1.00 . A A . 19 ALA HB3 1 1
19 71173 1 1 19 ALA N N 50.191 -12.973 24.186 1.00 . A A . 19 ALA N 1 1
19 71174 1 1 19 ALA O O 47.703 -11.647 24.068 1.00 . A A . 19 ALA O 1 1
19 71175 1 1 20 LEU C C 46.111 -9.463 26.076 1.00 . A A . 20 LEU C 1 1
19 71176 1 1 20 LEU CA C 46.607 -10.839 26.564 1.00 . A A . 20 LEU CA 1 1
19 71177 1 1 20 LEU CB C 46.346 -11.020 28.094 1.00 . A A . 20 LEU CB 1 1
19 71178 1 1 20 LEU CD1 C 48.001 -12.919 28.692 1.00 . A A . 20 LEU CD1 1 1
19 71179 1 1 20 LEU CD2 C 45.909 -12.557 30.099 1.00 . A A . 20 LEU CD2 1 1
19 71180 1 1 20 LEU CG C 46.527 -12.465 28.686 1.00 . A A . 20 LEU CG 1 1
19 71181 1 1 20 LEU H H 48.703 -10.803 26.920 1.00 . A A . 20 LEU H 1 1
19 71182 1 1 20 LEU HA H 46.045 -11.605 26.033 1.00 . A A . 20 LEU HA 1 1
19 71183 1 1 20 LEU HB2 H 47.013 -10.349 28.628 1.00 . A A . 20 LEU HB2 1 1
19 71184 1 1 20 LEU HB3 H 45.327 -10.701 28.297 1.00 . A A . 20 LEU HB3 1 1
19 71185 1 1 20 LEU HD11 H 48.384 -12.914 27.680 1.00 . A A . 20 LEU HD11 1 1
19 71186 1 1 20 LEU HD12 H 48.074 -13.923 29.092 1.00 . A A . 20 LEU HD12 1 1
19 71187 1 1 20 LEU HD13 H 48.592 -12.246 29.301 1.00 . A A . 20 LEU HD13 1 1
19 71188 1 1 20 LEU HD21 H 44.856 -12.306 30.047 1.00 . A A . 20 LEU HD21 1 1
19 71189 1 1 20 LEU HD22 H 46.406 -11.865 30.764 1.00 . A A . 20 LEU HD22 1 1
19 71190 1 1 20 LEU HD23 H 46.014 -13.564 30.483 1.00 . A A . 20 LEU HD23 1 1
19 71191 1 1 20 LEU HG H 45.988 -13.164 28.058 1.00 . A A . 20 LEU HG 1 1
19 71192 1 1 20 LEU N N 48.036 -11.018 26.233 1.00 . A A . 20 LEU N 1 1
19 71193 1 1 20 LEU O O 46.018 -8.500 26.851 1.00 . A A . 20 LEU O 1 1
19 71194 1 1 21 HIS C C 43.744 -8.330 24.108 1.00 . A A . 21 HIS C 1 1
19 71195 1 1 21 HIS CA C 45.279 -8.185 24.134 1.00 . A A . 21 HIS CA 1 1
19 71196 1 1 21 HIS CB C 45.859 -7.995 22.704 1.00 . A A . 21 HIS CB 1 1
19 71197 1 1 21 HIS CD2 C 44.344 -6.373 21.326 1.00 . A A . 21 HIS CD2 1 1
19 71198 1 1 21 HIS CE1 C 45.617 -4.601 21.419 1.00 . A A . 21 HIS CE1 1 1
19 71199 1 1 21 HIS CG C 45.449 -6.702 22.046 1.00 . A A . 21 HIS CG 1 1
19 71200 1 1 21 HIS H H 46.049 -10.151 24.202 1.00 . A A . 21 HIS H 1 1
19 71201 1 1 21 HIS HA H 45.541 -7.320 24.739 1.00 . A A . 21 HIS HA 1 1
19 71202 1 1 21 HIS HB2 H 46.939 -8.006 22.759 1.00 . A A . 21 HIS HB2 1 1
19 71203 1 1 21 HIS HB3 H 45.536 -8.810 22.069 1.00 . A A . 21 HIS HB3 1 1
19 71204 1 1 21 HIS HD1 H 47.088 -5.470 22.539 1.00 . A A . 21 HIS HD1 1 1
19 71205 1 1 21 HIS HD2 H 43.510 -7.019 21.098 1.00 . A A . 21 HIS HD2 1 1
19 71206 1 1 21 HIS HE1 H 45.994 -3.599 21.277 1.00 . A A . 21 HIS HE1 1 1
19 71207 1 1 21 HIS HE2 H 43.806 -4.530 20.486 1.00 . A A . 21 HIS HE2 1 1
19 71208 1 1 21 HIS N N 45.851 -9.378 24.764 1.00 . A A . 21 HIS N 1 1
19 71209 1 1 21 HIS ND1 N 46.223 -5.563 22.081 1.00 . A A . 21 HIS ND1 1 1
19 71210 1 1 21 HIS NE2 N 44.480 -5.065 20.953 1.00 . A A . 21 HIS NE2 1 1
19 71211 1 1 21 HIS O O 43.175 -8.895 23.170 1.00 . A A . 21 HIS O 1 1
19 71212 1 1 22 PHE C C 40.955 -6.648 24.826 1.00 . A A . 22 PHE C 1 1
19 71213 1 1 22 PHE CA C 41.624 -7.945 25.321 1.00 . A A . 22 PHE CA 1 1
19 71214 1 1 22 PHE CB C 41.263 -8.209 26.811 1.00 . A A . 22 PHE CB 1 1
19 71215 1 1 22 PHE CD1 C 39.007 -9.375 26.581 1.00 . A A . 22 PHE CD1 1 1
19 71216 1 1 22 PHE CD2 C 39.095 -7.356 27.873 1.00 . A A . 22 PHE CD2 1 1
19 71217 1 1 22 PHE CE1 C 37.648 -9.473 26.829 1.00 . A A . 22 PHE CE1 1 1
19 71218 1 1 22 PHE CE2 C 37.737 -7.458 28.119 1.00 . A A . 22 PHE CE2 1 1
19 71219 1 1 22 PHE CG C 39.759 -8.313 27.096 1.00 . A A . 22 PHE CG 1 1
19 71220 1 1 22 PHE CZ C 37.014 -8.516 27.598 1.00 . A A . 22 PHE CZ 1 1
19 71221 1 1 22 PHE H H 43.600 -7.405 25.880 1.00 . A A . 22 PHE H 1 1
19 71222 1 1 22 PHE HA H 41.269 -8.782 24.721 1.00 . A A . 22 PHE HA 1 1
19 71223 1 1 22 PHE HB2 H 41.721 -9.141 27.117 1.00 . A A . 22 PHE HB2 1 1
19 71224 1 1 22 PHE HB3 H 41.673 -7.408 27.418 1.00 . A A . 22 PHE HB3 1 1
19 71225 1 1 22 PHE HD1 H 39.495 -10.130 25.979 1.00 . A A . 22 PHE HD1 1 1
19 71226 1 1 22 PHE HD2 H 39.652 -6.524 28.286 1.00 . A A . 22 PHE HD2 1 1
19 71227 1 1 22 PHE HE1 H 37.079 -10.302 26.419 1.00 . A A . 22 PHE HE1 1 1
19 71228 1 1 22 PHE HE2 H 37.237 -6.708 28.722 1.00 . A A . 22 PHE HE2 1 1
19 71229 1 1 22 PHE HZ H 35.948 -8.592 27.790 1.00 . A A . 22 PHE HZ 1 1
19 71230 1 1 22 PHE N N 43.087 -7.853 25.172 1.00 . A A . 22 PHE N 1 1
19 71231 1 1 22 PHE O O 41.477 -5.551 25.041 1.00 . A A . 22 PHE O 1 1
19 71232 1 1 23 ILE C C 37.779 -5.515 24.706 1.00 . A A . 23 ILE C 1 1
19 71233 1 1 23 ILE CA C 38.971 -5.649 23.741 1.00 . A A . 23 ILE CA 1 1
19 71234 1 1 23 ILE CB C 38.456 -5.795 22.255 1.00 . A A . 23 ILE CB 1 1
19 71235 1 1 23 ILE CD1 C 36.955 -4.648 20.470 1.00 . A A . 23 ILE CD1 1 1
19 71236 1 1 23 ILE CG1 C 37.455 -4.644 21.899 1.00 . A A . 23 ILE CG1 1 1
19 71237 1 1 23 ILE CG2 C 37.836 -7.187 21.995 1.00 . A A . 23 ILE CG2 1 1
19 71238 1 1 23 ILE H H 39.480 -7.690 23.957 1.00 . A A . 23 ILE H 1 1
19 71239 1 1 23 ILE HA H 39.576 -4.743 23.798 1.00 . A A . 23 ILE HA 1 1
19 71240 1 1 23 ILE HB H 39.321 -5.707 21.604 1.00 . A A . 23 ILE HB 1 1
19 71241 1 1 23 ILE HD11 H 36.412 -5.564 20.275 1.00 . A A . 23 ILE HD11 1 1
19 71242 1 1 23 ILE HD12 H 37.796 -4.578 19.795 1.00 . A A . 23 ILE HD12 1 1
19 71243 1 1 23 ILE HD13 H 36.303 -3.802 20.319 1.00 . A A . 23 ILE HD13 1 1
19 71244 1 1 23 ILE HG12 H 36.591 -4.716 22.542 1.00 . A A . 23 ILE HG12 1 1
19 71245 1 1 23 ILE HG13 H 37.938 -3.689 22.073 1.00 . A A . 23 ILE HG13 1 1
19 71246 1 1 23 ILE HG21 H 37.531 -7.266 20.958 1.00 . A A . 23 ILE HG21 1 1
19 71247 1 1 23 ILE HG22 H 36.971 -7.320 22.630 1.00 . A A . 23 ILE HG22 1 1
19 71248 1 1 23 ILE HG23 H 38.562 -7.961 22.215 1.00 . A A . 23 ILE HG23 1 1
19 71249 1 1 23 ILE N N 39.799 -6.789 24.158 1.00 . A A . 23 ILE N 1 1
19 71250 1 1 23 ILE O O 37.070 -6.492 24.968 1.00 . A A . 23 ILE O 1 1
19 71251 1 1 24 LYS C C 35.764 -2.720 25.567 1.00 . A A . 24 LYS C 1 1
19 71252 1 1 24 LYS CA C 36.453 -3.984 26.118 1.00 . A A . 24 LYS CA 1 1
19 71253 1 1 24 LYS CB C 36.926 -3.830 27.592 1.00 . A A . 24 LYS CB 1 1
19 71254 1 1 24 LYS CD C 36.344 -3.841 30.096 1.00 . A A . 24 LYS CD 1 1
19 71255 1 1 24 LYS CE C 35.287 -4.221 31.148 1.00 . A A . 24 LYS CE 1 1
19 71256 1 1 24 LYS CG C 35.803 -3.911 28.643 1.00 . A A . 24 LYS CG 1 1
19 71257 1 1 24 LYS H H 38.247 -3.609 25.062 1.00 . A A . 24 LYS H 1 1
19 71258 1 1 24 LYS HA H 35.736 -4.803 26.067 1.00 . A A . 24 LYS HA 1 1
19 71259 1 1 24 LYS HB2 H 37.640 -4.621 27.804 1.00 . A A . 24 LYS HB2 1 1
19 71260 1 1 24 LYS HB3 H 37.434 -2.875 27.699 1.00 . A A . 24 LYS HB3 1 1
19 71261 1 1 24 LYS HD2 H 37.185 -4.520 30.200 1.00 . A A . 24 LYS HD2 1 1
19 71262 1 1 24 LYS HD3 H 36.685 -2.829 30.293 1.00 . A A . 24 LYS HD3 1 1
19 71263 1 1 24 LYS HE2 H 35.695 -4.032 32.135 1.00 . A A . 24 LYS HE2 1 1
19 71264 1 1 24 LYS HE3 H 34.406 -3.607 31.008 1.00 . A A . 24 LYS HE3 1 1
19 71265 1 1 24 LYS HG2 H 35.121 -3.082 28.482 1.00 . A A . 24 LYS HG2 1 1
19 71266 1 1 24 LYS HG3 H 35.268 -4.842 28.507 1.00 . A A . 24 LYS HG3 1 1
19 71267 1 1 24 LYS HZ1 H 35.705 -6.265 31.314 1.00 . A A . 24 LYS HZ1 1 1
19 71268 1 1 24 LYS HZ2 H 34.590 -5.900 30.107 1.00 . A A . 24 LYS HZ2 1 1
19 71269 1 1 24 LYS HZ3 H 34.119 -5.862 31.725 1.00 . A A . 24 LYS HZ3 1 1
19 71270 1 1 24 LYS N N 37.592 -4.309 25.252 1.00 . A A . 24 LYS N 1 1
19 71271 1 1 24 LYS NZ N 34.898 -5.660 31.067 1.00 . A A . 24 LYS NZ 1 1
19 71272 1 1 24 LYS O O 34.935 -2.833 24.657 1.00 . A A . 24 LYS O 1 1
19 71273 1 1 25 GLY C C 34.174 0.037 26.048 1.00 . A A . 25 GLY C 1 1
19 71274 1 1 25 GLY CA C 35.593 -0.252 25.550 1.00 . A A . 25 GLY CA 1 1
19 71275 1 1 25 GLY H H 36.831 -1.483 26.762 1.00 . A A . 25 GLY H 1 1
19 71276 1 1 25 GLY HA2 H 36.242 0.550 25.866 1.00 . A A . 25 GLY HA2 1 1
19 71277 1 1 25 GLY HA3 H 35.580 -0.272 24.465 1.00 . A A . 25 GLY HA3 1 1
19 71278 1 1 25 GLY N N 36.151 -1.516 26.056 1.00 . A A . 25 GLY N 1 1
19 71279 1 1 25 GLY O O 33.903 1.140 26.538 1.00 . A A . 25 GLY O 1 1
19 71280 1 1 26 ALA C C 31.756 -0.844 27.864 1.00 . A A . 26 ALA C 1 1
19 71281 1 1 26 ALA CA C 31.861 -0.795 26.325 1.00 . A A . 26 ALA CA 1 1
19 71282 1 1 26 ALA CB C 31.003 -1.897 25.669 1.00 . A A . 26 ALA CB 1 1
19 71283 1 1 26 ALA H H 33.517 -1.767 25.458 1.00 . A A . 26 ALA H 1 1
19 71284 1 1 26 ALA HA H 31.493 0.166 25.968 1.00 . A A . 26 ALA HA 1 1
19 71285 1 1 26 ALA HB1 H 31.350 -2.868 25.996 1.00 . A A . 26 ALA HB1 1 1
19 71286 1 1 26 ALA HB2 H 31.090 -1.830 24.593 1.00 . A A . 26 ALA HB2 1 1
19 71287 1 1 26 ALA HB3 H 29.963 -1.775 25.951 1.00 . A A . 26 ALA HB3 1 1
19 71288 1 1 26 ALA N N 33.255 -0.934 25.893 1.00 . A A . 26 ALA N 1 1
19 71289 1 1 26 ALA O O 31.814 -1.924 28.464 1.00 . A A . 26 ALA O 1 1
19 71290 1 1 27 GLY C C 32.787 0.355 30.723 1.00 . A A . 27 GLY C 1 1
19 71291 1 1 27 GLY CA C 31.466 0.434 29.951 1.00 . A A . 27 GLY CA 1 1
19 71292 1 1 27 GLY H H 31.686 1.156 27.957 1.00 . A A . 27 GLY H 1 1
19 71293 1 1 27 GLY HA2 H 30.995 1.383 30.179 1.00 . A A . 27 GLY HA2 1 1
19 71294 1 1 27 GLY HA3 H 30.812 -0.360 30.289 1.00 . A A . 27 GLY HA3 1 1
19 71295 1 1 27 GLY N N 31.639 0.335 28.493 1.00 . A A . 27 GLY N 1 1
19 71296 1 1 27 GLY O O 33.864 0.285 30.107 1.00 . A A . 27 GLY O 1 1
19 71297 1 1 28 LYS C C 34.534 1.753 33.043 1.00 . A A . 28 LYS C 1 1
19 71298 1 1 28 LYS CA C 33.823 0.380 33.025 1.00 . A A . 28 LYS CA 1 1
19 71299 1 1 28 LYS CB C 34.853 -0.757 32.730 1.00 . A A . 28 LYS CB 1 1
19 71300 1 1 28 LYS CD C 37.110 -1.873 33.239 1.00 . A A . 28 LYS CD 1 1
19 71301 1 1 28 LYS CE C 38.371 -1.895 34.112 1.00 . A A . 28 LYS CE 1 1
19 71302 1 1 28 LYS CG C 36.076 -0.812 33.680 1.00 . A A . 28 LYS CG 1 1
19 71303 1 1 28 LYS H H 31.773 0.380 32.453 1.00 . A A . 28 LYS H 1 1
19 71304 1 1 28 LYS HA H 33.397 0.207 34.008 1.00 . A A . 28 LYS HA 1 1
19 71305 1 1 28 LYS HB2 H 34.340 -1.711 32.789 1.00 . A A . 28 LYS HB2 1 1
19 71306 1 1 28 LYS HB3 H 35.220 -0.633 31.715 1.00 . A A . 28 LYS HB3 1 1
19 71307 1 1 28 LYS HD2 H 36.646 -2.851 33.282 1.00 . A A . 28 LYS HD2 1 1
19 71308 1 1 28 LYS HD3 H 37.401 -1.668 32.210 1.00 . A A . 28 LYS HD3 1 1
19 71309 1 1 28 LYS HE2 H 39.068 -2.609 33.700 1.00 . A A . 28 LYS HE2 1 1
19 71310 1 1 28 LYS HE3 H 38.823 -0.909 34.096 1.00 . A A . 28 LYS HE3 1 1
19 71311 1 1 28 LYS HG2 H 36.557 0.160 33.687 1.00 . A A . 28 LYS HG2 1 1
19 71312 1 1 28 LYS HG3 H 35.737 -1.049 34.683 1.00 . A A . 28 LYS HG3 1 1
19 71313 1 1 28 LYS HZ1 H 37.485 -1.549 35.967 1.00 . A A . 28 LYS HZ1 1 1
19 71314 1 1 28 LYS HZ2 H 38.968 -2.339 36.059 1.00 . A A . 28 LYS HZ2 1 1
19 71315 1 1 28 LYS HZ3 H 37.591 -3.181 35.563 1.00 . A A . 28 LYS HZ3 1 1
19 71316 1 1 28 LYS N N 32.679 0.368 32.073 1.00 . A A . 28 LYS N 1 1
19 71317 1 1 28 LYS NZ N 38.083 -2.267 35.521 1.00 . A A . 28 LYS NZ 1 1
19 71318 1 1 28 LYS O O 34.751 2.368 31.991 1.00 . A A . 28 LYS O 1 1
19 71319 1 1 29 ARG C C 37.209 3.062 34.049 1.00 . A A . 29 ARG C 1 1
19 71320 1 1 29 ARG CA C 35.743 3.424 34.422 1.00 . A A . 29 ARG CA 1 1
19 71321 1 1 29 ARG CB C 35.617 4.007 35.864 1.00 . A A . 29 ARG CB 1 1
19 71322 1 1 29 ARG CD C 35.830 3.617 38.406 1.00 . A A . 29 ARG CD 1 1
19 71323 1 1 29 ARG CG C 35.881 2.998 37.005 1.00 . A A . 29 ARG CG 1 1
19 71324 1 1 29 ARG CZ C 37.152 2.899 40.419 1.00 . A A . 29 ARG CZ 1 1
19 71325 1 1 29 ARG H H 34.565 1.765 35.058 1.00 . A A . 29 ARG H 1 1
19 71326 1 1 29 ARG HA H 35.390 4.175 33.716 1.00 . A A . 29 ARG HA 1 1
19 71327 1 1 29 ARG HB2 H 36.314 4.832 35.966 1.00 . A A . 29 ARG HB2 1 1
19 71328 1 1 29 ARG HB3 H 34.610 4.399 35.987 1.00 . A A . 29 ARG HB3 1 1
19 71329 1 1 29 ARG HD2 H 36.476 4.489 38.435 1.00 . A A . 29 ARG HD2 1 1
19 71330 1 1 29 ARG HD3 H 34.814 3.918 38.624 1.00 . A A . 29 ARG HD3 1 1
19 71331 1 1 29 ARG HE H 35.863 1.750 39.395 1.00 . A A . 29 ARG HE 1 1
19 71332 1 1 29 ARG HG2 H 35.138 2.212 36.956 1.00 . A A . 29 ARG HG2 1 1
19 71333 1 1 29 ARG HG3 H 36.863 2.560 36.855 1.00 . A A . 29 ARG HG3 1 1
19 71334 1 1 29 ARG HH11 H 37.531 4.817 39.877 1.00 . A A . 29 ARG HH11 1 1
19 71335 1 1 29 ARG HH12 H 38.413 4.255 41.263 1.00 . A A . 29 ARG HH12 1 1
19 71336 1 1 29 ARG HH21 H 37.019 1.038 41.219 1.00 . A A . 29 ARG HH21 1 1
19 71337 1 1 29 ARG HH22 H 38.121 2.114 42.021 1.00 . A A . 29 ARG HH22 1 1
19 71338 1 1 29 ARG N N 34.887 2.232 34.257 1.00 . A A . 29 ARG N 1 1
19 71339 1 1 29 ARG NE N 36.265 2.651 39.436 1.00 . A A . 29 ARG NE 1 1
19 71340 1 1 29 ARG NH1 N 37.747 4.086 40.523 1.00 . A A . 29 ARG NH1 1 1
19 71341 1 1 29 ARG NH2 N 37.458 1.941 41.288 1.00 . A A . 29 ARG NH2 1 1
19 71342 1 1 29 ARG O O 38.067 2.797 34.904 1.00 . A A . 29 ARG O 1 1
19 71343 1 1 30 GLU C C 39.266 3.543 31.175 1.00 . A A . 30 GLU C 1 1
19 71344 1 1 30 GLU CA C 38.722 2.506 32.156 1.00 . A A . 30 GLU CA 1 1
19 71345 1 1 30 GLU CB C 38.448 1.162 31.437 1.00 . A A . 30 GLU CB 1 1
19 71346 1 1 30 GLU CD C 39.250 -0.753 29.921 1.00 . A A . 30 GLU CD 1 1
19 71347 1 1 30 GLU CG C 39.608 0.586 30.598 1.00 . A A . 30 GLU CG 1 1
19 71348 1 1 30 GLU H H 36.753 3.301 32.122 1.00 . A A . 30 GLU H 1 1
19 71349 1 1 30 GLU HA H 39.445 2.355 32.957 1.00 . A A . 30 GLU HA 1 1
19 71350 1 1 30 GLU HB2 H 38.178 0.427 32.184 1.00 . A A . 30 GLU HB2 1 1
19 71351 1 1 30 GLU HB3 H 37.595 1.300 30.779 1.00 . A A . 30 GLU HB3 1 1
19 71352 1 1 30 GLU HG2 H 39.868 1.306 29.832 1.00 . A A . 30 GLU HG2 1 1
19 71353 1 1 30 GLU HG3 H 40.471 0.439 31.242 1.00 . A A . 30 GLU HG3 1 1
19 71354 1 1 30 GLU N N 37.456 3.000 32.737 1.00 . A A . 30 GLU N 1 1
19 71355 1 1 30 GLU O O 38.510 4.064 30.346 1.00 . A A . 30 GLU O 1 1
19 71356 1 1 30 GLU OE1 O 39.446 -1.818 30.547 1.00 . A A . 30 GLU OE1 1 1
19 71357 1 1 30 GLU OE2 O 38.764 -0.744 28.767 1.00 . A A . 30 GLU OE2 1 1
19 71358 1 1 31 SER C C 41.301 4.270 28.966 1.00 . A A . 31 SER C 1 1
19 71359 1 1 31 SER CA C 41.277 4.784 30.424 1.00 . A A . 31 SER CA 1 1
19 71360 1 1 31 SER CB C 42.714 5.008 30.958 1.00 . A A . 31 SER CB 1 1
19 71361 1 1 31 SER H H 41.089 3.375 31.990 1.00 . A A . 31 SER H 1 1
19 71362 1 1 31 SER HA H 40.734 5.727 30.460 1.00 . A A . 31 SER HA 1 1
19 71363 1 1 31 SER HB2 H 43.278 4.086 30.880 1.00 . A A . 31 SER HB2 1 1
19 71364 1 1 31 SER HB3 H 43.207 5.780 30.376 1.00 . A A . 31 SER HB3 1 1
19 71365 1 1 31 SER HG H 41.812 5.728 32.552 1.00 . A A . 31 SER HG 1 1
19 71366 1 1 31 SER N N 40.576 3.832 31.293 1.00 . A A . 31 SER N 1 1
19 71367 1 1 31 SER O O 41.723 3.131 28.712 1.00 . A A . 31 SER O 1 1
19 71368 1 1 31 SER OG O 42.697 5.408 32.325 1.00 . A A . 31 SER OG 1 1
19 71369 1 1 32 SER C C 39.602 3.834 26.247 1.00 . A A . 32 SER C 1 1
19 71370 1 1 32 SER CA C 40.710 4.857 26.592 1.00 . A A . 32 SER CA 1 1
19 71371 1 1 32 SER CB C 42.082 4.419 26.004 1.00 . A A . 32 SER CB 1 1
19 71372 1 1 32 SER H H 40.449 5.978 28.364 1.00 . A A . 32 SER H 1 1
19 71373 1 1 32 SER HA H 40.441 5.807 26.138 1.00 . A A . 32 SER HA 1 1
19 71374 1 1 32 SER HB2 H 42.374 3.471 26.431 1.00 . A A . 32 SER HB2 1 1
19 71375 1 1 32 SER HB3 H 42.006 4.322 24.928 1.00 . A A . 32 SER HB3 1 1
19 71376 1 1 32 SER HG H 43.929 5.070 25.924 1.00 . A A . 32 SER HG 1 1
19 71377 1 1 32 SER N N 40.790 5.118 28.044 1.00 . A A . 32 SER N 1 1
19 71378 1 1 32 SER O O 39.509 2.751 26.838 1.00 . A A . 32 SER O 1 1
19 71379 1 1 32 SER OG O 43.091 5.372 26.299 1.00 . A A . 32 SER OG 1 1
19 71380 1 1 33 ARG C C 38.409 2.784 23.373 1.00 . A A . 33 ARG C 1 1
19 71381 1 1 33 ARG CA C 37.766 3.317 24.661 1.00 . A A . 33 ARG CA 1 1
19 71382 1 1 33 ARG CB C 36.422 4.051 24.385 1.00 . A A . 33 ARG CB 1 1
19 71383 1 1 33 ARG CD C 35.965 4.262 26.965 1.00 . A A . 33 ARG CD 1 1
19 71384 1 1 33 ARG CG C 35.380 4.039 25.545 1.00 . A A . 33 ARG CG 1 1
19 71385 1 1 33 ARG CZ C 36.043 2.299 28.528 1.00 . A A . 33 ARG CZ 1 1
19 71386 1 1 33 ARG H H 38.738 5.172 25.041 1.00 . A A . 33 ARG H 1 1
19 71387 1 1 33 ARG HA H 37.582 2.475 25.328 1.00 . A A . 33 ARG HA 1 1
19 71388 1 1 33 ARG HB2 H 36.640 5.083 24.145 1.00 . A A . 33 ARG HB2 1 1
19 71389 1 1 33 ARG HB3 H 35.952 3.595 23.516 1.00 . A A . 33 ARG HB3 1 1
19 71390 1 1 33 ARG HD2 H 36.732 5.024 26.918 1.00 . A A . 33 ARG HD2 1 1
19 71391 1 1 33 ARG HD3 H 35.168 4.602 27.622 1.00 . A A . 33 ARG HD3 1 1
19 71392 1 1 33 ARG HE H 37.392 2.707 27.113 1.00 . A A . 33 ARG HE 1 1
19 71393 1 1 33 ARG HG2 H 34.648 4.816 25.351 1.00 . A A . 33 ARG HG2 1 1
19 71394 1 1 33 ARG HG3 H 34.866 3.079 25.532 1.00 . A A . 33 ARG HG3 1 1
19 71395 1 1 33 ARG HH11 H 34.477 3.536 28.916 1.00 . A A . 33 ARG HH11 1 1
19 71396 1 1 33 ARG HH12 H 34.577 2.129 29.931 1.00 . A A . 33 ARG HH12 1 1
19 71397 1 1 33 ARG HH21 H 37.395 0.791 28.343 1.00 . A A . 33 ARG HH21 1 1
19 71398 1 1 33 ARG HH22 H 36.214 0.592 29.601 1.00 . A A . 33 ARG HH22 1 1
19 71399 1 1 33 ARG N N 38.727 4.226 25.315 1.00 . A A . 33 ARG N 1 1
19 71400 1 1 33 ARG NE N 36.546 3.012 27.516 1.00 . A A . 33 ARG NE 1 1
19 71401 1 1 33 ARG NH1 N 34.944 2.692 29.178 1.00 . A A . 33 ARG NH1 1 1
19 71402 1 1 33 ARG NH2 N 36.585 1.134 28.849 1.00 . A A . 33 ARG NH2 1 1
19 71403 1 1 33 ARG O O 39.391 3.362 22.891 1.00 . A A . 33 ARG O 1 1
19 71404 1 1 34 HIS C C 38.227 1.714 20.329 1.00 . A A . 34 HIS C 1 1
19 71405 1 1 34 HIS CA C 38.489 0.986 21.670 1.00 . A A . 34 HIS CA 1 1
19 71406 1 1 34 HIS CB C 38.033 -0.498 21.613 1.00 . A A . 34 HIS CB 1 1
19 71407 1 1 34 HIS CD2 C 40.064 -1.968 20.896 1.00 . A A . 34 HIS CD2 1 1
19 71408 1 1 34 HIS CE1 C 39.522 -2.274 18.798 1.00 . A A . 34 HIS CE1 1 1
19 71409 1 1 34 HIS CG C 38.883 -1.333 20.688 1.00 . A A . 34 HIS CG 1 1
19 71410 1 1 34 HIS H H 37.014 1.348 23.170 1.00 . A A . 34 HIS H 1 1
19 71411 1 1 34 HIS HA H 39.560 1.002 21.846 1.00 . A A . 34 HIS HA 1 1
19 71412 1 1 34 HIS HB2 H 38.089 -0.931 22.606 1.00 . A A . 34 HIS HB2 1 1
19 71413 1 1 34 HIS HB3 H 37.007 -0.552 21.269 1.00 . A A . 34 HIS HB3 1 1
19 71414 1 1 34 HIS HD1 H 37.780 -1.205 18.892 1.00 . A A . 34 HIS HD1 1 1
19 71415 1 1 34 HIS HD2 H 40.605 -2.023 21.827 1.00 . A A . 34 HIS HD2 1 1
19 71416 1 1 34 HIS HE1 H 39.542 -2.606 17.770 1.00 . A A . 34 HIS HE1 1 1
19 71417 1 1 34 HIS HE2 H 41.346 -2.860 19.501 1.00 . A A . 34 HIS HE2 1 1
19 71418 1 1 34 HIS N N 37.858 1.690 22.810 1.00 . A A . 34 HIS N 1 1
19 71419 1 1 34 HIS ND1 N 38.574 -1.549 19.360 1.00 . A A . 34 HIS ND1 1 1
19 71420 1 1 34 HIS NE2 N 40.439 -2.538 19.703 1.00 . A A . 34 HIS NE2 1 1
19 71421 1 1 34 HIS O O 37.348 1.318 19.544 1.00 . A A . 34 HIS O 1 1
19 71422 1 1 35 GLY C C 37.653 4.188 18.479 1.00 . A A . 35 GLY C 1 1
19 71423 1 1 35 GLY CA C 38.998 3.577 18.880 1.00 . A A . 35 GLY CA 1 1
19 71424 1 1 35 GLY H H 39.544 3.119 20.866 1.00 . A A . 35 GLY H 1 1
19 71425 1 1 35 GLY HA2 H 39.708 4.383 18.993 1.00 . A A . 35 GLY HA2 1 1
19 71426 1 1 35 GLY HA3 H 39.353 2.927 18.085 1.00 . A A . 35 GLY HA3 1 1
19 71427 1 1 35 GLY N N 38.980 2.812 20.127 1.00 . A A . 35 GLY N 1 1
19 71428 1 1 35 GLY O O 36.682 4.181 19.256 1.00 . A A . 35 GLY O 1 1
19 71429 1 1 36 GLY C C 35.354 4.133 16.274 1.00 . A A . 36 GLY C 1 1
19 71430 1 1 36 GLY CA C 36.424 5.208 16.590 1.00 . A A . 36 GLY CA 1 1
19 71431 1 1 36 GLY H H 38.476 4.774 16.760 1.00 . A A . 36 GLY H 1 1
19 71432 1 1 36 GLY HA2 H 35.976 5.963 17.208 1.00 . A A . 36 GLY HA2 1 1
19 71433 1 1 36 GLY HA3 H 36.720 5.674 15.652 1.00 . A A . 36 GLY HA3 1 1
19 71434 1 1 36 GLY N N 37.630 4.723 17.250 1.00 . A A . 36 GLY N 1 1
19 71435 1 1 36 GLY O O 34.156 4.462 16.371 1.00 . A A . 36 GLY O 1 1
19 71436 1 1 37 PRO C C 33.622 1.536 16.568 1.00 . A A . 37 PRO C 1 1
19 71437 1 1 37 PRO CA C 34.736 1.765 15.516 1.00 . A A . 37 PRO CA 1 1
19 71438 1 1 37 PRO CB C 35.627 0.493 15.363 1.00 . A A . 37 PRO CB 1 1
19 71439 1 1 37 PRO CD C 37.100 2.362 15.550 1.00 . A A . 37 PRO CD 1 1
19 71440 1 1 37 PRO CG C 36.983 0.900 15.865 1.00 . A A . 37 PRO CG 1 1
19 71441 1 1 37 PRO HA H 34.255 1.977 14.557 1.00 . A A . 37 PRO HA 1 1
19 71442 1 1 37 PRO HB2 H 35.223 -0.333 15.945 1.00 . A A . 37 PRO HB2 1 1
19 71443 1 1 37 PRO HB3 H 35.686 0.204 14.321 1.00 . A A . 37 PRO HB3 1 1
19 71444 1 1 37 PRO HD2 H 37.832 2.825 16.190 1.00 . A A . 37 PRO HD2 1 1
19 71445 1 1 37 PRO HD3 H 37.367 2.513 14.508 1.00 . A A . 37 PRO HD3 1 1
19 71446 1 1 37 PRO HG2 H 37.045 0.736 16.941 1.00 . A A . 37 PRO HG2 1 1
19 71447 1 1 37 PRO HG3 H 37.760 0.343 15.356 1.00 . A A . 37 PRO HG3 1 1
19 71448 1 1 37 PRO N N 35.720 2.852 15.840 1.00 . A A . 37 PRO N 1 1
19 71449 1 1 37 PRO O O 32.583 0.960 16.225 1.00 . A A . 37 PRO O 1 1
19 71450 1 1 38 HIS C C 32.499 0.473 19.408 1.00 . A A . 38 HIS C 1 1
19 71451 1 1 38 HIS CA C 32.870 1.914 18.955 1.00 . A A . 38 HIS CA 1 1
19 71452 1 1 38 HIS CB C 31.599 2.748 18.523 1.00 . A A . 38 HIS CB 1 1
19 71453 1 1 38 HIS CD2 C 29.288 2.311 19.681 1.00 . A A . 38 HIS CD2 1 1
19 71454 1 1 38 HIS CE1 C 29.465 3.736 21.316 1.00 . A A . 38 HIS CE1 1 1
19 71455 1 1 38 HIS CG C 30.503 2.912 19.560 1.00 . A A . 38 HIS CG 1 1
19 71456 1 1 38 HIS H H 34.788 2.237 18.059 1.00 . A A . 38 HIS H 1 1
19 71457 1 1 38 HIS HA H 33.328 2.409 19.800 1.00 . A A . 38 HIS HA 1 1
19 71458 1 1 38 HIS HB2 H 31.909 3.746 18.237 1.00 . A A . 38 HIS HB2 1 1
19 71459 1 1 38 HIS HB3 H 31.154 2.272 17.654 1.00 . A A . 38 HIS HB3 1 1
19 71460 1 1 38 HIS HD1 H 31.321 4.417 20.791 1.00 . A A . 38 HIS HD1 1 1
19 71461 1 1 38 HIS HD2 H 28.880 1.551 19.033 1.00 . A A . 38 HIS HD2 1 1
19 71462 1 1 38 HIS HE1 H 29.238 4.332 22.187 1.00 . A A . 38 HIS HE1 1 1
19 71463 1 1 38 HIS HE2 H 27.715 2.755 20.984 1.00 . A A . 38 HIS HE2 1 1
19 71464 1 1 38 HIS N N 33.882 1.927 17.848 1.00 . A A . 38 HIS N 1 1
19 71465 1 1 38 HIS ND1 N 30.572 3.811 20.603 1.00 . A A . 38 HIS ND1 1 1
19 71466 1 1 38 HIS NE2 N 28.670 2.841 20.780 1.00 . A A . 38 HIS NE2 1 1
19 71467 1 1 38 HIS O O 31.600 0.287 20.242 1.00 . A A . 38 HIS O 1 1
19 71468 1 1 39 CYS C C 31.608 -2.300 18.376 1.00 . A A . 39 CYS C 1 1
19 71469 1 1 39 CYS CA C 32.957 -1.977 19.064 1.00 . A A . 39 CYS CA 1 1
19 71470 1 1 39 CYS CB C 33.013 -2.418 20.562 1.00 . A A . 39 CYS CB 1 1
19 71471 1 1 39 CYS H H 34.080 -0.296 18.429 1.00 . A A . 39 CYS H 1 1
19 71472 1 1 39 CYS HA H 33.724 -2.513 18.523 1.00 . A A . 39 CYS HA 1 1
19 71473 1 1 39 CYS HB2 H 33.972 -2.137 20.981 1.00 . A A . 39 CYS HB2 1 1
19 71474 1 1 39 CYS HB3 H 32.226 -1.917 21.119 1.00 . A A . 39 CYS HB3 1 1
19 71475 1 1 39 CYS HG H 31.593 -4.525 20.437 1.00 . A A . 39 CYS HG 1 1
19 71476 1 1 39 CYS N N 33.268 -0.534 18.910 1.00 . A A . 39 CYS N 1 1
19 71477 1 1 39 CYS O O 30.783 -3.067 18.893 1.00 . A A . 39 CYS O 1 1
19 71478 1 1 39 CYS SG S 32.820 -4.197 20.822 1.00 . A A . 39 CYS SG 1 1
19 71479 1 1 40 ASN C C 29.046 -1.036 16.918 1.00 . A A . 40 ASN C 1 1
19 71480 1 1 40 ASN CA C 30.248 -1.795 16.296 1.00 . A A . 40 ASN CA 1 1
19 71481 1 1 40 ASN CB C 29.932 -3.291 15.949 1.00 . A A . 40 ASN CB 1 1
19 71482 1 1 40 ASN CG C 29.040 -3.473 14.713 1.00 . A A . 40 ASN CG 1 1
19 71483 1 1 40 ASN H H 32.169 -1.109 16.864 1.00 . A A . 40 ASN H 1 1
19 71484 1 1 40 ASN HA H 30.517 -1.284 15.378 1.00 . A A . 40 ASN HA 1 1
19 71485 1 1 40 ASN HB2 H 30.862 -3.813 15.766 1.00 . A A . 40 ASN HB2 1 1
19 71486 1 1 40 ASN HB3 H 29.438 -3.753 16.796 1.00 . A A . 40 ASN HB3 1 1
19 71487 1 1 40 ASN HD21 H 30.602 -3.270 13.502 1.00 . A A . 40 ASN HD21 1 1
19 71488 1 1 40 ASN HD22 H 29.074 -3.511 12.731 1.00 . A A . 40 ASN HD22 1 1
19 71489 1 1 40 ASN N N 31.443 -1.687 17.173 1.00 . A A . 40 ASN N 1 1
19 71490 1 1 40 ASN ND2 N 29.632 -3.420 13.531 1.00 . A A . 40 ASN ND2 1 1
19 71491 1 1 40 ASN O O 29.202 -0.393 17.963 1.00 . A A . 40 ASN O 1 1
19 71492 1 1 40 ASN OD1 O 27.824 -3.613 14.819 1.00 . A A . 40 ASN OD1 1 1
19 71493 1 1 41 VAL C C 26.215 -0.735 18.143 1.00 . A A . 41 VAL C 1 1
19 71494 1 1 41 VAL CA C 26.649 -0.367 16.702 1.00 . A A . 41 VAL CA 1 1
19 71495 1 1 41 VAL CB C 25.450 -0.631 15.715 1.00 . A A . 41 VAL CB 1 1
19 71496 1 1 41 VAL CG1 C 25.769 -0.134 14.283 1.00 . A A . 41 VAL CG1 1 1
19 71497 1 1 41 VAL CG2 C 25.033 -2.121 15.705 1.00 . A A . 41 VAL CG2 1 1
19 71498 1 1 41 VAL H H 27.812 -1.599 15.436 1.00 . A A . 41 VAL H 1 1
19 71499 1 1 41 VAL HA H 26.869 0.698 16.677 1.00 . A A . 41 VAL HA 1 1
19 71500 1 1 41 VAL HB H 24.594 -0.056 16.067 1.00 . A A . 41 VAL HB 1 1
19 71501 1 1 41 VAL HG11 H 26.647 -0.641 13.901 1.00 . A A . 41 VAL HG11 1 1
19 71502 1 1 41 VAL HG12 H 25.951 0.933 14.296 1.00 . A A . 41 VAL HG12 1 1
19 71503 1 1 41 VAL HG13 H 24.927 -0.336 13.629 1.00 . A A . 41 VAL HG13 1 1
19 71504 1 1 41 VAL HG21 H 25.869 -2.734 15.387 1.00 . A A . 41 VAL HG21 1 1
19 71505 1 1 41 VAL HG22 H 24.208 -2.266 15.021 1.00 . A A . 41 VAL HG22 1 1
19 71506 1 1 41 VAL HG23 H 24.726 -2.422 16.698 1.00 . A A . 41 VAL HG23 1 1
19 71507 1 1 41 VAL N N 27.866 -1.080 16.258 1.00 . A A . 41 VAL N 1 1
19 71508 1 1 41 VAL O O 26.591 -1.785 18.686 1.00 . A A . 41 VAL O 1 1
19 71509 1 1 42 PHE C C 23.665 -1.034 20.011 1.00 . A A . 42 PHE C 1 1
19 71510 1 1 42 PHE CA C 24.848 -0.041 20.083 1.00 . A A . 42 PHE CA 1 1
19 71511 1 1 42 PHE CB C 24.399 1.337 20.646 1.00 . A A . 42 PHE CB 1 1
19 71512 1 1 42 PHE CD1 C 24.920 0.986 23.105 1.00 . A A . 42 PHE CD1 1 1
19 71513 1 1 42 PHE CD2 C 22.714 1.720 22.519 1.00 . A A . 42 PHE CD2 1 1
19 71514 1 1 42 PHE CE1 C 24.566 0.996 24.440 1.00 . A A . 42 PHE CE1 1 1
19 71515 1 1 42 PHE CE2 C 22.362 1.729 23.853 1.00 . A A . 42 PHE CE2 1 1
19 71516 1 1 42 PHE CG C 24.000 1.342 22.118 1.00 . A A . 42 PHE CG 1 1
19 71517 1 1 42 PHE CZ C 23.288 1.370 24.814 1.00 . A A . 42 PHE CZ 1 1
19 71518 1 1 42 PHE H H 25.208 0.984 18.262 1.00 . A A . 42 PHE H 1 1
19 71519 1 1 42 PHE HA H 25.622 -0.455 20.730 1.00 . A A . 42 PHE HA 1 1
19 71520 1 1 42 PHE HB2 H 25.217 2.041 20.536 1.00 . A A . 42 PHE HB2 1 1
19 71521 1 1 42 PHE HB3 H 23.560 1.700 20.061 1.00 . A A . 42 PHE HB3 1 1
19 71522 1 1 42 PHE HD1 H 25.920 0.688 22.818 1.00 . A A . 42 PHE HD1 1 1
19 71523 1 1 42 PHE HD2 H 21.983 2.001 21.773 1.00 . A A . 42 PHE HD2 1 1
19 71524 1 1 42 PHE HE1 H 25.290 0.711 25.195 1.00 . A A . 42 PHE HE1 1 1
19 71525 1 1 42 PHE HE2 H 21.364 2.021 24.152 1.00 . A A . 42 PHE HE2 1 1
19 71526 1 1 42 PHE HZ H 23.014 1.379 25.863 1.00 . A A . 42 PHE HZ 1 1
19 71527 1 1 42 PHE N N 25.422 0.155 18.742 1.00 . A A . 42 PHE N 1 1
19 71528 1 1 42 PHE O O 23.154 -1.319 18.918 1.00 . A A . 42 PHE O 1 1
19 71529 1 1 43 VAL C C 20.795 -1.821 20.764 1.00 . A A . 43 VAL C 1 1
19 71530 1 1 43 VAL CA C 22.105 -2.492 21.278 1.00 . A A . 43 VAL CA 1 1
19 71531 1 1 43 VAL CB C 21.958 -3.033 22.753 1.00 . A A . 43 VAL CB 1 1
19 71532 1 1 43 VAL CG1 C 21.632 -1.907 23.746 1.00 . A A . 43 VAL CG1 1 1
19 71533 1 1 43 VAL CG2 C 20.938 -4.191 22.853 1.00 . A A . 43 VAL CG2 1 1
19 71534 1 1 43 VAL H H 23.710 -1.307 22.002 1.00 . A A . 43 VAL H 1 1
19 71535 1 1 43 VAL HA H 22.330 -3.340 20.635 1.00 . A A . 43 VAL HA 1 1
19 71536 1 1 43 VAL HB H 22.925 -3.434 23.045 1.00 . A A . 43 VAL HB 1 1
19 71537 1 1 43 VAL HG11 H 22.400 -1.143 23.698 1.00 . A A . 43 VAL HG11 1 1
19 71538 1 1 43 VAL HG12 H 21.587 -2.303 24.753 1.00 . A A . 43 VAL HG12 1 1
19 71539 1 1 43 VAL HG13 H 20.674 -1.463 23.496 1.00 . A A . 43 VAL HG13 1 1
19 71540 1 1 43 VAL HG21 H 20.877 -4.545 23.876 1.00 . A A . 43 VAL HG21 1 1
19 71541 1 1 43 VAL HG22 H 21.247 -5.003 22.213 1.00 . A A . 43 VAL HG22 1 1
19 71542 1 1 43 VAL HG23 H 19.959 -3.842 22.539 1.00 . A A . 43 VAL HG23 1 1
19 71543 1 1 43 VAL N N 23.244 -1.560 21.179 1.00 . A A . 43 VAL N 1 1
19 71544 1 1 43 VAL O O 20.669 -0.592 20.794 1.00 . A A . 43 VAL O 1 1
19 71545 1 1 44 GLU C C 17.585 -1.482 20.406 1.00 . A A . 44 GLU C 1 1
19 71546 1 1 44 GLU CA C 18.647 -2.223 19.523 1.00 . A A . 44 GLU CA 1 1
19 71547 1 1 44 GLU CB C 18.039 -3.486 18.845 1.00 . A A . 44 GLU CB 1 1
19 71548 1 1 44 GLU CD C 16.989 -5.819 19.138 1.00 . A A . 44 GLU CD 1 1
19 71549 1 1 44 GLU CG C 17.537 -4.565 19.827 1.00 . A A . 44 GLU CG 1 1
19 71550 1 1 44 GLU H H 19.982 -3.614 20.428 1.00 . A A . 44 GLU H 1 1
19 71551 1 1 44 GLU HA H 18.969 -1.539 18.742 1.00 . A A . 44 GLU HA 1 1
19 71552 1 1 44 GLU HB2 H 17.199 -3.177 18.218 1.00 . A A . 44 GLU HB2 1 1
19 71553 1 1 44 GLU HB3 H 18.790 -3.927 18.205 1.00 . A A . 44 GLU HB3 1 1
19 71554 1 1 44 GLU HG2 H 18.359 -4.847 20.476 1.00 . A A . 44 GLU HG2 1 1
19 71555 1 1 44 GLU HG3 H 16.745 -4.143 20.438 1.00 . A A . 44 GLU HG3 1 1
19 71556 1 1 44 GLU N N 19.857 -2.655 20.275 1.00 . A A . 44 GLU N 1 1
19 71557 1 1 44 GLU O O 17.944 -0.823 21.387 1.00 . A A . 44 GLU O 1 1
19 71558 1 1 44 GLU OE1 O 16.032 -5.702 18.347 1.00 . A A . 44 GLU OE1 1 1
19 71559 1 1 44 GLU OE2 O 17.502 -6.938 19.394 1.00 . A A . 44 GLU OE2 1 1
19 71560 1 1 45 HIS C C 15.198 -1.171 22.230 1.00 . A A . 45 HIS C 1 1
19 71561 1 1 45 HIS CA C 15.085 -1.069 20.687 1.00 . A A . 45 HIS CA 1 1
19 71562 1 1 45 HIS CB C 13.844 -1.854 20.148 1.00 . A A . 45 HIS CB 1 1
19 71563 1 1 45 HIS CD2 C 11.643 -0.495 20.552 1.00 . A A . 45 HIS CD2 1 1
19 71564 1 1 45 HIS CE1 C 10.761 -1.791 22.076 1.00 . A A . 45 HIS CE1 1 1
19 71565 1 1 45 HIS CG C 12.515 -1.510 20.780 1.00 . A A . 45 HIS CG 1 1
19 71566 1 1 45 HIS H H 16.134 -2.016 19.125 1.00 . A A . 45 HIS H 1 1
19 71567 1 1 45 HIS HA H 14.975 -0.022 20.418 1.00 . A A . 45 HIS HA 1 1
19 71568 1 1 45 HIS HB2 H 13.746 -1.674 19.084 1.00 . A A . 45 HIS HB2 1 1
19 71569 1 1 45 HIS HB3 H 14.005 -2.916 20.297 1.00 . A A . 45 HIS HB3 1 1
19 71570 1 1 45 HIS HD1 H 12.316 -3.103 22.141 1.00 . A A . 45 HIS HD1 1 1
19 71571 1 1 45 HIS HD2 H 11.754 0.301 19.831 1.00 . A A . 45 HIS HD2 1 1
19 71572 1 1 45 HIS HE1 H 10.072 -2.211 22.797 1.00 . A A . 45 HIS HE1 1 1
19 71573 1 1 45 HIS HE2 H 9.872 -0.029 21.571 1.00 . A A . 45 HIS HE2 1 1
19 71574 1 1 45 HIS N N 16.288 -1.580 19.982 1.00 . A A . 45 HIS N 1 1
19 71575 1 1 45 HIS ND1 N 11.927 -2.296 21.746 1.00 . A A . 45 HIS ND1 1 1
19 71576 1 1 45 HIS NE2 N 10.564 -0.699 21.374 1.00 . A A . 45 HIS NE2 1 1
19 71577 1 1 45 HIS O O 14.989 -2.241 22.809 1.00 . A A . 45 HIS O 1 1
19 71578 1 1 46 GLU C C 14.542 -0.114 25.124 1.00 . A A . 46 GLU C 1 1
19 71579 1 1 46 GLU CA C 15.829 0.089 24.302 1.00 . A A . 46 GLU CA 1 1
19 71580 1 1 46 GLU CB C 16.475 1.483 24.602 1.00 . A A . 46 GLU CB 1 1
19 71581 1 1 46 GLU CD C 18.832 0.829 25.356 1.00 . A A . 46 GLU CD 1 1
19 71582 1 1 46 GLU CG C 17.984 1.572 24.309 1.00 . A A . 46 GLU CG 1 1
19 71583 1 1 46 GLU H H 15.712 0.765 22.301 1.00 . A A . 46 GLU H 1 1
19 71584 1 1 46 GLU HA H 16.538 -0.684 24.586 1.00 . A A . 46 GLU HA 1 1
19 71585 1 1 46 GLU HB2 H 15.973 2.233 24.002 1.00 . A A . 46 GLU HB2 1 1
19 71586 1 1 46 GLU HB3 H 16.324 1.731 25.650 1.00 . A A . 46 GLU HB3 1 1
19 71587 1 1 46 GLU HG2 H 18.179 1.148 23.327 1.00 . A A . 46 GLU HG2 1 1
19 71588 1 1 46 GLU HG3 H 18.282 2.619 24.296 1.00 . A A . 46 GLU HG3 1 1
19 71589 1 1 46 GLU N N 15.584 -0.035 22.854 1.00 . A A . 46 GLU N 1 1
19 71590 1 1 46 GLU O O 14.302 -1.201 25.662 1.00 . A A . 46 GLU O 1 1
19 71591 1 1 46 GLU OE1 O 19.168 1.439 26.400 1.00 . A A . 46 GLU OE1 1 1
19 71592 1 1 46 GLU OE2 O 19.132 -0.366 25.165 1.00 . A A . 46 GLU OE2 1 1
19 71593 1 1 47 ALA C C 11.292 0.603 25.045 1.00 . A A . 47 ALA C 1 1
19 71594 1 1 47 ALA CA C 12.465 0.926 25.972 1.00 . A A . 47 ALA CA 1 1
19 71595 1 1 47 ALA CB C 12.257 2.287 26.663 1.00 . A A . 47 ALA CB 1 1
19 71596 1 1 47 ALA H H 13.951 1.751 24.706 1.00 . A A . 47 ALA H 1 1
19 71597 1 1 47 ALA HA H 12.535 0.159 26.741 1.00 . A A . 47 ALA HA 1 1
19 71598 1 1 47 ALA HB1 H 12.176 3.071 25.920 1.00 . A A . 47 ALA HB1 1 1
19 71599 1 1 47 ALA HB2 H 13.098 2.500 27.316 1.00 . A A . 47 ALA HB2 1 1
19 71600 1 1 47 ALA HB3 H 11.349 2.261 27.252 1.00 . A A . 47 ALA HB3 1 1
19 71601 1 1 47 ALA N N 13.720 0.937 25.204 1.00 . A A . 47 ALA N 1 1
19 71602 1 1 47 ALA O O 11.421 0.711 23.818 1.00 . A A . 47 ALA O 1 1
19 71603 1 1 48 LEU C C 8.360 1.365 24.348 1.00 . A A . 48 LEU C 1 1
19 71604 1 1 48 LEU CA C 8.885 0.020 24.892 1.00 . A A . 48 LEU CA 1 1
19 71605 1 1 48 LEU CB C 7.837 -0.664 25.816 1.00 . A A . 48 LEU CB 1 1
19 71606 1 1 48 LEU CD1 C 7.151 -2.656 27.288 1.00 . A A . 48 LEU CD1 1 1
19 71607 1 1 48 LEU CD2 C 8.458 -3.059 25.143 1.00 . A A . 48 LEU CD2 1 1
19 71608 1 1 48 LEU CG C 8.215 -2.095 26.323 1.00 . A A . 48 LEU CG 1 1
19 71609 1 1 48 LEU H H 10.150 0.069 26.604 1.00 . A A . 48 LEU H 1 1
19 71610 1 1 48 LEU HA H 9.094 -0.637 24.053 1.00 . A A . 48 LEU HA 1 1
19 71611 1 1 48 LEU HB2 H 7.686 -0.027 26.682 1.00 . A A . 48 LEU HB2 1 1
19 71612 1 1 48 LEU HB3 H 6.897 -0.734 25.280 1.00 . A A . 48 LEU HB3 1 1
19 71613 1 1 48 LEU HD11 H 7.446 -3.640 27.627 1.00 . A A . 48 LEU HD11 1 1
19 71614 1 1 48 LEU HD12 H 6.192 -2.723 26.788 1.00 . A A . 48 LEU HD12 1 1
19 71615 1 1 48 LEU HD13 H 7.059 -1.998 28.144 1.00 . A A . 48 LEU HD13 1 1
19 71616 1 1 48 LEU HD21 H 7.565 -3.133 24.534 1.00 . A A . 48 LEU HD21 1 1
19 71617 1 1 48 LEU HD22 H 8.717 -4.038 25.520 1.00 . A A . 48 LEU HD22 1 1
19 71618 1 1 48 LEU HD23 H 9.275 -2.688 24.535 1.00 . A A . 48 LEU HD23 1 1
19 71619 1 1 48 LEU HG H 9.142 -2.028 26.880 1.00 . A A . 48 LEU HG 1 1
19 71620 1 1 48 LEU N N 10.150 0.218 25.635 1.00 . A A . 48 LEU N 1 1
19 71621 1 1 48 LEU O O 8.844 2.432 24.764 1.00 . A A . 48 LEU O 1 1
19 71622 1 1 49 GLN C C 6.197 3.394 23.951 1.00 . A A . 49 GLN C 1 1
19 71623 1 1 49 GLN CA C 6.746 2.506 22.829 1.00 . A A . 49 GLN CA 1 1
19 71624 1 1 49 GLN CB C 5.614 2.125 21.823 1.00 . A A . 49 GLN CB 1 1
19 71625 1 1 49 GLN CD C 7.091 0.532 20.430 1.00 . A A . 49 GLN CD 1 1
19 71626 1 1 49 GLN CG C 6.095 1.696 20.417 1.00 . A A . 49 GLN CG 1 1
19 71627 1 1 49 GLN H H 7.063 0.420 23.120 1.00 . A A . 49 GLN H 1 1
19 71628 1 1 49 GLN HA H 7.521 3.053 22.295 1.00 . A A . 49 GLN HA 1 1
19 71629 1 1 49 GLN HB2 H 5.045 1.301 22.240 1.00 . A A . 49 GLN HB2 1 1
19 71630 1 1 49 GLN HB3 H 4.943 2.974 21.702 1.00 . A A . 49 GLN HB3 1 1
19 71631 1 1 49 GLN HE21 H 5.603 -0.771 20.507 1.00 . A A . 49 GLN HE21 1 1
19 71632 1 1 49 GLN HE22 H 7.195 -1.440 20.483 1.00 . A A . 49 GLN HE22 1 1
19 71633 1 1 49 GLN HG2 H 5.232 1.397 19.830 1.00 . A A . 49 GLN HG2 1 1
19 71634 1 1 49 GLN HG3 H 6.565 2.544 19.938 1.00 . A A . 49 GLN HG3 1 1
19 71635 1 1 49 GLN N N 7.380 1.302 23.414 1.00 . A A . 49 GLN N 1 1
19 71636 1 1 49 GLN NE2 N 6.580 -0.682 20.478 1.00 . A A . 49 GLN NE2 1 1
19 71637 1 1 49 GLN O O 5.402 2.926 24.778 1.00 . A A . 49 GLN O 1 1
19 71638 1 1 49 GLN OE1 O 8.308 0.731 20.453 1.00 . A A . 49 GLN OE1 1 1
19 71639 1 1 50 ARG C C 4.941 5.854 25.278 1.00 . A A . 50 ARG C 1 1
19 71640 1 1 50 ARG CA C 6.452 5.578 25.105 1.00 . A A . 50 ARG CA 1 1
19 71641 1 1 50 ARG CB C 7.226 6.916 24.876 1.00 . A A . 50 ARG CB 1 1
19 71642 1 1 50 ARG CD C 9.550 5.793 25.086 1.00 . A A . 50 ARG CD 1 1
19 71643 1 1 50 ARG CG C 8.671 6.793 24.322 1.00 . A A . 50 ARG CG 1 1
19 71644 1 1 50 ARG CZ C 9.509 5.277 27.535 1.00 . A A . 50 ARG CZ 1 1
19 71645 1 1 50 ARG H H 7.142 4.993 23.188 1.00 . A A . 50 ARG H 1 1
19 71646 1 1 50 ARG HA H 6.840 5.094 25.999 1.00 . A A . 50 ARG HA 1 1
19 71647 1 1 50 ARG HB2 H 6.662 7.520 24.177 1.00 . A A . 50 ARG HB2 1 1
19 71648 1 1 50 ARG HB3 H 7.274 7.450 25.820 1.00 . A A . 50 ARG HB3 1 1
19 71649 1 1 50 ARG HD2 H 9.114 4.803 24.987 1.00 . A A . 50 ARG HD2 1 1
19 71650 1 1 50 ARG HD3 H 10.534 5.790 24.636 1.00 . A A . 50 ARG HD3 1 1
19 71651 1 1 50 ARG HE H 9.943 7.063 26.724 1.00 . A A . 50 ARG HE 1 1
19 71652 1 1 50 ARG HG2 H 8.618 6.479 23.286 1.00 . A A . 50 ARG HG2 1 1
19 71653 1 1 50 ARG HG3 H 9.141 7.769 24.366 1.00 . A A . 50 ARG HG3 1 1
19 71654 1 1 50 ARG HH11 H 9.053 3.676 26.364 1.00 . A A . 50 ARG HH11 1 1
19 71655 1 1 50 ARG HH12 H 9.038 3.371 28.074 1.00 . A A . 50 ARG HH12 1 1
19 71656 1 1 50 ARG HH21 H 9.919 6.655 28.967 1.00 . A A . 50 ARG HH21 1 1
19 71657 1 1 50 ARG HH22 H 9.531 5.067 29.556 1.00 . A A . 50 ARG HH22 1 1
19 71658 1 1 50 ARG N N 6.660 4.661 23.975 1.00 . A A . 50 ARG N 1 1
19 71659 1 1 50 ARG NE N 9.693 6.131 26.513 1.00 . A A . 50 ARG NE 1 1
19 71660 1 1 50 ARG NH1 N 9.172 4.006 27.304 1.00 . A A . 50 ARG NH1 1 1
19 71661 1 1 50 ARG NH2 N 9.664 5.700 28.784 1.00 . A A . 50 ARG NH2 1 1
19 71662 1 1 50 ARG O O 4.327 6.389 24.347 1.00 . A A . 50 ARG O 1 1
19 71663 1 1 51 PRO C C 2.462 7.128 26.590 1.00 . A A . 51 PRO C 1 1
19 71664 1 1 51 PRO CA C 2.866 5.641 26.685 1.00 . A A . 51 PRO CA 1 1
19 71665 1 1 51 PRO CB C 2.651 5.070 28.118 1.00 . A A . 51 PRO CB 1 1
19 71666 1 1 51 PRO CD C 4.966 4.756 27.595 1.00 . A A . 51 PRO CD 1 1
19 71667 1 1 51 PRO CG C 3.794 4.123 28.315 1.00 . A A . 51 PRO CG 1 1
19 71668 1 1 51 PRO HA H 2.278 5.068 25.972 1.00 . A A . 51 PRO HA 1 1
19 71669 1 1 51 PRO HB2 H 2.676 5.873 28.857 1.00 . A A . 51 PRO HB2 1 1
19 71670 1 1 51 PRO HB3 H 1.707 4.542 28.182 1.00 . A A . 51 PRO HB3 1 1
19 71671 1 1 51 PRO HD2 H 5.474 5.469 28.239 1.00 . A A . 51 PRO HD2 1 1
19 71672 1 1 51 PRO HD3 H 5.661 4.000 27.252 1.00 . A A . 51 PRO HD3 1 1
19 71673 1 1 51 PRO HG2 H 4.007 4.006 29.377 1.00 . A A . 51 PRO HG2 1 1
19 71674 1 1 51 PRO HG3 H 3.569 3.155 27.874 1.00 . A A . 51 PRO HG3 1 1
19 71675 1 1 51 PRO N N 4.317 5.449 26.441 1.00 . A A . 51 PRO N 1 1
19 71676 1 1 51 PRO O O 2.701 7.909 27.521 1.00 . A A . 51 PRO O 1 1
19 71677 1 1 52 VAL C C 0.465 9.402 26.083 1.00 . A A . 52 VAL C 1 1
19 71678 1 1 52 VAL CA C 1.523 8.874 25.086 1.00 . A A . 52 VAL CA 1 1
19 71679 1 1 52 VAL CB C 1.013 8.969 23.597 1.00 . A A . 52 VAL CB 1 1
19 71680 1 1 52 VAL CG1 C -0.205 8.054 23.325 1.00 . A A . 52 VAL CG1 1 1
19 71681 1 1 52 VAL CG2 C 0.730 10.428 23.194 1.00 . A A . 52 VAL CG2 1 1
19 71682 1 1 52 VAL H H 1.798 6.809 24.734 1.00 . A A . 52 VAL H 1 1
19 71683 1 1 52 VAL HA H 2.417 9.492 25.170 1.00 . A A . 52 VAL HA 1 1
19 71684 1 1 52 VAL HB H 1.820 8.614 22.962 1.00 . A A . 52 VAL HB 1 1
19 71685 1 1 52 VAL HG11 H -1.048 8.368 23.930 1.00 . A A . 52 VAL HG11 1 1
19 71686 1 1 52 VAL HG12 H 0.047 7.031 23.567 1.00 . A A . 52 VAL HG12 1 1
19 71687 1 1 52 VAL HG13 H -0.476 8.113 22.276 1.00 . A A . 52 VAL HG13 1 1
19 71688 1 1 52 VAL HG21 H 1.624 11.026 23.333 1.00 . A A . 52 VAL HG21 1 1
19 71689 1 1 52 VAL HG22 H -0.067 10.835 23.803 1.00 . A A . 52 VAL HG22 1 1
19 71690 1 1 52 VAL HG23 H 0.437 10.470 22.151 1.00 . A A . 52 VAL HG23 1 1
19 71691 1 1 52 VAL N N 1.921 7.499 25.415 1.00 . A A . 52 VAL N 1 1
19 71692 1 1 52 VAL O O -0.487 8.688 26.430 1.00 . A A . 52 VAL O 1 1
19 71693 1 1 53 ALA C C -1.297 12.081 27.165 1.00 . A A . 53 ALA C 1 1
19 71694 1 1 53 ALA CA C -0.125 11.209 27.668 1.00 . A A . 53 ALA CA 1 1
19 71695 1 1 53 ALA CB C 0.803 11.981 28.623 1.00 . A A . 53 ALA CB 1 1
19 71696 1 1 53 ALA H H 1.338 11.213 26.119 1.00 . A A . 53 ALA H 1 1
19 71697 1 1 53 ALA HA H -0.543 10.377 28.233 1.00 . A A . 53 ALA HA 1 1
19 71698 1 1 53 ALA HB1 H 1.212 12.847 28.122 1.00 . A A . 53 ALA HB1 1 1
19 71699 1 1 53 ALA HB2 H 1.611 11.337 28.944 1.00 . A A . 53 ALA HB2 1 1
19 71700 1 1 53 ALA HB3 H 0.240 12.305 29.492 1.00 . A A . 53 ALA HB3 1 1
19 71701 1 1 53 ALA N N 0.656 10.650 26.550 1.00 . A A . 53 ALA N 1 1
19 71702 1 1 53 ALA O O -2.418 11.584 27.001 1.00 . A A . 53 ALA O 1 1
19 71703 1 1 54 SER C C -1.710 14.849 25.028 1.00 . A A . 54 SER C 1 1
19 71704 1 1 54 SER CA C -2.040 14.360 26.448 1.00 . A A . 54 SER CA 1 1
19 71705 1 1 54 SER CB C -2.079 15.551 27.433 1.00 . A A . 54 SER CB 1 1
19 71706 1 1 54 SER H H -0.102 13.690 26.994 1.00 . A A . 54 SER H 1 1
19 71707 1 1 54 SER HA H -3.013 13.880 26.432 1.00 . A A . 54 SER HA 1 1
19 71708 1 1 54 SER HB2 H -2.775 16.304 27.074 1.00 . A A . 54 SER HB2 1 1
19 71709 1 1 54 SER HB3 H -2.402 15.206 28.406 1.00 . A A . 54 SER HB3 1 1
19 71710 1 1 54 SER HG H -0.792 16.744 28.323 1.00 . A A . 54 SER HG 1 1
19 71711 1 1 54 SER N N -1.024 13.376 26.896 1.00 . A A . 54 SER N 1 1
19 71712 1 1 54 SER O O -2.544 15.465 24.360 1.00 . A A . 54 SER O 1 1
19 71713 1 1 54 SER OG O -0.793 16.145 27.566 1.00 . A A . 54 SER OG 1 1
19 71714 1 1 55 ASP C C -0.250 14.142 22.110 1.00 . A A . 55 ASP C 1 1
19 71715 1 1 55 ASP CA C 0.109 15.023 23.326 1.00 . A A . 55 ASP CA 1 1
19 71716 1 1 55 ASP CB C 1.656 15.082 23.512 1.00 . A A . 55 ASP CB 1 1
19 71717 1 1 55 ASP CG C 2.271 13.693 23.773 1.00 . A A . 55 ASP CG 1 1
19 71718 1 1 55 ASP H H 0.033 13.884 25.106 1.00 . A A . 55 ASP H 1 1
19 71719 1 1 55 ASP HA H -0.265 16.022 23.147 1.00 . A A . 55 ASP HA 1 1
19 71720 1 1 55 ASP HB2 H 2.104 15.509 22.620 1.00 . A A . 55 ASP HB2 1 1
19 71721 1 1 55 ASP HB3 H 1.892 15.729 24.354 1.00 . A A . 55 ASP HB3 1 1
19 71722 1 1 55 ASP N N -0.493 14.517 24.575 1.00 . A A . 55 ASP N 1 1
19 71723 1 1 55 ASP O O 0.298 14.347 21.021 1.00 . A A . 55 ASP O 1 1
19 71724 1 1 55 ASP OD1 O 2.913 13.127 22.859 1.00 . A A . 55 ASP OD1 1 1
19 71725 1 1 55 ASP OD2 O 2.079 13.142 24.889 1.00 . A A . 55 ASP OD2 1 1
19 71726 1 1 56 PHE C C -2.291 13.074 20.074 1.00 . A A . 56 PHE C 1 1
19 71727 1 1 56 PHE CA C -1.656 12.274 21.226 1.00 . A A . 56 PHE CA 1 1
19 71728 1 1 56 PHE CB C -2.669 11.228 21.796 1.00 . A A . 56 PHE CB 1 1
19 71729 1 1 56 PHE CD1 C -5.057 12.129 21.856 1.00 . A A . 56 PHE CD1 1 1
19 71730 1 1 56 PHE CD2 C -3.811 12.090 23.901 1.00 . A A . 56 PHE CD2 1 1
19 71731 1 1 56 PHE CE1 C -6.132 12.676 22.527 1.00 . A A . 56 PHE CE1 1 1
19 71732 1 1 56 PHE CE2 C -4.889 12.636 24.568 1.00 . A A . 56 PHE CE2 1 1
19 71733 1 1 56 PHE CG C -3.871 11.826 22.530 1.00 . A A . 56 PHE CG 1 1
19 71734 1 1 56 PHE CZ C -6.047 12.931 23.880 1.00 . A A . 56 PHE CZ 1 1
19 71735 1 1 56 PHE H H -1.530 13.057 23.205 1.00 . A A . 56 PHE H 1 1
19 71736 1 1 56 PHE HA H -0.792 11.738 20.840 1.00 . A A . 56 PHE HA 1 1
19 71737 1 1 56 PHE HB2 H -3.045 10.617 20.983 1.00 . A A . 56 PHE HB2 1 1
19 71738 1 1 56 PHE HB3 H -2.144 10.579 22.491 1.00 . A A . 56 PHE HB3 1 1
19 71739 1 1 56 PHE HD1 H -5.131 11.934 20.794 1.00 . A A . 56 PHE HD1 1 1
19 71740 1 1 56 PHE HD2 H -2.905 11.864 24.449 1.00 . A A . 56 PHE HD2 1 1
19 71741 1 1 56 PHE HE1 H -7.044 12.908 21.991 1.00 . A A . 56 PHE HE1 1 1
19 71742 1 1 56 PHE HE2 H -4.827 12.840 25.632 1.00 . A A . 56 PHE HE2 1 1
19 71743 1 1 56 PHE HZ H -6.894 13.361 24.404 1.00 . A A . 56 PHE HZ 1 1
19 71744 1 1 56 PHE N N -1.166 13.172 22.305 1.00 . A A . 56 PHE N 1 1
19 71745 1 1 56 PHE O O -2.878 14.138 20.304 1.00 . A A . 56 PHE O 1 1
19 71746 1 1 57 GLU C C -4.240 13.369 17.768 1.00 . A A . 57 GLU C 1 1
19 71747 1 1 57 GLU CA C -2.704 13.171 17.627 1.00 . A A . 57 GLU CA 1 1
19 71748 1 1 57 GLU CB C -2.327 12.320 16.371 1.00 . A A . 57 GLU CB 1 1
19 71749 1 1 57 GLU CD C -2.088 9.994 15.301 1.00 . A A . 57 GLU CD 1 1
19 71750 1 1 57 GLU CG C -2.746 10.831 16.412 1.00 . A A . 57 GLU CG 1 1
19 71751 1 1 57 GLU H H -1.660 11.706 18.753 1.00 . A A . 57 GLU H 1 1
19 71752 1 1 57 GLU HA H -2.235 14.146 17.533 1.00 . A A . 57 GLU HA 1 1
19 71753 1 1 57 GLU HB2 H -2.783 12.772 15.497 1.00 . A A . 57 GLU HB2 1 1
19 71754 1 1 57 GLU HB3 H -1.249 12.360 16.248 1.00 . A A . 57 GLU HB3 1 1
19 71755 1 1 57 GLU HG2 H -2.473 10.418 17.381 1.00 . A A . 57 GLU HG2 1 1
19 71756 1 1 57 GLU HG3 H -3.824 10.768 16.302 1.00 . A A . 57 GLU HG3 1 1
19 71757 1 1 57 GLU N N -2.153 12.546 18.842 1.00 . A A . 57 GLU N 1 1
19 71758 1 1 57 GLU O O -4.975 12.390 17.916 1.00 . A A . 57 GLU O 1 1
19 71759 1 1 57 GLU OE1 O -1.269 9.098 15.607 1.00 . A A . 57 GLU OE1 1 1
19 71760 1 1 57 GLU OE2 O -2.355 10.266 14.108 1.00 . A A . 57 GLU OE2 1 1
19 71761 1 1 58 PRO C C -7.084 14.682 16.782 1.00 . A A . 58 PRO C 1 1
19 71762 1 1 58 PRO CA C -6.186 14.936 18.015 1.00 . A A . 58 PRO CA 1 1
19 71763 1 1 58 PRO CB C -6.159 16.431 18.412 1.00 . A A . 58 PRO CB 1 1
19 71764 1 1 58 PRO CD C -3.987 15.902 17.494 1.00 . A A . 58 PRO CD 1 1
19 71765 1 1 58 PRO CG C -5.031 17.006 17.607 1.00 . A A . 58 PRO CG 1 1
19 71766 1 1 58 PRO HA H -6.566 14.349 18.845 1.00 . A A . 58 PRO HA 1 1
19 71767 1 1 58 PRO HB2 H -7.107 16.911 18.176 1.00 . A A . 58 PRO HB2 1 1
19 71768 1 1 58 PRO HB3 H -5.949 16.530 19.470 1.00 . A A . 58 PRO HB3 1 1
19 71769 1 1 58 PRO HD2 H -3.553 15.890 16.501 1.00 . A A . 58 PRO HD2 1 1
19 71770 1 1 58 PRO HD3 H -3.208 16.037 18.240 1.00 . A A . 58 PRO HD3 1 1
19 71771 1 1 58 PRO HG2 H -5.392 17.296 16.623 1.00 . A A . 58 PRO HG2 1 1
19 71772 1 1 58 PRO HG3 H -4.609 17.868 18.113 1.00 . A A . 58 PRO HG3 1 1
19 71773 1 1 58 PRO N N -4.752 14.646 17.757 1.00 . A A . 58 PRO N 1 1
19 71774 1 1 58 PRO O O -8.268 15.044 16.787 1.00 . A A . 58 PRO O 1 1
19 71775 1 1 59 GLN C C -8.065 12.467 14.678 1.00 . A A . 59 GLN C 1 1
19 71776 1 1 59 GLN CA C -7.210 13.744 14.497 1.00 . A A . 59 GLN CA 1 1
19 71777 1 1 59 GLN CB C -6.193 13.600 13.320 1.00 . A A . 59 GLN CB 1 1
19 71778 1 1 59 GLN CD C -7.806 14.498 11.517 1.00 . A A . 59 GLN CD 1 1
19 71779 1 1 59 GLN CG C -6.850 13.374 11.940 1.00 . A A . 59 GLN CG 1 1
19 71780 1 1 59 GLN H H -5.562 13.814 15.808 1.00 . A A . 59 GLN H 1 1
19 71781 1 1 59 GLN HA H -7.871 14.576 14.278 1.00 . A A . 59 GLN HA 1 1
19 71782 1 1 59 GLN HB2 H -5.600 14.504 13.268 1.00 . A A . 59 GLN HB2 1 1
19 71783 1 1 59 GLN HB3 H -5.532 12.765 13.525 1.00 . A A . 59 GLN HB3 1 1
19 71784 1 1 59 GLN HE21 H -6.619 15.914 12.276 1.00 . A A . 59 GLN HE21 1 1
19 71785 1 1 59 GLN HE22 H -8.093 16.467 11.562 1.00 . A A . 59 GLN HE22 1 1
19 71786 1 1 59 GLN HG2 H -6.074 13.300 11.190 1.00 . A A . 59 GLN HG2 1 1
19 71787 1 1 59 GLN HG3 H -7.404 12.441 11.966 1.00 . A A . 59 GLN HG3 1 1
19 71788 1 1 59 GLN N N -6.503 14.062 15.736 1.00 . A A . 59 GLN N 1 1
19 71789 1 1 59 GLN NE2 N -7.470 15.753 11.810 1.00 . A A . 59 GLN NE2 1 1
19 71790 1 1 59 GLN O O -9.294 12.558 14.787 1.00 . A A . 59 GLN O 1 1
19 71791 1 1 59 GLN OE1 O -8.823 14.242 10.892 1.00 . A A . 59 GLN OE1 1 1
19 71792 1 1 60 GLY C C -8.545 9.429 13.461 1.00 . A A . 60 GLY C 1 1
19 71793 1 1 60 GLY CA C -8.110 9.984 14.825 1.00 . A A . 60 GLY CA 1 1
19 71794 1 1 60 GLY H H -6.428 11.287 14.670 1.00 . A A . 60 GLY H 1 1
19 71795 1 1 60 GLY HA2 H -7.441 9.273 15.288 1.00 . A A . 60 GLY HA2 1 1
19 71796 1 1 60 GLY HA3 H -8.986 10.091 15.450 1.00 . A A . 60 GLY HA3 1 1
19 71797 1 1 60 GLY N N -7.410 11.283 14.718 1.00 . A A . 60 GLY N 1 1
19 71798 1 1 60 GLY O O -8.520 8.212 13.237 1.00 . A A . 60 GLY O 1 1
19 71799 1 1 61 LEU C C -8.121 9.928 10.279 1.00 . A A . 61 LEU C 1 1
19 71800 1 1 61 LEU CA C -9.369 10.017 11.181 1.00 . A A . 61 LEU CA 1 1
19 71801 1 1 61 LEU CB C -10.347 11.112 10.637 1.00 . A A . 61 LEU CB 1 1
19 71802 1 1 61 LEU CD1 C -11.842 11.430 12.739 1.00 . A A . 61 LEU CD1 1 1
19 71803 1 1 61 LEU CD2 C -12.672 12.183 10.461 1.00 . A A . 61 LEU CD2 1 1
19 71804 1 1 61 LEU CG C -11.809 11.149 11.222 1.00 . A A . 61 LEU CG 1 1
19 71805 1 1 61 LEU H H -9.043 11.267 12.849 1.00 . A A . 61 LEU H 1 1
19 71806 1 1 61 LEU HA H -9.877 9.056 11.177 1.00 . A A . 61 LEU HA 1 1
19 71807 1 1 61 LEU HB2 H -9.891 12.081 10.815 1.00 . A A . 61 LEU HB2 1 1
19 71808 1 1 61 LEU HB3 H -10.427 10.980 9.561 1.00 . A A . 61 LEU HB3 1 1
19 71809 1 1 61 LEU HD11 H -11.401 12.396 12.946 1.00 . A A . 61 LEU HD11 1 1
19 71810 1 1 61 LEU HD12 H -11.282 10.664 13.259 1.00 . A A . 61 LEU HD12 1 1
19 71811 1 1 61 LEU HD13 H -12.865 11.417 13.090 1.00 . A A . 61 LEU HD13 1 1
19 71812 1 1 61 LEU HD21 H -12.250 13.174 10.581 1.00 . A A . 61 LEU HD21 1 1
19 71813 1 1 61 LEU HD22 H -13.683 12.173 10.846 1.00 . A A . 61 LEU HD22 1 1
19 71814 1 1 61 LEU HD23 H -12.693 11.930 9.408 1.00 . A A . 61 LEU HD23 1 1
19 71815 1 1 61 LEU HG H -12.266 10.180 11.070 1.00 . A A . 61 LEU HG 1 1
19 71816 1 1 61 LEU N N -8.979 10.336 12.566 1.00 . A A . 61 LEU N 1 1
19 71817 1 1 61 LEU O O -6.988 10.091 10.755 1.00 . A A . 61 LEU O 1 1
19 71818 1 1 62 SER C C -6.831 11.124 7.640 1.00 . A A . 62 SER C 1 1
19 71819 1 1 62 SER CA C -7.256 9.674 7.987 1.00 . A A . 62 SER CA 1 1
19 71820 1 1 62 SER CB C -7.701 8.911 6.725 1.00 . A A . 62 SER CB 1 1
19 71821 1 1 62 SER H H -9.238 9.444 8.684 1.00 . A A . 62 SER H 1 1
19 71822 1 1 62 SER HA H -6.401 9.161 8.419 1.00 . A A . 62 SER HA 1 1
19 71823 1 1 62 SER HB2 H -8.538 9.422 6.267 1.00 . A A . 62 SER HB2 1 1
19 71824 1 1 62 SER HB3 H -6.880 8.860 6.017 1.00 . A A . 62 SER HB3 1 1
19 71825 1 1 62 SER HG H -8.226 7.081 6.248 1.00 . A A . 62 SER HG 1 1
19 71826 1 1 62 SER N N -8.335 9.665 8.981 1.00 . A A . 62 SER N 1 1
19 71827 1 1 62 SER O O -7.564 12.092 7.912 1.00 . A A . 62 SER O 1 1
19 71828 1 1 62 SER OG O -8.102 7.591 7.051 1.00 . A A . 62 SER OG 1 1
19 71829 1 1 63 GLU C C -5.875 13.419 5.765 1.00 . A A . 63 GLU C 1 1
19 71830 1 1 63 GLU CA C -5.005 12.522 6.675 1.00 . A A . 63 GLU CA 1 1
19 71831 1 1 63 GLU CB C -3.584 12.270 6.062 1.00 . A A . 63 GLU CB 1 1
19 71832 1 1 63 GLU CD C -4.389 11.051 3.925 1.00 . A A . 63 GLU CD 1 1
19 71833 1 1 63 GLU CG C -3.445 11.034 5.138 1.00 . A A . 63 GLU CG 1 1
19 71834 1 1 63 GLU H H -5.175 10.404 6.804 1.00 . A A . 63 GLU H 1 1
19 71835 1 1 63 GLU HA H -4.869 13.058 7.605 1.00 . A A . 63 GLU HA 1 1
19 71836 1 1 63 GLU HB2 H -3.282 13.138 5.490 1.00 . A A . 63 GLU HB2 1 1
19 71837 1 1 63 GLU HB3 H -2.880 12.144 6.880 1.00 . A A . 63 GLU HB3 1 1
19 71838 1 1 63 GLU HG2 H -2.420 10.986 4.773 1.00 . A A . 63 GLU HG2 1 1
19 71839 1 1 63 GLU HG3 H -3.635 10.142 5.727 1.00 . A A . 63 GLU HG3 1 1
19 71840 1 1 63 GLU N N -5.646 11.234 7.028 1.00 . A A . 63 GLU N 1 1
19 71841 1 1 63 GLU O O -5.771 14.644 5.825 1.00 . A A . 63 GLU O 1 1
19 71842 1 1 63 GLU OE1 O -4.110 11.795 2.961 1.00 . A A . 63 GLU OE1 1 1
19 71843 1 1 63 GLU OE2 O -5.429 10.350 3.949 1.00 . A A . 63 GLU OE2 1 1
19 71844 1 1 64 ALA C C -9.010 13.613 4.800 1.00 . A A . 64 ALA C 1 1
19 71845 1 1 64 ALA CA C -7.662 13.526 4.079 1.00 . A A . 64 ALA CA 1 1
19 71846 1 1 64 ALA CB C -7.785 12.817 2.727 1.00 . A A . 64 ALA CB 1 1
19 71847 1 1 64 ALA H H -6.682 11.821 4.862 1.00 . A A . 64 ALA H 1 1
19 71848 1 1 64 ALA HA H -7.281 14.531 3.899 1.00 . A A . 64 ALA HA 1 1
19 71849 1 1 64 ALA HB1 H -6.814 12.792 2.248 1.00 . A A . 64 ALA HB1 1 1
19 71850 1 1 64 ALA HB2 H -8.482 13.352 2.094 1.00 . A A . 64 ALA HB2 1 1
19 71851 1 1 64 ALA HB3 H -8.135 11.802 2.873 1.00 . A A . 64 ALA HB3 1 1
19 71852 1 1 64 ALA N N -6.710 12.803 4.922 1.00 . A A . 64 ALA N 1 1
19 71853 1 1 64 ALA O O -9.452 14.702 5.186 1.00 . A A . 64 ALA O 1 1
19 71854 1 1 65 ALA C C -11.038 10.836 6.229 1.00 . A A . 65 ALA C 1 1
19 71855 1 1 65 ALA CA C -10.880 12.288 5.753 1.00 . A A . 65 ALA CA 1 1
19 71856 1 1 65 ALA CB C -12.077 12.754 4.910 1.00 . A A . 65 ALA CB 1 1
19 71857 1 1 65 ALA H H -9.208 11.630 4.632 1.00 . A A . 65 ALA H 1 1
19 71858 1 1 65 ALA HA H -10.822 12.928 6.631 1.00 . A A . 65 ALA HA 1 1
19 71859 1 1 65 ALA HB1 H -11.917 13.775 4.594 1.00 . A A . 65 ALA HB1 1 1
19 71860 1 1 65 ALA HB2 H -12.985 12.700 5.497 1.00 . A A . 65 ALA HB2 1 1
19 71861 1 1 65 ALA HB3 H -12.178 12.124 4.034 1.00 . A A . 65 ALA HB3 1 1
19 71862 1 1 65 ALA N N -9.622 12.435 5.006 1.00 . A A . 65 ALA N 1 1
19 71863 1 1 65 ALA O O -10.784 10.527 7.398 1.00 . A A . 65 ALA O 1 1
19 71864 1 1 66 ARG C C -10.735 7.710 4.552 1.00 . A A . 66 ARG C 1 1
19 71865 1 1 66 ARG CA C -11.559 8.490 5.588 1.00 . A A . 66 ARG CA 1 1
19 71866 1 1 66 ARG CB C -13.056 8.016 5.584 1.00 . A A . 66 ARG CB 1 1
19 71867 1 1 66 ARG CD C -14.011 9.405 7.576 1.00 . A A . 66 ARG CD 1 1
19 71868 1 1 66 ARG CG C -13.768 8.006 6.967 1.00 . A A . 66 ARG CG 1 1
19 71869 1 1 66 ARG CZ C -15.505 10.188 9.436 1.00 . A A . 66 ARG CZ 1 1
19 71870 1 1 66 ARG H H -11.670 10.259 4.415 1.00 . A A . 66 ARG H 1 1
19 71871 1 1 66 ARG HA H -11.133 8.294 6.575 1.00 . A A . 66 ARG HA 1 1
19 71872 1 1 66 ARG HB2 H -13.622 8.663 4.923 1.00 . A A . 66 ARG HB2 1 1
19 71873 1 1 66 ARG HB3 H -13.104 7.006 5.183 1.00 . A A . 66 ARG HB3 1 1
19 71874 1 1 66 ARG HD2 H -13.068 9.926 7.658 1.00 . A A . 66 ARG HD2 1 1
19 71875 1 1 66 ARG HD3 H -14.675 9.966 6.924 1.00 . A A . 66 ARG HD3 1 1
19 71876 1 1 66 ARG HE H -14.346 8.558 9.477 1.00 . A A . 66 ARG HE 1 1
19 71877 1 1 66 ARG HG2 H -14.729 7.514 6.856 1.00 . A A . 66 ARG HG2 1 1
19 71878 1 1 66 ARG HG3 H -13.164 7.427 7.658 1.00 . A A . 66 ARG HG3 1 1
19 71879 1 1 66 ARG HH11 H -15.574 11.409 7.806 1.00 . A A . 66 ARG HH11 1 1
19 71880 1 1 66 ARG HH12 H -16.585 11.891 9.133 1.00 . A A . 66 ARG HH12 1 1
19 71881 1 1 66 ARG HH21 H -15.650 9.214 11.211 1.00 . A A . 66 ARG HH21 1 1
19 71882 1 1 66 ARG HH22 H -16.625 10.642 11.062 1.00 . A A . 66 ARG HH22 1 1
19 71883 1 1 66 ARG N N -11.443 9.939 5.314 1.00 . A A . 66 ARG N 1 1
19 71884 1 1 66 ARG NE N -14.619 9.318 8.920 1.00 . A A . 66 ARG NE 1 1
19 71885 1 1 66 ARG NH1 N -15.918 11.248 8.736 1.00 . A A . 66 ARG NH1 1 1
19 71886 1 1 66 ARG NH2 N -15.965 9.999 10.665 1.00 . A A . 66 ARG NH2 1 1
19 71887 1 1 66 ARG O O -9.862 6.913 4.912 1.00 . A A . 66 ARG O 1 1
19 71888 1 1 67 TRP C C -9.938 8.182 1.042 1.00 . A A . 67 TRP C 1 1
19 71889 1 1 67 TRP CA C -10.394 7.214 2.153 1.00 . A A . 67 TRP CA 1 1
19 71890 1 1 67 TRP CB C -11.420 6.169 1.617 1.00 . A A . 67 TRP CB 1 1
19 71891 1 1 67 TRP CD1 C -9.596 5.021 0.171 1.00 . A A . 67 TRP CD1 1 1
19 71892 1 1 67 TRP CD2 C -11.463 3.826 0.399 1.00 . A A . 67 TRP CD2 1 1
19 71893 1 1 67 TRP CE2 C -10.572 3.107 -0.417 1.00 . A A . 67 TRP CE2 1 1
19 71894 1 1 67 TRP CE3 C -12.705 3.269 0.690 1.00 . A A . 67 TRP CE3 1 1
19 71895 1 1 67 TRP CG C -10.831 5.064 0.749 1.00 . A A . 67 TRP CG 1 1
19 71896 1 1 67 TRP CH2 C -12.113 1.337 -0.642 1.00 . A A . 67 TRP CH2 1 1
19 71897 1 1 67 TRP CZ2 C -10.885 1.858 -0.945 1.00 . A A . 67 TRP CZ2 1 1
19 71898 1 1 67 TRP CZ3 C -13.017 2.033 0.169 1.00 . A A . 67 TRP CZ3 1 1
19 71899 1 1 67 TRP H H -11.621 8.693 3.042 1.00 . A A . 67 TRP H 1 1
19 71900 1 1 67 TRP HA H -9.523 6.681 2.536 1.00 . A A . 67 TRP HA 1 1
19 71901 1 1 67 TRP HB2 H -11.897 5.693 2.462 1.00 . A A . 67 TRP HB2 1 1
19 71902 1 1 67 TRP HB3 H -12.180 6.683 1.039 1.00 . A A . 67 TRP HB3 1 1
19 71903 1 1 67 TRP HD1 H -8.859 5.805 0.254 1.00 . A A . 67 TRP HD1 1 1
19 71904 1 1 67 TRP HE1 H -8.641 3.611 -1.051 1.00 . A A . 67 TRP HE1 1 1
19 71905 1 1 67 TRP HE3 H -13.420 3.788 1.314 1.00 . A A . 67 TRP HE3 1 1
19 71906 1 1 67 TRP HH2 H -12.402 0.367 -1.024 1.00 . A A . 67 TRP HH2 1 1
19 71907 1 1 67 TRP HZ2 H -10.193 1.310 -1.574 1.00 . A A . 67 TRP HZ2 1 1
19 71908 1 1 67 TRP HZ3 H -13.979 1.589 0.388 1.00 . A A . 67 TRP HZ3 1 1
19 71909 1 1 67 TRP N N -10.999 7.969 3.259 1.00 . A A . 67 TRP N 1 1
19 71910 1 1 67 TRP NE1 N -9.439 3.859 -0.540 1.00 . A A . 67 TRP NE1 1 1
19 71911 1 1 67 TRP O O -10.758 8.685 0.266 1.00 . A A . 67 TRP O 1 1
19 71912 1 1 68 ASN C C -7.714 8.521 -1.333 1.00 . A A . 68 ASN C 1 1
19 71913 1 1 68 ASN CA C -8.011 9.310 -0.041 1.00 . A A . 68 ASN CA 1 1
19 71914 1 1 68 ASN CB C -6.717 9.964 0.508 1.00 . A A . 68 ASN CB 1 1
19 71915 1 1 68 ASN CG C -5.596 8.964 0.847 1.00 . A A . 68 ASN CG 1 1
19 71916 1 1 68 ASN H H -8.046 8.060 1.682 1.00 . A A . 68 ASN H 1 1
19 71917 1 1 68 ASN HA H -8.718 10.098 -0.279 1.00 . A A . 68 ASN HA 1 1
19 71918 1 1 68 ASN HB2 H -6.341 10.670 -0.222 1.00 . A A . 68 ASN HB2 1 1
19 71919 1 1 68 ASN HB3 H -6.962 10.507 1.413 1.00 . A A . 68 ASN HB3 1 1
19 71920 1 1 68 ASN HD21 H -4.220 10.290 0.351 1.00 . A A . 68 ASN HD21 1 1
19 71921 1 1 68 ASN HD22 H -3.636 8.766 0.902 1.00 . A A . 68 ASN HD22 1 1
19 71922 1 1 68 ASN N N -8.625 8.445 0.989 1.00 . A A . 68 ASN N 1 1
19 71923 1 1 68 ASN ND2 N -4.360 9.380 0.679 1.00 . A A . 68 ASN ND2 1 1
19 71924 1 1 68 ASN O O -7.870 9.036 -2.442 1.00 . A A . 68 ASN O 1 1
19 71925 1 1 68 ASN OD1 O -5.840 7.823 1.255 1.00 . A A . 68 ASN OD1 1 1
19 71926 1 1 69 SER C C -8.171 5.782 -3.033 1.00 . A A . 69 SER C 1 1
19 71927 1 1 69 SER CA C -6.939 6.349 -2.276 1.00 . A A . 69 SER CA 1 1
19 71928 1 1 69 SER CB C -6.003 5.231 -1.752 1.00 . A A . 69 SER CB 1 1
19 71929 1 1 69 SER H H -7.258 6.899 -0.252 1.00 . A A . 69 SER H 1 1
19 71930 1 1 69 SER HA H -6.375 6.942 -2.990 1.00 . A A . 69 SER HA 1 1
19 71931 1 1 69 SER HB2 H -5.737 4.561 -2.561 1.00 . A A . 69 SER HB2 1 1
19 71932 1 1 69 SER HB3 H -5.100 5.683 -1.362 1.00 . A A . 69 SER HB3 1 1
19 71933 1 1 69 SER HG H -6.418 4.884 0.138 1.00 . A A . 69 SER HG 1 1
19 71934 1 1 69 SER N N -7.316 7.248 -1.166 1.00 . A A . 69 SER N 1 1
19 71935 1 1 69 SER O O -8.024 4.880 -3.868 1.00 . A A . 69 SER O 1 1
19 71936 1 1 69 SER OG O -6.601 4.468 -0.715 1.00 . A A . 69 SER OG 1 1
19 71937 1 1 70 LYS C C -10.661 6.322 -4.825 1.00 . A A . 70 LYS C 1 1
19 71938 1 1 70 LYS CA C -10.660 5.936 -3.332 1.00 . A A . 70 LYS CA 1 1
19 71939 1 1 70 LYS CB C -11.820 6.660 -2.586 1.00 . A A . 70 LYS CB 1 1
19 71940 1 1 70 LYS CD C -13.473 4.697 -2.589 1.00 . A A . 70 LYS CD 1 1
19 71941 1 1 70 LYS CE C -14.913 4.217 -2.820 1.00 . A A . 70 LYS CE 1 1
19 71942 1 1 70 LYS CG C -13.246 6.180 -2.958 1.00 . A A . 70 LYS CG 1 1
19 71943 1 1 70 LYS H H -9.404 6.938 -1.955 1.00 . A A . 70 LYS H 1 1
19 71944 1 1 70 LYS HA H -10.792 4.865 -3.241 1.00 . A A . 70 LYS HA 1 1
19 71945 1 1 70 LYS HB2 H -11.685 6.516 -1.518 1.00 . A A . 70 LYS HB2 1 1
19 71946 1 1 70 LYS HB3 H -11.755 7.727 -2.792 1.00 . A A . 70 LYS HB3 1 1
19 71947 1 1 70 LYS HD2 H -12.814 4.082 -3.188 1.00 . A A . 70 LYS HD2 1 1
19 71948 1 1 70 LYS HD3 H -13.230 4.557 -1.542 1.00 . A A . 70 LYS HD3 1 1
19 71949 1 1 70 LYS HE2 H -15.597 4.842 -2.256 1.00 . A A . 70 LYS HE2 1 1
19 71950 1 1 70 LYS HE3 H -15.150 4.295 -3.875 1.00 . A A . 70 LYS HE3 1 1
19 71951 1 1 70 LYS HG2 H -13.970 6.788 -2.428 1.00 . A A . 70 LYS HG2 1 1
19 71952 1 1 70 LYS HG3 H -13.389 6.305 -4.025 1.00 . A A . 70 LYS HG3 1 1
19 71953 1 1 70 LYS HZ1 H -16.008 2.436 -2.714 1.00 . A A . 70 LYS HZ1 1 1
19 71954 1 1 70 LYS HZ2 H -15.056 2.734 -1.354 1.00 . A A . 70 LYS HZ2 1 1
19 71955 1 1 70 LYS HZ3 H -14.334 2.206 -2.788 1.00 . A A . 70 LYS HZ3 1 1
19 71956 1 1 70 LYS N N -9.374 6.292 -2.687 1.00 . A A . 70 LYS N 1 1
19 71957 1 1 70 LYS NZ N -15.091 2.799 -2.393 1.00 . A A . 70 LYS NZ 1 1
19 71958 1 1 70 LYS O O -11.186 5.585 -5.672 1.00 . A A . 70 LYS O 1 1
19 71959 1 1 71 GLU C C -8.794 7.129 -7.212 1.00 . A A . 71 GLU C 1 1
19 71960 1 1 71 GLU CA C -9.877 7.968 -6.509 1.00 . A A . 71 GLU CA 1 1
19 71961 1 1 71 GLU CB C -9.473 9.464 -6.530 1.00 . A A . 71 GLU CB 1 1
19 71962 1 1 71 GLU CD C -7.747 11.247 -5.908 1.00 . A A . 71 GLU CD 1 1
19 71963 1 1 71 GLU CG C -8.196 9.798 -5.730 1.00 . A A . 71 GLU CG 1 1
19 71964 1 1 71 GLU H H -9.768 8.061 -4.388 1.00 . A A . 71 GLU H 1 1
19 71965 1 1 71 GLU HA H -10.817 7.849 -7.042 1.00 . A A . 71 GLU HA 1 1
19 71966 1 1 71 GLU HB2 H -9.319 9.770 -7.562 1.00 . A A . 71 GLU HB2 1 1
19 71967 1 1 71 GLU HB3 H -10.292 10.051 -6.123 1.00 . A A . 71 GLU HB3 1 1
19 71968 1 1 71 GLU HG2 H -8.385 9.613 -4.677 1.00 . A A . 71 GLU HG2 1 1
19 71969 1 1 71 GLU HG3 H -7.397 9.137 -6.055 1.00 . A A . 71 GLU HG3 1 1
19 71970 1 1 71 GLU N N -10.074 7.493 -5.125 1.00 . A A . 71 GLU N 1 1
19 71971 1 1 71 GLU O O -8.878 6.868 -8.409 1.00 . A A . 71 GLU O 1 1
19 71972 1 1 71 GLU OE1 O -7.048 11.541 -6.898 1.00 . A A . 71 GLU OE1 1 1
19 71973 1 1 71 GLU OE2 O -8.089 12.102 -5.068 1.00 . A A . 71 GLU OE2 1 1
19 71974 1 1 72 ASN C C -7.120 4.440 -7.221 1.00 . A A . 72 ASN C 1 1
19 71975 1 1 72 ASN CA C -6.669 5.888 -6.930 1.00 . A A . 72 ASN CA 1 1
19 71976 1 1 72 ASN CB C -5.507 5.890 -5.890 1.00 . A A . 72 ASN CB 1 1
19 71977 1 1 72 ASN CG C -4.966 7.282 -5.501 1.00 . A A . 72 ASN CG 1 1
19 71978 1 1 72 ASN H H -7.806 6.939 -5.485 1.00 . A A . 72 ASN H 1 1
19 71979 1 1 72 ASN HA H -6.317 6.334 -7.854 1.00 . A A . 72 ASN HA 1 1
19 71980 1 1 72 ASN HB2 H -5.851 5.408 -4.984 1.00 . A A . 72 ASN HB2 1 1
19 71981 1 1 72 ASN HB3 H -4.682 5.316 -6.289 1.00 . A A . 72 ASN HB3 1 1
19 71982 1 1 72 ASN HD21 H -5.316 8.028 -7.313 1.00 . A A . 72 ASN HD21 1 1
19 71983 1 1 72 ASN HD22 H -4.635 9.124 -6.169 1.00 . A A . 72 ASN HD22 1 1
19 71984 1 1 72 ASN N N -7.789 6.698 -6.432 1.00 . A A . 72 ASN N 1 1
19 71985 1 1 72 ASN ND2 N -4.972 8.237 -6.421 1.00 . A A . 72 ASN ND2 1 1
19 71986 1 1 72 ASN O O -6.390 3.684 -7.874 1.00 . A A . 72 ASN O 1 1
19 71987 1 1 72 ASN OD1 O -4.514 7.484 -4.370 1.00 . A A . 72 ASN OD1 1 1
19 71988 1 1 73 LEU C C -9.088 2.167 -8.171 1.00 . A A . 73 LEU C 1 1
19 71989 1 1 73 LEU CA C -8.832 2.680 -6.743 1.00 . A A . 73 LEU CA 1 1
19 71990 1 1 73 LEU CB C -10.108 2.584 -5.856 1.00 . A A . 73 LEU CB 1 1
19 71991 1 1 73 LEU CD1 C -9.551 0.287 -4.850 1.00 . A A . 73 LEU CD1 1 1
19 71992 1 1 73 LEU CD2 C -11.902 1.245 -4.633 1.00 . A A . 73 LEU CD2 1 1
19 71993 1 1 73 LEU CG C -10.638 1.155 -5.520 1.00 . A A . 73 LEU CG 1 1
19 71994 1 1 73 LEU H H -8.912 4.767 -6.363 1.00 . A A . 73 LEU H 1 1
19 71995 1 1 73 LEU HA H -8.059 2.066 -6.292 1.00 . A A . 73 LEU HA 1 1
19 71996 1 1 73 LEU HB2 H -9.893 3.091 -4.917 1.00 . A A . 73 LEU HB2 1 1
19 71997 1 1 73 LEU HB3 H -10.901 3.136 -6.351 1.00 . A A . 73 LEU HB3 1 1
19 71998 1 1 73 LEU HD11 H -9.229 0.742 -3.923 1.00 . A A . 73 LEU HD11 1 1
19 71999 1 1 73 LEU HD12 H -8.704 0.189 -5.516 1.00 . A A . 73 LEU HD12 1 1
19 72000 1 1 73 LEU HD13 H -9.951 -0.700 -4.646 1.00 . A A . 73 LEU HD13 1 1
19 72001 1 1 73 LEU HD21 H -12.256 0.250 -4.397 1.00 . A A . 73 LEU HD21 1 1
19 72002 1 1 73 LEU HD22 H -12.679 1.778 -5.165 1.00 . A A . 73 LEU HD22 1 1
19 72003 1 1 73 LEU HD23 H -11.672 1.770 -3.715 1.00 . A A . 73 LEU HD23 1 1
19 72004 1 1 73 LEU HG H -10.920 0.660 -6.441 1.00 . A A . 73 LEU HG 1 1
19 72005 1 1 73 LEU N N -8.333 4.072 -6.739 1.00 . A A . 73 LEU N 1 1
19 72006 1 1 73 LEU O O -8.563 1.119 -8.552 1.00 . A A . 73 LEU O 1 1
19 72007 1 1 74 LEU C C -9.445 3.629 -11.310 1.00 . A A . 74 LEU C 1 1
19 72008 1 1 74 LEU CA C -10.120 2.599 -10.386 1.00 . A A . 74 LEU CA 1 1
19 72009 1 1 74 LEU CB C -11.656 2.526 -10.658 1.00 . A A . 74 LEU CB 1 1
19 72010 1 1 74 LEU CD1 C -13.927 1.387 -10.387 1.00 . A A . 74 LEU CD1 1 1
19 72011 1 1 74 LEU CD2 C -11.798 0.016 -10.069 1.00 . A A . 74 LEU CD2 1 1
19 72012 1 1 74 LEU CG C -12.459 1.409 -9.911 1.00 . A A . 74 LEU CG 1 1
19 72013 1 1 74 LEU H H -10.248 3.750 -8.603 1.00 . A A . 74 LEU H 1 1
19 72014 1 1 74 LEU HA H -9.683 1.632 -10.602 1.00 . A A . 74 LEU HA 1 1
19 72015 1 1 74 LEU HB2 H -12.089 3.488 -10.388 1.00 . A A . 74 LEU HB2 1 1
19 72016 1 1 74 LEU HB3 H -11.803 2.389 -11.725 1.00 . A A . 74 LEU HB3 1 1
19 72017 1 1 74 LEU HD11 H -14.477 0.629 -9.843 1.00 . A A . 74 LEU HD11 1 1
19 72018 1 1 74 LEU HD12 H -13.970 1.166 -11.447 1.00 . A A . 74 LEU HD12 1 1
19 72019 1 1 74 LEU HD13 H -14.382 2.352 -10.206 1.00 . A A . 74 LEU HD13 1 1
19 72020 1 1 74 LEU HD21 H -11.747 -0.253 -11.117 1.00 . A A . 74 LEU HD21 1 1
19 72021 1 1 74 LEU HD22 H -12.378 -0.730 -9.537 1.00 . A A . 74 LEU HD22 1 1
19 72022 1 1 74 LEU HD23 H -10.797 0.039 -9.657 1.00 . A A . 74 LEU HD23 1 1
19 72023 1 1 74 LEU HG H -12.475 1.642 -8.850 1.00 . A A . 74 LEU HG 1 1
19 72024 1 1 74 LEU N N -9.853 2.934 -8.968 1.00 . A A . 74 LEU N 1 1
19 72025 1 1 74 LEU O O -9.833 3.767 -12.475 1.00 . A A . 74 LEU O 1 1
19 72026 1 1 75 ALA C C -6.869 4.644 -12.745 1.00 . A A . 75 ALA C 1 1
19 72027 1 1 75 ALA CA C -7.613 5.306 -11.565 1.00 . A A . 75 ALA CA 1 1
19 72028 1 1 75 ALA CB C -6.614 6.031 -10.646 1.00 . A A . 75 ALA CB 1 1
19 72029 1 1 75 ALA H H -8.173 4.179 -9.847 1.00 . A A . 75 ALA H 1 1
19 72030 1 1 75 ALA HA H -8.299 6.045 -11.965 1.00 . A A . 75 ALA HA 1 1
19 72031 1 1 75 ALA HB1 H -7.151 6.516 -9.843 1.00 . A A . 75 ALA HB1 1 1
19 72032 1 1 75 ALA HB2 H -6.069 6.780 -11.209 1.00 . A A . 75 ALA HB2 1 1
19 72033 1 1 75 ALA HB3 H -5.913 5.319 -10.227 1.00 . A A . 75 ALA HB3 1 1
19 72034 1 1 75 ALA N N -8.408 4.325 -10.788 1.00 . A A . 75 ALA N 1 1
19 72035 1 1 75 ALA O O -6.491 5.325 -13.709 1.00 . A A . 75 ALA O 1 1
19 72036 1 1 76 GLY C C -4.483 2.667 -13.597 1.00 . A A . 76 GLY C 1 1
19 72037 1 1 76 GLY CA C -6.001 2.556 -13.702 1.00 . A A . 76 GLY CA 1 1
19 72038 1 1 76 GLY H H -6.975 2.848 -11.854 1.00 . A A . 76 GLY H 1 1
19 72039 1 1 76 GLY HA2 H -6.286 1.515 -13.604 1.00 . A A . 76 GLY HA2 1 1
19 72040 1 1 76 GLY HA3 H -6.331 2.912 -14.672 1.00 . A A . 76 GLY HA3 1 1
19 72041 1 1 76 GLY N N -6.670 3.315 -12.653 1.00 . A A . 76 GLY N 1 1
19 72042 1 1 76 GLY O O -3.949 2.605 -12.478 1.00 . A A . 76 GLY O 1 1
19 72043 1 1 77 PRO C C -1.887 4.473 -14.484 1.00 . A A . 77 PRO C 1 1
19 72044 1 1 77 PRO CA C -2.283 3.003 -14.724 1.00 . A A . 77 PRO CA 1 1
19 72045 1 1 77 PRO CB C -1.876 2.519 -16.133 1.00 . A A . 77 PRO CB 1 1
19 72046 1 1 77 PRO CD C -4.275 2.765 -16.141 1.00 . A A . 77 PRO CD 1 1
19 72047 1 1 77 PRO CG C -3.031 2.903 -17.010 1.00 . A A . 77 PRO CG 1 1
19 72048 1 1 77 PRO HA H -1.805 2.380 -13.973 1.00 . A A . 77 PRO HA 1 1
19 72049 1 1 77 PRO HB2 H -0.951 3.000 -16.451 1.00 . A A . 77 PRO HB2 1 1
19 72050 1 1 77 PRO HB3 H -1.748 1.444 -16.138 1.00 . A A . 77 PRO HB3 1 1
19 72051 1 1 77 PRO HD2 H -4.958 3.590 -16.317 1.00 . A A . 77 PRO HD2 1 1
19 72052 1 1 77 PRO HD3 H -4.774 1.821 -16.335 1.00 . A A . 77 PRO HD3 1 1
19 72053 1 1 77 PRO HG2 H -2.910 3.930 -17.353 1.00 . A A . 77 PRO HG2 1 1
19 72054 1 1 77 PRO HG3 H -3.095 2.237 -17.863 1.00 . A A . 77 PRO HG3 1 1
19 72055 1 1 77 PRO N N -3.745 2.802 -14.741 1.00 . A A . 77 PRO N 1 1
19 72056 1 1 77 PRO O O -2.745 5.343 -14.263 1.00 . A A . 77 PRO O 1 1
19 72057 1 1 78 SER C C -0.362 6.761 -15.829 1.00 . A A . 78 SER C 1 1
19 72058 1 1 78 SER CA C -0.012 6.076 -14.488 1.00 . A A . 78 SER CA 1 1
19 72059 1 1 78 SER CB C 1.506 5.978 -14.270 1.00 . A A . 78 SER CB 1 1
19 72060 1 1 78 SER H H 0.048 3.967 -14.505 1.00 . A A . 78 SER H 1 1
19 72061 1 1 78 SER HA H -0.464 6.629 -13.665 1.00 . A A . 78 SER HA 1 1
19 72062 1 1 78 SER HB2 H 1.978 5.602 -15.166 1.00 . A A . 78 SER HB2 1 1
19 72063 1 1 78 SER HB3 H 1.905 6.958 -14.038 1.00 . A A . 78 SER HB3 1 1
19 72064 1 1 78 SER HG H 2.202 4.288 -13.551 1.00 . A A . 78 SER HG 1 1
19 72065 1 1 78 SER N N -0.574 4.724 -14.495 1.00 . A A . 78 SER N 1 1
19 72066 1 1 78 SER O O -0.084 6.203 -16.900 1.00 . A A . 78 SER O 1 1
19 72067 1 1 78 SER OG O 1.815 5.098 -13.196 1.00 . A A . 78 SER OG 1 1
19 72068 1 1 79 GLU C C -0.846 8.883 -18.121 1.00 . A A . 79 GLU C 1 1
19 72069 1 1 79 GLU CA C -1.718 8.557 -16.881 1.00 . A A . 79 GLU CA 1 1
19 72070 1 1 79 GLU CB C -2.455 9.834 -16.384 1.00 . A A . 79 GLU CB 1 1
19 72071 1 1 79 GLU CD C -4.337 9.717 -18.176 1.00 . A A . 79 GLU CD 1 1
19 72072 1 1 79 GLU CG C -3.279 10.586 -17.459 1.00 . A A . 79 GLU CG 1 1
19 72073 1 1 79 GLU H H -0.922 8.459 -14.912 1.00 . A A . 79 GLU H 1 1
19 72074 1 1 79 GLU HA H -2.471 7.830 -17.172 1.00 . A A . 79 GLU HA 1 1
19 72075 1 1 79 GLU HB2 H -3.130 9.554 -15.577 1.00 . A A . 79 GLU HB2 1 1
19 72076 1 1 79 GLU HB3 H -1.718 10.522 -15.981 1.00 . A A . 79 GLU HB3 1 1
19 72077 1 1 79 GLU HG2 H -3.791 11.422 -16.987 1.00 . A A . 79 GLU HG2 1 1
19 72078 1 1 79 GLU HG3 H -2.589 10.984 -18.197 1.00 . A A . 79 GLU HG3 1 1
19 72079 1 1 79 GLU N N -0.967 7.963 -15.756 1.00 . A A . 79 GLU N 1 1
19 72080 1 1 79 GLU O O -1.236 8.552 -19.250 1.00 . A A . 79 GLU O 1 1
19 72081 1 1 79 GLU OE1 O -4.189 9.455 -19.399 1.00 . A A . 79 GLU OE1 1 1
19 72082 1 1 79 GLU OE2 O -5.322 9.310 -17.527 1.00 . A A . 79 GLU OE2 1 1
19 72083 1 1 80 ASN C C 2.638 9.371 -18.810 1.00 . A A . 80 ASN C 1 1
19 72084 1 1 80 ASN CA C 1.220 9.880 -19.054 1.00 . A A . 80 ASN CA 1 1
19 72085 1 1 80 ASN CB C 1.260 11.430 -19.208 1.00 . A A . 80 ASN CB 1 1
19 72086 1 1 80 ASN CG C -0.105 12.080 -19.484 1.00 . A A . 80 ASN CG 1 1
19 72087 1 1 80 ASN H H 0.598 9.727 -17.013 1.00 . A A . 80 ASN H 1 1
19 72088 1 1 80 ASN HA H 0.836 9.446 -19.971 1.00 . A A . 80 ASN HA 1 1
19 72089 1 1 80 ASN HB2 H 1.655 11.864 -18.297 1.00 . A A . 80 ASN HB2 1 1
19 72090 1 1 80 ASN HB3 H 1.925 11.691 -20.029 1.00 . A A . 80 ASN HB3 1 1
19 72091 1 1 80 ASN HD21 H -0.702 10.536 -20.615 1.00 . A A . 80 ASN HD21 1 1
19 72092 1 1 80 ASN HD22 H -1.833 11.827 -20.433 1.00 . A A . 80 ASN HD22 1 1
19 72093 1 1 80 ASN N N 0.323 9.513 -17.923 1.00 . A A . 80 ASN N 1 1
19 72094 1 1 80 ASN ND2 N -0.966 11.415 -20.254 1.00 . A A . 80 ASN ND2 1 1
19 72095 1 1 80 ASN O O 3.320 8.914 -19.740 1.00 . A A . 80 ASN O 1 1
19 72096 1 1 80 ASN OD1 O -0.382 13.189 -19.019 1.00 . A A . 80 ASN OD1 1 1
19 72097 1 1 81 ASP C C 4.350 7.610 -16.560 1.00 . A A . 81 ASP C 1 1
19 72098 1 1 81 ASP CA C 4.407 9.050 -17.103 1.00 . A A . 81 ASP CA 1 1
19 72099 1 1 81 ASP CB C 4.937 10.033 -16.022 1.00 . A A . 81 ASP CB 1 1
19 72100 1 1 81 ASP CG C 4.929 11.489 -16.486 1.00 . A A . 81 ASP CG 1 1
19 72101 1 1 81 ASP H H 2.468 9.867 -16.884 1.00 . A A . 81 ASP H 1 1
19 72102 1 1 81 ASP HA H 5.089 9.083 -17.958 1.00 . A A . 81 ASP HA 1 1
19 72103 1 1 81 ASP HB2 H 4.324 9.945 -15.129 1.00 . A A . 81 ASP HB2 1 1
19 72104 1 1 81 ASP HB3 H 5.956 9.763 -15.761 1.00 . A A . 81 ASP HB3 1 1
19 72105 1 1 81 ASP N N 3.076 9.480 -17.551 1.00 . A A . 81 ASP N 1 1
19 72106 1 1 81 ASP O O 3.852 7.433 -15.451 1.00 . A A . 81 ASP O 1 1
19 72107 1 1 81 ASP OD1 O 4.043 12.260 -16.057 1.00 . A A . 81 ASP OD1 1 1
19 72108 1 1 81 ASP OD2 O 5.802 11.873 -17.293 1.00 . A A . 81 ASP OD2 1 1
19 72109 1 1 82 PRO C C 5.682 4.986 -15.496 1.00 . A A . 82 PRO C 1 1
19 72110 1 1 82 PRO CA C 4.834 5.161 -16.787 1.00 . A A . 82 PRO CA 1 1
19 72111 1 1 82 PRO CB C 5.421 4.339 -17.967 1.00 . A A . 82 PRO CB 1 1
19 72112 1 1 82 PRO CD C 5.386 6.635 -18.680 1.00 . A A . 82 PRO CD 1 1
19 72113 1 1 82 PRO CG C 5.234 5.213 -19.178 1.00 . A A . 82 PRO CG 1 1
19 72114 1 1 82 PRO HA H 3.821 4.830 -16.583 1.00 . A A . 82 PRO HA 1 1
19 72115 1 1 82 PRO HB2 H 6.480 4.128 -17.799 1.00 . A A . 82 PRO HB2 1 1
19 72116 1 1 82 PRO HB3 H 4.880 3.412 -18.088 1.00 . A A . 82 PRO HB3 1 1
19 72117 1 1 82 PRO HD2 H 6.432 6.925 -18.664 1.00 . A A . 82 PRO HD2 1 1
19 72118 1 1 82 PRO HD3 H 4.813 7.321 -19.290 1.00 . A A . 82 PRO HD3 1 1
19 72119 1 1 82 PRO HG2 H 5.989 4.983 -19.926 1.00 . A A . 82 PRO HG2 1 1
19 72120 1 1 82 PRO HG3 H 4.242 5.071 -19.597 1.00 . A A . 82 PRO HG3 1 1
19 72121 1 1 82 PRO N N 4.833 6.561 -17.298 1.00 . A A . 82 PRO N 1 1
19 72122 1 1 82 PRO O O 5.335 4.195 -14.613 1.00 . A A . 82 PRO O 1 1
19 72123 1 1 83 ASN C C 7.343 6.766 -13.168 1.00 . A A . 83 ASN C 1 1
19 72124 1 1 83 ASN CA C 7.714 5.700 -14.241 1.00 . A A . 83 ASN CA 1 1
19 72125 1 1 83 ASN CB C 9.176 5.879 -14.758 1.00 . A A . 83 ASN CB 1 1
19 72126 1 1 83 ASN CG C 10.251 5.442 -13.749 1.00 . A A . 83 ASN CG 1 1
19 72127 1 1 83 ASN H H 6.956 6.401 -16.106 1.00 . A A . 83 ASN H 1 1
19 72128 1 1 83 ASN HA H 7.624 4.720 -13.782 1.00 . A A . 83 ASN HA 1 1
19 72129 1 1 83 ASN HB2 H 9.303 5.286 -15.657 1.00 . A A . 83 ASN HB2 1 1
19 72130 1 1 83 ASN HB3 H 9.340 6.923 -15.008 1.00 . A A . 83 ASN HB3 1 1
19 72131 1 1 83 ASN HD21 H 10.365 7.272 -13.014 1.00 . A A . 83 ASN HD21 1 1
19 72132 1 1 83 ASN HD22 H 11.401 6.105 -12.278 1.00 . A A . 83 ASN HD22 1 1
19 72133 1 1 83 ASN N N 6.771 5.758 -15.389 1.00 . A A . 83 ASN N 1 1
19 72134 1 1 83 ASN ND2 N 10.721 6.363 -12.934 1.00 . A A . 83 ASN ND2 1 1
19 72135 1 1 83 ASN O O 8.189 7.186 -12.364 1.00 . A A . 83 ASN O 1 1
19 72136 1 1 83 ASN OD1 O 10.651 4.283 -13.701 1.00 . A A . 83 ASN OD1 1 1
19 72137 1 1 84 LEU C C 5.300 7.361 -10.830 1.00 . A A . 84 LEU C 1 1
19 72138 1 1 84 LEU CA C 5.584 8.148 -12.125 1.00 . A A . 84 LEU CA 1 1
19 72139 1 1 84 LEU CB C 4.311 8.907 -12.587 1.00 . A A . 84 LEU CB 1 1
19 72140 1 1 84 LEU CD1 C 4.947 11.228 -11.685 1.00 . A A . 84 LEU CD1 1 1
19 72141 1 1 84 LEU CD2 C 2.502 10.663 -12.143 1.00 . A A . 84 LEU CD2 1 1
19 72142 1 1 84 LEU CG C 3.875 10.117 -11.698 1.00 . A A . 84 LEU CG 1 1
19 72143 1 1 84 LEU H H 5.458 6.922 -13.862 1.00 . A A . 84 LEU H 1 1
19 72144 1 1 84 LEU HA H 6.373 8.876 -11.935 1.00 . A A . 84 LEU HA 1 1
19 72145 1 1 84 LEU HB2 H 4.484 9.273 -13.593 1.00 . A A . 84 LEU HB2 1 1
19 72146 1 1 84 LEU HB3 H 3.489 8.200 -12.629 1.00 . A A . 84 LEU HB3 1 1
19 72147 1 1 84 LEU HD11 H 5.119 11.590 -12.691 1.00 . A A . 84 LEU HD11 1 1
19 72148 1 1 84 LEU HD12 H 5.874 10.833 -11.283 1.00 . A A . 84 LEU HD12 1 1
19 72149 1 1 84 LEU HD13 H 4.615 12.045 -11.060 1.00 . A A . 84 LEU HD13 1 1
19 72150 1 1 84 LEU HD21 H 1.763 9.873 -12.081 1.00 . A A . 84 LEU HD21 1 1
19 72151 1 1 84 LEU HD22 H 2.559 11.018 -13.164 1.00 . A A . 84 LEU HD22 1 1
19 72152 1 1 84 LEU HD23 H 2.206 11.478 -11.496 1.00 . A A . 84 LEU HD23 1 1
19 72153 1 1 84 LEU HG H 3.770 9.773 -10.675 1.00 . A A . 84 LEU HG 1 1
19 72154 1 1 84 LEU N N 6.076 7.225 -13.165 1.00 . A A . 84 LEU N 1 1
19 72155 1 1 84 LEU O O 4.660 6.299 -10.862 1.00 . A A . 84 LEU O 1 1
19 72156 1 1 85 PHE C C 4.833 8.219 -7.464 1.00 . A A . 85 PHE C 1 1
19 72157 1 1 85 PHE CA C 5.660 7.280 -8.373 1.00 . A A . 85 PHE CA 1 1
19 72158 1 1 85 PHE CB C 7.064 7.007 -7.747 1.00 . A A . 85 PHE CB 1 1
19 72159 1 1 85 PHE CD1 C 8.050 5.587 -9.632 1.00 . A A . 85 PHE CD1 1 1
19 72160 1 1 85 PHE CD2 C 8.309 4.815 -7.384 1.00 . A A . 85 PHE CD2 1 1
19 72161 1 1 85 PHE CE1 C 8.751 4.485 -10.091 1.00 . A A . 85 PHE CE1 1 1
19 72162 1 1 85 PHE CE2 C 9.007 3.715 -7.845 1.00 . A A . 85 PHE CE2 1 1
19 72163 1 1 85 PHE CG C 7.813 5.776 -8.270 1.00 . A A . 85 PHE CG 1 1
19 72164 1 1 85 PHE CZ C 9.228 3.548 -9.197 1.00 . A A . 85 PHE CZ 1 1
19 72165 1 1 85 PHE H H 6.296 8.722 -9.775 1.00 . A A . 85 PHE H 1 1
19 72166 1 1 85 PHE HA H 5.124 6.338 -8.467 1.00 . A A . 85 PHE HA 1 1
19 72167 1 1 85 PHE HB2 H 7.697 7.864 -7.930 1.00 . A A . 85 PHE HB2 1 1
19 72168 1 1 85 PHE HB3 H 6.953 6.895 -6.671 1.00 . A A . 85 PHE HB3 1 1
19 72169 1 1 85 PHE HD1 H 7.680 6.314 -10.340 1.00 . A A . 85 PHE HD1 1 1
19 72170 1 1 85 PHE HD2 H 8.143 4.938 -6.319 1.00 . A A . 85 PHE HD2 1 1
19 72171 1 1 85 PHE HE1 H 8.925 4.355 -11.156 1.00 . A A . 85 PHE HE1 1 1
19 72172 1 1 85 PHE HE2 H 9.381 2.978 -7.142 1.00 . A A . 85 PHE HE2 1 1
19 72173 1 1 85 PHE HZ H 9.776 2.685 -9.557 1.00 . A A . 85 PHE HZ 1 1
19 72174 1 1 85 PHE N N 5.807 7.880 -9.709 1.00 . A A . 85 PHE N 1 1
19 72175 1 1 85 PHE O O 4.499 9.351 -7.840 1.00 . A A . 85 PHE O 1 1
19 72176 1 1 86 VAL C C 4.378 8.060 -3.854 1.00 . A A . 86 VAL C 1 1
19 72177 1 1 86 VAL CA C 3.780 8.433 -5.228 1.00 . A A . 86 VAL CA 1 1
19 72178 1 1 86 VAL CB C 2.243 8.095 -5.289 1.00 . A A . 86 VAL CB 1 1
19 72179 1 1 86 VAL CG1 C 1.982 6.577 -5.254 1.00 . A A . 86 VAL CG1 1 1
19 72180 1 1 86 VAL CG2 C 1.456 8.825 -4.180 1.00 . A A . 86 VAL CG2 1 1
19 72181 1 1 86 VAL H H 4.795 6.807 -6.074 1.00 . A A . 86 VAL H 1 1
19 72182 1 1 86 VAL HA H 3.907 9.504 -5.390 1.00 . A A . 86 VAL HA 1 1
19 72183 1 1 86 VAL HB H 1.874 8.462 -6.245 1.00 . A A . 86 VAL HB 1 1
19 72184 1 1 86 VAL HG11 H 2.355 6.160 -4.327 1.00 . A A . 86 VAL HG11 1 1
19 72185 1 1 86 VAL HG12 H 2.486 6.102 -6.087 1.00 . A A . 86 VAL HG12 1 1
19 72186 1 1 86 VAL HG13 H 0.918 6.388 -5.331 1.00 . A A . 86 VAL HG13 1 1
19 72187 1 1 86 VAL HG21 H 0.399 8.601 -4.271 1.00 . A A . 86 VAL HG21 1 1
19 72188 1 1 86 VAL HG22 H 1.597 9.896 -4.275 1.00 . A A . 86 VAL HG22 1 1
19 72189 1 1 86 VAL HG23 H 1.808 8.508 -3.206 1.00 . A A . 86 VAL HG23 1 1
19 72190 1 1 86 VAL N N 4.513 7.716 -6.273 1.00 . A A . 86 VAL N 1 1
19 72191 1 1 86 VAL O O 4.725 6.896 -3.617 1.00 . A A . 86 VAL O 1 1
19 72192 1 1 87 ALA C C 3.919 8.335 -0.695 1.00 . A A . 87 ALA C 1 1
19 72193 1 1 87 ALA CA C 5.026 8.879 -1.612 1.00 . A A . 87 ALA CA 1 1
19 72194 1 1 87 ALA CB C 5.574 10.208 -1.074 1.00 . A A . 87 ALA CB 1 1
19 72195 1 1 87 ALA H H 4.247 9.955 -3.252 1.00 . A A . 87 ALA H 1 1
19 72196 1 1 87 ALA HA H 5.851 8.165 -1.648 1.00 . A A . 87 ALA HA 1 1
19 72197 1 1 87 ALA HB1 H 6.376 10.557 -1.714 1.00 . A A . 87 ALA HB1 1 1
19 72198 1 1 87 ALA HB2 H 5.961 10.071 -0.071 1.00 . A A . 87 ALA HB2 1 1
19 72199 1 1 87 ALA HB3 H 4.786 10.951 -1.056 1.00 . A A . 87 ALA HB3 1 1
19 72200 1 1 87 ALA N N 4.515 9.061 -2.977 1.00 . A A . 87 ALA N 1 1
19 72201 1 1 87 ALA O O 2.759 8.749 -0.797 1.00 . A A . 87 ALA O 1 1
19 72202 1 1 88 LEU C C 3.606 7.305 2.556 1.00 . A A . 88 LEU C 1 1
19 72203 1 1 88 LEU CA C 3.349 6.766 1.145 1.00 . A A . 88 LEU CA 1 1
19 72204 1 1 88 LEU CB C 3.526 5.227 1.136 1.00 . A A . 88 LEU CB 1 1
19 72205 1 1 88 LEU CD1 C 3.583 3.016 -0.134 1.00 . A A . 88 LEU CD1 1 1
19 72206 1 1 88 LEU CD2 C 1.920 4.842 -0.797 1.00 . A A . 88 LEU CD2 1 1
19 72207 1 1 88 LEU CG C 3.322 4.534 -0.235 1.00 . A A . 88 LEU CG 1 1
19 72208 1 1 88 LEU H H 5.201 7.060 0.139 1.00 . A A . 88 LEU H 1 1
19 72209 1 1 88 LEU HA H 2.327 7.006 0.861 1.00 . A A . 88 LEU HA 1 1
19 72210 1 1 88 LEU HB2 H 4.533 5.000 1.480 1.00 . A A . 88 LEU HB2 1 1
19 72211 1 1 88 LEU HB3 H 2.825 4.795 1.841 1.00 . A A . 88 LEU HB3 1 1
19 72212 1 1 88 LEU HD11 H 4.600 2.848 0.199 1.00 . A A . 88 LEU HD11 1 1
19 72213 1 1 88 LEU HD12 H 3.449 2.552 -1.102 1.00 . A A . 88 LEU HD12 1 1
19 72214 1 1 88 LEU HD13 H 2.898 2.567 0.577 1.00 . A A . 88 LEU HD13 1 1
19 72215 1 1 88 LEU HD21 H 1.159 4.495 -0.109 1.00 . A A . 88 LEU HD21 1 1
19 72216 1 1 88 LEU HD22 H 1.793 4.349 -1.751 1.00 . A A . 88 LEU HD22 1 1
19 72217 1 1 88 LEU HD23 H 1.813 5.910 -0.939 1.00 . A A . 88 LEU HD23 1 1
19 72218 1 1 88 LEU HG H 4.045 4.936 -0.939 1.00 . A A . 88 LEU HG 1 1
19 72219 1 1 88 LEU N N 4.276 7.379 0.166 1.00 . A A . 88 LEU N 1 1
19 72220 1 1 88 LEU O O 2.673 7.489 3.353 1.00 . A A . 88 LEU O 1 1
19 72221 1 1 89 TYR C C 6.078 9.288 4.065 1.00 . A A . 89 TYR C 1 1
19 72222 1 1 89 TYR CA C 5.360 7.946 4.172 1.00 . A A . 89 TYR CA 1 1
19 72223 1 1 89 TYR CB C 6.368 6.897 4.719 1.00 . A A . 89 TYR CB 1 1
19 72224 1 1 89 TYR CD1 C 6.072 4.632 3.576 1.00 . A A . 89 TYR CD1 1 1
19 72225 1 1 89 TYR CD2 C 5.304 4.861 5.816 1.00 . A A . 89 TYR CD2 1 1
19 72226 1 1 89 TYR CE1 C 5.666 3.312 3.559 1.00 . A A . 89 TYR CE1 1 1
19 72227 1 1 89 TYR CE2 C 4.899 3.543 5.801 1.00 . A A . 89 TYR CE2 1 1
19 72228 1 1 89 TYR CG C 5.897 5.440 4.704 1.00 . A A . 89 TYR CG 1 1
19 72229 1 1 89 TYR CZ C 5.080 2.770 4.678 1.00 . A A . 89 TYR CZ 1 1
19 72230 1 1 89 TYR H H 5.541 7.484 2.123 1.00 . A A . 89 TYR H 1 1
19 72231 1 1 89 TYR HA H 4.514 8.030 4.852 1.00 . A A . 89 TYR HA 1 1
19 72232 1 1 89 TYR HB2 H 7.273 6.945 4.126 1.00 . A A . 89 TYR HB2 1 1
19 72233 1 1 89 TYR HB3 H 6.620 7.155 5.743 1.00 . A A . 89 TYR HB3 1 1
19 72234 1 1 89 TYR HD1 H 6.530 5.059 2.693 1.00 . A A . 89 TYR HD1 1 1
19 72235 1 1 89 TYR HD2 H 5.155 5.461 6.708 1.00 . A A . 89 TYR HD2 1 1
19 72236 1 1 89 TYR HE1 H 5.813 2.709 2.671 1.00 . A A . 89 TYR HE1 1 1
19 72237 1 1 89 TYR HE2 H 4.436 3.119 6.684 1.00 . A A . 89 TYR HE2 1 1
19 72238 1 1 89 TYR HH H 5.373 0.898 4.331 1.00 . A A . 89 TYR HH 1 1
19 72239 1 1 89 TYR N N 4.882 7.557 2.843 1.00 . A A . 89 TYR N 1 1
19 72240 1 1 89 TYR O O 6.800 9.527 3.086 1.00 . A A . 89 TYR O 1 1
19 72241 1 1 89 TYR OH O 4.665 1.453 4.672 1.00 . A A . 89 TYR OH 1 1
19 72242 1 1 90 ASP C C 8.088 11.070 5.546 1.00 . A A . 90 ASP C 1 1
19 72243 1 1 90 ASP CA C 6.633 11.403 5.204 1.00 . A A . 90 ASP CA 1 1
19 72244 1 1 90 ASP CB C 6.052 12.319 6.313 1.00 . A A . 90 ASP CB 1 1
19 72245 1 1 90 ASP CG C 4.532 12.427 6.274 1.00 . A A . 90 ASP CG 1 1
19 72246 1 1 90 ASP H H 5.176 9.956 5.725 1.00 . A A . 90 ASP H 1 1
19 72247 1 1 90 ASP HA H 6.588 11.928 4.253 1.00 . A A . 90 ASP HA 1 1
19 72248 1 1 90 ASP HB2 H 6.347 11.938 7.284 1.00 . A A . 90 ASP HB2 1 1
19 72249 1 1 90 ASP HB3 H 6.469 13.318 6.208 1.00 . A A . 90 ASP HB3 1 1
19 72250 1 1 90 ASP N N 5.876 10.153 5.070 1.00 . A A . 90 ASP N 1 1
19 72251 1 1 90 ASP O O 8.357 10.353 6.524 1.00 . A A . 90 ASP O 1 1
19 72252 1 1 90 ASP OD1 O 3.995 13.327 5.592 1.00 . A A . 90 ASP OD1 1 1
19 72253 1 1 90 ASP OD2 O 3.865 11.604 6.950 1.00 . A A . 90 ASP OD2 1 1
19 72254 1 1 91 PHE C C 11.018 12.841 5.264 1.00 . A A . 91 PHE C 1 1
19 72255 1 1 91 PHE CA C 10.456 11.449 4.995 1.00 . A A . 91 PHE CA 1 1
19 72256 1 1 91 PHE CB C 11.172 10.771 3.792 1.00 . A A . 91 PHE CB 1 1
19 72257 1 1 91 PHE CD1 C 13.200 9.560 4.729 1.00 . A A . 91 PHE CD1 1 1
19 72258 1 1 91 PHE CD2 C 13.563 11.471 3.338 1.00 . A A . 91 PHE CD2 1 1
19 72259 1 1 91 PHE CE1 C 14.566 9.418 4.875 1.00 . A A . 91 PHE CE1 1 1
19 72260 1 1 91 PHE CE2 C 14.919 11.330 3.480 1.00 . A A . 91 PHE CE2 1 1
19 72261 1 1 91 PHE CG C 12.677 10.594 3.954 1.00 . A A . 91 PHE CG 1 1
19 72262 1 1 91 PHE CZ C 15.424 10.309 4.255 1.00 . A A . 91 PHE CZ 1 1
19 72263 1 1 91 PHE H H 8.713 12.081 3.944 1.00 . A A . 91 PHE H 1 1
19 72264 1 1 91 PHE HA H 10.608 10.835 5.884 1.00 . A A . 91 PHE HA 1 1
19 72265 1 1 91 PHE HB2 H 10.747 9.787 3.643 1.00 . A A . 91 PHE HB2 1 1
19 72266 1 1 91 PHE HB3 H 10.997 11.355 2.897 1.00 . A A . 91 PHE HB3 1 1
19 72267 1 1 91 PHE HD1 H 12.530 8.865 5.217 1.00 . A A . 91 PHE HD1 1 1
19 72268 1 1 91 PHE HD2 H 13.173 12.275 2.729 1.00 . A A . 91 PHE HD2 1 1
19 72269 1 1 91 PHE HE1 H 14.966 8.610 5.478 1.00 . A A . 91 PHE HE1 1 1
19 72270 1 1 91 PHE HE2 H 15.592 12.029 2.995 1.00 . A A . 91 PHE HE2 1 1
19 72271 1 1 91 PHE HZ H 16.494 10.199 4.370 1.00 . A A . 91 PHE HZ 1 1
19 72272 1 1 91 PHE N N 9.012 11.576 4.740 1.00 . A A . 91 PHE N 1 1
19 72273 1 1 91 PHE O O 10.608 13.812 4.629 1.00 . A A . 91 PHE O 1 1
19 72274 1 1 92 VAL C C 14.134 13.902 6.136 1.00 . A A . 92 VAL C 1 1
19 72275 1 1 92 VAL CA C 12.676 14.149 6.544 1.00 . A A . 92 VAL CA 1 1
19 72276 1 1 92 VAL CB C 12.582 14.521 8.074 1.00 . A A . 92 VAL CB 1 1
19 72277 1 1 92 VAL CG1 C 13.413 15.783 8.394 1.00 . A A . 92 VAL CG1 1 1
19 72278 1 1 92 VAL CG2 C 11.104 14.701 8.500 1.00 . A A . 92 VAL CG2 1 1
19 72279 1 1 92 VAL H H 12.103 12.136 6.780 1.00 . A A . 92 VAL H 1 1
19 72280 1 1 92 VAL HA H 12.274 14.976 5.959 1.00 . A A . 92 VAL HA 1 1
19 72281 1 1 92 VAL HB H 12.995 13.697 8.653 1.00 . A A . 92 VAL HB 1 1
19 72282 1 1 92 VAL HG11 H 13.035 16.622 7.824 1.00 . A A . 92 VAL HG11 1 1
19 72283 1 1 92 VAL HG12 H 14.450 15.611 8.131 1.00 . A A . 92 VAL HG12 1 1
19 72284 1 1 92 VAL HG13 H 13.346 16.010 9.450 1.00 . A A . 92 VAL HG13 1 1
19 72285 1 1 92 VAL HG21 H 10.553 13.786 8.303 1.00 . A A . 92 VAL HG21 1 1
19 72286 1 1 92 VAL HG22 H 10.655 15.510 7.937 1.00 . A A . 92 VAL HG22 1 1
19 72287 1 1 92 VAL HG23 H 11.045 14.928 9.557 1.00 . A A . 92 VAL HG23 1 1
19 72288 1 1 92 VAL N N 11.920 12.931 6.239 1.00 . A A . 92 VAL N 1 1
19 72289 1 1 92 VAL O O 14.689 12.844 6.461 1.00 . A A . 92 VAL O 1 1
19 72290 1 1 93 ALA C C 17.115 14.499 6.007 1.00 . A A . 93 ALA C 1 1
19 72291 1 1 93 ALA CA C 16.093 14.774 4.878 1.00 . A A . 93 ALA CA 1 1
19 72292 1 1 93 ALA CB C 16.443 16.065 4.109 1.00 . A A . 93 ALA CB 1 1
19 72293 1 1 93 ALA H H 14.198 15.663 5.178 1.00 . A A . 93 ALA H 1 1
19 72294 1 1 93 ALA HA H 16.114 13.949 4.168 1.00 . A A . 93 ALA HA 1 1
19 72295 1 1 93 ALA HB1 H 17.433 15.981 3.678 1.00 . A A . 93 ALA HB1 1 1
19 72296 1 1 93 ALA HB2 H 16.416 16.913 4.783 1.00 . A A . 93 ALA HB2 1 1
19 72297 1 1 93 ALA HB3 H 15.724 16.225 3.313 1.00 . A A . 93 ALA HB3 1 1
19 72298 1 1 93 ALA N N 14.720 14.863 5.397 1.00 . A A . 93 ALA N 1 1
19 72299 1 1 93 ALA O O 17.227 15.282 6.960 1.00 . A A . 93 ALA O 1 1
19 72300 1 1 94 SER C C 20.197 13.576 6.603 1.00 . A A . 94 SER C 1 1
19 72301 1 1 94 SER CA C 18.821 12.924 6.882 1.00 . A A . 94 SER CA 1 1
19 72302 1 1 94 SER CB C 18.925 11.384 6.860 1.00 . A A . 94 SER CB 1 1
19 72303 1 1 94 SER H H 17.650 12.789 5.115 1.00 . A A . 94 SER H 1 1
19 72304 1 1 94 SER HA H 18.482 13.239 7.869 1.00 . A A . 94 SER HA 1 1
19 72305 1 1 94 SER HB2 H 19.753 11.067 7.478 1.00 . A A . 94 SER HB2 1 1
19 72306 1 1 94 SER HB3 H 18.008 10.957 7.243 1.00 . A A . 94 SER HB3 1 1
19 72307 1 1 94 SER HG H 19.163 9.940 5.548 1.00 . A A . 94 SER HG 1 1
19 72308 1 1 94 SER N N 17.816 13.360 5.896 1.00 . A A . 94 SER N 1 1
19 72309 1 1 94 SER O O 21.010 13.760 7.520 1.00 . A A . 94 SER O 1 1
19 72310 1 1 94 SER OG O 19.127 10.899 5.537 1.00 . A A . 94 SER OG 1 1
19 72311 1 1 95 GLY C C 21.313 15.611 3.784 1.00 . A A . 95 GLY C 1 1
19 72312 1 1 95 GLY CA C 21.642 14.586 4.864 1.00 . A A . 95 GLY CA 1 1
19 72313 1 1 95 GLY H H 19.740 13.691 4.665 1.00 . A A . 95 GLY H 1 1
19 72314 1 1 95 GLY HA2 H 22.128 15.089 5.698 1.00 . A A . 95 GLY HA2 1 1
19 72315 1 1 95 GLY HA3 H 22.321 13.849 4.454 1.00 . A A . 95 GLY HA3 1 1
19 72316 1 1 95 GLY N N 20.427 13.907 5.325 1.00 . A A . 95 GLY N 1 1
19 72317 1 1 95 GLY O O 20.130 15.903 3.545 1.00 . A A . 95 GLY O 1 1
19 72318 1 1 96 ASP C C 21.576 16.616 0.805 1.00 . A A . 96 ASP C 1 1
19 72319 1 1 96 ASP CA C 22.187 17.196 2.084 1.00 . A A . 96 ASP CA 1 1
19 72320 1 1 96 ASP CB C 23.556 17.834 1.720 1.00 . A A . 96 ASP CB 1 1
19 72321 1 1 96 ASP CG C 24.271 18.501 2.899 1.00 . A A . 96 ASP CG 1 1
19 72322 1 1 96 ASP H H 23.261 15.849 3.359 1.00 . A A . 96 ASP H 1 1
19 72323 1 1 96 ASP HA H 21.534 17.966 2.475 1.00 . A A . 96 ASP HA 1 1
19 72324 1 1 96 ASP HB2 H 24.211 17.063 1.319 1.00 . A A . 96 ASP HB2 1 1
19 72325 1 1 96 ASP HB3 H 23.398 18.581 0.944 1.00 . A A . 96 ASP HB3 1 1
19 72326 1 1 96 ASP N N 22.352 16.148 3.126 1.00 . A A . 96 ASP N 1 1
19 72327 1 1 96 ASP O O 20.648 17.193 0.223 1.00 . A A . 96 ASP O 1 1
19 72328 1 1 96 ASP OD1 O 24.194 19.741 3.039 1.00 . A A . 96 ASP OD1 1 1
19 72329 1 1 96 ASP OD2 O 24.921 17.785 3.689 1.00 . A A . 96 ASP OD2 1 1
19 72330 1 1 97 ASN C C 20.303 14.223 -0.814 1.00 . A A . 97 ASN C 1 1
19 72331 1 1 97 ASN CA C 21.730 14.798 -0.865 1.00 . A A . 97 ASN CA 1 1
19 72332 1 1 97 ASN CB C 22.744 13.681 -1.219 1.00 . A A . 97 ASN CB 1 1
19 72333 1 1 97 ASN CG C 22.759 12.511 -0.233 1.00 . A A . 97 ASN CG 1 1
19 72334 1 1 97 ASN H H 22.754 15.004 0.982 1.00 . A A . 97 ASN H 1 1
19 72335 1 1 97 ASN HA H 21.765 15.553 -1.647 1.00 . A A . 97 ASN HA 1 1
19 72336 1 1 97 ASN HB2 H 22.511 13.295 -2.205 1.00 . A A . 97 ASN HB2 1 1
19 72337 1 1 97 ASN HB3 H 23.741 14.111 -1.247 1.00 . A A . 97 ASN HB3 1 1
19 72338 1 1 97 ASN HD21 H 23.071 11.244 -1.714 1.00 . A A . 97 ASN HD21 1 1
19 72339 1 1 97 ASN HD22 H 22.990 10.560 -0.136 1.00 . A A . 97 ASN HD22 1 1
19 72340 1 1 97 ASN N N 22.099 15.448 0.402 1.00 . A A . 97 ASN N 1 1
19 72341 1 1 97 ASN ND2 N 22.955 11.316 -0.748 1.00 . A A . 97 ASN ND2 1 1
19 72342 1 1 97 ASN O O 19.666 14.060 -1.853 1.00 . A A . 97 ASN O 1 1
19 72343 1 1 97 ASN OD1 O 22.580 12.674 0.976 1.00 . A A . 97 ASN OD1 1 1
19 72344 1 1 98 THR C C 17.391 14.438 0.567 1.00 . A A . 98 THR C 1 1
19 72345 1 1 98 THR CA C 18.475 13.341 0.624 1.00 . A A . 98 THR CA 1 1
19 72346 1 1 98 THR CB C 18.414 12.597 1.997 1.00 . A A . 98 THR CB 1 1
19 72347 1 1 98 THR CG2 C 19.496 11.507 2.101 1.00 . A A . 98 THR CG2 1 1
19 72348 1 1 98 THR H H 20.386 14.087 1.187 1.00 . A A . 98 THR H 1 1
19 72349 1 1 98 THR HA H 18.281 12.619 -0.165 1.00 . A A . 98 THR HA 1 1
19 72350 1 1 98 THR HB H 17.436 12.128 2.098 1.00 . A A . 98 THR HB 1 1
19 72351 1 1 98 THR HG1 H 18.821 14.401 2.709 1.00 . A A . 98 THR HG1 1 1
19 72352 1 1 98 THR HG21 H 20.478 11.951 1.986 1.00 . A A . 98 THR HG21 1 1
19 72353 1 1 98 THR HG22 H 19.347 10.766 1.321 1.00 . A A . 98 THR HG22 1 1
19 72354 1 1 98 THR HG23 H 19.437 11.026 3.066 1.00 . A A . 98 THR HG23 1 1
19 72355 1 1 98 THR N N 19.818 13.919 0.405 1.00 . A A . 98 THR N 1 1
19 72356 1 1 98 THR O O 17.698 15.618 0.748 1.00 . A A . 98 THR O 1 1
19 72357 1 1 98 THR OG1 O 18.594 13.529 3.066 1.00 . A A . 98 THR OG1 1 1
19 72358 1 1 99 LEU C C 13.779 14.604 0.943 1.00 . A A . 99 LEU C 1 1
19 72359 1 1 99 LEU CA C 15.009 14.980 0.109 1.00 . A A . 99 LEU CA 1 1
19 72360 1 1 99 LEU CB C 14.653 14.971 -1.396 1.00 . A A . 99 LEU CB 1 1
19 72361 1 1 99 LEU CD1 C 13.615 17.329 -1.623 1.00 . A A . 99 LEU CD1 1 1
19 72362 1 1 99 LEU CD2 C 13.162 15.532 -3.362 1.00 . A A . 99 LEU CD2 1 1
19 72363 1 1 99 LEU CG C 13.429 15.817 -1.876 1.00 . A A . 99 LEU CG 1 1
19 72364 1 1 99 LEU H H 15.936 13.070 0.337 1.00 . A A . 99 LEU H 1 1
19 72365 1 1 99 LEU HA H 15.331 15.978 0.388 1.00 . A A . 99 LEU HA 1 1
19 72366 1 1 99 LEU HB2 H 15.524 15.317 -1.939 1.00 . A A . 99 LEU HB2 1 1
19 72367 1 1 99 LEU HB3 H 14.477 13.937 -1.689 1.00 . A A . 99 LEU HB3 1 1
19 72368 1 1 99 LEU HD11 H 13.710 17.511 -0.559 1.00 . A A . 99 LEU HD11 1 1
19 72369 1 1 99 LEU HD12 H 12.754 17.868 -1.998 1.00 . A A . 99 LEU HD12 1 1
19 72370 1 1 99 LEU HD13 H 14.505 17.680 -2.129 1.00 . A A . 99 LEU HD13 1 1
19 72371 1 1 99 LEU HD21 H 12.341 16.139 -3.713 1.00 . A A . 99 LEU HD21 1 1
19 72372 1 1 99 LEU HD22 H 12.907 14.487 -3.489 1.00 . A A . 99 LEU HD22 1 1
19 72373 1 1 99 LEU HD23 H 14.045 15.752 -3.944 1.00 . A A . 99 LEU HD23 1 1
19 72374 1 1 99 LEU HG H 12.550 15.506 -1.325 1.00 . A A . 99 LEU HG 1 1
19 72375 1 1 99 LEU N N 16.129 14.035 0.341 1.00 . A A . 99 LEU N 1 1
19 72376 1 1 99 LEU O O 13.408 13.434 1.007 1.00 . A A . 99 LEU O 1 1
19 72377 1 1 100 SER C C 10.690 15.235 1.454 1.00 . A A . 100 SER C 1 1
19 72378 1 1 100 SER CA C 11.935 15.455 2.354 1.00 . A A . 100 SER CA 1 1
19 72379 1 1 100 SER CB C 11.759 16.705 3.242 1.00 . A A . 100 SER CB 1 1
19 72380 1 1 100 SER H H 13.518 16.522 1.457 1.00 . A A . 100 SER H 1 1
19 72381 1 1 100 SER HA H 12.074 14.588 2.994 1.00 . A A . 100 SER HA 1 1
19 72382 1 1 100 SER HB2 H 11.637 17.579 2.617 1.00 . A A . 100 SER HB2 1 1
19 72383 1 1 100 SER HB3 H 10.885 16.587 3.870 1.00 . A A . 100 SER HB3 1 1
19 72384 1 1 100 SER HG H 12.732 17.657 4.658 1.00 . A A . 100 SER HG 1 1
19 72385 1 1 100 SER N N 13.149 15.620 1.552 1.00 . A A . 100 SER N 1 1
19 72386 1 1 100 SER O O 10.513 15.937 0.449 1.00 . A A . 100 SER O 1 1
19 72387 1 1 100 SER OG O 12.894 16.908 4.079 1.00 . A A . 100 SER OG 1 1
19 72388 1 1 101 ILE C C 7.383 13.896 2.049 1.00 . A A . 101 ILE C 1 1
19 72389 1 1 101 ILE CA C 8.577 13.949 1.091 1.00 . A A . 101 ILE CA 1 1
19 72390 1 1 101 ILE CB C 8.632 12.625 0.241 1.00 . A A . 101 ILE CB 1 1
19 72391 1 1 101 ILE CD1 C 9.052 10.067 0.368 1.00 . A A . 101 ILE CD1 1 1
19 72392 1 1 101 ILE CG1 C 8.923 11.382 1.125 1.00 . A A . 101 ILE CG1 1 1
19 72393 1 1 101 ILE CG2 C 9.662 12.764 -0.883 1.00 . A A . 101 ILE CG2 1 1
19 72394 1 1 101 ILE H H 10.090 13.678 2.572 1.00 . A A . 101 ILE H 1 1
19 72395 1 1 101 ILE HA H 8.394 14.773 0.396 1.00 . A A . 101 ILE HA 1 1
19 72396 1 1 101 ILE HB H 7.660 12.495 -0.235 1.00 . A A . 101 ILE HB 1 1
19 72397 1 1 101 ILE HD11 H 9.887 10.120 -0.316 1.00 . A A . 101 ILE HD11 1 1
19 72398 1 1 101 ILE HD12 H 8.143 9.881 -0.188 1.00 . A A . 101 ILE HD12 1 1
19 72399 1 1 101 ILE HD13 H 9.211 9.267 1.072 1.00 . A A . 101 ILE HD13 1 1
19 72400 1 1 101 ILE HG12 H 9.849 11.538 1.663 1.00 . A A . 101 ILE HG12 1 1
19 72401 1 1 101 ILE HG13 H 8.122 11.269 1.845 1.00 . A A . 101 ILE HG13 1 1
19 72402 1 1 101 ILE HG21 H 9.665 11.868 -1.494 1.00 . A A . 101 ILE HG21 1 1
19 72403 1 1 101 ILE HG22 H 10.649 12.906 -0.460 1.00 . A A . 101 ILE HG22 1 1
19 72404 1 1 101 ILE HG23 H 9.417 13.615 -1.506 1.00 . A A . 101 ILE HG23 1 1
19 72405 1 1 101 ILE N N 9.849 14.235 1.808 1.00 . A A . 101 ILE N 1 1
19 72406 1 1 101 ILE O O 7.555 13.827 3.272 1.00 . A A . 101 ILE O 1 1
19 72407 1 1 102 THR C C 3.926 12.912 1.767 1.00 . A A . 102 THR C 1 1
19 72408 1 1 102 THR CA C 4.890 14.059 2.161 1.00 . A A . 102 THR CA 1 1
19 72409 1 1 102 THR CB C 4.250 15.445 1.785 1.00 . A A . 102 THR CB 1 1
19 72410 1 1 102 THR CG2 C 3.000 15.790 2.626 1.00 . A A . 102 THR CG2 1 1
19 72411 1 1 102 THR H H 6.147 13.832 0.465 1.00 . A A . 102 THR H 1 1
19 72412 1 1 102 THR HA H 5.067 14.028 3.231 1.00 . A A . 102 THR HA 1 1
19 72413 1 1 102 THR HB H 3.964 15.422 0.736 1.00 . A A . 102 THR HB 1 1
19 72414 1 1 102 THR HG1 H 6.070 16.182 1.589 1.00 . A A . 102 THR HG1 1 1
19 72415 1 1 102 THR HG21 H 2.247 15.021 2.497 1.00 . A A . 102 THR HG21 1 1
19 72416 1 1 102 THR HG22 H 2.594 16.739 2.299 1.00 . A A . 102 THR HG22 1 1
19 72417 1 1 102 THR HG23 H 3.268 15.859 3.671 1.00 . A A . 102 THR HG23 1 1
19 72418 1 1 102 THR N N 6.176 13.921 1.448 1.00 . A A . 102 THR N 1 1
19 72419 1 1 102 THR O O 4.090 12.301 0.705 1.00 . A A . 102 THR O 1 1
19 72420 1 1 102 THR OG1 O 5.233 16.486 1.954 1.00 . A A . 102 THR OG1 1 1
19 72421 1 1 103 LYS C C 1.158 11.968 0.979 1.00 . A A . 103 LYS C 1 1
19 72422 1 1 103 LYS CA C 1.810 11.687 2.366 1.00 . A A . 103 LYS CA 1 1
19 72423 1 1 103 LYS CB C 0.697 11.830 3.454 1.00 . A A . 103 LYS CB 1 1
19 72424 1 1 103 LYS CD C 0.041 12.124 5.915 1.00 . A A . 103 LYS CD 1 1
19 72425 1 1 103 LYS CE C 0.542 12.367 7.346 1.00 . A A . 103 LYS CE 1 1
19 72426 1 1 103 LYS CG C 1.168 11.757 4.919 1.00 . A A . 103 LYS CG 1 1
19 72427 1 1 103 LYS H H 2.984 13.023 3.540 1.00 . A A . 103 LYS H 1 1
19 72428 1 1 103 LYS HA H 2.200 10.674 2.387 1.00 . A A . 103 LYS HA 1 1
19 72429 1 1 103 LYS HB2 H 0.202 12.789 3.314 1.00 . A A . 103 LYS HB2 1 1
19 72430 1 1 103 LYS HB3 H -0.041 11.047 3.298 1.00 . A A . 103 LYS HB3 1 1
19 72431 1 1 103 LYS HD2 H -0.447 13.027 5.572 1.00 . A A . 103 LYS HD2 1 1
19 72432 1 1 103 LYS HD3 H -0.687 11.318 5.931 1.00 . A A . 103 LYS HD3 1 1
19 72433 1 1 103 LYS HE2 H 1.254 13.174 7.335 1.00 . A A . 103 LYS HE2 1 1
19 72434 1 1 103 LYS HE3 H -0.297 12.649 7.966 1.00 . A A . 103 LYS HE3 1 1
19 72435 1 1 103 LYS HG2 H 1.511 10.751 5.131 1.00 . A A . 103 LYS HG2 1 1
19 72436 1 1 103 LYS HG3 H 1.992 12.449 5.052 1.00 . A A . 103 LYS HG3 1 1
19 72437 1 1 103 LYS HZ1 H 2.034 10.911 7.384 1.00 . A A . 103 LYS HZ1 1 1
19 72438 1 1 103 LYS HZ2 H 0.535 10.367 7.940 1.00 . A A . 103 LYS HZ2 1 1
19 72439 1 1 103 LYS HZ3 H 1.485 11.371 8.916 1.00 . A A . 103 LYS HZ3 1 1
19 72440 1 1 103 LYS N N 2.937 12.622 2.648 1.00 . A A . 103 LYS N 1 1
19 72441 1 1 103 LYS NZ N 1.193 11.172 7.937 1.00 . A A . 103 LYS NZ 1 1
19 72442 1 1 103 LYS O O 0.665 13.080 0.735 1.00 . A A . 103 LYS O 1 1
19 72443 1 1 104 GLY C C 1.021 11.912 -2.264 1.00 . A A . 104 GLY C 1 1
19 72444 1 1 104 GLY CA C 0.443 10.989 -1.198 1.00 . A A . 104 GLY CA 1 1
19 72445 1 1 104 GLY H H 1.736 10.172 0.284 1.00 . A A . 104 GLY H 1 1
19 72446 1 1 104 GLY HA2 H 0.434 9.988 -1.603 1.00 . A A . 104 GLY HA2 1 1
19 72447 1 1 104 GLY HA3 H -0.583 11.282 -1.004 1.00 . A A . 104 GLY HA3 1 1
19 72448 1 1 104 GLY N N 1.189 10.959 0.078 1.00 . A A . 104 GLY N 1 1
19 72449 1 1 104 GLY O O 0.381 12.125 -3.308 1.00 . A A . 104 GLY O 1 1
19 72450 1 1 105 GLU C C 3.347 12.657 -4.205 1.00 . A A . 105 GLU C 1 1
19 72451 1 1 105 GLU CA C 2.903 13.382 -2.922 1.00 . A A . 105 GLU CA 1 1
19 72452 1 1 105 GLU CB C 4.128 14.023 -2.211 1.00 . A A . 105 GLU CB 1 1
19 72453 1 1 105 GLU CD C 6.209 15.550 -2.367 1.00 . A A . 105 GLU CD 1 1
19 72454 1 1 105 GLU CG C 5.027 14.911 -3.111 1.00 . A A . 105 GLU CG 1 1
19 72455 1 1 105 GLU H H 2.668 12.213 -1.167 1.00 . A A . 105 GLU H 1 1
19 72456 1 1 105 GLU HA H 2.197 14.166 -3.178 1.00 . A A . 105 GLU HA 1 1
19 72457 1 1 105 GLU HB2 H 3.769 14.632 -1.389 1.00 . A A . 105 GLU HB2 1 1
19 72458 1 1 105 GLU HB3 H 4.744 13.227 -1.799 1.00 . A A . 105 GLU HB3 1 1
19 72459 1 1 105 GLU HG2 H 5.427 14.304 -3.915 1.00 . A A . 105 GLU HG2 1 1
19 72460 1 1 105 GLU HG3 H 4.416 15.699 -3.540 1.00 . A A . 105 GLU HG3 1 1
19 72461 1 1 105 GLU N N 2.222 12.452 -2.006 1.00 . A A . 105 GLU N 1 1
19 72462 1 1 105 GLU O O 4.085 11.676 -4.142 1.00 . A A . 105 GLU O 1 1
19 72463 1 1 105 GLU OE1 O 6.705 14.957 -1.398 1.00 . A A . 105 GLU OE1 1 1
19 72464 1 1 105 GLU OE2 O 6.650 16.650 -2.752 1.00 . A A . 105 GLU OE2 1 1
19 72465 1 1 106 LYS C C 4.708 13.095 -7.007 1.00 . A A . 106 LYS C 1 1
19 72466 1 1 106 LYS CA C 3.291 12.596 -6.676 1.00 . A A . 106 LYS CA 1 1
19 72467 1 1 106 LYS CB C 2.280 12.996 -7.787 1.00 . A A . 106 LYS CB 1 1
19 72468 1 1 106 LYS CD C 0.705 11.014 -7.331 1.00 . A A . 106 LYS CD 1 1
19 72469 1 1 106 LYS CE C -0.701 10.588 -6.878 1.00 . A A . 106 LYS CE 1 1
19 72470 1 1 106 LYS CG C 0.830 12.545 -7.506 1.00 . A A . 106 LYS CG 1 1
19 72471 1 1 106 LYS H H 2.264 13.893 -5.352 1.00 . A A . 106 LYS H 1 1
19 72472 1 1 106 LYS HA H 3.307 11.513 -6.592 1.00 . A A . 106 LYS HA 1 1
19 72473 1 1 106 LYS HB2 H 2.286 14.075 -7.898 1.00 . A A . 106 LYS HB2 1 1
19 72474 1 1 106 LYS HB3 H 2.598 12.551 -8.725 1.00 . A A . 106 LYS HB3 1 1
19 72475 1 1 106 LYS HD2 H 0.923 10.533 -8.279 1.00 . A A . 106 LYS HD2 1 1
19 72476 1 1 106 LYS HD3 H 1.421 10.681 -6.591 1.00 . A A . 106 LYS HD3 1 1
19 72477 1 1 106 LYS HE2 H -1.421 10.865 -7.639 1.00 . A A . 106 LYS HE2 1 1
19 72478 1 1 106 LYS HE3 H -0.716 9.514 -6.751 1.00 . A A . 106 LYS HE3 1 1
19 72479 1 1 106 LYS HG2 H 0.488 13.028 -6.597 1.00 . A A . 106 LYS HG2 1 1
19 72480 1 1 106 LYS HG3 H 0.198 12.859 -8.330 1.00 . A A . 106 LYS HG3 1 1
19 72481 1 1 106 LYS HZ1 H -2.056 10.928 -5.322 1.00 . A A . 106 LYS HZ1 1 1
19 72482 1 1 106 LYS HZ2 H -1.090 12.265 -5.681 1.00 . A A . 106 LYS HZ2 1 1
19 72483 1 1 106 LYS HZ3 H -0.440 10.960 -4.833 1.00 . A A . 106 LYS HZ3 1 1
19 72484 1 1 106 LYS N N 2.881 13.139 -5.370 1.00 . A A . 106 LYS N 1 1
19 72485 1 1 106 LYS NZ N -1.098 11.229 -5.590 1.00 . A A . 106 LYS NZ 1 1
19 72486 1 1 106 LYS O O 4.989 14.296 -6.918 1.00 . A A . 106 LYS O 1 1
19 72487 1 1 107 LEU C C 7.596 11.477 -8.649 1.00 . A A . 107 LEU C 1 1
19 72488 1 1 107 LEU CA C 7.024 12.411 -7.565 1.00 . A A . 107 LEU CA 1 1
19 72489 1 1 107 LEU CB C 7.790 12.299 -6.198 1.00 . A A . 107 LEU CB 1 1
19 72490 1 1 107 LEU CD1 C 7.463 9.788 -5.669 1.00 . A A . 107 LEU CD1 1 1
19 72491 1 1 107 LEU CD2 C 7.986 11.393 -3.803 1.00 . A A . 107 LEU CD2 1 1
19 72492 1 1 107 LEU CG C 7.294 11.221 -5.164 1.00 . A A . 107 LEU CG 1 1
19 72493 1 1 107 LEU H H 5.259 11.238 -7.497 1.00 . A A . 107 LEU H 1 1
19 72494 1 1 107 LEU HA H 7.121 13.432 -7.930 1.00 . A A . 107 LEU HA 1 1
19 72495 1 1 107 LEU HB2 H 8.838 12.113 -6.406 1.00 . A A . 107 LEU HB2 1 1
19 72496 1 1 107 LEU HB3 H 7.726 13.274 -5.710 1.00 . A A . 107 LEU HB3 1 1
19 72497 1 1 107 LEU HD11 H 8.509 9.580 -5.860 1.00 . A A . 107 LEU HD11 1 1
19 72498 1 1 107 LEU HD12 H 6.899 9.661 -6.581 1.00 . A A . 107 LEU HD12 1 1
19 72499 1 1 107 LEU HD13 H 7.087 9.095 -4.926 1.00 . A A . 107 LEU HD13 1 1
19 72500 1 1 107 LEU HD21 H 7.763 12.375 -3.411 1.00 . A A . 107 LEU HD21 1 1
19 72501 1 1 107 LEU HD22 H 9.058 11.288 -3.921 1.00 . A A . 107 LEU HD22 1 1
19 72502 1 1 107 LEU HD23 H 7.624 10.642 -3.111 1.00 . A A . 107 LEU HD23 1 1
19 72503 1 1 107 LEU HG H 6.233 11.369 -5.001 1.00 . A A . 107 LEU HG 1 1
19 72504 1 1 107 LEU N N 5.589 12.152 -7.356 1.00 . A A . 107 LEU N 1 1
19 72505 1 1 107 LEU O O 6.952 10.500 -9.034 1.00 . A A . 107 LEU O 1 1
19 72506 1 1 108 ARG C C 10.767 10.475 -9.859 1.00 . A A . 108 ARG C 1 1
19 72507 1 1 108 ARG CA C 9.417 11.074 -10.269 1.00 . A A . 108 ARG CA 1 1
19 72508 1 1 108 ARG CB C 9.599 12.070 -11.437 1.00 . A A . 108 ARG CB 1 1
19 72509 1 1 108 ARG CD C 10.379 12.492 -13.840 1.00 . A A . 108 ARG CD 1 1
19 72510 1 1 108 ARG CG C 10.169 11.453 -12.727 1.00 . A A . 108 ARG CG 1 1
19 72511 1 1 108 ARG CZ C 8.221 12.764 -15.079 1.00 . A A . 108 ARG CZ 1 1
19 72512 1 1 108 ARG H H 9.318 12.502 -8.703 1.00 . A A . 108 ARG H 1 1
19 72513 1 1 108 ARG HA H 8.751 10.272 -10.591 1.00 . A A . 108 ARG HA 1 1
19 72514 1 1 108 ARG HB2 H 8.631 12.506 -11.666 1.00 . A A . 108 ARG HB2 1 1
19 72515 1 1 108 ARG HB3 H 10.263 12.867 -11.112 1.00 . A A . 108 ARG HB3 1 1
19 72516 1 1 108 ARG HD2 H 11.104 13.225 -13.503 1.00 . A A . 108 ARG HD2 1 1
19 72517 1 1 108 ARG HD3 H 10.761 11.995 -14.721 1.00 . A A . 108 ARG HD3 1 1
19 72518 1 1 108 ARG HE H 8.957 14.042 -13.717 1.00 . A A . 108 ARG HE 1 1
19 72519 1 1 108 ARG HG2 H 11.122 10.986 -12.503 1.00 . A A . 108 ARG HG2 1 1
19 72520 1 1 108 ARG HG3 H 9.481 10.695 -13.086 1.00 . A A . 108 ARG HG3 1 1
19 72521 1 1 108 ARG HH11 H 9.185 11.053 -15.623 1.00 . A A . 108 ARG HH11 1 1
19 72522 1 1 108 ARG HH12 H 7.670 11.346 -16.426 1.00 . A A . 108 ARG HH12 1 1
19 72523 1 1 108 ARG HH21 H 7.010 14.354 -14.791 1.00 . A A . 108 ARG HH21 1 1
19 72524 1 1 108 ARG HH22 H 6.458 13.194 -15.957 1.00 . A A . 108 ARG HH22 1 1
19 72525 1 1 108 ARG N N 8.808 11.780 -9.129 1.00 . A A . 108 ARG N 1 1
19 72526 1 1 108 ARG NE N 9.131 13.190 -14.182 1.00 . A A . 108 ARG NE 1 1
19 72527 1 1 108 ARG NH1 N 8.375 11.629 -15.762 1.00 . A A . 108 ARG NH1 1 1
19 72528 1 1 108 ARG NH2 N 7.148 13.496 -15.292 1.00 . A A . 108 ARG NH2 1 1
19 72529 1 1 108 ARG O O 11.680 11.214 -9.491 1.00 . A A . 108 ARG O 1 1
19 72530 1 1 109 VAL C C 13.032 8.439 -10.873 1.00 . A A . 109 VAL C 1 1
19 72531 1 1 109 VAL CA C 12.130 8.419 -9.636 1.00 . A A . 109 VAL CA 1 1
19 72532 1 1 109 VAL CB C 11.855 6.942 -9.180 1.00 . A A . 109 VAL CB 1 1
19 72533 1 1 109 VAL CG1 C 13.140 6.068 -9.194 1.00 . A A . 109 VAL CG1 1 1
19 72534 1 1 109 VAL CG2 C 11.196 6.940 -7.792 1.00 . A A . 109 VAL CG2 1 1
19 72535 1 1 109 VAL H H 10.083 8.616 -10.146 1.00 . A A . 109 VAL H 1 1
19 72536 1 1 109 VAL HA H 12.637 8.938 -8.817 1.00 . A A . 109 VAL HA 1 1
19 72537 1 1 109 VAL HB H 11.151 6.501 -9.880 1.00 . A A . 109 VAL HB 1 1
19 72538 1 1 109 VAL HG11 H 13.912 6.541 -8.602 1.00 . A A . 109 VAL HG11 1 1
19 72539 1 1 109 VAL HG12 H 13.491 5.958 -10.211 1.00 . A A . 109 VAL HG12 1 1
19 72540 1 1 109 VAL HG13 H 12.926 5.087 -8.781 1.00 . A A . 109 VAL HG13 1 1
19 72541 1 1 109 VAL HG21 H 10.269 7.505 -7.829 1.00 . A A . 109 VAL HG21 1 1
19 72542 1 1 109 VAL HG22 H 11.860 7.396 -7.068 1.00 . A A . 109 VAL HG22 1 1
19 72543 1 1 109 VAL HG23 H 10.980 5.924 -7.490 1.00 . A A . 109 VAL HG23 1 1
19 72544 1 1 109 VAL N N 10.875 9.138 -9.912 1.00 . A A . 109 VAL N 1 1
19 72545 1 1 109 VAL O O 12.725 7.824 -11.893 1.00 . A A . 109 VAL O 1 1
19 72546 1 1 110 LEU C C 16.014 8.049 -11.916 1.00 . A A . 110 LEU C 1 1
19 72547 1 1 110 LEU CA C 15.123 9.301 -11.834 1.00 . A A . 110 LEU CA 1 1
19 72548 1 1 110 LEU CB C 15.955 10.583 -11.589 1.00 . A A . 110 LEU CB 1 1
19 72549 1 1 110 LEU CD1 C 16.019 13.056 -10.931 1.00 . A A . 110 LEU CD1 1 1
19 72550 1 1 110 LEU CD2 C 14.058 12.168 -12.292 1.00 . A A . 110 LEU CD2 1 1
19 72551 1 1 110 LEU CG C 15.116 11.850 -11.219 1.00 . A A . 110 LEU CG 1 1
19 72552 1 1 110 LEU H H 14.314 9.594 -9.900 1.00 . A A . 110 LEU H 1 1
19 72553 1 1 110 LEU HA H 14.582 9.409 -12.772 1.00 . A A . 110 LEU HA 1 1
19 72554 1 1 110 LEU HB2 H 16.653 10.390 -10.779 1.00 . A A . 110 LEU HB2 1 1
19 72555 1 1 110 LEU HB3 H 16.523 10.801 -12.484 1.00 . A A . 110 LEU HB3 1 1
19 72556 1 1 110 LEU HD11 H 16.609 13.296 -11.808 1.00 . A A . 110 LEU HD11 1 1
19 72557 1 1 110 LEU HD12 H 16.684 12.811 -10.108 1.00 . A A . 110 LEU HD12 1 1
19 72558 1 1 110 LEU HD13 H 15.416 13.909 -10.655 1.00 . A A . 110 LEU HD13 1 1
19 72559 1 1 110 LEU HD21 H 13.512 13.055 -12.011 1.00 . A A . 110 LEU HD21 1 1
19 72560 1 1 110 LEU HD22 H 13.367 11.335 -12.367 1.00 . A A . 110 LEU HD22 1 1
19 72561 1 1 110 LEU HD23 H 14.538 12.325 -13.251 1.00 . A A . 110 LEU HD23 1 1
19 72562 1 1 110 LEU HG H 14.577 11.640 -10.300 1.00 . A A . 110 LEU HG 1 1
19 72563 1 1 110 LEU N N 14.143 9.148 -10.755 1.00 . A A . 110 LEU N 1 1
19 72564 1 1 110 LEU O O 16.399 7.628 -13.012 1.00 . A A . 110 LEU O 1 1
19 72565 1 1 111 GLY C C 17.402 5.767 -9.269 1.00 . A A . 111 GLY C 1 1
19 72566 1 1 111 GLY CA C 17.048 6.187 -10.693 1.00 . A A . 111 GLY CA 1 1
19 72567 1 1 111 GLY H H 16.033 7.886 -9.909 1.00 . A A . 111 GLY H 1 1
19 72568 1 1 111 GLY HA2 H 16.440 5.415 -11.150 1.00 . A A . 111 GLY HA2 1 1
19 72569 1 1 111 GLY HA3 H 17.966 6.288 -11.261 1.00 . A A . 111 GLY HA3 1 1
19 72570 1 1 111 GLY N N 16.311 7.453 -10.747 1.00 . A A . 111 GLY N 1 1
19 72571 1 1 111 GLY O O 17.661 6.627 -8.415 1.00 . A A . 111 GLY O 1 1
19 72572 1 1 112 TYR C C 19.331 3.682 -7.577 1.00 . A A . 112 TYR C 1 1
19 72573 1 1 112 TYR CA C 17.810 3.865 -7.703 1.00 . A A . 112 TYR CA 1 1
19 72574 1 1 112 TYR CB C 17.092 2.500 -7.476 1.00 . A A . 112 TYR CB 1 1
19 72575 1 1 112 TYR CD1 C 14.582 2.304 -7.958 1.00 . A A . 112 TYR CD1 1 1
19 72576 1 1 112 TYR CD2 C 15.253 3.099 -5.836 1.00 . A A . 112 TYR CD2 1 1
19 72577 1 1 112 TYR CE1 C 13.252 2.447 -7.582 1.00 . A A . 112 TYR CE1 1 1
19 72578 1 1 112 TYR CE2 C 13.935 3.243 -5.467 1.00 . A A . 112 TYR CE2 1 1
19 72579 1 1 112 TYR CG C 15.610 2.629 -7.088 1.00 . A A . 112 TYR CG 1 1
19 72580 1 1 112 TYR CZ C 12.940 2.920 -6.338 1.00 . A A . 112 TYR CZ 1 1
19 72581 1 1 112 TYR H H 17.213 3.819 -9.748 1.00 . A A . 112 TYR H 1 1
19 72582 1 1 112 TYR HA H 17.491 4.560 -6.930 1.00 . A A . 112 TYR HA 1 1
19 72583 1 1 112 TYR HB2 H 17.152 1.914 -8.384 1.00 . A A . 112 TYR HB2 1 1
19 72584 1 1 112 TYR HB3 H 17.590 1.954 -6.679 1.00 . A A . 112 TYR HB3 1 1
19 72585 1 1 112 TYR HD1 H 14.834 1.938 -8.938 1.00 . A A . 112 TYR HD1 1 1
19 72586 1 1 112 TYR HD2 H 16.031 3.366 -5.138 1.00 . A A . 112 TYR HD2 1 1
19 72587 1 1 112 TYR HE1 H 12.471 2.189 -8.259 1.00 . A A . 112 TYR HE1 1 1
19 72588 1 1 112 TYR HE2 H 13.693 3.619 -4.483 1.00 . A A . 112 TYR HE2 1 1
19 72589 1 1 112 TYR HH H 11.132 2.266 -6.167 1.00 . A A . 112 TYR HH 1 1
19 72590 1 1 112 TYR N N 17.440 4.437 -9.019 1.00 . A A . 112 TYR N 1 1
19 72591 1 1 112 TYR O O 20.059 3.675 -8.577 1.00 . A A . 112 TYR O 1 1
19 72592 1 1 112 TYR OH O 11.618 3.066 -5.961 1.00 . A A . 112 TYR OH 1 1
19 72593 1 1 113 ASN C C 21.593 1.820 -6.188 1.00 . A A . 113 ASN C 1 1
19 72594 1 1 113 ASN CA C 21.209 3.306 -5.988 1.00 . A A . 113 ASN CA 1 1
19 72595 1 1 113 ASN CB C 21.506 3.781 -4.529 1.00 . A A . 113 ASN CB 1 1
19 72596 1 1 113 ASN CG C 20.826 2.951 -3.432 1.00 . A A . 113 ASN CG 1 1
19 72597 1 1 113 ASN H H 19.142 3.519 -5.587 1.00 . A A . 113 ASN H 1 1
19 72598 1 1 113 ASN HA H 21.803 3.908 -6.674 1.00 . A A . 113 ASN HA 1 1
19 72599 1 1 113 ASN HB2 H 22.576 3.744 -4.362 1.00 . A A . 113 ASN HB2 1 1
19 72600 1 1 113 ASN HB3 H 21.184 4.812 -4.421 1.00 . A A . 113 ASN HB3 1 1
19 72601 1 1 113 ASN HD21 H 22.260 3.404 -2.141 1.00 . A A . 113 ASN HD21 1 1
19 72602 1 1 113 ASN HD22 H 21.008 2.376 -1.545 1.00 . A A . 113 ASN HD22 1 1
19 72603 1 1 113 ASN N N 19.789 3.518 -6.321 1.00 . A A . 113 ASN N 1 1
19 72604 1 1 113 ASN ND2 N 21.425 2.910 -2.257 1.00 . A A . 113 ASN ND2 1 1
19 72605 1 1 113 ASN O O 20.768 1.022 -6.655 1.00 . A A . 113 ASN O 1 1
19 72606 1 1 113 ASN OD1 O 19.763 2.373 -3.632 1.00 . A A . 113 ASN OD1 1 1
19 72607 1 1 114 HIS C C 22.652 -1.043 -5.633 1.00 . A A . 114 HIS C 1 1
19 72608 1 1 114 HIS CA C 23.492 0.177 -6.055 1.00 . A A . 114 HIS CA 1 1
19 72609 1 1 114 HIS CB C 24.876 0.145 -5.342 1.00 . A A . 114 HIS CB 1 1
19 72610 1 1 114 HIS CD2 C 24.917 -0.661 -2.854 1.00 . A A . 114 HIS CD2 1 1
19 72611 1 1 114 HIS CE1 C 24.601 1.264 -1.881 1.00 . A A . 114 HIS CE1 1 1
19 72612 1 1 114 HIS CG C 24.815 0.272 -3.834 1.00 . A A . 114 HIS CG 1 1
19 72613 1 1 114 HIS H H 23.342 2.150 -5.297 1.00 . A A . 114 HIS H 1 1
19 72614 1 1 114 HIS HA H 23.662 0.122 -7.123 1.00 . A A . 114 HIS HA 1 1
19 72615 1 1 114 HIS HB2 H 25.381 -0.786 -5.573 1.00 . A A . 114 HIS HB2 1 1
19 72616 1 1 114 HIS HB3 H 25.480 0.965 -5.713 1.00 . A A . 114 HIS HB3 1 1
19 72617 1 1 114 HIS HD1 H 24.536 2.353 -3.603 1.00 . A A . 114 HIS HD1 1 1
19 72618 1 1 114 HIS HD2 H 25.062 -1.722 -2.992 1.00 . A A . 114 HIS HD2 1 1
19 72619 1 1 114 HIS HE1 H 24.458 2.020 -1.121 1.00 . A A . 114 HIS HE1 1 1
19 72620 1 1 114 HIS HE2 H 25.034 -0.388 -0.785 1.00 . A A . 114 HIS HE2 1 1
19 72621 1 1 114 HIS N N 22.833 1.480 -5.789 1.00 . A A . 114 HIS N 1 1
19 72622 1 1 114 HIS ND1 N 24.623 1.474 -3.180 1.00 . A A . 114 HIS ND1 1 1
19 72623 1 1 114 HIS NE2 N 24.779 -0.013 -1.655 1.00 . A A . 114 HIS NE2 1 1
19 72624 1 1 114 HIS O O 22.674 -2.081 -6.308 1.00 . A A . 114 HIS O 1 1
19 72625 1 1 115 ASN C C 19.611 -1.688 -4.011 1.00 . A A . 115 ASN C 1 1
19 72626 1 1 115 ASN CA C 21.116 -1.992 -3.924 1.00 . A A . 115 ASN CA 1 1
19 72627 1 1 115 ASN CB C 21.564 -2.270 -2.461 1.00 . A A . 115 ASN CB 1 1
19 72628 1 1 115 ASN CG C 21.405 -1.076 -1.513 1.00 . A A . 115 ASN CG 1 1
19 72629 1 1 115 ASN H H 21.936 -0.037 -4.049 1.00 . A A . 115 ASN H 1 1
19 72630 1 1 115 ASN HA H 21.295 -2.890 -4.503 1.00 . A A . 115 ASN HA 1 1
19 72631 1 1 115 ASN HB2 H 20.988 -3.101 -2.068 1.00 . A A . 115 ASN HB2 1 1
19 72632 1 1 115 ASN HB3 H 22.612 -2.556 -2.467 1.00 . A A . 115 ASN HB3 1 1
19 72633 1 1 115 ASN HD21 H 21.360 -2.284 0.046 1.00 . A A . 115 ASN HD21 1 1
19 72634 1 1 115 ASN HD22 H 21.229 -0.597 0.388 1.00 . A A . 115 ASN HD22 1 1
19 72635 1 1 115 ASN N N 21.930 -0.907 -4.505 1.00 . A A . 115 ASN N 1 1
19 72636 1 1 115 ASN ND2 N 21.319 -1.347 -0.235 1.00 . A A . 115 ASN ND2 1 1
19 72637 1 1 115 ASN O O 18.794 -2.543 -3.654 1.00 . A A . 115 ASN O 1 1
19 72638 1 1 115 ASN OD1 O 21.406 0.084 -1.922 1.00 . A A . 115 ASN OD1 1 1
19 72639 1 1 116 GLY C C 17.095 0.185 -3.399 1.00 . A A . 116 GLY C 1 1
19 72640 1 1 116 GLY CA C 17.849 -0.110 -4.696 1.00 . A A . 116 GLY CA 1 1
19 72641 1 1 116 GLY H H 19.943 0.144 -4.802 1.00 . A A . 116 GLY H 1 1
19 72642 1 1 116 GLY HA2 H 17.816 0.777 -5.312 1.00 . A A . 116 GLY HA2 1 1
19 72643 1 1 116 GLY HA3 H 17.342 -0.910 -5.231 1.00 . A A . 116 GLY HA3 1 1
19 72644 1 1 116 GLY N N 19.250 -0.482 -4.513 1.00 . A A . 116 GLY N 1 1
19 72645 1 1 116 GLY O O 15.917 -0.165 -3.287 1.00 . A A . 116 GLY O 1 1
19 72646 1 1 117 GLU C C 16.633 2.718 -1.397 1.00 . A A . 117 GLU C 1 1
19 72647 1 1 117 GLU CA C 17.130 1.288 -1.169 1.00 . A A . 117 GLU CA 1 1
19 72648 1 1 117 GLU CB C 18.074 1.289 0.062 1.00 . A A . 117 GLU CB 1 1
19 72649 1 1 117 GLU CD C 19.163 -0.001 1.961 1.00 . A A . 117 GLU CD 1 1
19 72650 1 1 117 GLU CG C 18.418 -0.089 0.620 1.00 . A A . 117 GLU CG 1 1
19 72651 1 1 117 GLU H H 18.765 0.826 -2.470 1.00 . A A . 117 GLU H 1 1
19 72652 1 1 117 GLU HA H 16.274 0.657 -0.950 1.00 . A A . 117 GLU HA 1 1
19 72653 1 1 117 GLU HB2 H 19.003 1.783 -0.207 1.00 . A A . 117 GLU HB2 1 1
19 72654 1 1 117 GLU HB3 H 17.605 1.862 0.859 1.00 . A A . 117 GLU HB3 1 1
19 72655 1 1 117 GLU HG2 H 17.497 -0.648 0.757 1.00 . A A . 117 GLU HG2 1 1
19 72656 1 1 117 GLU HG3 H 19.043 -0.612 -0.095 1.00 . A A . 117 GLU HG3 1 1
19 72657 1 1 117 GLU N N 17.791 0.760 -2.391 1.00 . A A . 117 GLU N 1 1
19 72658 1 1 117 GLU O O 15.580 3.096 -0.892 1.00 . A A . 117 GLU O 1 1
19 72659 1 1 117 GLU OE1 O 20.330 0.460 1.970 1.00 . A A . 117 GLU OE1 1 1
19 72660 1 1 117 GLU OE2 O 18.589 -0.395 3.005 1.00 . A A . 117 GLU OE2 1 1
19 72661 1 1 118 TRP C C 17.079 5.271 -3.818 1.00 . A A . 118 TRP C 1 1
19 72662 1 1 118 TRP CA C 17.174 4.950 -2.329 1.00 . A A . 118 TRP CA 1 1
19 72663 1 1 118 TRP CB C 18.325 5.791 -1.737 1.00 . A A . 118 TRP CB 1 1
19 72664 1 1 118 TRP CD1 C 19.124 4.690 0.455 1.00 . A A . 118 TRP CD1 1 1
19 72665 1 1 118 TRP CD2 C 18.171 6.695 0.717 1.00 . A A . 118 TRP CD2 1 1
19 72666 1 1 118 TRP CE2 C 18.575 6.225 1.976 1.00 . A A . 118 TRP CE2 1 1
19 72667 1 1 118 TRP CE3 C 17.547 7.941 0.630 1.00 . A A . 118 TRP CE3 1 1
19 72668 1 1 118 TRP CG C 18.523 5.697 -0.245 1.00 . A A . 118 TRP CG 1 1
19 72669 1 1 118 TRP CH2 C 17.774 8.169 3.032 1.00 . A A . 118 TRP CH2 1 1
19 72670 1 1 118 TRP CZ2 C 18.380 6.955 3.143 1.00 . A A . 118 TRP CZ2 1 1
19 72671 1 1 118 TRP CZ3 C 17.357 8.665 1.787 1.00 . A A . 118 TRP CZ3 1 1
19 72672 1 1 118 TRP H H 18.208 3.109 -2.555 1.00 . A A . 118 TRP H 1 1
19 72673 1 1 118 TRP HA H 16.241 5.222 -1.836 1.00 . A A . 118 TRP HA 1 1
19 72674 1 1 118 TRP HB2 H 19.256 5.482 -2.200 1.00 . A A . 118 TRP HB2 1 1
19 72675 1 1 118 TRP HB3 H 18.157 6.836 -1.980 1.00 . A A . 118 TRP HB3 1 1
19 72676 1 1 118 TRP HD1 H 19.510 3.783 0.011 1.00 . A A . 118 TRP HD1 1 1
19 72677 1 1 118 TRP HE1 H 19.523 4.432 2.493 1.00 . A A . 118 TRP HE1 1 1
19 72678 1 1 118 TRP HE3 H 17.213 8.341 -0.324 1.00 . A A . 118 TRP HE3 1 1
19 72679 1 1 118 TRP HH2 H 17.601 8.773 3.913 1.00 . A A . 118 TRP HH2 1 1
19 72680 1 1 118 TRP HZ2 H 18.697 6.583 4.106 1.00 . A A . 118 TRP HZ2 1 1
19 72681 1 1 118 TRP HZ3 H 16.875 9.638 1.741 1.00 . A A . 118 TRP HZ3 1 1
19 72682 1 1 118 TRP N N 17.425 3.509 -2.124 1.00 . A A . 118 TRP N 1 1
19 72683 1 1 118 TRP NE1 N 19.150 4.998 1.788 1.00 . A A . 118 TRP NE1 1 1
19 72684 1 1 118 TRP O O 17.710 4.602 -4.633 1.00 . A A . 118 TRP O 1 1
19 72685 1 1 119 ALA C C 16.379 8.350 -5.561 1.00 . A A . 119 ALA C 1 1
19 72686 1 1 119 ALA CA C 16.187 6.845 -5.523 1.00 . A A . 119 ALA CA 1 1
19 72687 1 1 119 ALA CB C 14.789 6.521 -6.058 1.00 . A A . 119 ALA CB 1 1
19 72688 1 1 119 ALA H H 15.920 6.853 -3.427 1.00 . A A . 119 ALA H 1 1
19 72689 1 1 119 ALA HA H 16.925 6.365 -6.170 1.00 . A A . 119 ALA HA 1 1
19 72690 1 1 119 ALA HB1 H 14.648 6.988 -7.024 1.00 . A A . 119 ALA HB1 1 1
19 72691 1 1 119 ALA HB2 H 14.035 6.883 -5.372 1.00 . A A . 119 ALA HB2 1 1
19 72692 1 1 119 ALA HB3 H 14.682 5.454 -6.169 1.00 . A A . 119 ALA HB3 1 1
19 72693 1 1 119 ALA N N 16.353 6.351 -4.146 1.00 . A A . 119 ALA N 1 1
19 72694 1 1 119 ALA O O 15.794 9.048 -4.734 1.00 . A A . 119 ALA O 1 1
19 72695 1 1 120 GLU C C 15.913 10.660 -7.410 1.00 . A A . 120 GLU C 1 1
19 72696 1 1 120 GLU CA C 17.251 10.284 -6.781 1.00 . A A . 120 GLU CA 1 1
19 72697 1 1 120 GLU CB C 18.427 10.636 -7.728 1.00 . A A . 120 GLU CB 1 1
19 72698 1 1 120 GLU CD C 19.744 12.513 -8.887 1.00 . A A . 120 GLU CD 1 1
19 72699 1 1 120 GLU CG C 18.712 12.146 -7.816 1.00 . A A . 120 GLU CG 1 1
19 72700 1 1 120 GLU H H 17.719 8.251 -7.068 1.00 . A A . 120 GLU H 1 1
19 72701 1 1 120 GLU HA H 17.376 10.805 -5.832 1.00 . A A . 120 GLU HA 1 1
19 72702 1 1 120 GLU HB2 H 19.326 10.140 -7.366 1.00 . A A . 120 GLU HB2 1 1
19 72703 1 1 120 GLU HB3 H 18.210 10.264 -8.724 1.00 . A A . 120 GLU HB3 1 1
19 72704 1 1 120 GLU HG2 H 17.780 12.661 -8.035 1.00 . A A . 120 GLU HG2 1 1
19 72705 1 1 120 GLU HG3 H 19.075 12.492 -6.851 1.00 . A A . 120 GLU HG3 1 1
19 72706 1 1 120 GLU N N 17.186 8.856 -6.514 1.00 . A A . 120 GLU N 1 1
19 72707 1 1 120 GLU O O 15.570 10.144 -8.470 1.00 . A A . 120 GLU O 1 1
19 72708 1 1 120 GLU OE1 O 19.343 12.969 -9.980 1.00 . A A . 120 GLU OE1 1 1
19 72709 1 1 120 GLU OE2 O 20.955 12.347 -8.639 1.00 . A A . 120 GLU OE2 1 1
19 72710 1 1 121 ALA C C 13.548 13.305 -7.162 1.00 . A A . 121 ALA C 1 1
19 72711 1 1 121 ALA CA C 13.760 11.796 -7.112 1.00 . A A . 121 ALA CA 1 1
19 72712 1 1 121 ALA CB C 12.753 11.131 -6.153 1.00 . A A . 121 ALA CB 1 1
19 72713 1 1 121 ALA H H 15.483 11.867 -5.891 1.00 . A A . 121 ALA H 1 1
19 72714 1 1 121 ALA HA H 13.586 11.388 -8.108 1.00 . A A . 121 ALA HA 1 1
19 72715 1 1 121 ALA HB1 H 11.741 11.339 -6.479 1.00 . A A . 121 ALA HB1 1 1
19 72716 1 1 121 ALA HB2 H 12.890 11.515 -5.148 1.00 . A A . 121 ALA HB2 1 1
19 72717 1 1 121 ALA HB3 H 12.910 10.060 -6.147 1.00 . A A . 121 ALA HB3 1 1
19 72718 1 1 121 ALA N N 15.130 11.471 -6.711 1.00 . A A . 121 ALA N 1 1
19 72719 1 1 121 ALA O O 14.205 14.066 -6.447 1.00 . A A . 121 ALA O 1 1
19 72720 1 1 122 GLN C C 10.749 15.141 -7.554 1.00 . A A . 122 GLN C 1 1
19 72721 1 1 122 GLN CA C 12.167 15.092 -8.140 1.00 . A A . 122 GLN CA 1 1
19 72722 1 1 122 GLN CB C 12.180 15.556 -9.617 1.00 . A A . 122 GLN CB 1 1
19 72723 1 1 122 GLN CD C 11.727 17.448 -11.284 1.00 . A A . 122 GLN CD 1 1
19 72724 1 1 122 GLN CG C 11.753 17.024 -9.815 1.00 . A A . 122 GLN CG 1 1
19 72725 1 1 122 GLN H H 12.245 13.052 -8.639 1.00 . A A . 122 GLN H 1 1
19 72726 1 1 122 GLN HA H 12.826 15.738 -7.558 1.00 . A A . 122 GLN HA 1 1
19 72727 1 1 122 GLN HB2 H 13.189 15.443 -9.999 1.00 . A A . 122 GLN HB2 1 1
19 72728 1 1 122 GLN HB3 H 11.517 14.920 -10.197 1.00 . A A . 122 GLN HB3 1 1
19 72729 1 1 122 GLN HE21 H 13.631 18.025 -11.205 1.00 . A A . 122 GLN HE21 1 1
19 72730 1 1 122 GLN HE22 H 12.841 18.232 -12.728 1.00 . A A . 122 GLN HE22 1 1
19 72731 1 1 122 GLN HG2 H 10.759 17.162 -9.397 1.00 . A A . 122 GLN HG2 1 1
19 72732 1 1 122 GLN HG3 H 12.450 17.661 -9.282 1.00 . A A . 122 GLN HG3 1 1
19 72733 1 1 122 GLN N N 12.636 13.715 -8.040 1.00 . A A . 122 GLN N 1 1
19 72734 1 1 122 GLN NE2 N 12.845 17.951 -11.791 1.00 . A A . 122 GLN NE2 1 1
19 72735 1 1 122 GLN O O 9.845 14.453 -8.054 1.00 . A A . 122 GLN O 1 1
19 72736 1 1 122 GLN OE1 O 10.710 17.309 -11.962 1.00 . A A . 122 GLN OE1 1 1
19 72737 1 1 123 THR C C 8.809 17.488 -5.815 1.00 . A A . 123 THR C 1 1
19 72738 1 1 123 THR CA C 9.285 16.027 -5.765 1.00 . A A . 123 THR CA 1 1
19 72739 1 1 123 THR CB C 9.417 15.571 -4.273 1.00 . A A . 123 THR CB 1 1
19 72740 1 1 123 THR CG2 C 10.105 14.203 -4.149 1.00 . A A . 123 THR CG2 1 1
19 72741 1 1 123 THR H H 11.348 16.361 -6.083 1.00 . A A . 123 THR H 1 1
19 72742 1 1 123 THR HA H 8.542 15.399 -6.253 1.00 . A A . 123 THR HA 1 1
19 72743 1 1 123 THR HB H 8.420 15.494 -3.848 1.00 . A A . 123 THR HB 1 1
19 72744 1 1 123 THR HG1 H 10.295 16.216 -2.619 1.00 . A A . 123 THR HG1 1 1
19 72745 1 1 123 THR HG21 H 10.220 13.952 -3.105 1.00 . A A . 123 THR HG21 1 1
19 72746 1 1 123 THR HG22 H 11.083 14.235 -4.613 1.00 . A A . 123 THR HG22 1 1
19 72747 1 1 123 THR HG23 H 9.510 13.444 -4.632 1.00 . A A . 123 THR HG23 1 1
19 72748 1 1 123 THR N N 10.576 15.890 -6.458 1.00 . A A . 123 THR N 1 1
19 72749 1 1 123 THR O O 9.546 18.376 -6.270 1.00 . A A . 123 THR O 1 1
19 72750 1 1 123 THR OG1 O 10.163 16.540 -3.519 1.00 . A A . 123 THR OG1 1 1
19 72751 1 1 124 LYS C C 7.870 19.906 -4.166 1.00 . A A . 124 LYS C 1 1
19 72752 1 1 124 LYS CA C 7.020 19.086 -5.163 1.00 . A A . 124 LYS CA 1 1
19 72753 1 1 124 LYS CB C 5.543 19.012 -4.682 1.00 . A A . 124 LYS CB 1 1
19 72754 1 1 124 LYS CD C 4.407 18.968 -6.997 1.00 . A A . 124 LYS CD 1 1
19 72755 1 1 124 LYS CE C 3.807 20.379 -6.869 1.00 . A A . 124 LYS CE 1 1
19 72756 1 1 124 LYS CG C 4.585 18.264 -5.635 1.00 . A A . 124 LYS CG 1 1
19 72757 1 1 124 LYS H H 7.039 16.962 -5.028 1.00 . A A . 124 LYS H 1 1
19 72758 1 1 124 LYS HA H 7.054 19.570 -6.133 1.00 . A A . 124 LYS HA 1 1
19 72759 1 1 124 LYS HB2 H 5.519 18.501 -3.721 1.00 . A A . 124 LYS HB2 1 1
19 72760 1 1 124 LYS HB3 H 5.167 20.020 -4.539 1.00 . A A . 124 LYS HB3 1 1
19 72761 1 1 124 LYS HD2 H 5.372 19.041 -7.488 1.00 . A A . 124 LYS HD2 1 1
19 72762 1 1 124 LYS HD3 H 3.747 18.366 -7.612 1.00 . A A . 124 LYS HD3 1 1
19 72763 1 1 124 LYS HE2 H 2.845 20.311 -6.373 1.00 . A A . 124 LYS HE2 1 1
19 72764 1 1 124 LYS HE3 H 4.471 20.994 -6.272 1.00 . A A . 124 LYS HE3 1 1
19 72765 1 1 124 LYS HG2 H 4.973 17.270 -5.810 1.00 . A A . 124 LYS HG2 1 1
19 72766 1 1 124 LYS HG3 H 3.613 18.181 -5.158 1.00 . A A . 124 LYS HG3 1 1
19 72767 1 1 124 LYS HZ1 H 3.220 21.974 -8.092 1.00 . A A . 124 LYS HZ1 1 1
19 72768 1 1 124 LYS HZ2 H 2.968 20.456 -8.779 1.00 . A A . 124 LYS HZ2 1 1
19 72769 1 1 124 LYS HZ3 H 4.526 21.090 -8.697 1.00 . A A . 124 LYS HZ3 1 1
19 72770 1 1 124 LYS N N 7.582 17.728 -5.317 1.00 . A A . 124 LYS N 1 1
19 72771 1 1 124 LYS NZ N 3.617 21.021 -8.200 1.00 . A A . 124 LYS NZ 1 1
19 72772 1 1 124 LYS O O 7.885 21.139 -4.217 1.00 . A A . 124 LYS O 1 1
19 72773 1 1 125 ASN C C 10.849 20.211 -3.018 1.00 . A A . 125 ASN C 1 1
19 72774 1 1 125 ASN CA C 9.534 19.790 -2.319 1.00 . A A . 125 ASN CA 1 1
19 72775 1 1 125 ASN CB C 9.837 18.813 -1.148 1.00 . A A . 125 ASN CB 1 1
19 72776 1 1 125 ASN CG C 8.676 18.665 -0.153 1.00 . A A . 125 ASN CG 1 1
19 72777 1 1 125 ASN H H 8.452 18.215 -3.253 1.00 . A A . 125 ASN H 1 1
19 72778 1 1 125 ASN HA H 9.067 20.684 -1.912 1.00 . A A . 125 ASN HA 1 1
19 72779 1 1 125 ASN HB2 H 10.070 17.835 -1.555 1.00 . A A . 125 ASN HB2 1 1
19 72780 1 1 125 ASN HB3 H 10.704 19.166 -0.603 1.00 . A A . 125 ASN HB3 1 1
19 72781 1 1 125 ASN HD21 H 7.995 17.041 -1.077 1.00 . A A . 125 ASN HD21 1 1
19 72782 1 1 125 ASN HD22 H 7.109 17.564 0.309 1.00 . A A . 125 ASN HD22 1 1
19 72783 1 1 125 ASN N N 8.580 19.189 -3.272 1.00 . A A . 125 ASN N 1 1
19 72784 1 1 125 ASN ND2 N 7.843 17.658 -0.324 1.00 . A A . 125 ASN ND2 1 1
19 72785 1 1 125 ASN O O 11.513 21.144 -2.555 1.00 . A A . 125 ASN O 1 1
19 72786 1 1 125 ASN OD1 O 8.548 19.450 0.793 1.00 . A A . 125 ASN OD1 1 1
19 72787 1 1 126 GLY C C 13.160 18.685 -5.491 1.00 . A A . 126 GLY C 1 1
19 72788 1 1 126 GLY CA C 12.449 19.890 -4.870 1.00 . A A . 126 GLY CA 1 1
19 72789 1 1 126 GLY H H 10.654 18.800 -4.464 1.00 . A A . 126 GLY H 1 1
19 72790 1 1 126 GLY HA2 H 12.178 20.570 -5.665 1.00 . A A . 126 GLY HA2 1 1
19 72791 1 1 126 GLY HA3 H 13.138 20.402 -4.202 1.00 . A A . 126 GLY HA3 1 1
19 72792 1 1 126 GLY N N 11.224 19.534 -4.130 1.00 . A A . 126 GLY N 1 1
19 72793 1 1 126 GLY O O 12.553 17.931 -6.250 1.00 . A A . 126 GLY O 1 1
19 72794 1 1 127 GLN C C 16.169 16.765 -4.689 1.00 . A A . 127 GLN C 1 1
19 72795 1 1 127 GLN CA C 15.336 17.478 -5.778 1.00 . A A . 127 GLN CA 1 1
19 72796 1 1 127 GLN CB C 16.258 18.152 -6.834 1.00 . A A . 127 GLN CB 1 1
19 72797 1 1 127 GLN CD C 16.600 16.048 -8.308 1.00 . A A . 127 GLN CD 1 1
19 72798 1 1 127 GLN CG C 17.255 17.211 -7.548 1.00 . A A . 127 GLN CG 1 1
19 72799 1 1 127 GLN H H 14.854 19.106 -4.493 1.00 . A A . 127 GLN H 1 1
19 72800 1 1 127 GLN HA H 14.708 16.742 -6.275 1.00 . A A . 127 GLN HA 1 1
19 72801 1 1 127 GLN HB2 H 15.630 18.611 -7.590 1.00 . A A . 127 GLN HB2 1 1
19 72802 1 1 127 GLN HB3 H 16.824 18.937 -6.342 1.00 . A A . 127 GLN HB3 1 1
19 72803 1 1 127 GLN HE21 H 18.175 14.912 -7.951 1.00 . A A . 127 GLN HE21 1 1
19 72804 1 1 127 GLN HE22 H 16.898 14.169 -8.839 1.00 . A A . 127 GLN HE22 1 1
19 72805 1 1 127 GLN HG2 H 17.831 17.793 -8.263 1.00 . A A . 127 GLN HG2 1 1
19 72806 1 1 127 GLN HG3 H 17.933 16.804 -6.806 1.00 . A A . 127 GLN HG3 1 1
19 72807 1 1 127 GLN N N 14.462 18.516 -5.169 1.00 . A A . 127 GLN N 1 1
19 72808 1 1 127 GLN NE2 N 17.293 14.934 -8.374 1.00 . A A . 127 GLN NE2 1 1
19 72809 1 1 127 GLN O O 16.595 17.403 -3.722 1.00 . A A . 127 GLN O 1 1
19 72810 1 1 127 GLN OE1 O 15.490 16.152 -8.829 1.00 . A A . 127 GLN OE1 1 1
19 72811 1 1 128 GLY C C 16.717 13.215 -3.696 1.00 . A A . 128 GLY C 1 1
19 72812 1 1 128 GLY CA C 17.181 14.657 -3.889 1.00 . A A . 128 GLY CA 1 1
19 72813 1 1 128 GLY H H 15.874 14.960 -5.541 1.00 . A A . 128 GLY H 1 1
19 72814 1 1 128 GLY HA2 H 18.189 14.644 -4.279 1.00 . A A . 128 GLY HA2 1 1
19 72815 1 1 128 GLY HA3 H 17.192 15.146 -2.921 1.00 . A A . 128 GLY HA3 1 1
19 72816 1 1 128 GLY N N 16.339 15.431 -4.818 1.00 . A A . 128 GLY N 1 1
19 72817 1 1 128 GLY O O 15.665 12.823 -4.205 1.00 . A A . 128 GLY O 1 1
19 72818 1 1 129 TRP C C 16.194 10.695 -1.671 1.00 . A A . 129 TRP C 1 1
19 72819 1 1 129 TRP CA C 17.299 10.999 -2.705 1.00 . A A . 129 TRP CA 1 1
19 72820 1 1 129 TRP CB C 18.646 10.333 -2.287 1.00 . A A . 129 TRP CB 1 1
19 72821 1 1 129 TRP CD1 C 20.467 11.356 -3.812 1.00 . A A . 129 TRP CD1 1 1
19 72822 1 1 129 TRP CD2 C 19.986 9.223 -4.270 1.00 . A A . 129 TRP CD2 1 1
19 72823 1 1 129 TRP CE2 C 20.960 9.661 -5.177 1.00 . A A . 129 TRP CE2 1 1
19 72824 1 1 129 TRP CE3 C 19.537 7.911 -4.360 1.00 . A A . 129 TRP CE3 1 1
19 72825 1 1 129 TRP CG C 19.673 10.325 -3.404 1.00 . A A . 129 TRP CG 1 1
19 72826 1 1 129 TRP CH2 C 21.018 7.546 -6.231 1.00 . A A . 129 TRP CH2 1 1
19 72827 1 1 129 TRP CZ2 C 21.480 8.831 -6.162 1.00 . A A . 129 TRP CZ2 1 1
19 72828 1 1 129 TRP CZ3 C 20.049 7.086 -5.341 1.00 . A A . 129 TRP CZ3 1 1
19 72829 1 1 129 TRP H H 18.229 12.885 -2.431 1.00 . A A . 129 TRP H 1 1
19 72830 1 1 129 TRP HA H 16.999 10.577 -3.662 1.00 . A A . 129 TRP HA 1 1
19 72831 1 1 129 TRP HB2 H 19.067 10.867 -1.442 1.00 . A A . 129 TRP HB2 1 1
19 72832 1 1 129 TRP HB3 H 18.464 9.304 -1.993 1.00 . A A . 129 TRP HB3 1 1
19 72833 1 1 129 TRP HD1 H 20.470 12.340 -3.362 1.00 . A A . 129 TRP HD1 1 1
19 72834 1 1 129 TRP HE1 H 21.871 11.535 -5.363 1.00 . A A . 129 TRP HE1 1 1
19 72835 1 1 129 TRP HE3 H 18.785 7.535 -3.683 1.00 . A A . 129 TRP HE3 1 1
19 72836 1 1 129 TRP HH2 H 21.396 6.867 -6.984 1.00 . A A . 129 TRP HH2 1 1
19 72837 1 1 129 TRP HZ2 H 22.230 9.180 -6.856 1.00 . A A . 129 TRP HZ2 1 1
19 72838 1 1 129 TRP HZ3 H 19.702 6.060 -5.420 1.00 . A A . 129 TRP HZ3 1 1
19 72839 1 1 129 TRP N N 17.494 12.452 -2.907 1.00 . A A . 129 TRP N 1 1
19 72840 1 1 129 TRP NE1 N 21.232 10.967 -4.884 1.00 . A A . 129 TRP NE1 1 1
19 72841 1 1 129 TRP O O 16.271 11.119 -0.513 1.00 . A A . 129 TRP O 1 1
19 72842 1 1 130 VAL C C 14.023 7.898 -1.406 1.00 . A A . 130 VAL C 1 1
19 72843 1 1 130 VAL CA C 14.069 9.448 -1.271 1.00 . A A . 130 VAL CA 1 1
19 72844 1 1 130 VAL CB C 12.682 10.103 -1.647 1.00 . A A . 130 VAL CB 1 1
19 72845 1 1 130 VAL CG1 C 12.818 11.637 -1.767 1.00 . A A . 130 VAL CG1 1 1
19 72846 1 1 130 VAL CG2 C 12.065 9.502 -2.926 1.00 . A A . 130 VAL CG2 1 1
19 72847 1 1 130 VAL H H 15.114 9.767 -3.076 1.00 . A A . 130 VAL H 1 1
19 72848 1 1 130 VAL HA H 14.298 9.703 -0.234 1.00 . A A . 130 VAL HA 1 1
19 72849 1 1 130 VAL HB H 11.994 9.908 -0.823 1.00 . A A . 130 VAL HB 1 1
19 72850 1 1 130 VAL HG11 H 13.553 11.884 -2.526 1.00 . A A . 130 VAL HG11 1 1
19 72851 1 1 130 VAL HG12 H 13.136 12.055 -0.819 1.00 . A A . 130 VAL HG12 1 1
19 72852 1 1 130 VAL HG13 H 11.865 12.069 -2.040 1.00 . A A . 130 VAL HG13 1 1
19 72853 1 1 130 VAL HG21 H 12.757 9.609 -3.752 1.00 . A A . 130 VAL HG21 1 1
19 72854 1 1 130 VAL HG22 H 11.139 10.013 -3.166 1.00 . A A . 130 VAL HG22 1 1
19 72855 1 1 130 VAL HG23 H 11.855 8.450 -2.768 1.00 . A A . 130 VAL HG23 1 1
19 72856 1 1 130 VAL N N 15.156 9.963 -2.123 1.00 . A A . 130 VAL N 1 1
19 72857 1 1 130 VAL O O 14.240 7.372 -2.499 1.00 . A A . 130 VAL O 1 1
19 72858 1 1 131 PRO C C 12.682 4.931 -0.962 1.00 . A A . 131 PRO C 1 1
19 72859 1 1 131 PRO CA C 13.896 5.655 -0.299 1.00 . A A . 131 PRO CA 1 1
19 72860 1 1 131 PRO CB C 14.016 5.308 1.219 1.00 . A A . 131 PRO CB 1 1
19 72861 1 1 131 PRO CD C 13.469 7.643 1.067 1.00 . A A . 131 PRO CD 1 1
19 72862 1 1 131 PRO CG C 14.141 6.621 1.949 1.00 . A A . 131 PRO CG 1 1
19 72863 1 1 131 PRO HA H 14.807 5.346 -0.804 1.00 . A A . 131 PRO HA 1 1
19 72864 1 1 131 PRO HB2 H 13.130 4.765 1.555 1.00 . A A . 131 PRO HB2 1 1
19 72865 1 1 131 PRO HB3 H 14.894 4.698 1.395 1.00 . A A . 131 PRO HB3 1 1
19 72866 1 1 131 PRO HD2 H 12.395 7.655 1.234 1.00 . A A . 131 PRO HD2 1 1
19 72867 1 1 131 PRO HD3 H 13.885 8.630 1.235 1.00 . A A . 131 PRO HD3 1 1
19 72868 1 1 131 PRO HG2 H 13.646 6.558 2.917 1.00 . A A . 131 PRO HG2 1 1
19 72869 1 1 131 PRO HG3 H 15.189 6.880 2.089 1.00 . A A . 131 PRO HG3 1 1
19 72870 1 1 131 PRO N N 13.799 7.140 -0.292 1.00 . A A . 131 PRO N 1 1
19 72871 1 1 131 PRO O O 11.546 5.400 -0.852 1.00 . A A . 131 PRO O 1 1
19 72872 1 1 132 SER C C 10.834 2.527 -1.206 1.00 . A A . 132 SER C 1 1
19 72873 1 1 132 SER CA C 11.980 2.815 -2.194 1.00 . A A . 132 SER CA 1 1
19 72874 1 1 132 SER CB C 12.712 1.479 -2.470 1.00 . A A . 132 SER CB 1 1
19 72875 1 1 132 SER H H 13.902 3.645 -1.945 1.00 . A A . 132 SER H 1 1
19 72876 1 1 132 SER HA H 11.578 3.199 -3.125 1.00 . A A . 132 SER HA 1 1
19 72877 1 1 132 SER HB2 H 12.837 0.925 -1.544 1.00 . A A . 132 SER HB2 1 1
19 72878 1 1 132 SER HB3 H 12.133 0.886 -3.167 1.00 . A A . 132 SER HB3 1 1
19 72879 1 1 132 SER HG H 14.143 1.069 -3.741 1.00 . A A . 132 SER HG 1 1
19 72880 1 1 132 SER N N 12.972 3.802 -1.681 1.00 . A A . 132 SER N 1 1
19 72881 1 1 132 SER O O 9.660 2.557 -1.566 1.00 . A A . 132 SER O 1 1
19 72882 1 1 132 SER OG O 13.993 1.693 -3.019 1.00 . A A . 132 SER OG 1 1
19 72883 1 1 133 ASN C C 9.472 3.040 1.683 1.00 . A A . 133 ASN C 1 1
19 72884 1 1 133 ASN CA C 10.267 1.838 1.113 1.00 . A A . 133 ASN CA 1 1
19 72885 1 1 133 ASN CB C 11.031 1.059 2.232 1.00 . A A . 133 ASN CB 1 1
19 72886 1 1 133 ASN CG C 12.217 1.817 2.861 1.00 . A A . 133 ASN CG 1 1
19 72887 1 1 133 ASN H H 12.161 2.290 0.265 1.00 . A A . 133 ASN H 1 1
19 72888 1 1 133 ASN HA H 9.550 1.159 0.664 1.00 . A A . 133 ASN HA 1 1
19 72889 1 1 133 ASN HB2 H 10.332 0.804 3.017 1.00 . A A . 133 ASN HB2 1 1
19 72890 1 1 133 ASN HB3 H 11.415 0.134 1.806 1.00 . A A . 133 ASN HB3 1 1
19 72891 1 1 133 ASN HD21 H 12.060 0.777 4.543 1.00 . A A . 133 ASN HD21 1 1
19 72892 1 1 133 ASN HD22 H 13.300 1.978 4.510 1.00 . A A . 133 ASN HD22 1 1
19 72893 1 1 133 ASN N N 11.208 2.235 0.047 1.00 . A A . 133 ASN N 1 1
19 72894 1 1 133 ASN ND2 N 12.562 1.490 4.093 1.00 . A A . 133 ASN ND2 1 1
19 72895 1 1 133 ASN O O 8.744 2.892 2.669 1.00 . A A . 133 ASN O 1 1
19 72896 1 1 133 ASN OD1 O 12.851 2.653 2.235 1.00 . A A . 133 ASN OD1 1 1
19 72897 1 1 134 TYR C C 7.967 5.848 0.120 1.00 . A A . 134 TYR C 1 1
19 72898 1 1 134 TYR CA C 8.821 5.434 1.336 1.00 . A A . 134 TYR CA 1 1
19 72899 1 1 134 TYR CB C 9.745 6.604 1.788 1.00 . A A . 134 TYR CB 1 1
19 72900 1 1 134 TYR CD1 C 11.004 5.510 3.718 1.00 . A A . 134 TYR CD1 1 1
19 72901 1 1 134 TYR CD2 C 9.739 7.477 4.185 1.00 . A A . 134 TYR CD2 1 1
19 72902 1 1 134 TYR CE1 C 11.369 5.434 5.046 1.00 . A A . 134 TYR CE1 1 1
19 72903 1 1 134 TYR CE2 C 10.106 7.407 5.513 1.00 . A A . 134 TYR CE2 1 1
19 72904 1 1 134 TYR CG C 10.177 6.530 3.257 1.00 . A A . 134 TYR CG 1 1
19 72905 1 1 134 TYR CZ C 10.918 6.382 5.943 1.00 . A A . 134 TYR CZ 1 1
19 72906 1 1 134 TYR H H 10.315 4.284 0.363 1.00 . A A . 134 TYR H 1 1
19 72907 1 1 134 TYR HA H 8.133 5.202 2.146 1.00 . A A . 134 TYR HA 1 1
19 72908 1 1 134 TYR HB2 H 10.642 6.598 1.182 1.00 . A A . 134 TYR HB2 1 1
19 72909 1 1 134 TYR HB3 H 9.233 7.547 1.637 1.00 . A A . 134 TYR HB3 1 1
19 72910 1 1 134 TYR HD1 H 11.359 4.762 3.019 1.00 . A A . 134 TYR HD1 1 1
19 72911 1 1 134 TYR HD2 H 9.097 8.285 3.853 1.00 . A A . 134 TYR HD2 1 1
19 72912 1 1 134 TYR HE1 H 12.015 4.630 5.380 1.00 . A A . 134 TYR HE1 1 1
19 72913 1 1 134 TYR HE2 H 9.751 8.154 6.212 1.00 . A A . 134 TYR HE2 1 1
19 72914 1 1 134 TYR HH H 12.143 5.891 7.347 1.00 . A A . 134 TYR HH 1 1
19 72915 1 1 134 TYR N N 9.625 4.220 1.050 1.00 . A A . 134 TYR N 1 1
19 72916 1 1 134 TYR O O 7.128 6.746 0.242 1.00 . A A . 134 TYR O 1 1
19 72917 1 1 134 TYR OH O 11.274 6.298 7.272 1.00 . A A . 134 TYR OH 1 1
19 72918 1 1 135 ILE C C 6.985 4.199 -2.997 1.00 . A A . 135 ILE C 1 1
19 72919 1 1 135 ILE CA C 7.481 5.501 -2.316 1.00 . A A . 135 ILE CA 1 1
19 72920 1 1 135 ILE CB C 8.417 6.294 -3.306 1.00 . A A . 135 ILE CB 1 1
19 72921 1 1 135 ILE CD1 C 10.805 6.185 -4.369 1.00 . A A . 135 ILE CD1 1 1
19 72922 1 1 135 ILE CG1 C 9.723 5.472 -3.579 1.00 . A A . 135 ILE CG1 1 1
19 72923 1 1 135 ILE CG2 C 8.736 7.710 -2.766 1.00 . A A . 135 ILE CG2 1 1
19 72924 1 1 135 ILE H H 8.892 4.509 -1.064 1.00 . A A . 135 ILE H 1 1
19 72925 1 1 135 ILE HA H 6.616 6.119 -2.089 1.00 . A A . 135 ILE HA 1 1
19 72926 1 1 135 ILE HB H 7.880 6.424 -4.243 1.00 . A A . 135 ILE HB 1 1
19 72927 1 1 135 ILE HD11 H 11.620 5.503 -4.562 1.00 . A A . 135 ILE HD11 1 1
19 72928 1 1 135 ILE HD12 H 11.170 7.031 -3.805 1.00 . A A . 135 ILE HD12 1 1
19 72929 1 1 135 ILE HD13 H 10.396 6.528 -5.308 1.00 . A A . 135 ILE HD13 1 1
19 72930 1 1 135 ILE HG12 H 10.162 5.179 -2.636 1.00 . A A . 135 ILE HG12 1 1
19 72931 1 1 135 ILE HG13 H 9.459 4.575 -4.129 1.00 . A A . 135 ILE HG13 1 1
19 72932 1 1 135 ILE HG21 H 9.354 8.244 -3.480 1.00 . A A . 135 ILE HG21 1 1
19 72933 1 1 135 ILE HG22 H 9.271 7.629 -1.829 1.00 . A A . 135 ILE HG22 1 1
19 72934 1 1 135 ILE HG23 H 7.818 8.262 -2.605 1.00 . A A . 135 ILE HG23 1 1
19 72935 1 1 135 ILE N N 8.199 5.205 -1.047 1.00 . A A . 135 ILE N 1 1
19 72936 1 1 135 ILE O O 7.296 3.097 -2.545 1.00 . A A . 135 ILE O 1 1
19 72937 1 1 136 THR C C 5.121 3.768 -6.229 1.00 . A A . 136 THR C 1 1
19 72938 1 1 136 THR CA C 5.694 3.213 -4.892 1.00 . A A . 136 THR CA 1 1
19 72939 1 1 136 THR CB C 4.608 2.383 -4.116 1.00 . A A . 136 THR CB 1 1
19 72940 1 1 136 THR CG2 C 3.344 3.210 -3.873 1.00 . A A . 136 THR CG2 1 1
19 72941 1 1 136 THR H H 5.864 5.247 -4.292 1.00 . A A . 136 THR H 1 1
19 72942 1 1 136 THR HA H 6.540 2.570 -5.107 1.00 . A A . 136 THR HA 1 1
19 72943 1 1 136 THR HB H 5.020 2.098 -3.151 1.00 . A A . 136 THR HB 1 1
19 72944 1 1 136 THR HG1 H 4.560 0.416 -4.329 1.00 . A A . 136 THR HG1 1 1
19 72945 1 1 136 THR HG21 H 2.899 3.489 -4.818 1.00 . A A . 136 THR HG21 1 1
19 72946 1 1 136 THR HG22 H 3.598 4.112 -3.320 1.00 . A A . 136 THR HG22 1 1
19 72947 1 1 136 THR HG23 H 2.634 2.635 -3.298 1.00 . A A . 136 THR HG23 1 1
19 72948 1 1 136 THR N N 6.169 4.346 -4.058 1.00 . A A . 136 THR N 1 1
19 72949 1 1 136 THR O O 4.675 4.904 -6.244 1.00 . A A . 136 THR O 1 1
19 72950 1 1 136 THR OG1 O 4.270 1.191 -4.832 1.00 . A A . 136 THR OG1 1 1
19 72951 1 1 137 PRO C C 3.014 3.809 -8.553 1.00 . A A . 137 PRO C 1 1
19 72952 1 1 137 PRO CA C 4.527 3.476 -8.665 1.00 . A A . 137 PRO CA 1 1
19 72953 1 1 137 PRO CB C 4.773 2.298 -9.639 1.00 . A A . 137 PRO CB 1 1
19 72954 1 1 137 PRO CD C 5.795 1.675 -7.553 1.00 . A A . 137 PRO CD 1 1
19 72955 1 1 137 PRO CG C 5.938 1.549 -9.057 1.00 . A A . 137 PRO CG 1 1
19 72956 1 1 137 PRO HA H 5.053 4.360 -9.023 1.00 . A A . 137 PRO HA 1 1
19 72957 1 1 137 PRO HB2 H 3.890 1.660 -9.699 1.00 . A A . 137 PRO HB2 1 1
19 72958 1 1 137 PRO HB3 H 5.022 2.669 -10.626 1.00 . A A . 137 PRO HB3 1 1
19 72959 1 1 137 PRO HD2 H 5.168 0.880 -7.156 1.00 . A A . 137 PRO HD2 1 1
19 72960 1 1 137 PRO HD3 H 6.765 1.661 -7.074 1.00 . A A . 137 PRO HD3 1 1
19 72961 1 1 137 PRO HG2 H 5.902 0.503 -9.363 1.00 . A A . 137 PRO HG2 1 1
19 72962 1 1 137 PRO HG3 H 6.874 1.995 -9.379 1.00 . A A . 137 PRO HG3 1 1
19 72963 1 1 137 PRO N N 5.139 3.006 -7.381 1.00 . A A . 137 PRO N 1 1
19 72964 1 1 137 PRO O O 2.319 3.313 -7.664 1.00 . A A . 137 PRO O 1 1
19 72965 1 1 138 VAL C C 0.145 3.972 -10.050 1.00 . A A . 138 VAL C 1 1
19 72966 1 1 138 VAL CA C 1.094 5.089 -9.505 1.00 . A A . 138 VAL CA 1 1
19 72967 1 1 138 VAL CB C 0.966 6.449 -10.320 1.00 . A A . 138 VAL CB 1 1
19 72968 1 1 138 VAL CG1 C -0.493 6.942 -10.466 1.00 . A A . 138 VAL CG1 1 1
19 72969 1 1 138 VAL CG2 C 1.834 7.558 -9.681 1.00 . A A . 138 VAL CG2 1 1
19 72970 1 1 138 VAL H H 3.119 4.984 -10.183 1.00 . A A . 138 VAL H 1 1
19 72971 1 1 138 VAL HA H 0.802 5.295 -8.476 1.00 . A A . 138 VAL HA 1 1
19 72972 1 1 138 VAL HB H 1.351 6.273 -11.318 1.00 . A A . 138 VAL HB 1 1
19 72973 1 1 138 VAL HG11 H -0.925 7.116 -9.488 1.00 . A A . 138 VAL HG11 1 1
19 72974 1 1 138 VAL HG12 H -1.079 6.195 -10.986 1.00 . A A . 138 VAL HG12 1 1
19 72975 1 1 138 VAL HG13 H -0.517 7.866 -11.035 1.00 . A A . 138 VAL HG13 1 1
19 72976 1 1 138 VAL HG21 H 2.869 7.236 -9.647 1.00 . A A . 138 VAL HG21 1 1
19 72977 1 1 138 VAL HG22 H 1.491 7.764 -8.674 1.00 . A A . 138 VAL HG22 1 1
19 72978 1 1 138 VAL HG23 H 1.765 8.461 -10.274 1.00 . A A . 138 VAL HG23 1 1
19 72979 1 1 138 VAL N N 2.513 4.646 -9.485 1.00 . A A . 138 VAL N 1 1
19 72980 1 1 138 VAL O O -1.085 4.073 -9.951 1.00 . A A . 138 VAL O 1 1
19 72981 1 1 139 ASN C C -0.049 0.528 -9.995 1.00 . A A . 139 ASN C 1 1
19 72982 1 1 139 ASN CA C -0.086 1.696 -11.031 1.00 . A A . 139 ASN CA 1 1
19 72983 1 1 139 ASN CB C 0.400 1.230 -12.436 1.00 . A A . 139 ASN CB 1 1
19 72984 1 1 139 ASN CG C -0.476 0.148 -13.109 1.00 . A A . 139 ASN CG 1 1
19 72985 1 1 139 ASN H H 1.689 2.843 -10.668 1.00 . A A . 139 ASN H 1 1
19 72986 1 1 139 ASN HA H -1.124 2.017 -11.119 1.00 . A A . 139 ASN HA 1 1
19 72987 1 1 139 ASN HB2 H 0.413 2.088 -13.101 1.00 . A A . 139 ASN HB2 1 1
19 72988 1 1 139 ASN HB3 H 1.412 0.852 -12.354 1.00 . A A . 139 ASN HB3 1 1
19 72989 1 1 139 ASN HD21 H -2.154 0.926 -12.343 1.00 . A A . 139 ASN HD21 1 1
19 72990 1 1 139 ASN HD22 H -2.356 -0.473 -13.333 1.00 . A A . 139 ASN HD22 1 1
19 72991 1 1 139 ASN N N 0.716 2.869 -10.575 1.00 . A A . 139 ASN N 1 1
19 72992 1 1 139 ASN ND2 N -1.794 0.206 -12.908 1.00 . A A . 139 ASN ND2 1 1
19 72993 1 1 139 ASN O O -0.686 -0.510 -10.200 1.00 . A A . 139 ASN O 1 1
19 72994 1 1 139 ASN OD1 O 0.025 -0.723 -13.827 1.00 . A A . 139 ASN OD1 1 1
19 72995 1 1 140 SER C C -0.448 -0.463 -6.937 1.00 . A A . 140 SER C 1 1
19 72996 1 1 140 SER CA C 0.817 -0.317 -7.812 1.00 . A A . 140 SER CA 1 1
19 72997 1 1 140 SER CB C 2.019 0.028 -6.906 1.00 . A A . 140 SER CB 1 1
19 72998 1 1 140 SER H H 1.092 1.593 -8.723 1.00 . A A . 140 SER H 1 1
19 72999 1 1 140 SER HA H 1.013 -1.268 -8.307 1.00 . A A . 140 SER HA 1 1
19 73000 1 1 140 SER HB2 H 2.235 -0.808 -6.254 1.00 . A A . 140 SER HB2 1 1
19 73001 1 1 140 SER HB3 H 2.886 0.234 -7.523 1.00 . A A . 140 SER HB3 1 1
19 73002 1 1 140 SER HG H 2.545 1.712 -6.043 1.00 . A A . 140 SER HG 1 1
19 73003 1 1 140 SER N N 0.657 0.725 -8.862 1.00 . A A . 140 SER N 1 1
19 73004 1 1 140 SER O O -1.362 0.370 -6.988 1.00 . A A . 140 SER O 1 1
19 73005 1 1 140 SER OG O 1.746 1.172 -6.109 1.00 . A A . 140 SER OG 1 1
19 73006 1 1 141 LEU C C -0.996 -0.977 -3.774 1.00 . A A . 141 LEU C 1 1
19 73007 1 1 141 LEU CA C -1.485 -1.683 -5.053 1.00 . A A . 141 LEU CA 1 1
19 73008 1 1 141 LEU CB C -1.790 -3.177 -4.777 1.00 . A A . 141 LEU CB 1 1
19 73009 1 1 141 LEU CD1 C -2.626 -5.446 -5.611 1.00 . A A . 141 LEU CD1 1 1
19 73010 1 1 141 LEU CD2 C -3.871 -3.323 -6.278 1.00 . A A . 141 LEU CD2 1 1
19 73011 1 1 141 LEU CG C -2.495 -3.946 -5.939 1.00 . A A . 141 LEU CG 1 1
19 73012 1 1 141 LEU H H 0.174 -2.255 -6.256 1.00 . A A . 141 LEU H 1 1
19 73013 1 1 141 LEU HA H -2.403 -1.200 -5.379 1.00 . A A . 141 LEU HA 1 1
19 73014 1 1 141 LEU HB2 H -0.849 -3.677 -4.557 1.00 . A A . 141 LEU HB2 1 1
19 73015 1 1 141 LEU HB3 H -2.420 -3.245 -3.898 1.00 . A A . 141 LEU HB3 1 1
19 73016 1 1 141 LEU HD11 H -3.220 -5.582 -4.714 1.00 . A A . 141 LEU HD11 1 1
19 73017 1 1 141 LEU HD12 H -1.643 -5.872 -5.454 1.00 . A A . 141 LEU HD12 1 1
19 73018 1 1 141 LEU HD13 H -3.103 -5.961 -6.436 1.00 . A A . 141 LEU HD13 1 1
19 73019 1 1 141 LEU HD21 H -4.334 -3.877 -7.085 1.00 . A A . 141 LEU HD21 1 1
19 73020 1 1 141 LEU HD22 H -3.738 -2.294 -6.589 1.00 . A A . 141 LEU HD22 1 1
19 73021 1 1 141 LEU HD23 H -4.517 -3.351 -5.408 1.00 . A A . 141 LEU HD23 1 1
19 73022 1 1 141 LEU HG H -1.877 -3.869 -6.827 1.00 . A A . 141 LEU HG 1 1
19 73023 1 1 141 LEU N N -0.490 -1.538 -6.131 1.00 . A A . 141 LEU N 1 1
19 73024 1 1 141 LEU O O -1.812 -0.543 -2.960 1.00 . A A . 141 LEU O 1 1
19 73025 1 1 142 GLU C C 0.614 1.219 -2.237 1.00 . A A . 142 GLU C 1 1
19 73026 1 1 142 GLU CA C 0.972 -0.266 -2.432 1.00 . A A . 142 GLU CA 1 1
19 73027 1 1 142 GLU CB C 2.517 -0.440 -2.475 1.00 . A A . 142 GLU CB 1 1
19 73028 1 1 142 GLU CD C 2.908 -2.468 -4.041 1.00 . A A . 142 GLU CD 1 1
19 73029 1 1 142 GLU CG C 3.025 -1.899 -2.610 1.00 . A A . 142 GLU CG 1 1
19 73030 1 1 142 GLU H H 0.914 -1.103 -4.389 1.00 . A A . 142 GLU H 1 1
19 73031 1 1 142 GLU HA H 0.592 -0.819 -1.578 1.00 . A A . 142 GLU HA 1 1
19 73032 1 1 142 GLU HB2 H 2.908 0.132 -3.319 1.00 . A A . 142 GLU HB2 1 1
19 73033 1 1 142 GLU HB3 H 2.931 -0.022 -1.564 1.00 . A A . 142 GLU HB3 1 1
19 73034 1 1 142 GLU HG2 H 4.067 -1.935 -2.308 1.00 . A A . 142 GLU HG2 1 1
19 73035 1 1 142 GLU HG3 H 2.456 -2.529 -1.933 1.00 . A A . 142 GLU HG3 1 1
19 73036 1 1 142 GLU N N 0.334 -0.825 -3.642 1.00 . A A . 142 GLU N 1 1
19 73037 1 1 142 GLU O O 0.658 1.713 -1.109 1.00 . A A . 142 GLU O 1 1
19 73038 1 1 142 GLU OE1 O 3.812 -2.203 -4.864 1.00 . A A . 142 GLU OE1 1 1
19 73039 1 1 142 GLU OE2 O 1.914 -3.168 -4.354 1.00 . A A . 142 GLU OE2 1 1
19 73040 1 1 143 LYS C C -1.458 3.545 -2.482 1.00 . A A . 143 LYS C 1 1
19 73041 1 1 143 LYS CA C -0.186 3.328 -3.320 1.00 . A A . 143 LYS CA 1 1
19 73042 1 1 143 LYS CB C -0.392 3.892 -4.749 1.00 . A A . 143 LYS CB 1 1
19 73043 1 1 143 LYS CD C -1.943 4.184 -6.772 1.00 . A A . 143 LYS CD 1 1
19 73044 1 1 143 LYS CE C -3.108 3.626 -7.606 1.00 . A A . 143 LYS CE 1 1
19 73045 1 1 143 LYS CG C -1.595 3.318 -5.537 1.00 . A A . 143 LYS CG 1 1
19 73046 1 1 143 LYS H H 0.283 1.445 -4.214 1.00 . A A . 143 LYS H 1 1
19 73047 1 1 143 LYS HA H 0.617 3.885 -2.847 1.00 . A A . 143 LYS HA 1 1
19 73048 1 1 143 LYS HB2 H -0.518 4.968 -4.676 1.00 . A A . 143 LYS HB2 1 1
19 73049 1 1 143 LYS HB3 H 0.510 3.696 -5.323 1.00 . A A . 143 LYS HB3 1 1
19 73050 1 1 143 LYS HD2 H -2.212 5.180 -6.431 1.00 . A A . 143 LYS HD2 1 1
19 73051 1 1 143 LYS HD3 H -1.065 4.261 -7.408 1.00 . A A . 143 LYS HD3 1 1
19 73052 1 1 143 LYS HE2 H -3.944 3.412 -6.952 1.00 . A A . 143 LYS HE2 1 1
19 73053 1 1 143 LYS HE3 H -3.412 4.375 -8.327 1.00 . A A . 143 LYS HE3 1 1
19 73054 1 1 143 LYS HG2 H -1.353 2.314 -5.868 1.00 . A A . 143 LYS HG2 1 1
19 73055 1 1 143 LYS HG3 H -2.461 3.277 -4.883 1.00 . A A . 143 LYS HG3 1 1
19 73056 1 1 143 LYS HZ1 H -1.944 2.572 -8.974 1.00 . A A . 143 LYS HZ1 1 1
19 73057 1 1 143 LYS HZ2 H -3.550 2.053 -8.903 1.00 . A A . 143 LYS HZ2 1 1
19 73058 1 1 143 LYS HZ3 H -2.473 1.642 -7.670 1.00 . A A . 143 LYS HZ3 1 1
19 73059 1 1 143 LYS N N 0.241 1.906 -3.348 1.00 . A A . 143 LYS N 1 1
19 73060 1 1 143 LYS NZ N -2.743 2.386 -8.338 1.00 . A A . 143 LYS NZ 1 1
19 73061 1 1 143 LYS O O -1.772 4.674 -2.085 1.00 . A A . 143 LYS O 1 1
19 73062 1 1 144 HIS C C -3.046 2.357 0.054 1.00 . A A . 144 HIS C 1 1
19 73063 1 1 144 HIS CA C -3.393 2.462 -1.429 1.00 . A A . 144 HIS CA 1 1
19 73064 1 1 144 HIS CB C -4.302 1.302 -1.844 1.00 . A A . 144 HIS CB 1 1
19 73065 1 1 144 HIS CD2 C -4.277 0.698 -4.377 1.00 . A A . 144 HIS CD2 1 1
19 73066 1 1 144 HIS CE1 C -5.834 2.059 -5.026 1.00 . A A . 144 HIS CE1 1 1
19 73067 1 1 144 HIS CG C -4.721 1.363 -3.283 1.00 . A A . 144 HIS CG 1 1
19 73068 1 1 144 HIS H H -1.874 1.602 -2.610 1.00 . A A . 144 HIS H 1 1
19 73069 1 1 144 HIS HA H -3.920 3.402 -1.611 1.00 . A A . 144 HIS HA 1 1
19 73070 1 1 144 HIS HB2 H -3.788 0.362 -1.685 1.00 . A A . 144 HIS HB2 1 1
19 73071 1 1 144 HIS HB3 H -5.204 1.316 -1.243 1.00 . A A . 144 HIS HB3 1 1
19 73072 1 1 144 HIS HD1 H -6.228 2.827 -3.180 1.00 . A A . 144 HIS HD1 1 1
19 73073 1 1 144 HIS HD2 H -3.505 -0.055 -4.402 1.00 . A A . 144 HIS HD2 1 1
19 73074 1 1 144 HIS HE1 H -6.512 2.604 -5.652 1.00 . A A . 144 HIS HE1 1 1
19 73075 1 1 144 HIS HE2 H -5.044 0.700 -6.313 1.00 . A A . 144 HIS HE2 1 1
19 73076 1 1 144 HIS N N -2.181 2.454 -2.239 1.00 . A A . 144 HIS N 1 1
19 73077 1 1 144 HIS ND1 N -5.698 2.212 -3.733 1.00 . A A . 144 HIS ND1 1 1
19 73078 1 1 144 HIS NE2 N -4.985 1.151 -5.443 1.00 . A A . 144 HIS NE2 1 1
19 73079 1 1 144 HIS O O -2.125 1.623 0.436 1.00 . A A . 144 HIS O 1 1
19 73080 1 1 145 SER C C -3.970 1.719 2.924 1.00 . A A . 145 SER C 1 1
19 73081 1 1 145 SER CA C -3.681 3.107 2.329 1.00 . A A . 145 SER CA 1 1
19 73082 1 1 145 SER CB C -4.627 4.185 2.913 1.00 . A A . 145 SER CB 1 1
19 73083 1 1 145 SER H H -4.509 3.650 0.466 1.00 . A A . 145 SER H 1 1
19 73084 1 1 145 SER HA H -2.657 3.382 2.568 1.00 . A A . 145 SER HA 1 1
19 73085 1 1 145 SER HB2 H -4.715 4.067 3.987 1.00 . A A . 145 SER HB2 1 1
19 73086 1 1 145 SER HB3 H -4.229 5.169 2.698 1.00 . A A . 145 SER HB3 1 1
19 73087 1 1 145 SER HG H -6.572 4.417 2.964 1.00 . A A . 145 SER HG 1 1
19 73088 1 1 145 SER N N -3.813 3.094 0.868 1.00 . A A . 145 SER N 1 1
19 73089 1 1 145 SER O O -3.252 1.281 3.826 1.00 . A A . 145 SER O 1 1
19 73090 1 1 145 SER OG O -5.922 4.094 2.332 1.00 . A A . 145 SER OG 1 1
19 73091 1 1 146 TRP C C -4.333 -1.396 2.591 1.00 . A A . 146 TRP C 1 1
19 73092 1 1 146 TRP CA C -5.402 -0.313 2.846 1.00 . A A . 146 TRP CA 1 1
19 73093 1 1 146 TRP CB C -6.794 -0.726 2.270 1.00 . A A . 146 TRP CB 1 1
19 73094 1 1 146 TRP CD1 C -7.733 0.589 0.236 1.00 . A A . 146 TRP CD1 1 1
19 73095 1 1 146 TRP CD2 C -6.651 -1.286 -0.345 1.00 . A A . 146 TRP CD2 1 1
19 73096 1 1 146 TRP CE2 C -7.144 -0.673 -1.509 1.00 . A A . 146 TRP CE2 1 1
19 73097 1 1 146 TRP CE3 C -5.938 -2.472 -0.481 1.00 . A A . 146 TRP CE3 1 1
19 73098 1 1 146 TRP CG C -7.044 -0.468 0.778 1.00 . A A . 146 TRP CG 1 1
19 73099 1 1 146 TRP CH2 C -6.240 -2.375 -2.881 1.00 . A A . 146 TRP CH2 1 1
19 73100 1 1 146 TRP CZ2 C -6.944 -1.208 -2.781 1.00 . A A . 146 TRP CZ2 1 1
19 73101 1 1 146 TRP CZ3 C -5.735 -3.006 -1.742 1.00 . A A . 146 TRP CZ3 1 1
19 73102 1 1 146 TRP H H -5.500 1.441 1.640 1.00 . A A . 146 TRP H 1 1
19 73103 1 1 146 TRP HA H -5.510 -0.226 3.925 1.00 . A A . 146 TRP HA 1 1
19 73104 1 1 146 TRP HB2 H -6.954 -1.781 2.449 1.00 . A A . 146 TRP HB2 1 1
19 73105 1 1 146 TRP HB3 H -7.557 -0.180 2.822 1.00 . A A . 146 TRP HB3 1 1
19 73106 1 1 146 TRP HD1 H -8.168 1.394 0.812 1.00 . A A . 146 TRP HD1 1 1
19 73107 1 1 146 TRP HE1 H -8.245 1.090 -1.738 1.00 . A A . 146 TRP HE1 1 1
19 73108 1 1 146 TRP HE3 H -5.536 -2.976 0.387 1.00 . A A . 146 TRP HE3 1 1
19 73109 1 1 146 TRP HH2 H -6.058 -2.827 -3.850 1.00 . A A . 146 TRP HH2 1 1
19 73110 1 1 146 TRP HZ2 H -7.334 -0.729 -3.667 1.00 . A A . 146 TRP HZ2 1 1
19 73111 1 1 146 TRP HZ3 H -5.176 -3.931 -1.853 1.00 . A A . 146 TRP HZ3 1 1
19 73112 1 1 146 TRP N N -4.996 1.026 2.375 1.00 . A A . 146 TRP N 1 1
19 73113 1 1 146 TRP NE1 N -7.799 0.464 -1.130 1.00 . A A . 146 TRP NE1 1 1
19 73114 1 1 146 TRP O O -4.148 -2.288 3.430 1.00 . A A . 146 TRP O 1 1
19 73115 1 1 147 TYR C C -1.307 -1.984 1.932 1.00 . A A . 147 TYR C 1 1
19 73116 1 1 147 TYR CA C -2.576 -2.301 1.122 1.00 . A A . 147 TYR CA 1 1
19 73117 1 1 147 TYR CB C -2.262 -2.333 -0.391 1.00 . A A . 147 TYR CB 1 1
19 73118 1 1 147 TYR CD1 C -2.037 -4.779 -1.107 1.00 . A A . 147 TYR CD1 1 1
19 73119 1 1 147 TYR CD2 C -0.032 -3.495 -0.918 1.00 . A A . 147 TYR CD2 1 1
19 73120 1 1 147 TYR CE1 C -1.295 -5.889 -1.474 1.00 . A A . 147 TYR CE1 1 1
19 73121 1 1 147 TYR CE2 C 0.712 -4.601 -1.290 1.00 . A A . 147 TYR CE2 1 1
19 73122 1 1 147 TYR CG C -1.426 -3.555 -0.820 1.00 . A A . 147 TYR CG 1 1
19 73123 1 1 147 TYR CZ C 0.079 -5.796 -1.562 1.00 . A A . 147 TYR CZ 1 1
19 73124 1 1 147 TYR H H -3.836 -0.619 0.813 1.00 . A A . 147 TYR H 1 1
19 73125 1 1 147 TYR HA H -2.942 -3.285 1.417 1.00 . A A . 147 TYR HA 1 1
19 73126 1 1 147 TYR HB2 H -3.195 -2.354 -0.946 1.00 . A A . 147 TYR HB2 1 1
19 73127 1 1 147 TYR HB3 H -1.722 -1.438 -0.666 1.00 . A A . 147 TYR HB3 1 1
19 73128 1 1 147 TYR HD1 H -3.114 -4.855 -1.040 1.00 . A A . 147 TYR HD1 1 1
19 73129 1 1 147 TYR HD2 H 0.473 -2.560 -0.705 1.00 . A A . 147 TYR HD2 1 1
19 73130 1 1 147 TYR HE1 H -1.794 -6.825 -1.693 1.00 . A A . 147 TYR HE1 1 1
19 73131 1 1 147 TYR HE2 H 1.792 -4.529 -1.359 1.00 . A A . 147 TYR HE2 1 1
19 73132 1 1 147 TYR HH H 1.641 -6.926 -1.414 1.00 . A A . 147 TYR HH 1 1
19 73133 1 1 147 TYR N N -3.633 -1.328 1.447 1.00 . A A . 147 TYR N 1 1
19 73134 1 1 147 TYR O O -0.683 -0.934 1.739 1.00 . A A . 147 TYR O 1 1
19 73135 1 1 147 TYR OH O 0.821 -6.905 -1.922 1.00 . A A . 147 TYR OH 1 1
19 73136 1 1 148 HIS C C 1.378 -3.653 3.410 1.00 . A A . 148 HIS C 1 1
19 73137 1 1 148 HIS CA C 0.212 -2.711 3.755 1.00 . A A . 148 HIS CA 1 1
19 73138 1 1 148 HIS CB C -0.239 -2.916 5.223 1.00 . A A . 148 HIS CB 1 1
19 73139 1 1 148 HIS CD2 C -1.346 -0.589 5.459 1.00 . A A . 148 HIS CD2 1 1
19 73140 1 1 148 HIS CE1 C -3.047 -1.148 6.689 1.00 . A A . 148 HIS CE1 1 1
19 73141 1 1 148 HIS CG C -1.259 -1.918 5.683 1.00 . A A . 148 HIS CG 1 1
19 73142 1 1 148 HIS H H -1.494 -3.707 2.939 1.00 . A A . 148 HIS H 1 1
19 73143 1 1 148 HIS HA H 0.576 -1.690 3.647 1.00 . A A . 148 HIS HA 1 1
19 73144 1 1 148 HIS HB2 H -0.668 -3.905 5.333 1.00 . A A . 148 HIS HB2 1 1
19 73145 1 1 148 HIS HB3 H 0.618 -2.831 5.884 1.00 . A A . 148 HIS HB3 1 1
19 73146 1 1 148 HIS HD1 H -2.572 -3.130 6.799 1.00 . A A . 148 HIS HD1 1 1
19 73147 1 1 148 HIS HD2 H -0.659 0.016 4.888 1.00 . A A . 148 HIS HD2 1 1
19 73148 1 1 148 HIS HE1 H -3.952 -1.088 7.275 1.00 . A A . 148 HIS HE1 1 1
19 73149 1 1 148 HIS HE2 H -2.898 0.721 5.927 1.00 . A A . 148 HIS HE2 1 1
19 73150 1 1 148 HIS N N -0.948 -2.891 2.851 1.00 . A A . 148 HIS N 1 1
19 73151 1 1 148 HIS ND1 N -2.347 -2.238 6.462 1.00 . A A . 148 HIS ND1 1 1
19 73152 1 1 148 HIS NE2 N -2.466 -0.144 6.092 1.00 . A A . 148 HIS NE2 1 1
19 73153 1 1 148 HIS O O 2.455 -3.531 4.004 1.00 . A A . 148 HIS O 1 1
19 73154 1 1 149 GLY C C 2.429 -6.603 3.131 1.00 . A A . 149 GLY C 1 1
19 73155 1 1 149 GLY CA C 2.183 -5.545 2.053 1.00 . A A . 149 GLY CA 1 1
19 73156 1 1 149 GLY H H 0.301 -4.569 1.980 1.00 . A A . 149 GLY H 1 1
19 73157 1 1 149 GLY HA2 H 1.852 -6.046 1.155 1.00 . A A . 149 GLY HA2 1 1
19 73158 1 1 149 GLY HA3 H 3.108 -5.026 1.836 1.00 . A A . 149 GLY HA3 1 1
19 73159 1 1 149 GLY N N 1.163 -4.564 2.440 1.00 . A A . 149 GLY N 1 1
19 73160 1 1 149 GLY O O 1.476 -6.978 3.821 1.00 . A A . 149 GLY O 1 1
19 73161 1 1 150 PRO C C 3.684 -7.841 5.725 1.00 . A A . 150 PRO C 1 1
19 73162 1 1 150 PRO CA C 4.019 -8.203 4.255 1.00 . A A . 150 PRO CA 1 1
19 73163 1 1 150 PRO CB C 5.539 -8.438 4.042 1.00 . A A . 150 PRO CB 1 1
19 73164 1 1 150 PRO CD C 4.927 -6.653 2.575 1.00 . A A . 150 PRO CD 1 1
19 73165 1 1 150 PRO CG C 6.048 -7.157 3.453 1.00 . A A . 150 PRO CG 1 1
19 73166 1 1 150 PRO HA H 3.481 -9.110 3.990 1.00 . A A . 150 PRO HA 1 1
19 73167 1 1 150 PRO HB2 H 6.035 -8.664 4.986 1.00 . A A . 150 PRO HB2 1 1
19 73168 1 1 150 PRO HB3 H 5.704 -9.254 3.346 1.00 . A A . 150 PRO HB3 1 1
19 73169 1 1 150 PRO HD2 H 4.958 -5.568 2.493 1.00 . A A . 150 PRO HD2 1 1
19 73170 1 1 150 PRO HD3 H 4.976 -7.103 1.590 1.00 . A A . 150 PRO HD3 1 1
19 73171 1 1 150 PRO HG2 H 6.274 -6.444 4.246 1.00 . A A . 150 PRO HG2 1 1
19 73172 1 1 150 PRO HG3 H 6.937 -7.336 2.857 1.00 . A A . 150 PRO HG3 1 1
19 73173 1 1 150 PRO N N 3.701 -7.108 3.300 1.00 . A A . 150 PRO N 1 1
19 73174 1 1 150 PRO O O 4.458 -7.169 6.420 1.00 . A A . 150 PRO O 1 1
19 73175 1 1 151 VAL C C 1.265 -9.263 8.036 1.00 . A A . 151 VAL C 1 1
19 73176 1 1 151 VAL CA C 1.907 -7.975 7.477 1.00 . A A . 151 VAL CA 1 1
19 73177 1 1 151 VAL CB C 0.837 -6.815 7.384 1.00 . A A . 151 VAL CB 1 1
19 73178 1 1 151 VAL CG1 C 0.002 -6.665 8.672 1.00 . A A . 151 VAL CG1 1 1
19 73179 1 1 151 VAL CG2 C 1.509 -5.476 7.015 1.00 . A A . 151 VAL CG2 1 1
19 73180 1 1 151 VAL H H 1.925 -8.764 5.526 1.00 . A A . 151 VAL H 1 1
19 73181 1 1 151 VAL HA H 2.710 -7.656 8.147 1.00 . A A . 151 VAL HA 1 1
19 73182 1 1 151 VAL HB H 0.152 -7.064 6.583 1.00 . A A . 151 VAL HB 1 1
19 73183 1 1 151 VAL HG11 H -0.499 -7.600 8.891 1.00 . A A . 151 VAL HG11 1 1
19 73184 1 1 151 VAL HG12 H -0.743 -5.888 8.540 1.00 . A A . 151 VAL HG12 1 1
19 73185 1 1 151 VAL HG13 H 0.646 -6.404 9.495 1.00 . A A . 151 VAL HG13 1 1
19 73186 1 1 151 VAL HG21 H 0.761 -4.691 6.954 1.00 . A A . 151 VAL HG21 1 1
19 73187 1 1 151 VAL HG22 H 2.004 -5.567 6.058 1.00 . A A . 151 VAL HG22 1 1
19 73188 1 1 151 VAL HG23 H 2.237 -5.215 7.771 1.00 . A A . 151 VAL HG23 1 1
19 73189 1 1 151 VAL N N 2.475 -8.253 6.149 1.00 . A A . 151 VAL N 1 1
19 73190 1 1 151 VAL O O 0.430 -9.886 7.369 1.00 . A A . 151 VAL O 1 1
19 73191 1 1 152 SER C C -0.176 -10.423 10.713 1.00 . A A . 152 SER C 1 1
19 73192 1 1 152 SER CA C 1.121 -10.806 9.983 1.00 . A A . 152 SER CA 1 1
19 73193 1 1 152 SER CB C 2.178 -11.308 10.983 1.00 . A A . 152 SER CB 1 1
19 73194 1 1 152 SER H H 2.360 -9.109 9.708 1.00 . A A . 152 SER H 1 1
19 73195 1 1 152 SER HA H 0.905 -11.594 9.268 1.00 . A A . 152 SER HA 1 1
19 73196 1 1 152 SER HB2 H 1.803 -12.168 11.517 1.00 . A A . 152 SER HB2 1 1
19 73197 1 1 152 SER HB3 H 3.076 -11.589 10.446 1.00 . A A . 152 SER HB3 1 1
19 73198 1 1 152 SER HG H 3.320 -9.853 11.630 1.00 . A A . 152 SER HG 1 1
19 73199 1 1 152 SER N N 1.666 -9.641 9.262 1.00 . A A . 152 SER N 1 1
19 73200 1 1 152 SER O O -0.576 -9.245 10.692 1.00 . A A . 152 SER O 1 1
19 73201 1 1 152 SER OG O 2.515 -10.298 11.921 1.00 . A A . 152 SER OG 1 1
19 73202 1 1 153 ARG C C -1.761 -10.184 13.290 1.00 . A A . 153 ARG C 1 1
19 73203 1 1 153 ARG CA C -2.062 -11.144 12.130 1.00 . A A . 153 ARG CA 1 1
19 73204 1 1 153 ARG CB C -2.750 -12.425 12.686 1.00 . A A . 153 ARG CB 1 1
19 73205 1 1 153 ARG CD C -4.840 -13.285 13.986 1.00 . A A . 153 ARG CD 1 1
19 73206 1 1 153 ARG CG C -4.026 -12.091 13.487 1.00 . A A . 153 ARG CG 1 1
19 73207 1 1 153 ARG CZ C -7.069 -13.525 15.133 1.00 . A A . 153 ARG CZ 1 1
19 73208 1 1 153 ARG H H -0.531 -12.340 11.265 1.00 . A A . 153 ARG H 1 1
19 73209 1 1 153 ARG HA H -2.761 -10.652 11.453 1.00 . A A . 153 ARG HA 1 1
19 73210 1 1 153 ARG HB2 H -3.020 -13.070 11.854 1.00 . A A . 153 ARG HB2 1 1
19 73211 1 1 153 ARG HB3 H -2.060 -12.955 13.333 1.00 . A A . 153 ARG HB3 1 1
19 73212 1 1 153 ARG HD2 H -5.049 -13.956 13.156 1.00 . A A . 153 ARG HD2 1 1
19 73213 1 1 153 ARG HD3 H -4.284 -13.811 14.753 1.00 . A A . 153 ARG HD3 1 1
19 73214 1 1 153 ARG HE H -6.247 -11.818 14.502 1.00 . A A . 153 ARG HE 1 1
19 73215 1 1 153 ARG HG2 H -3.742 -11.502 14.352 1.00 . A A . 153 ARG HG2 1 1
19 73216 1 1 153 ARG HG3 H -4.667 -11.479 12.859 1.00 . A A . 153 ARG HG3 1 1
19 73217 1 1 153 ARG HH11 H -6.130 -15.318 14.911 1.00 . A A . 153 ARG HH11 1 1
19 73218 1 1 153 ARG HH12 H -7.684 -15.378 15.690 1.00 . A A . 153 ARG HH12 1 1
19 73219 1 1 153 ARG HH21 H -8.263 -11.912 15.475 1.00 . A A . 153 ARG HH21 1 1
19 73220 1 1 153 ARG HH22 H -8.897 -13.442 16.013 1.00 . A A . 153 ARG HH22 1 1
19 73221 1 1 153 ARG N N -0.849 -11.417 11.346 1.00 . A A . 153 ARG N 1 1
19 73222 1 1 153 ARG NE N -6.106 -12.791 14.555 1.00 . A A . 153 ARG NE 1 1
19 73223 1 1 153 ARG NH1 N -6.950 -14.846 15.257 1.00 . A A . 153 ARG NH1 1 1
19 73224 1 1 153 ARG NH2 N -8.167 -12.915 15.573 1.00 . A A . 153 ARG NH2 1 1
19 73225 1 1 153 ARG O O -2.541 -9.279 13.538 1.00 . A A . 153 ARG O 1 1
19 73226 1 1 154 ASN C C -0.176 -8.026 14.678 1.00 . A A . 154 ASN C 1 1
19 73227 1 1 154 ASN CA C -0.166 -9.511 15.083 1.00 . A A . 154 ASN CA 1 1
19 73228 1 1 154 ASN CB C 1.242 -9.940 15.568 1.00 . A A . 154 ASN CB 1 1
19 73229 1 1 154 ASN CG C 1.260 -11.370 16.116 1.00 . A A . 154 ASN CG 1 1
19 73230 1 1 154 ASN H H -0.022 -11.116 13.680 1.00 . A A . 154 ASN H 1 1
19 73231 1 1 154 ASN HA H -0.877 -9.657 15.894 1.00 . A A . 154 ASN HA 1 1
19 73232 1 1 154 ASN HB2 H 1.943 -9.880 14.741 1.00 . A A . 154 ASN HB2 1 1
19 73233 1 1 154 ASN HB3 H 1.574 -9.264 16.352 1.00 . A A . 154 ASN HB3 1 1
19 73234 1 1 154 ASN HD21 H 0.936 -10.731 17.968 1.00 . A A . 154 ASN HD21 1 1
19 73235 1 1 154 ASN HD22 H 1.069 -12.444 17.771 1.00 . A A . 154 ASN HD22 1 1
19 73236 1 1 154 ASN N N -0.603 -10.371 13.955 1.00 . A A . 154 ASN N 1 1
19 73237 1 1 154 ASN ND2 N 1.072 -11.529 17.415 1.00 . A A . 154 ASN ND2 1 1
19 73238 1 1 154 ASN O O -0.796 -7.185 15.347 1.00 . A A . 154 ASN O 1 1
19 73239 1 1 154 ASN OD1 O 1.444 -12.337 15.374 1.00 . A A . 154 ASN OD1 1 1
19 73240 1 1 155 ALA C C -0.844 -5.923 12.428 1.00 . A A . 155 ALA C 1 1
19 73241 1 1 155 ALA CA C 0.525 -6.392 12.967 1.00 . A A . 155 ALA CA 1 1
19 73242 1 1 155 ALA CB C 1.602 -6.335 11.882 1.00 . A A . 155 ALA CB 1 1
19 73243 1 1 155 ALA H H 0.871 -8.481 13.038 1.00 . A A . 155 ALA H 1 1
19 73244 1 1 155 ALA HA H 0.826 -5.719 13.768 1.00 . A A . 155 ALA HA 1 1
19 73245 1 1 155 ALA HB1 H 1.667 -5.329 11.482 1.00 . A A . 155 ALA HB1 1 1
19 73246 1 1 155 ALA HB2 H 1.356 -7.027 11.085 1.00 . A A . 155 ALA HB2 1 1
19 73247 1 1 155 ALA HB3 H 2.556 -6.607 12.308 1.00 . A A . 155 ALA HB3 1 1
19 73248 1 1 155 ALA N N 0.450 -7.744 13.530 1.00 . A A . 155 ALA N 1 1
19 73249 1 1 155 ALA O O -1.097 -4.722 12.391 1.00 . A A . 155 ALA O 1 1
19 73250 1 1 156 ALA C C -4.015 -6.078 12.661 1.00 . A A . 156 ALA C 1 1
19 73251 1 1 156 ALA CA C -3.085 -6.562 11.529 1.00 . A A . 156 ALA CA 1 1
19 73252 1 1 156 ALA CB C -3.692 -7.785 10.827 1.00 . A A . 156 ALA CB 1 1
19 73253 1 1 156 ALA H H -1.440 -7.820 12.058 1.00 . A A . 156 ALA H 1 1
19 73254 1 1 156 ALA HA H -2.993 -5.767 10.787 1.00 . A A . 156 ALA HA 1 1
19 73255 1 1 156 ALA HB1 H -3.827 -8.588 11.544 1.00 . A A . 156 ALA HB1 1 1
19 73256 1 1 156 ALA HB2 H -3.028 -8.118 10.045 1.00 . A A . 156 ALA HB2 1 1
19 73257 1 1 156 ALA HB3 H -4.651 -7.524 10.393 1.00 . A A . 156 ALA HB3 1 1
19 73258 1 1 156 ALA N N -1.722 -6.875 12.030 1.00 . A A . 156 ALA N 1 1
19 73259 1 1 156 ALA O O -4.730 -5.077 12.497 1.00 . A A . 156 ALA O 1 1
19 73260 1 1 157 GLU C C -4.250 -5.142 15.615 1.00 . A A . 157 GLU C 1 1
19 73261 1 1 157 GLU CA C -4.806 -6.436 14.995 1.00 . A A . 157 GLU CA 1 1
19 73262 1 1 157 GLU CB C -4.805 -7.564 16.076 1.00 . A A . 157 GLU CB 1 1
19 73263 1 1 157 GLU CD C -6.201 -9.290 14.717 1.00 . A A . 157 GLU CD 1 1
19 73264 1 1 157 GLU CG C -4.950 -9.013 15.564 1.00 . A A . 157 GLU CG 1 1
19 73265 1 1 157 GLU H H -3.449 -7.598 13.847 1.00 . A A . 157 GLU H 1 1
19 73266 1 1 157 GLU HA H -5.828 -6.262 14.664 1.00 . A A . 157 GLU HA 1 1
19 73267 1 1 157 GLU HB2 H -3.871 -7.508 16.627 1.00 . A A . 157 GLU HB2 1 1
19 73268 1 1 157 GLU HB3 H -5.614 -7.371 16.771 1.00 . A A . 157 GLU HB3 1 1
19 73269 1 1 157 GLU HG2 H -4.076 -9.248 14.969 1.00 . A A . 157 GLU HG2 1 1
19 73270 1 1 157 GLU HG3 H -4.958 -9.677 16.425 1.00 . A A . 157 GLU HG3 1 1
19 73271 1 1 157 GLU N N -4.004 -6.800 13.806 1.00 . A A . 157 GLU N 1 1
19 73272 1 1 157 GLU O O -4.992 -4.351 16.191 1.00 . A A . 157 GLU O 1 1
19 73273 1 1 157 GLU OE1 O -7.247 -9.689 15.290 1.00 . A A . 157 GLU OE1 1 1
19 73274 1 1 157 GLU OE2 O -6.130 -9.174 13.474 1.00 . A A . 157 GLU OE2 1 1
19 73275 1 1 158 TYR C C -2.672 -2.540 15.110 1.00 . A A . 158 TYR C 1 1
19 73276 1 1 158 TYR CA C -2.196 -3.764 15.922 1.00 . A A . 158 TYR CA 1 1
19 73277 1 1 158 TYR CB C -0.667 -4.012 15.756 1.00 . A A . 158 TYR CB 1 1
19 73278 1 1 158 TYR CD1 C 0.580 -2.127 14.576 1.00 . A A . 158 TYR CD1 1 1
19 73279 1 1 158 TYR CD2 C 0.718 -2.226 16.963 1.00 . A A . 158 TYR CD2 1 1
19 73280 1 1 158 TYR CE1 C 1.385 -1.005 14.574 1.00 . A A . 158 TYR CE1 1 1
19 73281 1 1 158 TYR CE2 C 1.523 -1.102 16.958 1.00 . A A . 158 TYR CE2 1 1
19 73282 1 1 158 TYR CG C 0.225 -2.765 15.771 1.00 . A A . 158 TYR CG 1 1
19 73283 1 1 158 TYR CZ C 1.854 -0.495 15.764 1.00 . A A . 158 TYR CZ 1 1
19 73284 1 1 158 TYR H H -2.389 -5.718 15.116 1.00 . A A . 158 TYR H 1 1
19 73285 1 1 158 TYR HA H -2.413 -3.597 16.970 1.00 . A A . 158 TYR HA 1 1
19 73286 1 1 158 TYR HB2 H -0.331 -4.662 16.553 1.00 . A A . 158 TYR HB2 1 1
19 73287 1 1 158 TYR HB3 H -0.498 -4.527 14.811 1.00 . A A . 158 TYR HB3 1 1
19 73288 1 1 158 TYR HD1 H 0.212 -2.525 13.640 1.00 . A A . 158 TYR HD1 1 1
19 73289 1 1 158 TYR HD2 H 0.464 -2.698 17.902 1.00 . A A . 158 TYR HD2 1 1
19 73290 1 1 158 TYR HE1 H 1.637 -0.527 13.634 1.00 . A A . 158 TYR HE1 1 1
19 73291 1 1 158 TYR HE2 H 1.889 -0.694 17.894 1.00 . A A . 158 TYR HE2 1 1
19 73292 1 1 158 TYR HH H 2.268 1.308 15.202 1.00 . A A . 158 TYR HH 1 1
19 73293 1 1 158 TYR N N -2.917 -4.978 15.503 1.00 . A A . 158 TYR N 1 1
19 73294 1 1 158 TYR O O -2.955 -1.481 15.673 1.00 . A A . 158 TYR O 1 1
19 73295 1 1 158 TYR OH O 2.659 0.632 15.770 1.00 . A A . 158 TYR OH 1 1
19 73296 1 1 159 LEU C C -4.701 -1.288 13.179 1.00 . A A . 159 LEU C 1 1
19 73297 1 1 159 LEU CA C -3.252 -1.684 12.845 1.00 . A A . 159 LEU CA 1 1
19 73298 1 1 159 LEU CB C -3.142 -2.224 11.386 1.00 . A A . 159 LEU CB 1 1
19 73299 1 1 159 LEU CD1 C -1.532 -3.060 9.559 1.00 . A A . 159 LEU CD1 1 1
19 73300 1 1 159 LEU CD2 C -1.556 -0.614 10.232 1.00 . A A . 159 LEU CD2 1 1
19 73301 1 1 159 LEU CG C -1.744 -2.060 10.714 1.00 . A A . 159 LEU CG 1 1
19 73302 1 1 159 LEU H H -2.426 -3.557 13.407 1.00 . A A . 159 LEU H 1 1
19 73303 1 1 159 LEU HA H -2.619 -0.807 12.942 1.00 . A A . 159 LEU HA 1 1
19 73304 1 1 159 LEU HB2 H -3.393 -3.281 11.403 1.00 . A A . 159 LEU HB2 1 1
19 73305 1 1 159 LEU HB3 H -3.879 -1.723 10.763 1.00 . A A . 159 LEU HB3 1 1
19 73306 1 1 159 LEU HD11 H -2.283 -2.910 8.792 1.00 . A A . 159 LEU HD11 1 1
19 73307 1 1 159 LEU HD12 H -1.612 -4.070 9.942 1.00 . A A . 159 LEU HD12 1 1
19 73308 1 1 159 LEU HD13 H -0.547 -2.924 9.130 1.00 . A A . 159 LEU HD13 1 1
19 73309 1 1 159 LEU HD21 H -1.631 0.061 11.075 1.00 . A A . 159 LEU HD21 1 1
19 73310 1 1 159 LEU HD22 H -2.317 -0.360 9.503 1.00 . A A . 159 LEU HD22 1 1
19 73311 1 1 159 LEU HD23 H -0.579 -0.507 9.781 1.00 . A A . 159 LEU HD23 1 1
19 73312 1 1 159 LEU HG H -0.973 -2.257 11.451 1.00 . A A . 159 LEU HG 1 1
19 73313 1 1 159 LEU N N -2.741 -2.709 13.781 1.00 . A A . 159 LEU N 1 1
19 73314 1 1 159 LEU O O -5.039 -0.097 13.230 1.00 . A A . 159 LEU O 1 1
19 73315 1 1 160 LEU C C -7.299 -1.978 15.189 1.00 . A A . 160 LEU C 1 1
19 73316 1 1 160 LEU CA C -6.974 -2.111 13.689 1.00 . A A . 160 LEU CA 1 1
19 73317 1 1 160 LEU CB C -7.768 -3.276 13.044 1.00 . A A . 160 LEU CB 1 1
19 73318 1 1 160 LEU CD1 C -8.434 -4.585 10.960 1.00 . A A . 160 LEU CD1 1 1
19 73319 1 1 160 LEU CD2 C -8.129 -2.070 10.813 1.00 . A A . 160 LEU CD2 1 1
19 73320 1 1 160 LEU CG C -7.660 -3.374 11.493 1.00 . A A . 160 LEU CG 1 1
19 73321 1 1 160 LEU H H -5.181 -3.215 13.432 1.00 . A A . 160 LEU H 1 1
19 73322 1 1 160 LEU HA H -7.281 -1.190 13.208 1.00 . A A . 160 LEU HA 1 1
19 73323 1 1 160 LEU HB2 H -7.404 -4.211 13.469 1.00 . A A . 160 LEU HB2 1 1
19 73324 1 1 160 LEU HB3 H -8.814 -3.171 13.305 1.00 . A A . 160 LEU HB3 1 1
19 73325 1 1 160 LEU HD11 H -9.489 -4.484 11.194 1.00 . A A . 160 LEU HD11 1 1
19 73326 1 1 160 LEU HD12 H -8.052 -5.485 11.418 1.00 . A A . 160 LEU HD12 1 1
19 73327 1 1 160 LEU HD13 H -8.311 -4.654 9.889 1.00 . A A . 160 LEU HD13 1 1
19 73328 1 1 160 LEU HD21 H -9.164 -1.869 11.067 1.00 . A A . 160 LEU HD21 1 1
19 73329 1 1 160 LEU HD22 H -8.037 -2.164 9.738 1.00 . A A . 160 LEU HD22 1 1
19 73330 1 1 160 LEU HD23 H -7.513 -1.244 11.146 1.00 . A A . 160 LEU HD23 1 1
19 73331 1 1 160 LEU HG H -6.620 -3.519 11.225 1.00 . A A . 160 LEU HG 1 1
19 73332 1 1 160 LEU N N -5.539 -2.302 13.433 1.00 . A A . 160 LEU N 1 1
19 73333 1 1 160 LEU O O -8.465 -1.932 15.543 1.00 . A A . 160 LEU O 1 1
19 73334 1 1 161 SER C C -7.160 -0.246 17.721 1.00 . A A . 161 SER C 1 1
19 73335 1 1 161 SER CA C -6.515 -1.630 17.513 1.00 . A A . 161 SER CA 1 1
19 73336 1 1 161 SER CB C -5.190 -1.726 18.302 1.00 . A A . 161 SER CB 1 1
19 73337 1 1 161 SER H H -5.364 -2.012 15.738 1.00 . A A . 161 SER H 1 1
19 73338 1 1 161 SER HA H -7.199 -2.394 17.879 1.00 . A A . 161 SER HA 1 1
19 73339 1 1 161 SER HB2 H -5.386 -1.634 19.365 1.00 . A A . 161 SER HB2 1 1
19 73340 1 1 161 SER HB3 H -4.729 -2.683 18.107 1.00 . A A . 161 SER HB3 1 1
19 73341 1 1 161 SER HG H -4.229 -0.669 16.966 1.00 . A A . 161 SER HG 1 1
19 73342 1 1 161 SER N N -6.284 -1.882 16.063 1.00 . A A . 161 SER N 1 1
19 73343 1 1 161 SER O O -8.028 -0.068 18.583 1.00 . A A . 161 SER O 1 1
19 73344 1 1 161 SER OG O -4.281 -0.705 17.922 1.00 . A A . 161 SER OG 1 1
19 73345 1 1 162 SER C C -8.229 2.328 15.718 1.00 . A A . 162 SER C 1 1
19 73346 1 1 162 SER CA C -7.247 2.100 16.891 1.00 . A A . 162 SER CA 1 1
19 73347 1 1 162 SER CB C -6.052 3.079 16.821 1.00 . A A . 162 SER CB 1 1
19 73348 1 1 162 SER H H -6.000 0.503 16.269 1.00 . A A . 162 SER H 1 1
19 73349 1 1 162 SER HA H -7.784 2.269 17.818 1.00 . A A . 162 SER HA 1 1
19 73350 1 1 162 SER HB2 H -6.409 4.093 16.699 1.00 . A A . 162 SER HB2 1 1
19 73351 1 1 162 SER HB3 H -5.477 3.013 17.737 1.00 . A A . 162 SER HB3 1 1
19 73352 1 1 162 SER HG H -5.583 3.095 14.915 1.00 . A A . 162 SER HG 1 1
19 73353 1 1 162 SER N N -6.724 0.721 16.898 1.00 . A A . 162 SER N 1 1
19 73354 1 1 162 SER O O -8.514 3.477 15.351 1.00 . A A . 162 SER O 1 1
19 73355 1 1 162 SER OG O -5.196 2.765 15.731 1.00 . A A . 162 SER OG 1 1
19 73356 1 1 163 GLY C C -11.158 1.342 14.545 1.00 . A A . 163 GLY C 1 1
19 73357 1 1 163 GLY CA C -9.716 1.279 14.050 1.00 . A A . 163 GLY CA 1 1
19 73358 1 1 163 GLY H H -8.480 0.346 15.502 1.00 . A A . 163 GLY H 1 1
19 73359 1 1 163 GLY HA2 H -9.517 2.147 13.435 1.00 . A A . 163 GLY HA2 1 1
19 73360 1 1 163 GLY HA3 H -9.597 0.390 13.441 1.00 . A A . 163 GLY HA3 1 1
19 73361 1 1 163 GLY N N -8.749 1.221 15.151 1.00 . A A . 163 GLY N 1 1
19 73362 1 1 163 GLY O O -11.434 1.084 15.724 1.00 . A A . 163 GLY O 1 1
19 73363 1 1 164 ILE C C -14.240 0.565 13.128 1.00 . A A . 164 ILE C 1 1
19 73364 1 1 164 ILE CA C -13.535 1.696 13.906 1.00 . A A . 164 ILE CA 1 1
19 73365 1 1 164 ILE CB C -14.177 3.087 13.525 1.00 . A A . 164 ILE CB 1 1
19 73366 1 1 164 ILE CD1 C -14.598 4.725 11.539 1.00 . A A . 164 ILE CD1 1 1
19 73367 1 1 164 ILE CG1 C -13.971 3.419 12.007 1.00 . A A . 164 ILE CG1 1 1
19 73368 1 1 164 ILE CG2 C -13.607 4.208 14.421 1.00 . A A . 164 ILE CG2 1 1
19 73369 1 1 164 ILE H H -11.766 1.997 12.756 1.00 . A A . 164 ILE H 1 1
19 73370 1 1 164 ILE HA H -13.697 1.528 14.969 1.00 . A A . 164 ILE HA 1 1
19 73371 1 1 164 ILE HB H -15.246 3.024 13.729 1.00 . A A . 164 ILE HB 1 1
19 73372 1 1 164 ILE HD11 H -14.435 4.837 10.477 1.00 . A A . 164 ILE HD11 1 1
19 73373 1 1 164 ILE HD12 H -14.149 5.554 12.062 1.00 . A A . 164 ILE HD12 1 1
19 73374 1 1 164 ILE HD13 H -15.663 4.705 11.736 1.00 . A A . 164 ILE HD13 1 1
19 73375 1 1 164 ILE HG12 H -12.911 3.477 11.797 1.00 . A A . 164 ILE HG12 1 1
19 73376 1 1 164 ILE HG13 H -14.396 2.618 11.411 1.00 . A A . 164 ILE HG13 1 1
19 73377 1 1 164 ILE HG21 H -12.539 4.298 14.257 1.00 . A A . 164 ILE HG21 1 1
19 73378 1 1 164 ILE HG22 H -13.787 3.974 15.462 1.00 . A A . 164 ILE HG22 1 1
19 73379 1 1 164 ILE HG23 H -14.085 5.152 14.183 1.00 . A A . 164 ILE HG23 1 1
19 73380 1 1 164 ILE N N -12.078 1.702 13.640 1.00 . A A . 164 ILE N 1 1
19 73381 1 1 164 ILE O O -13.600 -0.229 12.416 1.00 . A A . 164 ILE O 1 1
19 73382 1 1 165 ASN C C -16.289 0.012 10.989 1.00 . A A . 165 ASN C 1 1
19 73383 1 1 165 ASN CA C -16.444 -0.353 12.474 1.00 . A A . 165 ASN CA 1 1
19 73384 1 1 165 ASN CB C -17.927 -0.196 12.917 1.00 . A A . 165 ASN CB 1 1
19 73385 1 1 165 ASN CG C -18.247 -0.892 14.243 1.00 . A A . 165 ASN CG 1 1
19 73386 1 1 165 ASN H H -15.979 1.038 14.004 1.00 . A A . 165 ASN H 1 1
19 73387 1 1 165 ASN HA H -16.137 -1.387 12.624 1.00 . A A . 165 ASN HA 1 1
19 73388 1 1 165 ASN HB2 H -18.158 0.858 13.031 1.00 . A A . 165 ASN HB2 1 1
19 73389 1 1 165 ASN HB3 H -18.572 -0.615 12.153 1.00 . A A . 165 ASN HB3 1 1
19 73390 1 1 165 ASN HD21 H -20.163 -1.040 13.741 1.00 . A A . 165 ASN HD21 1 1
19 73391 1 1 165 ASN HD22 H -19.733 -1.699 15.277 1.00 . A A . 165 ASN HD22 1 1
19 73392 1 1 165 ASN N N -15.569 0.496 13.295 1.00 . A A . 165 ASN N 1 1
19 73393 1 1 165 ASN ND2 N -19.506 -1.241 14.442 1.00 . A A . 165 ASN ND2 1 1
19 73394 1 1 165 ASN O O -16.407 1.182 10.621 1.00 . A A . 165 ASN O 1 1
19 73395 1 1 165 ASN OD1 O -17.375 -1.120 15.082 1.00 . A A . 165 ASN OD1 1 1
19 73396 1 1 166 GLY C C -14.294 -0.475 8.405 1.00 . A A . 166 GLY C 1 1
19 73397 1 1 166 GLY CA C -15.753 -0.769 8.733 1.00 . A A . 166 GLY CA 1 1
19 73398 1 1 166 GLY H H -15.904 -1.900 10.524 1.00 . A A . 166 GLY H 1 1
19 73399 1 1 166 GLY HA2 H -16.046 -1.660 8.197 1.00 . A A . 166 GLY HA2 1 1
19 73400 1 1 166 GLY HA3 H -16.361 0.058 8.386 1.00 . A A . 166 GLY HA3 1 1
19 73401 1 1 166 GLY N N -15.985 -0.991 10.160 1.00 . A A . 166 GLY N 1 1
19 73402 1 1 166 GLY O O -13.989 -0.137 7.249 1.00 . A A . 166 GLY O 1 1
19 73403 1 1 167 SER C C -11.246 -1.652 8.628 1.00 . A A . 167 SER C 1 1
19 73404 1 1 167 SER CA C -11.931 -0.397 9.168 1.00 . A A . 167 SER CA 1 1
19 73405 1 1 167 SER CB C -11.235 0.090 10.452 1.00 . A A . 167 SER CB 1 1
19 73406 1 1 167 SER H H -13.672 -0.991 10.296 1.00 . A A . 167 SER H 1 1
19 73407 1 1 167 SER HA H -11.851 0.389 8.419 1.00 . A A . 167 SER HA 1 1
19 73408 1 1 167 SER HB2 H -11.352 -0.645 11.238 1.00 . A A . 167 SER HB2 1 1
19 73409 1 1 167 SER HB3 H -10.183 0.247 10.262 1.00 . A A . 167 SER HB3 1 1
19 73410 1 1 167 SER HG H -12.748 1.284 10.729 1.00 . A A . 167 SER HG 1 1
19 73411 1 1 167 SER N N -13.374 -0.650 9.397 1.00 . A A . 167 SER N 1 1
19 73412 1 1 167 SER O O -11.181 -2.648 9.323 1.00 . A A . 167 SER O 1 1
19 73413 1 1 167 SER OG O -11.803 1.314 10.879 1.00 . A A . 167 SER OG 1 1
19 73414 1 1 168 PHE C C -8.740 -2.519 6.210 1.00 . A A . 168 PHE C 1 1
19 73415 1 1 168 PHE CA C -10.158 -2.784 6.713 1.00 . A A . 168 PHE CA 1 1
19 73416 1 1 168 PHE CB C -11.058 -3.205 5.518 1.00 . A A . 168 PHE CB 1 1
19 73417 1 1 168 PHE CD1 C -11.675 -1.039 4.324 1.00 . A A . 168 PHE CD1 1 1
19 73418 1 1 168 PHE CD2 C -10.316 -2.628 3.151 1.00 . A A . 168 PHE CD2 1 1
19 73419 1 1 168 PHE CE1 C -11.637 -0.200 3.225 1.00 . A A . 168 PHE CE1 1 1
19 73420 1 1 168 PHE CE2 C -10.281 -1.787 2.058 1.00 . A A . 168 PHE CE2 1 1
19 73421 1 1 168 PHE CG C -11.016 -2.269 4.307 1.00 . A A . 168 PHE CG 1 1
19 73422 1 1 168 PHE CZ C -10.938 -0.576 2.096 1.00 . A A . 168 PHE CZ 1 1
19 73423 1 1 168 PHE H H -10.651 -0.732 6.952 1.00 . A A . 168 PHE H 1 1
19 73424 1 1 168 PHE HA H -10.121 -3.604 7.423 1.00 . A A . 168 PHE HA 1 1
19 73425 1 1 168 PHE HB2 H -10.760 -4.197 5.186 1.00 . A A . 168 PHE HB2 1 1
19 73426 1 1 168 PHE HB3 H -12.087 -3.264 5.856 1.00 . A A . 168 PHE HB3 1 1
19 73427 1 1 168 PHE HD1 H -12.222 -0.738 5.205 1.00 . A A . 168 PHE HD1 1 1
19 73428 1 1 168 PHE HD2 H -9.793 -3.575 3.111 1.00 . A A . 168 PHE HD2 1 1
19 73429 1 1 168 PHE HE1 H -12.152 0.755 3.249 1.00 . A A . 168 PHE HE1 1 1
19 73430 1 1 168 PHE HE2 H -9.731 -2.077 1.168 1.00 . A A . 168 PHE HE2 1 1
19 73431 1 1 168 PHE HZ H -10.907 0.082 1.236 1.00 . A A . 168 PHE HZ 1 1
19 73432 1 1 168 PHE N N -10.709 -1.598 7.402 1.00 . A A . 168 PHE N 1 1
19 73433 1 1 168 PHE O O -8.299 -1.370 6.150 1.00 . A A . 168 PHE O 1 1
19 73434 1 1 169 LEU C C -6.481 -4.803 4.398 1.00 . A A . 169 LEU C 1 1
19 73435 1 1 169 LEU CA C -6.743 -3.528 5.184 1.00 . A A . 169 LEU CA 1 1
19 73436 1 1 169 LEU CB C -5.662 -3.291 6.284 1.00 . A A . 169 LEU CB 1 1
19 73437 1 1 169 LEU CD1 C -4.510 -5.491 7.034 1.00 . A A . 169 LEU CD1 1 1
19 73438 1 1 169 LEU CD2 C -5.115 -3.744 8.763 1.00 . A A . 169 LEU CD2 1 1
19 73439 1 1 169 LEU CG C -5.512 -4.383 7.420 1.00 . A A . 169 LEU CG 1 1
19 73440 1 1 169 LEU H H -8.464 -4.480 5.936 1.00 . A A . 169 LEU H 1 1
19 73441 1 1 169 LEU HA H -6.736 -2.687 4.493 1.00 . A A . 169 LEU HA 1 1
19 73442 1 1 169 LEU HB2 H -4.701 -3.175 5.789 1.00 . A A . 169 LEU HB2 1 1
19 73443 1 1 169 LEU HB3 H -5.895 -2.339 6.755 1.00 . A A . 169 LEU HB3 1 1
19 73444 1 1 169 LEU HD11 H -4.834 -5.978 6.125 1.00 . A A . 169 LEU HD11 1 1
19 73445 1 1 169 LEU HD12 H -4.447 -6.228 7.827 1.00 . A A . 169 LEU HD12 1 1
19 73446 1 1 169 LEU HD13 H -3.527 -5.058 6.872 1.00 . A A . 169 LEU HD13 1 1
19 73447 1 1 169 LEU HD21 H -5.861 -3.013 9.050 1.00 . A A . 169 LEU HD21 1 1
19 73448 1 1 169 LEU HD22 H -4.156 -3.255 8.667 1.00 . A A . 169 LEU HD22 1 1
19 73449 1 1 169 LEU HD23 H -5.055 -4.509 9.529 1.00 . A A . 169 LEU HD23 1 1
19 73450 1 1 169 LEU HG H -6.476 -4.864 7.567 1.00 . A A . 169 LEU HG 1 1
19 73451 1 1 169 LEU N N -8.063 -3.595 5.800 1.00 . A A . 169 LEU N 1 1
19 73452 1 1 169 LEU O O -6.892 -5.889 4.823 1.00 . A A . 169 LEU O 1 1
19 73453 1 1 170 VAL C C -3.850 -5.996 2.781 1.00 . A A . 170 VAL C 1 1
19 73454 1 1 170 VAL CA C -5.340 -5.831 2.491 1.00 . A A . 170 VAL CA 1 1
19 73455 1 1 170 VAL CB C -5.590 -5.701 0.948 1.00 . A A . 170 VAL CB 1 1
19 73456 1 1 170 VAL CG1 C -4.937 -6.867 0.167 1.00 . A A . 170 VAL CG1 1 1
19 73457 1 1 170 VAL CG2 C -7.102 -5.615 0.652 1.00 . A A . 170 VAL CG2 1 1
19 73458 1 1 170 VAL H H -5.625 -3.777 2.902 1.00 . A A . 170 VAL H 1 1
19 73459 1 1 170 VAL HA H -5.871 -6.720 2.840 1.00 . A A . 170 VAL HA 1 1
19 73460 1 1 170 VAL HB H -5.134 -4.781 0.607 1.00 . A A . 170 VAL HB 1 1
19 73461 1 1 170 VAL HG11 H -3.864 -6.853 0.319 1.00 . A A . 170 VAL HG11 1 1
19 73462 1 1 170 VAL HG12 H -5.142 -6.758 -0.890 1.00 . A A . 170 VAL HG12 1 1
19 73463 1 1 170 VAL HG13 H -5.336 -7.814 0.510 1.00 . A A . 170 VAL HG13 1 1
19 73464 1 1 170 VAL HG21 H -7.598 -6.512 1.003 1.00 . A A . 170 VAL HG21 1 1
19 73465 1 1 170 VAL HG22 H -7.266 -5.514 -0.413 1.00 . A A . 170 VAL HG22 1 1
19 73466 1 1 170 VAL HG23 H -7.521 -4.753 1.159 1.00 . A A . 170 VAL HG23 1 1
19 73467 1 1 170 VAL N N -5.821 -4.677 3.245 1.00 . A A . 170 VAL N 1 1
19 73468 1 1 170 VAL O O -3.035 -5.123 2.459 1.00 . A A . 170 VAL O 1 1
19 73469 1 1 171 ARG C C -1.708 -8.694 3.023 1.00 . A A . 171 ARG C 1 1
19 73470 1 1 171 ARG CA C -2.133 -7.438 3.778 1.00 . A A . 171 ARG CA 1 1
19 73471 1 1 171 ARG CB C -2.009 -7.659 5.307 1.00 . A A . 171 ARG CB 1 1
19 73472 1 1 171 ARG CD C -2.787 -8.916 7.395 1.00 . A A . 171 ARG CD 1 1
19 73473 1 1 171 ARG CG C -2.902 -8.778 5.872 1.00 . A A . 171 ARG CG 1 1
19 73474 1 1 171 ARG CZ C -3.131 -11.238 8.251 1.00 . A A . 171 ARG CZ 1 1
19 73475 1 1 171 ARG H H -4.213 -7.746 3.632 1.00 . A A . 171 ARG H 1 1
19 73476 1 1 171 ARG HA H -1.482 -6.611 3.489 1.00 . A A . 171 ARG HA 1 1
19 73477 1 1 171 ARG HB2 H -0.973 -7.895 5.542 1.00 . A A . 171 ARG HB2 1 1
19 73478 1 1 171 ARG HB3 H -2.265 -6.729 5.810 1.00 . A A . 171 ARG HB3 1 1
19 73479 1 1 171 ARG HD2 H -1.747 -9.079 7.662 1.00 . A A . 171 ARG HD2 1 1
19 73480 1 1 171 ARG HD3 H -3.129 -7.997 7.853 1.00 . A A . 171 ARG HD3 1 1
19 73481 1 1 171 ARG HE H -4.564 -9.850 8.031 1.00 . A A . 171 ARG HE 1 1
19 73482 1 1 171 ARG HG2 H -3.931 -8.559 5.618 1.00 . A A . 171 ARG HG2 1 1
19 73483 1 1 171 ARG HG3 H -2.616 -9.717 5.409 1.00 . A A . 171 ARG HG3 1 1
19 73484 1 1 171 ARG HH11 H -1.190 -10.853 7.791 1.00 . A A . 171 ARG HH11 1 1
19 73485 1 1 171 ARG HH12 H -1.510 -12.452 8.396 1.00 . A A . 171 ARG HH12 1 1
19 73486 1 1 171 ARG HH21 H -4.944 -11.968 8.737 1.00 . A A . 171 ARG HH21 1 1
19 73487 1 1 171 ARG HH22 H -3.628 -13.079 8.928 1.00 . A A . 171 ARG HH22 1 1
19 73488 1 1 171 ARG N N -3.508 -7.106 3.416 1.00 . A A . 171 ARG N 1 1
19 73489 1 1 171 ARG NE N -3.601 -10.026 7.912 1.00 . A A . 171 ARG NE 1 1
19 73490 1 1 171 ARG NH1 N -1.839 -11.534 8.139 1.00 . A A . 171 ARG NH1 1 1
19 73491 1 1 171 ARG NH2 N -3.969 -12.166 8.671 1.00 . A A . 171 ARG NH2 1 1
19 73492 1 1 171 ARG O O -2.518 -9.595 2.787 1.00 . A A . 171 ARG O 1 1
19 73493 1 1 172 GLU C C 0.905 -10.666 3.111 1.00 . A A . 172 GLU C 1 1
19 73494 1 1 172 GLU CA C 0.183 -9.867 2.009 1.00 . A A . 172 GLU CA 1 1
19 73495 1 1 172 GLU CB C 1.156 -9.371 0.918 1.00 . A A . 172 GLU CB 1 1
19 73496 1 1 172 GLU CD C 2.697 -9.925 -1.031 1.00 . A A . 172 GLU CD 1 1
19 73497 1 1 172 GLU CG C 1.850 -10.481 0.114 1.00 . A A . 172 GLU CG 1 1
19 73498 1 1 172 GLU H H 0.083 -7.906 2.749 1.00 . A A . 172 GLU H 1 1
19 73499 1 1 172 GLU HA H -0.579 -10.498 1.552 1.00 . A A . 172 GLU HA 1 1
19 73500 1 1 172 GLU HB2 H 0.595 -8.750 0.222 1.00 . A A . 172 GLU HB2 1 1
19 73501 1 1 172 GLU HB3 H 1.921 -8.755 1.383 1.00 . A A . 172 GLU HB3 1 1
19 73502 1 1 172 GLU HG2 H 2.487 -11.051 0.782 1.00 . A A . 172 GLU HG2 1 1
19 73503 1 1 172 GLU HG3 H 1.091 -11.144 -0.295 1.00 . A A . 172 GLU HG3 1 1
19 73504 1 1 172 GLU N N -0.453 -8.711 2.618 1.00 . A A . 172 GLU N 1 1
19 73505 1 1 172 GLU O O 1.334 -10.095 4.119 1.00 . A A . 172 GLU O 1 1
19 73506 1 1 172 GLU OE1 O 2.163 -9.774 -2.153 1.00 . A A . 172 GLU OE1 1 1
19 73507 1 1 172 GLU OE2 O 3.893 -9.647 -0.816 1.00 . A A . 172 GLU OE2 1 1
19 73508 1 1 173 SER C C 3.215 -12.732 3.630 1.00 . A A . 173 SER C 1 1
19 73509 1 1 173 SER CA C 1.703 -12.866 3.856 1.00 . A A . 173 SER CA 1 1
19 73510 1 1 173 SER CB C 1.241 -14.321 3.635 1.00 . A A . 173 SER CB 1 1
19 73511 1 1 173 SER H H 0.571 -12.379 2.152 1.00 . A A . 173 SER H 1 1
19 73512 1 1 173 SER HA H 1.462 -12.567 4.878 1.00 . A A . 173 SER HA 1 1
19 73513 1 1 173 SER HB2 H 0.183 -14.393 3.843 1.00 . A A . 173 SER HB2 1 1
19 73514 1 1 173 SER HB3 H 1.420 -14.602 2.606 1.00 . A A . 173 SER HB3 1 1
19 73515 1 1 173 SER HG H 1.292 -15.801 4.930 1.00 . A A . 173 SER HG 1 1
19 73516 1 1 173 SER N N 0.991 -11.984 2.937 1.00 . A A . 173 SER N 1 1
19 73517 1 1 173 SER O O 3.694 -12.825 2.493 1.00 . A A . 173 SER O 1 1
19 73518 1 1 173 SER OG O 1.928 -15.232 4.482 1.00 . A A . 173 SER OG 1 1
19 73519 1 1 174 GLU C C 5.900 -13.953 4.540 1.00 . A A . 174 GLU C 1 1
19 73520 1 1 174 GLU CA C 5.411 -12.497 4.719 1.00 . A A . 174 GLU CA 1 1
19 73521 1 1 174 GLU CB C 5.957 -11.880 6.037 1.00 . A A . 174 GLU CB 1 1
19 73522 1 1 174 GLU CD C 8.193 -10.882 5.154 1.00 . A A . 174 GLU CD 1 1
19 73523 1 1 174 GLU CG C 7.499 -11.823 6.162 1.00 . A A . 174 GLU CG 1 1
19 73524 1 1 174 GLU H H 3.474 -12.268 5.557 1.00 . A A . 174 GLU H 1 1
19 73525 1 1 174 GLU HA H 5.755 -11.901 3.880 1.00 . A A . 174 GLU HA 1 1
19 73526 1 1 174 GLU HB2 H 5.576 -10.869 6.128 1.00 . A A . 174 GLU HB2 1 1
19 73527 1 1 174 GLU HB3 H 5.572 -12.462 6.872 1.00 . A A . 174 GLU HB3 1 1
19 73528 1 1 174 GLU HG2 H 7.753 -11.500 7.168 1.00 . A A . 174 GLU HG2 1 1
19 73529 1 1 174 GLU HG3 H 7.887 -12.830 6.025 1.00 . A A . 174 GLU HG3 1 1
19 73530 1 1 174 GLU N N 3.944 -12.472 4.722 1.00 . A A . 174 GLU N 1 1
19 73531 1 1 174 GLU O O 6.942 -14.199 3.924 1.00 . A A . 174 GLU O 1 1
19 73532 1 1 174 GLU OE1 O 8.413 -9.696 5.486 1.00 . A A . 174 GLU OE1 1 1
19 73533 1 1 174 GLU OE2 O 8.548 -11.327 4.042 1.00 . A A . 174 GLU OE2 1 1
19 73534 1 1 175 SER C C 5.282 -16.840 3.500 1.00 . A A . 175 SER C 1 1
19 73535 1 1 175 SER CA C 5.369 -16.352 4.967 1.00 . A A . 175 SER CA 1 1
19 73536 1 1 175 SER CB C 4.359 -17.120 5.854 1.00 . A A . 175 SER CB 1 1
19 73537 1 1 175 SER H H 4.277 -14.619 5.528 1.00 . A A . 175 SER H 1 1
19 73538 1 1 175 SER HA H 6.373 -16.526 5.342 1.00 . A A . 175 SER HA 1 1
19 73539 1 1 175 SER HB2 H 3.355 -16.965 5.476 1.00 . A A . 175 SER HB2 1 1
19 73540 1 1 175 SER HB3 H 4.589 -18.176 5.837 1.00 . A A . 175 SER HB3 1 1
19 73541 1 1 175 SER HG H 4.535 -17.418 7.792 1.00 . A A . 175 SER HG 1 1
19 73542 1 1 175 SER N N 5.099 -14.905 5.063 1.00 . A A . 175 SER N 1 1
19 73543 1 1 175 SER O O 6.036 -17.728 3.090 1.00 . A A . 175 SER O 1 1
19 73544 1 1 175 SER OG O 4.409 -16.662 7.202 1.00 . A A . 175 SER OG 1 1
19 73545 1 1 176 SER C C 3.693 -15.330 0.510 1.00 . A A . 176 SER C 1 1
19 73546 1 1 176 SER CA C 4.149 -16.575 1.314 1.00 . A A . 176 SER CA 1 1
19 73547 1 1 176 SER CB C 3.122 -17.735 1.199 1.00 . A A . 176 SER CB 1 1
19 73548 1 1 176 SER H H 3.802 -15.531 3.132 1.00 . A A . 176 SER H 1 1
19 73549 1 1 176 SER HA H 5.097 -16.917 0.901 1.00 . A A . 176 SER HA 1 1
19 73550 1 1 176 SER HB2 H 2.835 -17.872 0.165 1.00 . A A . 176 SER HB2 1 1
19 73551 1 1 176 SER HB3 H 3.571 -18.648 1.566 1.00 . A A . 176 SER HB3 1 1
19 73552 1 1 176 SER HG H 1.737 -16.533 1.892 1.00 . A A . 176 SER HG 1 1
19 73553 1 1 176 SER N N 4.361 -16.235 2.730 1.00 . A A . 176 SER N 1 1
19 73554 1 1 176 SER O O 2.499 -15.003 0.500 1.00 . A A . 176 SER O 1 1
19 73555 1 1 176 SER OG O 1.951 -17.471 1.961 1.00 . A A . 176 SER OG 1 1
19 73556 1 1 177 PRO C C 3.396 -13.845 -2.190 1.00 . A A . 177 PRO C 1 1
19 73557 1 1 177 PRO CA C 4.325 -13.434 -1.016 1.00 . A A . 177 PRO CA 1 1
19 73558 1 1 177 PRO CB C 5.714 -12.963 -1.524 1.00 . A A . 177 PRO CB 1 1
19 73559 1 1 177 PRO CD C 6.127 -14.758 0.018 1.00 . A A . 177 PRO CD 1 1
19 73560 1 1 177 PRO CG C 6.681 -13.438 -0.478 1.00 . A A . 177 PRO CG 1 1
19 73561 1 1 177 PRO HA H 3.852 -12.633 -0.449 1.00 . A A . 177 PRO HA 1 1
19 73562 1 1 177 PRO HB2 H 5.936 -13.410 -2.496 1.00 . A A . 177 PRO HB2 1 1
19 73563 1 1 177 PRO HB3 H 5.744 -11.882 -1.606 1.00 . A A . 177 PRO HB3 1 1
19 73564 1 1 177 PRO HD2 H 6.480 -15.579 -0.596 1.00 . A A . 177 PRO HD2 1 1
19 73565 1 1 177 PRO HD3 H 6.401 -14.917 1.056 1.00 . A A . 177 PRO HD3 1 1
19 73566 1 1 177 PRO HG2 H 7.671 -13.569 -0.912 1.00 . A A . 177 PRO HG2 1 1
19 73567 1 1 177 PRO HG3 H 6.730 -12.725 0.342 1.00 . A A . 177 PRO HG3 1 1
19 73568 1 1 177 PRO N N 4.652 -14.582 -0.122 1.00 . A A . 177 PRO N 1 1
19 73569 1 1 177 PRO O O 3.569 -14.917 -2.785 1.00 . A A . 177 PRO O 1 1
19 73570 1 1 178 GLY C C 0.068 -13.762 -2.821 1.00 . A A . 178 GLY C 1 1
19 73571 1 1 178 GLY CA C 1.357 -13.281 -3.481 1.00 . A A . 178 GLY CA 1 1
19 73572 1 1 178 GLY H H 2.380 -12.128 -2.024 1.00 . A A . 178 GLY H 1 1
19 73573 1 1 178 GLY HA2 H 1.153 -12.376 -4.040 1.00 . A A . 178 GLY HA2 1 1
19 73574 1 1 178 GLY HA3 H 1.699 -14.043 -4.174 1.00 . A A . 178 GLY HA3 1 1
19 73575 1 1 178 GLY N N 2.405 -12.988 -2.492 1.00 . A A . 178 GLY N 1 1
19 73576 1 1 178 GLY O O -1.026 -13.525 -3.352 1.00 . A A . 178 GLY O 1 1
19 73577 1 1 179 GLN C C -1.400 -13.664 0.021 1.00 . A A . 179 GLN C 1 1
19 73578 1 1 179 GLN CA C -0.952 -14.846 -0.839 1.00 . A A . 179 GLN CA 1 1
19 73579 1 1 179 GLN CB C -0.586 -16.053 0.060 1.00 . A A . 179 GLN CB 1 1
19 73580 1 1 179 GLN CD C -1.584 -17.859 -1.457 1.00 . A A . 179 GLN CD 1 1
19 73581 1 1 179 GLN CG C -0.342 -17.364 -0.709 1.00 . A A . 179 GLN CG 1 1
19 73582 1 1 179 GLN H H 1.094 -14.642 -1.332 1.00 . A A . 179 GLN H 1 1
19 73583 1 1 179 GLN HA H -1.763 -15.134 -1.508 1.00 . A A . 179 GLN HA 1 1
19 73584 1 1 179 GLN HB2 H 0.315 -15.808 0.617 1.00 . A A . 179 GLN HB2 1 1
19 73585 1 1 179 GLN HB3 H -1.389 -16.221 0.770 1.00 . A A . 179 GLN HB3 1 1
19 73586 1 1 179 GLN HE21 H -0.461 -18.648 -2.885 1.00 . A A . 179 GLN HE21 1 1
19 73587 1 1 179 GLN HE22 H -2.170 -18.803 -3.092 1.00 . A A . 179 GLN HE22 1 1
19 73588 1 1 179 GLN HG2 H 0.463 -17.207 -1.421 1.00 . A A . 179 GLN HG2 1 1
19 73589 1 1 179 GLN HG3 H -0.042 -18.130 -0.003 1.00 . A A . 179 GLN HG3 1 1
19 73590 1 1 179 GLN N N 0.197 -14.430 -1.655 1.00 . A A . 179 GLN N 1 1
19 73591 1 1 179 GLN NE2 N -1.385 -18.505 -2.588 1.00 . A A . 179 GLN NE2 1 1
19 73592 1 1 179 GLN O O -0.629 -13.169 0.843 1.00 . A A . 179 GLN O 1 1
19 73593 1 1 179 GLN OE1 O -2.720 -17.657 -1.021 1.00 . A A . 179 GLN OE1 1 1
19 73594 1 1 180 ARG C C -4.473 -12.280 1.169 1.00 . A A . 180 ARG C 1 1
19 73595 1 1 180 ARG CA C -3.161 -11.984 0.445 1.00 . A A . 180 ARG CA 1 1
19 73596 1 1 180 ARG CB C -3.319 -10.866 -0.623 1.00 . A A . 180 ARG CB 1 1
19 73597 1 1 180 ARG CD C -2.098 -9.474 -2.420 1.00 . A A . 180 ARG CD 1 1
19 73598 1 1 180 ARG CG C -1.968 -10.431 -1.234 1.00 . A A . 180 ARG CG 1 1
19 73599 1 1 180 ARG CZ C -0.456 -8.821 -4.205 1.00 . A A . 180 ARG CZ 1 1
19 73600 1 1 180 ARG H H -3.231 -13.703 -0.791 1.00 . A A . 180 ARG H 1 1
19 73601 1 1 180 ARG HA H -2.436 -11.651 1.190 1.00 . A A . 180 ARG HA 1 1
19 73602 1 1 180 ARG HB2 H -3.965 -11.225 -1.419 1.00 . A A . 180 ARG HB2 1 1
19 73603 1 1 180 ARG HB3 H -3.784 -9.997 -0.165 1.00 . A A . 180 ARG HB3 1 1
19 73604 1 1 180 ARG HD2 H -2.657 -9.965 -3.212 1.00 . A A . 180 ARG HD2 1 1
19 73605 1 1 180 ARG HD3 H -2.632 -8.586 -2.102 1.00 . A A . 180 ARG HD3 1 1
19 73606 1 1 180 ARG HE H -0.058 -8.979 -2.252 1.00 . A A . 180 ARG HE 1 1
19 73607 1 1 180 ARG HG2 H -1.381 -9.942 -0.465 1.00 . A A . 180 ARG HG2 1 1
19 73608 1 1 180 ARG HG3 H -1.438 -11.319 -1.563 1.00 . A A . 180 ARG HG3 1 1
19 73609 1 1 180 ARG HH11 H -2.301 -9.185 -4.970 1.00 . A A . 180 ARG HH11 1 1
19 73610 1 1 180 ARG HH12 H -1.099 -8.726 -6.131 1.00 . A A . 180 ARG HH12 1 1
19 73611 1 1 180 ARG HH21 H 1.475 -8.412 -3.756 1.00 . A A . 180 ARG HH21 1 1
19 73612 1 1 180 ARG HH22 H 1.060 -8.283 -5.440 1.00 . A A . 180 ARG HH22 1 1
19 73613 1 1 180 ARG N N -2.639 -13.202 -0.190 1.00 . A A . 180 ARG N 1 1
19 73614 1 1 180 ARG NE N -0.774 -9.073 -2.925 1.00 . A A . 180 ARG NE 1 1
19 73615 1 1 180 ARG NH1 N -1.362 -8.919 -5.178 1.00 . A A . 180 ARG NH1 1 1
19 73616 1 1 180 ARG NH2 N 0.788 -8.475 -4.493 1.00 . A A . 180 ARG NH2 1 1
19 73617 1 1 180 ARG O O -5.237 -13.176 0.784 1.00 . A A . 180 ARG O 1 1
19 73618 1 1 181 SER C C -6.297 -10.230 3.522 1.00 . A A . 181 SER C 1 1
19 73619 1 1 181 SER CA C -5.865 -11.641 3.107 1.00 . A A . 181 SER CA 1 1
19 73620 1 1 181 SER CB C -5.525 -12.499 4.350 1.00 . A A . 181 SER CB 1 1
19 73621 1 1 181 SER H H -4.026 -10.860 2.478 1.00 . A A . 181 SER H 1 1
19 73622 1 1 181 SER HA H -6.674 -12.116 2.547 1.00 . A A . 181 SER HA 1 1
19 73623 1 1 181 SER HB2 H -4.706 -12.047 4.896 1.00 . A A . 181 SER HB2 1 1
19 73624 1 1 181 SER HB3 H -6.392 -12.561 4.996 1.00 . A A . 181 SER HB3 1 1
19 73625 1 1 181 SER HG H -5.120 -13.890 3.027 1.00 . A A . 181 SER HG 1 1
19 73626 1 1 181 SER N N -4.693 -11.534 2.247 1.00 . A A . 181 SER N 1 1
19 73627 1 1 181 SER O O -5.456 -9.331 3.642 1.00 . A A . 181 SER O 1 1
19 73628 1 1 181 SER OG O -5.142 -13.816 3.986 1.00 . A A . 181 SER OG 1 1
19 73629 1 1 182 ILE C C -8.458 -8.953 5.735 1.00 . A A . 182 ILE C 1 1
19 73630 1 1 182 ILE CA C -8.152 -8.772 4.241 1.00 . A A . 182 ILE CA 1 1
19 73631 1 1 182 ILE CB C -9.468 -8.351 3.477 1.00 . A A . 182 ILE CB 1 1
19 73632 1 1 182 ILE CD1 C -10.546 -8.185 1.126 1.00 . A A . 182 ILE CD1 1 1
19 73633 1 1 182 ILE CG1 C -9.288 -8.463 1.934 1.00 . A A . 182 ILE CG1 1 1
19 73634 1 1 182 ILE CG2 C -9.928 -6.922 3.875 1.00 . A A . 182 ILE CG2 1 1
19 73635 1 1 182 ILE H H -8.218 -10.789 3.582 1.00 . A A . 182 ILE H 1 1
19 73636 1 1 182 ILE HA H -7.404 -7.987 4.117 1.00 . A A . 182 ILE HA 1 1
19 73637 1 1 182 ILE HB H -10.255 -9.040 3.776 1.00 . A A . 182 ILE HB 1 1
19 73638 1 1 182 ILE HD11 H -11.338 -8.857 1.455 1.00 . A A . 182 ILE HD11 1 1
19 73639 1 1 182 ILE HD12 H -10.344 -8.359 0.081 1.00 . A A . 182 ILE HD12 1 1
19 73640 1 1 182 ILE HD13 H -10.859 -7.162 1.270 1.00 . A A . 182 ILE HD13 1 1
19 73641 1 1 182 ILE HG12 H -8.531 -7.765 1.608 1.00 . A A . 182 ILE HG12 1 1
19 73642 1 1 182 ILE HG13 H -8.961 -9.468 1.688 1.00 . A A . 182 ILE HG13 1 1
19 73643 1 1 182 ILE HG21 H -10.098 -6.876 4.945 1.00 . A A . 182 ILE HG21 1 1
19 73644 1 1 182 ILE HG22 H -10.847 -6.671 3.360 1.00 . A A . 182 ILE HG22 1 1
19 73645 1 1 182 ILE HG23 H -9.162 -6.204 3.606 1.00 . A A . 182 ILE HG23 1 1
19 73646 1 1 182 ILE N N -7.603 -10.040 3.741 1.00 . A A . 182 ILE N 1 1
19 73647 1 1 182 ILE O O -8.766 -10.058 6.178 1.00 . A A . 182 ILE O 1 1
19 73648 1 1 183 SER C C -9.636 -6.694 8.135 1.00 . A A . 183 SER C 1 1
19 73649 1 1 183 SER CA C -8.677 -7.872 7.928 1.00 . A A . 183 SER CA 1 1
19 73650 1 1 183 SER CB C -7.388 -7.770 8.786 1.00 . A A . 183 SER CB 1 1
19 73651 1 1 183 SER H H -7.910 -7.084 6.128 1.00 . A A . 183 SER H 1 1
19 73652 1 1 183 SER HA H -9.198 -8.800 8.177 1.00 . A A . 183 SER HA 1 1
19 73653 1 1 183 SER HB2 H -6.869 -6.845 8.557 1.00 . A A . 183 SER HB2 1 1
19 73654 1 1 183 SER HB3 H -7.643 -7.784 9.835 1.00 . A A . 183 SER HB3 1 1
19 73655 1 1 183 SER HG H -6.839 -9.360 7.762 1.00 . A A . 183 SER HG 1 1
19 73656 1 1 183 SER N N -8.298 -7.899 6.519 1.00 . A A . 183 SER N 1 1
19 73657 1 1 183 SER O O -9.209 -5.544 8.018 1.00 . A A . 183 SER O 1 1
19 73658 1 1 183 SER OG O -6.504 -8.859 8.517 1.00 . A A . 183 SER OG 1 1
19 73659 1 1 184 LEU C C -12.349 -5.915 10.096 1.00 . A A . 184 LEU C 1 1
19 73660 1 1 184 LEU CA C -11.960 -5.928 8.615 1.00 . A A . 184 LEU CA 1 1
19 73661 1 1 184 LEU CB C -13.244 -6.148 7.769 1.00 . A A . 184 LEU CB 1 1
19 73662 1 1 184 LEU CD1 C -14.029 -3.720 7.479 1.00 . A A . 184 LEU CD1 1 1
19 73663 1 1 184 LEU CD2 C -15.733 -5.570 7.424 1.00 . A A . 184 LEU CD2 1 1
19 73664 1 1 184 LEU CG C -14.397 -5.105 8.012 1.00 . A A . 184 LEU CG 1 1
19 73665 1 1 184 LEU H H -11.243 -7.912 8.330 1.00 . A A . 184 LEU H 1 1
19 73666 1 1 184 LEU HA H -11.529 -4.959 8.350 1.00 . A A . 184 LEU HA 1 1
19 73667 1 1 184 LEU HB2 H -12.967 -6.124 6.718 1.00 . A A . 184 LEU HB2 1 1
19 73668 1 1 184 LEU HB3 H -13.628 -7.140 7.989 1.00 . A A . 184 LEU HB3 1 1
19 73669 1 1 184 LEU HD11 H -13.840 -3.772 6.414 1.00 . A A . 184 LEU HD11 1 1
19 73670 1 1 184 LEU HD12 H -13.145 -3.361 7.982 1.00 . A A . 184 LEU HD12 1 1
19 73671 1 1 184 LEU HD13 H -14.842 -3.033 7.663 1.00 . A A . 184 LEU HD13 1 1
19 73672 1 1 184 LEU HD21 H -15.996 -6.529 7.849 1.00 . A A . 184 LEU HD21 1 1
19 73673 1 1 184 LEU HD22 H -15.647 -5.668 6.349 1.00 . A A . 184 LEU HD22 1 1
19 73674 1 1 184 LEU HD23 H -16.505 -4.849 7.658 1.00 . A A . 184 LEU HD23 1 1
19 73675 1 1 184 LEU HG H -14.543 -4.993 9.081 1.00 . A A . 184 LEU HG 1 1
19 73676 1 1 184 LEU N N -10.946 -6.972 8.355 1.00 . A A . 184 LEU N 1 1
19 73677 1 1 184 LEU O O -12.942 -6.877 10.590 1.00 . A A . 184 LEU O 1 1
19 73678 1 1 185 ARG C C -14.010 -4.009 11.978 1.00 . A A . 185 ARG C 1 1
19 73679 1 1 185 ARG CA C -12.570 -4.538 12.111 1.00 . A A . 185 ARG CA 1 1
19 73680 1 1 185 ARG CB C -11.702 -3.525 12.888 1.00 . A A . 185 ARG CB 1 1
19 73681 1 1 185 ARG CD C -11.362 -2.229 15.067 1.00 . A A . 185 ARG CD 1 1
19 73682 1 1 185 ARG CG C -12.277 -3.154 14.271 1.00 . A A . 185 ARG CG 1 1
19 73683 1 1 185 ARG CZ C -11.387 -1.830 17.550 1.00 . A A . 185 ARG CZ 1 1
19 73684 1 1 185 ARG H H -11.375 -4.210 10.412 1.00 . A A . 185 ARG H 1 1
19 73685 1 1 185 ARG HA H -12.584 -5.473 12.671 1.00 . A A . 185 ARG HA 1 1
19 73686 1 1 185 ARG HB2 H -10.716 -3.957 13.028 1.00 . A A . 185 ARG HB2 1 1
19 73687 1 1 185 ARG HB3 H -11.601 -2.618 12.298 1.00 . A A . 185 ARG HB3 1 1
19 73688 1 1 185 ARG HD2 H -10.433 -2.750 15.279 1.00 . A A . 185 ARG HD2 1 1
19 73689 1 1 185 ARG HD3 H -11.145 -1.356 14.467 1.00 . A A . 185 ARG HD3 1 1
19 73690 1 1 185 ARG HE H -12.870 -1.392 16.269 1.00 . A A . 185 ARG HE 1 1
19 73691 1 1 185 ARG HG2 H -13.229 -2.657 14.137 1.00 . A A . 185 ARG HG2 1 1
19 73692 1 1 185 ARG HG3 H -12.433 -4.066 14.841 1.00 . A A . 185 ARG HG3 1 1
19 73693 1 1 185 ARG HH11 H -9.657 -2.680 16.913 1.00 . A A . 185 ARG HH11 1 1
19 73694 1 1 185 ARG HH12 H -9.747 -2.371 18.620 1.00 . A A . 185 ARG HH12 1 1
19 73695 1 1 185 ARG HH21 H -12.958 -0.972 18.512 1.00 . A A . 185 ARG HH21 1 1
19 73696 1 1 185 ARG HH22 H -11.609 -1.408 19.520 1.00 . A A . 185 ARG HH22 1 1
19 73697 1 1 185 ARG N N -12.024 -4.826 10.795 1.00 . A A . 185 ARG N 1 1
19 73698 1 1 185 ARG NE N -11.968 -1.782 16.334 1.00 . A A . 185 ARG NE 1 1
19 73699 1 1 185 ARG NH1 N -10.165 -2.338 17.705 1.00 . A A . 185 ARG NH1 1 1
19 73700 1 1 185 ARG NH2 N -12.036 -1.368 18.611 1.00 . A A . 185 ARG NH2 1 1
19 73701 1 1 185 ARG O O -14.263 -2.951 11.354 1.00 . A A . 185 ARG O 1 1
19 73702 1 1 186 TYR C C -16.774 -4.958 14.096 1.00 . A A . 186 TYR C 1 1
19 73703 1 1 186 TYR CA C -16.340 -4.461 12.704 1.00 . A A . 186 TYR CA 1 1
19 73704 1 1 186 TYR CB C -17.169 -5.133 11.581 1.00 . A A . 186 TYR CB 1 1
19 73705 1 1 186 TYR CD1 C -18.965 -3.354 11.281 1.00 . A A . 186 TYR CD1 1 1
19 73706 1 1 186 TYR CD2 C -19.683 -5.598 11.684 1.00 . A A . 186 TYR CD2 1 1
19 73707 1 1 186 TYR CE1 C -20.279 -2.943 11.210 1.00 . A A . 186 TYR CE1 1 1
19 73708 1 1 186 TYR CE2 C -21.001 -5.187 11.613 1.00 . A A . 186 TYR CE2 1 1
19 73709 1 1 186 TYR CG C -18.635 -4.692 11.522 1.00 . A A . 186 TYR CG 1 1
19 73710 1 1 186 TYR CZ C -21.293 -3.858 11.377 1.00 . A A . 186 TYR CZ 1 1
19 73711 1 1 186 TYR H H -14.632 -5.672 12.865 1.00 . A A . 186 TYR H 1 1
19 73712 1 1 186 TYR HA H -16.458 -3.381 12.654 1.00 . A A . 186 TYR HA 1 1
19 73713 1 1 186 TYR HB2 H -16.717 -4.896 10.623 1.00 . A A . 186 TYR HB2 1 1
19 73714 1 1 186 TYR HB3 H -17.143 -6.209 11.715 1.00 . A A . 186 TYR HB3 1 1
19 73715 1 1 186 TYR HD1 H -18.171 -2.629 11.148 1.00 . A A . 186 TYR HD1 1 1
19 73716 1 1 186 TYR HD2 H -19.454 -6.639 11.866 1.00 . A A . 186 TYR HD2 1 1
19 73717 1 1 186 TYR HE1 H -20.509 -1.902 11.021 1.00 . A A . 186 TYR HE1 1 1
19 73718 1 1 186 TYR HE2 H -21.799 -5.910 11.746 1.00 . A A . 186 TYR HE2 1 1
19 73719 1 1 186 TYR HH H -23.104 -3.825 12.040 1.00 . A A . 186 TYR HH 1 1
19 73720 1 1 186 TYR N N -14.930 -4.793 12.541 1.00 . A A . 186 TYR N 1 1
19 73721 1 1 186 TYR O O -16.351 -6.043 14.517 1.00 . A A . 186 TYR O 1 1
19 73722 1 1 186 TYR OH O -22.607 -3.439 11.307 1.00 . A A . 186 TYR OH 1 1
19 73723 1 1 187 GLU C C -16.797 -4.546 17.172 1.00 . A A . 187 GLU C 1 1
19 73724 1 1 187 GLU CA C -18.006 -4.427 16.210 1.00 . A A . 187 GLU CA 1 1
19 73725 1 1 187 GLU CB C -18.895 -5.705 16.282 1.00 . A A . 187 GLU CB 1 1
19 73726 1 1 187 GLU CD C -21.057 -4.455 15.707 1.00 . A A . 187 GLU CD 1 1
19 73727 1 1 187 GLU CG C -20.159 -5.663 15.401 1.00 . A A . 187 GLU CG 1 1
19 73728 1 1 187 GLU H H -17.904 -3.327 14.393 1.00 . A A . 187 GLU H 1 1
19 73729 1 1 187 GLU HA H -18.598 -3.578 16.533 1.00 . A A . 187 GLU HA 1 1
19 73730 1 1 187 GLU HB2 H -18.300 -6.558 15.985 1.00 . A A . 187 GLU HB2 1 1
19 73731 1 1 187 GLU HB3 H -19.210 -5.850 17.310 1.00 . A A . 187 GLU HB3 1 1
19 73732 1 1 187 GLU HG2 H -19.853 -5.633 14.358 1.00 . A A . 187 GLU HG2 1 1
19 73733 1 1 187 GLU HG3 H -20.732 -6.573 15.561 1.00 . A A . 187 GLU HG3 1 1
19 73734 1 1 187 GLU N N -17.578 -4.147 14.814 1.00 . A A . 187 GLU N 1 1
19 73735 1 1 187 GLU O O -16.910 -5.133 18.253 1.00 . A A . 187 GLU O 1 1
19 73736 1 1 187 GLU OE1 O -21.101 -3.509 14.895 1.00 . A A . 187 GLU OE1 1 1
19 73737 1 1 187 GLU OE2 O -21.697 -4.435 16.783 1.00 . A A . 187 GLU OE2 1 1
19 73738 1 1 188 GLY C C -13.585 -5.299 17.266 1.00 . A A . 188 GLY C 1 1
19 73739 1 1 188 GLY CA C -14.405 -4.035 17.544 1.00 . A A . 188 GLY CA 1 1
19 73740 1 1 188 GLY H H -15.655 -3.438 15.933 1.00 . A A . 188 GLY H 1 1
19 73741 1 1 188 GLY HA2 H -13.797 -3.174 17.305 1.00 . A A . 188 GLY HA2 1 1
19 73742 1 1 188 GLY HA3 H -14.641 -4.007 18.598 1.00 . A A . 188 GLY HA3 1 1
19 73743 1 1 188 GLY N N -15.651 -3.953 16.771 1.00 . A A . 188 GLY N 1 1
19 73744 1 1 188 GLY O O -12.405 -5.364 17.633 1.00 . A A . 188 GLY O 1 1
19 73745 1 1 189 ARG C C -13.016 -7.571 14.846 1.00 . A A . 189 ARG C 1 1
19 73746 1 1 189 ARG CA C -13.566 -7.585 16.281 1.00 . A A . 189 ARG CA 1 1
19 73747 1 1 189 ARG CB C -14.601 -8.731 16.437 1.00 . A A . 189 ARG CB 1 1
19 73748 1 1 189 ARG CD C -16.275 -9.983 17.919 1.00 . A A . 189 ARG CD 1 1
19 73749 1 1 189 ARG CG C -15.326 -8.777 17.802 1.00 . A A . 189 ARG CG 1 1
19 73750 1 1 189 ARG CZ C -15.862 -12.296 17.025 1.00 . A A . 189 ARG CZ 1 1
19 73751 1 1 189 ARG H H -15.102 -6.123 16.237 1.00 . A A . 189 ARG H 1 1
19 73752 1 1 189 ARG HA H -12.745 -7.748 16.979 1.00 . A A . 189 ARG HA 1 1
19 73753 1 1 189 ARG HB2 H -15.353 -8.629 15.659 1.00 . A A . 189 ARG HB2 1 1
19 73754 1 1 189 ARG HB3 H -14.089 -9.677 16.294 1.00 . A A . 189 ARG HB3 1 1
19 73755 1 1 189 ARG HD2 H -16.783 -9.944 18.877 1.00 . A A . 189 ARG HD2 1 1
19 73756 1 1 189 ARG HD3 H -17.012 -9.933 17.123 1.00 . A A . 189 ARG HD3 1 1
19 73757 1 1 189 ARG HE H -14.746 -11.350 18.402 1.00 . A A . 189 ARG HE 1 1
19 73758 1 1 189 ARG HG2 H -14.587 -8.839 18.593 1.00 . A A . 189 ARG HG2 1 1
19 73759 1 1 189 ARG HG3 H -15.901 -7.863 17.925 1.00 . A A . 189 ARG HG3 1 1
19 73760 1 1 189 ARG HH11 H -17.502 -11.426 16.182 1.00 . A A . 189 ARG HH11 1 1
19 73761 1 1 189 ARG HH12 H -17.135 -13.031 15.622 1.00 . A A . 189 ARG HH12 1 1
19 73762 1 1 189 ARG HH21 H -14.274 -13.418 17.605 1.00 . A A . 189 ARG HH21 1 1
19 73763 1 1 189 ARG HH22 H -15.317 -14.150 16.422 1.00 . A A . 189 ARG HH22 1 1
19 73764 1 1 189 ARG N N -14.197 -6.283 16.579 1.00 . A A . 189 ARG N 1 1
19 73765 1 1 189 ARG NE N -15.541 -11.260 17.820 1.00 . A A . 189 ARG NE 1 1
19 73766 1 1 189 ARG NH1 N -16.918 -12.247 16.209 1.00 . A A . 189 ARG NH1 1 1
19 73767 1 1 189 ARG NH2 N -15.087 -13.370 17.009 1.00 . A A . 189 ARG NH2 1 1
19 73768 1 1 189 ARG O O -13.626 -6.974 13.964 1.00 . A A . 189 ARG O 1 1
19 73769 1 1 190 VAL C C -11.477 -9.603 12.573 1.00 . A A . 190 VAL C 1 1
19 73770 1 1 190 VAL CA C -11.214 -8.258 13.300 1.00 . A A . 190 VAL CA 1 1
19 73771 1 1 190 VAL CB C -9.671 -7.994 13.445 1.00 . A A . 190 VAL CB 1 1
19 73772 1 1 190 VAL CG1 C -8.994 -7.964 12.068 1.00 . A A . 190 VAL CG1 1 1
19 73773 1 1 190 VAL CG2 C -9.397 -6.686 14.231 1.00 . A A . 190 VAL CG2 1 1
19 73774 1 1 190 VAL H H -11.472 -8.753 15.346 1.00 . A A . 190 VAL H 1 1
19 73775 1 1 190 VAL HA H -11.632 -7.452 12.698 1.00 . A A . 190 VAL HA 1 1
19 73776 1 1 190 VAL HB H -9.236 -8.817 14.009 1.00 . A A . 190 VAL HB 1 1
19 73777 1 1 190 VAL HG11 H -9.431 -7.177 11.464 1.00 . A A . 190 VAL HG11 1 1
19 73778 1 1 190 VAL HG12 H -9.140 -8.914 11.569 1.00 . A A . 190 VAL HG12 1 1
19 73779 1 1 190 VAL HG13 H -7.930 -7.779 12.182 1.00 . A A . 190 VAL HG13 1 1
19 73780 1 1 190 VAL HG21 H -9.854 -6.750 15.211 1.00 . A A . 190 VAL HG21 1 1
19 73781 1 1 190 VAL HG22 H -9.820 -5.842 13.699 1.00 . A A . 190 VAL HG22 1 1
19 73782 1 1 190 VAL HG23 H -8.328 -6.536 14.345 1.00 . A A . 190 VAL HG23 1 1
19 73783 1 1 190 VAL N N -11.877 -8.243 14.613 1.00 . A A . 190 VAL N 1 1
19 73784 1 1 190 VAL O O -10.979 -10.658 12.983 1.00 . A A . 190 VAL O 1 1
19 73785 1 1 191 TYR C C -11.782 -10.784 9.448 1.00 . A A . 191 TYR C 1 1
19 73786 1 1 191 TYR CA C -12.689 -10.686 10.679 1.00 . A A . 191 TYR CA 1 1
19 73787 1 1 191 TYR CB C -14.164 -10.519 10.246 1.00 . A A . 191 TYR CB 1 1
19 73788 1 1 191 TYR CD1 C -15.341 -9.079 11.990 1.00 . A A . 191 TYR CD1 1 1
19 73789 1 1 191 TYR CD2 C -15.746 -11.438 12.027 1.00 . A A . 191 TYR CD2 1 1
19 73790 1 1 191 TYR CE1 C -16.160 -8.917 13.089 1.00 . A A . 191 TYR CE1 1 1
19 73791 1 1 191 TYR CE2 C -16.571 -11.275 13.124 1.00 . A A . 191 TYR CE2 1 1
19 73792 1 1 191 TYR CG C -15.111 -10.342 11.435 1.00 . A A . 191 TYR CG 1 1
19 73793 1 1 191 TYR CZ C -16.773 -10.014 13.653 1.00 . A A . 191 TYR CZ 1 1
19 73794 1 1 191 TYR H H -12.618 -8.659 11.243 1.00 . A A . 191 TYR H 1 1
19 73795 1 1 191 TYR HA H -12.592 -11.591 11.276 1.00 . A A . 191 TYR HA 1 1
19 73796 1 1 191 TYR HB2 H -14.252 -9.646 9.607 1.00 . A A . 191 TYR HB2 1 1
19 73797 1 1 191 TYR HB3 H -14.480 -11.394 9.687 1.00 . A A . 191 TYR HB3 1 1
19 73798 1 1 191 TYR HD1 H -14.851 -8.211 11.551 1.00 . A A . 191 TYR HD1 1 1
19 73799 1 1 191 TYR HD2 H -15.588 -12.427 11.614 1.00 . A A . 191 TYR HD2 1 1
19 73800 1 1 191 TYR HE1 H -16.324 -7.927 13.499 1.00 . A A . 191 TYR HE1 1 1
19 73801 1 1 191 TYR HE2 H -17.054 -12.140 13.568 1.00 . A A . 191 TYR HE2 1 1
19 73802 1 1 191 TYR HH H -18.145 -9.080 14.641 1.00 . A A . 191 TYR HH 1 1
19 73803 1 1 191 TYR N N -12.281 -9.534 11.500 1.00 . A A . 191 TYR N 1 1
19 73804 1 1 191 TYR O O -11.663 -9.827 8.674 1.00 . A A . 191 TYR O 1 1
19 73805 1 1 191 TYR OH O -17.591 -9.858 14.753 1.00 . A A . 191 TYR OH 1 1
19 73806 1 1 192 HIS C C -10.722 -12.851 7.012 1.00 . A A . 192 HIS C 1 1
19 73807 1 1 192 HIS CA C -10.133 -12.165 8.245 1.00 . A A . 192 HIS CA 1 1
19 73808 1 1 192 HIS CB C -8.963 -12.986 8.836 1.00 . A A . 192 HIS CB 1 1
19 73809 1 1 192 HIS CD2 C -8.453 -11.264 10.732 1.00 . A A . 192 HIS CD2 1 1
19 73810 1 1 192 HIS CE1 C -6.300 -11.535 10.843 1.00 . A A . 192 HIS CE1 1 1
19 73811 1 1 192 HIS CG C -8.121 -12.215 9.822 1.00 . A A . 192 HIS CG 1 1
19 73812 1 1 192 HIS H H -11.407 -12.699 9.857 1.00 . A A . 192 HIS H 1 1
19 73813 1 1 192 HIS HA H -9.744 -11.189 7.946 1.00 . A A . 192 HIS HA 1 1
19 73814 1 1 192 HIS HB2 H -9.355 -13.857 9.348 1.00 . A A . 192 HIS HB2 1 1
19 73815 1 1 192 HIS HB3 H -8.311 -13.315 8.035 1.00 . A A . 192 HIS HB3 1 1
19 73816 1 1 192 HIS HD1 H -6.212 -13.009 9.424 1.00 . A A . 192 HIS HD1 1 1
19 73817 1 1 192 HIS HD2 H -9.443 -10.880 10.928 1.00 . A A . 192 HIS HD2 1 1
19 73818 1 1 192 HIS HE1 H -5.265 -11.425 11.133 1.00 . A A . 192 HIS HE1 1 1
19 73819 1 1 192 HIS HE2 H -7.244 -10.257 12.110 1.00 . A A . 192 HIS HE2 1 1
19 73820 1 1 192 HIS N N -11.158 -11.946 9.274 1.00 . A A . 192 HIS N 1 1
19 73821 1 1 192 HIS ND1 N -6.760 -12.363 9.926 1.00 . A A . 192 HIS ND1 1 1
19 73822 1 1 192 HIS NE2 N -7.302 -10.865 11.343 1.00 . A A . 192 HIS NE2 1 1
19 73823 1 1 192 HIS O O -11.250 -13.964 7.094 1.00 . A A . 192 HIS O 1 1
19 73824 1 1 193 TYR C C -9.803 -13.234 3.864 1.00 . A A . 193 TYR C 1 1
19 73825 1 1 193 TYR CA C -11.037 -12.669 4.567 1.00 . A A . 193 TYR CA 1 1
19 73826 1 1 193 TYR CB C -11.636 -11.533 3.692 1.00 . A A . 193 TYR CB 1 1
19 73827 1 1 193 TYR CD1 C -12.800 -9.299 4.010 1.00 . A A . 193 TYR CD1 1 1
19 73828 1 1 193 TYR CD2 C -13.502 -11.092 5.389 1.00 . A A . 193 TYR CD2 1 1
19 73829 1 1 193 TYR CE1 C -13.731 -8.479 4.602 1.00 . A A . 193 TYR CE1 1 1
19 73830 1 1 193 TYR CE2 C -14.426 -10.270 5.991 1.00 . A A . 193 TYR CE2 1 1
19 73831 1 1 193 TYR CG C -12.666 -10.628 4.384 1.00 . A A . 193 TYR CG 1 1
19 73832 1 1 193 TYR CZ C -14.536 -8.974 5.596 1.00 . A A . 193 TYR CZ 1 1
19 73833 1 1 193 TYR H H -10.273 -11.247 5.913 1.00 . A A . 193 TYR H 1 1
19 73834 1 1 193 TYR HA H -11.778 -13.456 4.704 1.00 . A A . 193 TYR HA 1 1
19 73835 1 1 193 TYR HB2 H -10.834 -10.895 3.341 1.00 . A A . 193 TYR HB2 1 1
19 73836 1 1 193 TYR HB3 H -12.126 -11.973 2.830 1.00 . A A . 193 TYR HB3 1 1
19 73837 1 1 193 TYR HD1 H -12.160 -8.911 3.222 1.00 . A A . 193 TYR HD1 1 1
19 73838 1 1 193 TYR HD2 H -13.418 -12.103 5.693 1.00 . A A . 193 TYR HD2 1 1
19 73839 1 1 193 TYR HE1 H -13.816 -7.442 4.292 1.00 . A A . 193 TYR HE1 1 1
19 73840 1 1 193 TYR HE2 H -15.051 -10.641 6.785 1.00 . A A . 193 TYR HE2 1 1
19 73841 1 1 193 TYR HH H -15.884 -7.607 5.501 1.00 . A A . 193 TYR HH 1 1
19 73842 1 1 193 TYR N N -10.633 -12.153 5.874 1.00 . A A . 193 TYR N 1 1
19 73843 1 1 193 TYR O O -8.690 -12.762 4.101 1.00 . A A . 193 TYR O 1 1
19 73844 1 1 193 TYR OH O -15.502 -8.187 6.165 1.00 . A A . 193 TYR OH 1 1
19 73845 1 1 194 ARG C C -9.154 -14.319 0.707 1.00 . A A . 194 ARG C 1 1
19 73846 1 1 194 ARG CA C -8.922 -14.770 2.150 1.00 . A A . 194 ARG CA 1 1
19 73847 1 1 194 ARG CB C -8.844 -16.322 2.252 1.00 . A A . 194 ARG CB 1 1
19 73848 1 1 194 ARG CD C -6.463 -16.413 1.188 1.00 . A A . 194 ARG CD 1 1
19 73849 1 1 194 ARG CG C -7.881 -17.027 1.252 1.00 . A A . 194 ARG CG 1 1
19 73850 1 1 194 ARG CZ C -4.450 -16.656 2.663 1.00 . A A . 194 ARG CZ 1 1
19 73851 1 1 194 ARG H H -10.893 -14.618 2.920 1.00 . A A . 194 ARG H 1 1
19 73852 1 1 194 ARG HA H -7.970 -14.353 2.495 1.00 . A A . 194 ARG HA 1 1
19 73853 1 1 194 ARG HB2 H -8.531 -16.583 3.257 1.00 . A A . 194 ARG HB2 1 1
19 73854 1 1 194 ARG HB3 H -9.843 -16.724 2.096 1.00 . A A . 194 ARG HB3 1 1
19 73855 1 1 194 ARG HD2 H -5.882 -16.982 0.471 1.00 . A A . 194 ARG HD2 1 1
19 73856 1 1 194 ARG HD3 H -6.544 -15.391 0.834 1.00 . A A . 194 ARG HD3 1 1
19 73857 1 1 194 ARG HE H -6.309 -16.226 3.286 1.00 . A A . 194 ARG HE 1 1
19 73858 1 1 194 ARG HG2 H -7.782 -18.067 1.541 1.00 . A A . 194 ARG HG2 1 1
19 73859 1 1 194 ARG HG3 H -8.326 -16.982 0.261 1.00 . A A . 194 ARG HG3 1 1
19 73860 1 1 194 ARG HH11 H -4.022 -16.976 0.700 1.00 . A A . 194 ARG HH11 1 1
19 73861 1 1 194 ARG HH12 H -2.677 -17.120 1.785 1.00 . A A . 194 ARG HH12 1 1
19 73862 1 1 194 ARG HH21 H -4.512 -16.340 4.668 1.00 . A A . 194 ARG HH21 1 1
19 73863 1 1 194 ARG HH22 H -2.950 -16.760 4.028 1.00 . A A . 194 ARG HH22 1 1
19 73864 1 1 194 ARG N N -9.995 -14.235 3.005 1.00 . A A . 194 ARG N 1 1
19 73865 1 1 194 ARG NE N -5.764 -16.412 2.486 1.00 . A A . 194 ARG NE 1 1
19 73866 1 1 194 ARG NH1 N -3.656 -16.938 1.629 1.00 . A A . 194 ARG NH1 1 1
19 73867 1 1 194 ARG NH2 N -3.930 -16.578 3.881 1.00 . A A . 194 ARG NH2 1 1
19 73868 1 1 194 ARG O O -10.237 -14.533 0.149 1.00 . A A . 194 ARG O 1 1
19 73869 1 1 195 ILE C C -7.587 -14.528 -2.084 1.00 . A A . 195 ILE C 1 1
19 73870 1 1 195 ILE CA C -8.110 -13.325 -1.293 1.00 . A A . 195 ILE CA 1 1
19 73871 1 1 195 ILE CB C -7.226 -12.058 -1.556 1.00 . A A . 195 ILE CB 1 1
19 73872 1 1 195 ILE CD1 C -7.109 -9.543 -0.980 1.00 . A A . 195 ILE CD1 1 1
19 73873 1 1 195 ILE CG1 C -7.791 -10.863 -0.736 1.00 . A A . 195 ILE CG1 1 1
19 73874 1 1 195 ILE CG2 C -7.116 -11.732 -3.071 1.00 . A A . 195 ILE CG2 1 1
19 73875 1 1 195 ILE H H -7.350 -13.453 0.671 1.00 . A A . 195 ILE H 1 1
19 73876 1 1 195 ILE HA H -9.131 -13.099 -1.608 1.00 . A A . 195 ILE HA 1 1
19 73877 1 1 195 ILE HB H -6.221 -12.274 -1.197 1.00 . A A . 195 ILE HB 1 1
19 73878 1 1 195 ILE HD11 H -7.284 -9.231 -2.002 1.00 . A A . 195 ILE HD11 1 1
19 73879 1 1 195 ILE HD12 H -6.046 -9.643 -0.806 1.00 . A A . 195 ILE HD12 1 1
19 73880 1 1 195 ILE HD13 H -7.515 -8.805 -0.308 1.00 . A A . 195 ILE HD13 1 1
19 73881 1 1 195 ILE HG12 H -8.837 -10.730 -0.973 1.00 . A A . 195 ILE HG12 1 1
19 73882 1 1 195 ILE HG13 H -7.701 -11.086 0.322 1.00 . A A . 195 ILE HG13 1 1
19 73883 1 1 195 ILE HG21 H -8.103 -11.536 -3.472 1.00 . A A . 195 ILE HG21 1 1
19 73884 1 1 195 ILE HG22 H -6.681 -12.572 -3.596 1.00 . A A . 195 ILE HG22 1 1
19 73885 1 1 195 ILE HG23 H -6.493 -10.859 -3.218 1.00 . A A . 195 ILE HG23 1 1
19 73886 1 1 195 ILE N N -8.131 -13.678 0.124 1.00 . A A . 195 ILE N 1 1
19 73887 1 1 195 ILE O O -6.385 -14.827 -2.074 1.00 . A A . 195 ILE O 1 1
19 73888 1 1 196 ASN C C -7.882 -16.013 -4.939 1.00 . A A . 196 ASN C 1 1
19 73889 1 1 196 ASN CA C -8.251 -16.425 -3.509 1.00 . A A . 196 ASN CA 1 1
19 73890 1 1 196 ASN CB C -9.498 -17.339 -3.522 1.00 . A A . 196 ASN CB 1 1
19 73891 1 1 196 ASN CG C -10.011 -17.673 -2.121 1.00 . A A . 196 ASN CG 1 1
19 73892 1 1 196 ASN H H -9.444 -14.941 -2.614 1.00 . A A . 196 ASN H 1 1
19 73893 1 1 196 ASN HA H -7.415 -16.965 -3.062 1.00 . A A . 196 ASN HA 1 1
19 73894 1 1 196 ASN HB2 H -10.295 -16.849 -4.071 1.00 . A A . 196 ASN HB2 1 1
19 73895 1 1 196 ASN HB3 H -9.253 -18.268 -4.024 1.00 . A A . 196 ASN HB3 1 1
19 73896 1 1 196 ASN HD21 H -11.219 -16.083 -2.130 1.00 . A A . 196 ASN HD21 1 1
19 73897 1 1 196 ASN HD22 H -11.263 -17.056 -0.703 1.00 . A A . 196 ASN HD22 1 1
19 73898 1 1 196 ASN N N -8.520 -15.232 -2.707 1.00 . A A . 196 ASN N 1 1
19 73899 1 1 196 ASN ND2 N -10.923 -16.855 -1.600 1.00 . A A . 196 ASN ND2 1 1
19 73900 1 1 196 ASN O O -8.377 -14.999 -5.448 1.00 . A A . 196 ASN O 1 1
19 73901 1 1 196 ASN OD1 O -9.588 -18.651 -1.508 1.00 . A A . 196 ASN OD1 1 1
19 73902 1 1 197 THR C C -7.178 -17.677 -7.858 1.00 . A A . 197 THR C 1 1
19 73903 1 1 197 THR CA C -6.577 -16.580 -6.953 1.00 . A A . 197 THR CA 1 1
19 73904 1 1 197 THR CB C -5.018 -16.593 -7.023 1.00 . A A . 197 THR CB 1 1
19 73905 1 1 197 THR CG2 C -4.489 -16.184 -8.403 1.00 . A A . 197 THR CG2 1 1
19 73906 1 1 197 THR H H -6.627 -17.554 -5.079 1.00 . A A . 197 THR H 1 1
19 73907 1 1 197 THR HA H -6.927 -15.603 -7.285 1.00 . A A . 197 THR HA 1 1
19 73908 1 1 197 THR HB H -4.666 -17.592 -6.793 1.00 . A A . 197 THR HB 1 1
19 73909 1 1 197 THR HG1 H -5.204 -15.121 -5.708 1.00 . A A . 197 THR HG1 1 1
19 73910 1 1 197 THR HG21 H -3.406 -16.218 -8.405 1.00 . A A . 197 THR HG21 1 1
19 73911 1 1 197 THR HG22 H -4.813 -15.177 -8.630 1.00 . A A . 197 THR HG22 1 1
19 73912 1 1 197 THR HG23 H -4.870 -16.860 -9.159 1.00 . A A . 197 THR HG23 1 1
19 73913 1 1 197 THR N N -7.005 -16.795 -5.567 1.00 . A A . 197 THR N 1 1
19 73914 1 1 197 THR O O -7.186 -18.856 -7.485 1.00 . A A . 197 THR O 1 1
19 73915 1 1 197 THR OG1 O -4.494 -15.690 -6.031 1.00 . A A . 197 THR OG1 1 1
19 73916 1 1 198 ALA C C -7.146 -18.722 -10.956 1.00 . A A . 198 ALA C 1 1
19 73917 1 1 198 ALA CA C -8.263 -18.195 -10.034 1.00 . A A . 198 ALA CA 1 1
19 73918 1 1 198 ALA CB C -9.352 -17.474 -10.838 1.00 . A A . 198 ALA CB 1 1
19 73919 1 1 198 ALA H H -7.705 -16.312 -9.227 1.00 . A A . 198 ALA H 1 1
19 73920 1 1 198 ALA HA H -8.721 -19.042 -9.518 1.00 . A A . 198 ALA HA 1 1
19 73921 1 1 198 ALA HB1 H -8.915 -16.642 -11.381 1.00 . A A . 198 ALA HB1 1 1
19 73922 1 1 198 ALA HB2 H -10.109 -17.097 -10.164 1.00 . A A . 198 ALA HB2 1 1
19 73923 1 1 198 ALA HB3 H -9.812 -18.160 -11.538 1.00 . A A . 198 ALA HB3 1 1
19 73924 1 1 198 ALA N N -7.701 -17.272 -9.027 1.00 . A A . 198 ALA N 1 1
19 73925 1 1 198 ALA O O -5.994 -18.289 -10.840 1.00 . A A . 198 ALA O 1 1
19 73926 1 1 199 SER C C -5.865 -19.292 -13.762 1.00 . A A . 199 SER C 1 1
19 73927 1 1 199 SER CA C -6.533 -20.286 -12.783 1.00 . A A . 199 SER CA 1 1
19 73928 1 1 199 SER CB C -7.232 -21.425 -13.555 1.00 . A A . 199 SER CB 1 1
19 73929 1 1 199 SER H H -8.454 -19.854 -11.972 1.00 . A A . 199 SER H 1 1
19 73930 1 1 199 SER HA H -5.760 -20.722 -12.157 1.00 . A A . 199 SER HA 1 1
19 73931 1 1 199 SER HB2 H -6.545 -21.857 -14.269 1.00 . A A . 199 SER HB2 1 1
19 73932 1 1 199 SER HB3 H -7.544 -22.194 -12.858 1.00 . A A . 199 SER HB3 1 1
19 73933 1 1 199 SER HG H -8.099 -20.428 -15.005 1.00 . A A . 199 SER HG 1 1
19 73934 1 1 199 SER N N -7.502 -19.624 -11.882 1.00 . A A . 199 SER N 1 1
19 73935 1 1 199 SER O O -4.719 -19.501 -14.183 1.00 . A A . 199 SER O 1 1
19 73936 1 1 199 SER OG O -8.377 -20.962 -14.252 1.00 . A A . 199 SER OG 1 1
19 73937 1 1 200 ASP C C -5.446 -16.007 -14.111 1.00 . A A . 200 ASP C 1 1
19 73938 1 1 200 ASP CA C -6.076 -17.124 -14.974 1.00 . A A . 200 ASP CA 1 1
19 73939 1 1 200 ASP CB C -7.221 -16.553 -15.863 1.00 . A A . 200 ASP CB 1 1
19 73940 1 1 200 ASP CG C -8.261 -15.714 -15.095 1.00 . A A . 200 ASP CG 1 1
19 73941 1 1 200 ASP H H -7.508 -18.141 -13.760 1.00 . A A . 200 ASP H 1 1
19 73942 1 1 200 ASP HA H -5.306 -17.536 -15.617 1.00 . A A . 200 ASP HA 1 1
19 73943 1 1 200 ASP HB2 H -6.783 -15.935 -16.639 1.00 . A A . 200 ASP HB2 1 1
19 73944 1 1 200 ASP HB3 H -7.741 -17.380 -16.337 1.00 . A A . 200 ASP HB3 1 1
19 73945 1 1 200 ASP N N -6.592 -18.214 -14.107 1.00 . A A . 200 ASP N 1 1
19 73946 1 1 200 ASP O O -4.703 -15.159 -14.622 1.00 . A A . 200 ASP O 1 1
19 73947 1 1 200 ASP OD1 O -8.684 -16.130 -13.988 1.00 . A A . 200 ASP OD1 1 1
19 73948 1 1 200 ASP OD2 O -8.675 -14.646 -15.606 1.00 . A A . 200 ASP OD2 1 1
19 73949 1 1 201 GLY C C -6.193 -14.086 -11.246 1.00 . A A . 201 GLY C 1 1
19 73950 1 1 201 GLY CA C -5.205 -15.080 -11.844 1.00 . A A . 201 GLY CA 1 1
19 73951 1 1 201 GLY H H -6.444 -16.668 -12.500 1.00 . A A . 201 GLY H 1 1
19 73952 1 1 201 GLY HA2 H -4.776 -15.659 -11.037 1.00 . A A . 201 GLY HA2 1 1
19 73953 1 1 201 GLY HA3 H -4.404 -14.520 -12.316 1.00 . A A . 201 GLY HA3 1 1
19 73954 1 1 201 GLY N N -5.781 -16.013 -12.808 1.00 . A A . 201 GLY N 1 1
19 73955 1 1 201 GLY O O -5.762 -13.161 -10.549 1.00 . A A . 201 GLY O 1 1
19 73956 1 1 202 LYS C C -8.533 -13.454 -9.358 1.00 . A A . 202 LYS C 1 1
19 73957 1 1 202 LYS CA C -8.551 -13.388 -10.899 1.00 . A A . 202 LYS CA 1 1
19 73958 1 1 202 LYS CB C -9.973 -13.757 -11.413 1.00 . A A . 202 LYS CB 1 1
19 73959 1 1 202 LYS CD C -11.621 -13.799 -13.378 1.00 . A A . 202 LYS CD 1 1
19 73960 1 1 202 LYS CE C -11.833 -13.495 -14.873 1.00 . A A . 202 LYS CE 1 1
19 73961 1 1 202 LYS CG C -10.229 -13.370 -12.877 1.00 . A A . 202 LYS CG 1 1
19 73962 1 1 202 LYS H H -7.793 -14.989 -12.094 1.00 . A A . 202 LYS H 1 1
19 73963 1 1 202 LYS HA H -8.324 -12.369 -11.207 1.00 . A A . 202 LYS HA 1 1
19 73964 1 1 202 LYS HB2 H -10.110 -14.831 -11.312 1.00 . A A . 202 LYS HB2 1 1
19 73965 1 1 202 LYS HB3 H -10.718 -13.258 -10.796 1.00 . A A . 202 LYS HB3 1 1
19 73966 1 1 202 LYS HD2 H -11.736 -14.865 -13.224 1.00 . A A . 202 LYS HD2 1 1
19 73967 1 1 202 LYS HD3 H -12.378 -13.275 -12.802 1.00 . A A . 202 LYS HD3 1 1
19 73968 1 1 202 LYS HE2 H -11.115 -14.054 -15.454 1.00 . A A . 202 LYS HE2 1 1
19 73969 1 1 202 LYS HE3 H -12.834 -13.803 -15.152 1.00 . A A . 202 LYS HE3 1 1
19 73970 1 1 202 LYS HG2 H -10.142 -12.294 -12.969 1.00 . A A . 202 LYS HG2 1 1
19 73971 1 1 202 LYS HG3 H -9.469 -13.841 -13.496 1.00 . A A . 202 LYS HG3 1 1
19 73972 1 1 202 LYS HZ1 H -12.281 -11.478 -14.577 1.00 . A A . 202 LYS HZ1 1 1
19 73973 1 1 202 LYS HZ2 H -11.952 -11.873 -16.180 1.00 . A A . 202 LYS HZ2 1 1
19 73974 1 1 202 LYS HZ3 H -10.691 -11.758 -15.064 1.00 . A A . 202 LYS HZ3 1 1
19 73975 1 1 202 LYS N N -7.511 -14.263 -11.495 1.00 . A A . 202 LYS N 1 1
19 73976 1 1 202 LYS NZ N -11.675 -12.051 -15.193 1.00 . A A . 202 LYS NZ 1 1
19 73977 1 1 202 LYS O O -8.547 -14.538 -8.775 1.00 . A A . 202 LYS O 1 1
19 73978 1 1 203 LEU C C -10.035 -12.148 -6.828 1.00 . A A . 203 LEU C 1 1
19 73979 1 1 203 LEU CA C -8.571 -12.151 -7.242 1.00 . A A . 203 LEU CA 1 1
19 73980 1 1 203 LEU CB C -7.875 -10.851 -6.727 1.00 . A A . 203 LEU CB 1 1
19 73981 1 1 203 LEU CD1 C -5.531 -11.927 -6.799 1.00 . A A . 203 LEU CD1 1 1
19 73982 1 1 203 LEU CD2 C -6.189 -10.171 -8.545 1.00 . A A . 203 LEU CD2 1 1
19 73983 1 1 203 LEU CG C -6.359 -10.657 -7.088 1.00 . A A . 203 LEU CG 1 1
19 73984 1 1 203 LEU H H -8.505 -11.445 -9.251 1.00 . A A . 203 LEU H 1 1
19 73985 1 1 203 LEU HA H -8.073 -13.021 -6.803 1.00 . A A . 203 LEU HA 1 1
19 73986 1 1 203 LEU HB2 H -8.425 -10.000 -7.109 1.00 . A A . 203 LEU HB2 1 1
19 73987 1 1 203 LEU HB3 H -7.959 -10.837 -5.641 1.00 . A A . 203 LEU HB3 1 1
19 73988 1 1 203 LEU HD11 H -5.866 -12.738 -7.437 1.00 . A A . 203 LEU HD11 1 1
19 73989 1 1 203 LEU HD12 H -5.661 -12.214 -5.764 1.00 . A A . 203 LEU HD12 1 1
19 73990 1 1 203 LEU HD13 H -4.484 -11.734 -6.983 1.00 . A A . 203 LEU HD13 1 1
19 73991 1 1 203 LEU HD21 H -6.595 -10.905 -9.229 1.00 . A A . 203 LEU HD21 1 1
19 73992 1 1 203 LEU HD22 H -5.143 -10.009 -8.766 1.00 . A A . 203 LEU HD22 1 1
19 73993 1 1 203 LEU HD23 H -6.727 -9.237 -8.673 1.00 . A A . 203 LEU HD23 1 1
19 73994 1 1 203 LEU HG H -5.953 -9.880 -6.447 1.00 . A A . 203 LEU HG 1 1
19 73995 1 1 203 LEU N N -8.516 -12.271 -8.716 1.00 . A A . 203 LEU N 1 1
19 73996 1 1 203 LEU O O -10.860 -11.573 -7.537 1.00 . A A . 203 LEU O 1 1
19 73997 1 1 204 TYR C C -11.756 -13.419 -3.766 1.00 . A A . 204 TYR C 1 1
19 73998 1 1 204 TYR CA C -11.727 -12.866 -5.194 1.00 . A A . 204 TYR CA 1 1
19 73999 1 1 204 TYR CB C -12.645 -13.724 -6.121 1.00 . A A . 204 TYR CB 1 1
19 74000 1 1 204 TYR CD1 C -11.231 -15.557 -7.229 1.00 . A A . 204 TYR CD1 1 1
19 74001 1 1 204 TYR CD2 C -12.798 -16.218 -5.558 1.00 . A A . 204 TYR CD2 1 1
19 74002 1 1 204 TYR CE1 C -10.845 -16.876 -7.389 1.00 . A A . 204 TYR CE1 1 1
19 74003 1 1 204 TYR CE2 C -12.416 -17.535 -5.720 1.00 . A A . 204 TYR CE2 1 1
19 74004 1 1 204 TYR CG C -12.214 -15.194 -6.304 1.00 . A A . 204 TYR CG 1 1
19 74005 1 1 204 TYR CZ C -11.442 -17.860 -6.634 1.00 . A A . 204 TYR CZ 1 1
19 74006 1 1 204 TYR H H -9.656 -13.305 -5.229 1.00 . A A . 204 TYR H 1 1
19 74007 1 1 204 TYR HA H -12.109 -11.847 -5.177 1.00 . A A . 204 TYR HA 1 1
19 74008 1 1 204 TYR HB2 H -13.652 -13.717 -5.719 1.00 . A A . 204 TYR HB2 1 1
19 74009 1 1 204 TYR HB3 H -12.672 -13.263 -7.103 1.00 . A A . 204 TYR HB3 1 1
19 74010 1 1 204 TYR HD1 H -10.765 -14.788 -7.828 1.00 . A A . 204 TYR HD1 1 1
19 74011 1 1 204 TYR HD2 H -13.569 -15.973 -4.839 1.00 . A A . 204 TYR HD2 1 1
19 74012 1 1 204 TYR HE1 H -10.073 -17.133 -8.112 1.00 . A A . 204 TYR HE1 1 1
19 74013 1 1 204 TYR HE2 H -12.886 -18.304 -5.123 1.00 . A A . 204 TYR HE2 1 1
19 74014 1 1 204 TYR HH H -10.089 -19.231 -6.772 1.00 . A A . 204 TYR HH 1 1
19 74015 1 1 204 TYR N N -10.355 -12.815 -5.709 1.00 . A A . 204 TYR N 1 1
19 74016 1 1 204 TYR O O -11.128 -14.433 -3.475 1.00 . A A . 204 TYR O 1 1
19 74017 1 1 204 TYR OH O -11.054 -19.178 -6.788 1.00 . A A . 204 TYR OH 1 1
19 74018 1 1 205 VAL C C -14.068 -14.233 -1.785 1.00 . A A . 205 VAL C 1 1
19 74019 1 1 205 VAL CA C -12.879 -13.274 -1.574 1.00 . A A . 205 VAL CA 1 1
19 74020 1 1 205 VAL CB C -13.278 -12.123 -0.570 1.00 . A A . 205 VAL CB 1 1
19 74021 1 1 205 VAL CG1 C -13.858 -12.680 0.748 1.00 . A A . 205 VAL CG1 1 1
19 74022 1 1 205 VAL CG2 C -12.079 -11.195 -0.287 1.00 . A A . 205 VAL CG2 1 1
19 74023 1 1 205 VAL H H -12.746 -11.816 -3.112 1.00 . A A . 205 VAL H 1 1
19 74024 1 1 205 VAL HA H -12.042 -13.828 -1.161 1.00 . A A . 205 VAL HA 1 1
19 74025 1 1 205 VAL HB H -14.054 -11.524 -1.041 1.00 . A A . 205 VAL HB 1 1
19 74026 1 1 205 VAL HG11 H -13.131 -13.323 1.226 1.00 . A A . 205 VAL HG11 1 1
19 74027 1 1 205 VAL HG12 H -14.759 -13.246 0.544 1.00 . A A . 205 VAL HG12 1 1
19 74028 1 1 205 VAL HG13 H -14.098 -11.859 1.412 1.00 . A A . 205 VAL HG13 1 1
19 74029 1 1 205 VAL HG21 H -12.388 -10.396 0.381 1.00 . A A . 205 VAL HG21 1 1
19 74030 1 1 205 VAL HG22 H -11.720 -10.762 -1.213 1.00 . A A . 205 VAL HG22 1 1
19 74031 1 1 205 VAL HG23 H -11.278 -11.757 0.178 1.00 . A A . 205 VAL HG23 1 1
19 74032 1 1 205 VAL N N -12.477 -12.725 -2.882 1.00 . A A . 205 VAL N 1 1
19 74033 1 1 205 VAL O O -14.153 -15.303 -1.172 1.00 . A A . 205 VAL O 1 1
19 74034 1 1 206 SER C C -16.062 -15.277 -4.342 1.00 . A A . 206 SER C 1 1
19 74035 1 1 206 SER CA C -16.197 -14.526 -3.008 1.00 . A A . 206 SER CA 1 1
19 74036 1 1 206 SER CB C -17.326 -13.478 -3.077 1.00 . A A . 206 SER CB 1 1
19 74037 1 1 206 SER H H -14.730 -13.043 -3.231 1.00 . A A . 206 SER H 1 1
19 74038 1 1 206 SER HA H -16.417 -15.234 -2.208 1.00 . A A . 206 SER HA 1 1
19 74039 1 1 206 SER HB2 H -17.163 -12.821 -3.919 1.00 . A A . 206 SER HB2 1 1
19 74040 1 1 206 SER HB3 H -18.282 -13.979 -3.192 1.00 . A A . 206 SER HB3 1 1
19 74041 1 1 206 SER HG H -18.171 -12.907 -1.397 1.00 . A A . 206 SER HG 1 1
19 74042 1 1 206 SER N N -14.947 -13.835 -2.709 1.00 . A A . 206 SER N 1 1
19 74043 1 1 206 SER O O -15.745 -14.663 -5.358 1.00 . A A . 206 SER O 1 1
19 74044 1 1 206 SER OG O -17.371 -12.686 -1.892 1.00 . A A . 206 SER OG 1 1
19 74045 1 1 207 SER C C -17.117 -17.113 -6.644 1.00 . A A . 207 SER C 1 1
19 74046 1 1 207 SER CA C -16.134 -17.469 -5.509 1.00 . A A . 207 SER CA 1 1
19 74047 1 1 207 SER CB C -16.276 -18.951 -5.092 1.00 . A A . 207 SER CB 1 1
19 74048 1 1 207 SER H H -16.578 -17.010 -3.481 1.00 . A A . 207 SER H 1 1
19 74049 1 1 207 SER HA H -15.131 -17.320 -5.880 1.00 . A A . 207 SER HA 1 1
19 74050 1 1 207 SER HB2 H -15.593 -19.153 -4.279 1.00 . A A . 207 SER HB2 1 1
19 74051 1 1 207 SER HB3 H -17.290 -19.148 -4.760 1.00 . A A . 207 SER HB3 1 1
19 74052 1 1 207 SER HG H -16.780 -20.166 -6.562 1.00 . A A . 207 SER HG 1 1
19 74053 1 1 207 SER N N -16.297 -16.599 -4.327 1.00 . A A . 207 SER N 1 1
19 74054 1 1 207 SER O O -16.829 -17.357 -7.818 1.00 . A A . 207 SER O 1 1
19 74055 1 1 207 SER OG O -15.964 -19.834 -6.165 1.00 . A A . 207 SER OG 1 1
19 74056 1 1 208 GLU C C -18.962 -14.869 -8.002 1.00 . A A . 208 GLU C 1 1
19 74057 1 1 208 GLU CA C -19.331 -16.138 -7.208 1.00 . A A . 208 GLU CA 1 1
19 74058 1 1 208 GLU CB C -20.669 -15.911 -6.448 1.00 . A A . 208 GLU CB 1 1
19 74059 1 1 208 GLU CD C -20.368 -17.585 -4.463 1.00 . A A . 208 GLU CD 1 1
19 74060 1 1 208 GLU CG C -21.220 -17.139 -5.675 1.00 . A A . 208 GLU CG 1 1
19 74061 1 1 208 GLU H H -18.373 -16.287 -5.322 1.00 . A A . 208 GLU H 1 1
19 74062 1 1 208 GLU HA H -19.464 -16.956 -7.907 1.00 . A A . 208 GLU HA 1 1
19 74063 1 1 208 GLU HB2 H -20.537 -15.097 -5.738 1.00 . A A . 208 GLU HB2 1 1
19 74064 1 1 208 GLU HB3 H -21.423 -15.608 -7.171 1.00 . A A . 208 GLU HB3 1 1
19 74065 1 1 208 GLU HG2 H -22.212 -16.898 -5.319 1.00 . A A . 208 GLU HG2 1 1
19 74066 1 1 208 GLU HG3 H -21.301 -17.967 -6.373 1.00 . A A . 208 GLU HG3 1 1
19 74067 1 1 208 GLU N N -18.255 -16.504 -6.270 1.00 . A A . 208 GLU N 1 1
19 74068 1 1 208 GLU O O -19.467 -14.657 -9.114 1.00 . A A . 208 GLU O 1 1
19 74069 1 1 208 GLU OE1 O -19.705 -18.644 -4.532 1.00 . A A . 208 GLU OE1 1 1
19 74070 1 1 208 GLU OE2 O -20.350 -16.873 -3.436 1.00 . A A . 208 GLU OE2 1 1
19 74071 1 1 209 SER C C -16.123 -12.676 -8.044 1.00 . A A . 209 SER C 1 1
19 74072 1 1 209 SER CA C -17.657 -12.762 -8.015 1.00 . A A . 209 SER CA 1 1
19 74073 1 1 209 SER CB C -18.273 -11.586 -7.228 1.00 . A A . 209 SER CB 1 1
19 74074 1 1 209 SER H H -17.662 -14.313 -6.570 1.00 . A A . 209 SER H 1 1
19 74075 1 1 209 SER HA H -18.029 -12.727 -9.036 1.00 . A A . 209 SER HA 1 1
19 74076 1 1 209 SER HB2 H -17.936 -11.615 -6.196 1.00 . A A . 209 SER HB2 1 1
19 74077 1 1 209 SER HB3 H -17.968 -10.655 -7.680 1.00 . A A . 209 SER HB3 1 1
19 74078 1 1 209 SER HG H -19.955 -12.451 -6.767 1.00 . A A . 209 SER HG 1 1
19 74079 1 1 209 SER N N -18.070 -14.043 -7.423 1.00 . A A . 209 SER N 1 1
19 74080 1 1 209 SER O O -15.486 -12.417 -7.026 1.00 . A A . 209 SER O 1 1
19 74081 1 1 209 SER OG O -19.689 -11.663 -7.241 1.00 . A A . 209 SER OG 1 1
19 74082 1 1 210 ARG C C -13.734 -11.700 -10.297 1.00 . A A . 210 ARG C 1 1
19 74083 1 1 210 ARG CA C -14.099 -12.936 -9.467 1.00 . A A . 210 ARG CA 1 1
19 74084 1 1 210 ARG CB C -13.691 -14.249 -10.190 1.00 . A A . 210 ARG CB 1 1
19 74085 1 1 210 ARG CD C -13.743 -16.832 -10.106 1.00 . A A . 210 ARG CD 1 1
19 74086 1 1 210 ARG CG C -14.176 -15.513 -9.454 1.00 . A A . 210 ARG CG 1 1
19 74087 1 1 210 ARG CZ C -13.672 -19.195 -9.297 1.00 . A A . 210 ARG CZ 1 1
19 74088 1 1 210 ARG H H -16.132 -13.164 -9.978 1.00 . A A . 210 ARG H 1 1
19 74089 1 1 210 ARG HA H -13.586 -12.881 -8.508 1.00 . A A . 210 ARG HA 1 1
19 74090 1 1 210 ARG HB2 H -14.115 -14.250 -11.191 1.00 . A A . 210 ARG HB2 1 1
19 74091 1 1 210 ARG HB3 H -12.610 -14.290 -10.268 1.00 . A A . 210 ARG HB3 1 1
19 74092 1 1 210 ARG HD2 H -14.164 -16.896 -11.103 1.00 . A A . 210 ARG HD2 1 1
19 74093 1 1 210 ARG HD3 H -12.659 -16.866 -10.166 1.00 . A A . 210 ARG HD3 1 1
19 74094 1 1 210 ARG HE H -15.015 -17.815 -8.758 1.00 . A A . 210 ARG HE 1 1
19 74095 1 1 210 ARG HG2 H -13.792 -15.493 -8.441 1.00 . A A . 210 ARG HG2 1 1
19 74096 1 1 210 ARG HG3 H -15.262 -15.490 -9.411 1.00 . A A . 210 ARG HG3 1 1
19 74097 1 1 210 ARG HH11 H -12.182 -18.775 -10.616 1.00 . A A . 210 ARG HH11 1 1
19 74098 1 1 210 ARG HH12 H -12.190 -20.401 -10.007 1.00 . A A . 210 ARG HH12 1 1
19 74099 1 1 210 ARG HH21 H -15.019 -19.925 -7.968 1.00 . A A . 210 ARG HH21 1 1
19 74100 1 1 210 ARG HH22 H -13.810 -21.051 -8.500 1.00 . A A . 210 ARG HH22 1 1
19 74101 1 1 210 ARG N N -15.549 -12.947 -9.228 1.00 . A A . 210 ARG N 1 1
19 74102 1 1 210 ARG NE N -14.218 -17.972 -9.314 1.00 . A A . 210 ARG NE 1 1
19 74103 1 1 210 ARG NH1 N -12.595 -19.477 -10.034 1.00 . A A . 210 ARG NH1 1 1
19 74104 1 1 210 ARG NH2 N -14.209 -20.130 -8.528 1.00 . A A . 210 ARG NH2 1 1
19 74105 1 1 210 ARG O O -14.465 -11.342 -11.228 1.00 . A A . 210 ARG O 1 1
19 74106 1 1 211 PHE C C -10.828 -9.848 -11.126 1.00 . A A . 211 PHE C 1 1
19 74107 1 1 211 PHE CA C -12.227 -9.738 -10.530 1.00 . A A . 211 PHE CA 1 1
19 74108 1 1 211 PHE CB C -12.247 -8.619 -9.449 1.00 . A A . 211 PHE CB 1 1
19 74109 1 1 211 PHE CD1 C -13.044 -9.525 -7.250 1.00 . A A . 211 PHE CD1 1 1
19 74110 1 1 211 PHE CD2 C -14.597 -8.255 -8.530 1.00 . A A . 211 PHE CD2 1 1
19 74111 1 1 211 PHE CE1 C -13.977 -9.727 -6.281 1.00 . A A . 211 PHE CE1 1 1
19 74112 1 1 211 PHE CE2 C -15.551 -8.457 -7.549 1.00 . A A . 211 PHE CE2 1 1
19 74113 1 1 211 PHE CG C -13.324 -8.794 -8.390 1.00 . A A . 211 PHE CG 1 1
19 74114 1 1 211 PHE CZ C -15.240 -9.194 -6.424 1.00 . A A . 211 PHE CZ 1 1
19 74115 1 1 211 PHE H H -12.024 -11.439 -9.267 1.00 . A A . 211 PHE H 1 1
19 74116 1 1 211 PHE HA H -12.933 -9.487 -11.321 1.00 . A A . 211 PHE HA 1 1
19 74117 1 1 211 PHE HB2 H -11.288 -8.585 -8.944 1.00 . A A . 211 PHE HB2 1 1
19 74118 1 1 211 PHE HB3 H -12.408 -7.662 -9.935 1.00 . A A . 211 PHE HB3 1 1
19 74119 1 1 211 PHE HD1 H -12.056 -9.945 -7.124 1.00 . A A . 211 PHE HD1 1 1
19 74120 1 1 211 PHE HD2 H -14.842 -7.674 -9.413 1.00 . A A . 211 PHE HD2 1 1
19 74121 1 1 211 PHE HE1 H -13.704 -10.297 -5.392 1.00 . A A . 211 PHE HE1 1 1
19 74122 1 1 211 PHE HE2 H -16.544 -8.037 -7.660 1.00 . A A . 211 PHE HE2 1 1
19 74123 1 1 211 PHE HZ H -15.985 -9.352 -5.655 1.00 . A A . 211 PHE HZ 1 1
19 74124 1 1 211 PHE N N -12.614 -11.042 -9.946 1.00 . A A . 211 PHE N 1 1
19 74125 1 1 211 PHE O O -9.978 -10.560 -10.573 1.00 . A A . 211 PHE O 1 1
19 74126 1 1 212 ASN C C -8.166 -8.618 -12.033 1.00 . A A . 212 ASN C 1 1
19 74127 1 1 212 ASN CA C -9.303 -9.144 -12.939 1.00 . A A . 212 ASN CA 1 1
19 74128 1 1 212 ASN CB C -9.368 -8.316 -14.258 1.00 . A A . 212 ASN CB 1 1
19 74129 1 1 212 ASN CG C -10.620 -8.597 -15.102 1.00 . A A . 212 ASN CG 1 1
19 74130 1 1 212 ASN H H -11.304 -8.522 -12.553 1.00 . A A . 212 ASN H 1 1
19 74131 1 1 212 ASN HA H -9.104 -10.182 -13.183 1.00 . A A . 212 ASN HA 1 1
19 74132 1 1 212 ASN HB2 H -9.350 -7.257 -14.020 1.00 . A A . 212 ASN HB2 1 1
19 74133 1 1 212 ASN HB3 H -8.496 -8.545 -14.858 1.00 . A A . 212 ASN HB3 1 1
19 74134 1 1 212 ASN HD21 H -11.592 -7.098 -14.217 1.00 . A A . 212 ASN HD21 1 1
19 74135 1 1 212 ASN HD22 H -12.476 -7.962 -15.429 1.00 . A A . 212 ASN HD22 1 1
19 74136 1 1 212 ASN N N -10.589 -9.109 -12.221 1.00 . A A . 212 ASN N 1 1
19 74137 1 1 212 ASN ND2 N -11.670 -7.809 -14.893 1.00 . A A . 212 ASN ND2 1 1
19 74138 1 1 212 ASN O O -7.048 -9.140 -12.056 1.00 . A A . 212 ASN O 1 1
19 74139 1 1 212 ASN OD1 O -10.645 -9.503 -15.938 1.00 . A A . 212 ASN OD1 1 1
19 74140 1 1 213 THR C C -8.096 -6.876 -8.852 1.00 . A A . 213 THR C 1 1
19 74141 1 1 213 THR CA C -7.526 -6.949 -10.291 1.00 . A A . 213 THR CA 1 1
19 74142 1 1 213 THR CB C -7.150 -5.500 -10.758 1.00 . A A . 213 THR CB 1 1
19 74143 1 1 213 THR CG2 C -6.415 -5.472 -12.110 1.00 . A A . 213 THR CG2 1 1
19 74144 1 1 213 THR H H -9.396 -7.232 -11.264 1.00 . A A . 213 THR H 1 1
19 74145 1 1 213 THR HA H -6.617 -7.545 -10.267 1.00 . A A . 213 THR HA 1 1
19 74146 1 1 213 THR HB H -6.499 -5.057 -10.008 1.00 . A A . 213 THR HB 1 1
19 74147 1 1 213 THR HG1 H -8.883 -5.012 -11.582 1.00 . A A . 213 THR HG1 1 1
19 74148 1 1 213 THR HG21 H -5.519 -6.077 -12.056 1.00 . A A . 213 THR HG21 1 1
19 74149 1 1 213 THR HG22 H -6.140 -4.453 -12.352 1.00 . A A . 213 THR HG22 1 1
19 74150 1 1 213 THR HG23 H -7.062 -5.858 -12.889 1.00 . A A . 213 THR HG23 1 1
19 74151 1 1 213 THR N N -8.482 -7.584 -11.224 1.00 . A A . 213 THR N 1 1
19 74152 1 1 213 THR O O -9.325 -6.883 -8.632 1.00 . A A . 213 THR O 1 1
19 74153 1 1 213 THR OG1 O -8.334 -4.694 -10.850 1.00 . A A . 213 THR OG1 1 1
19 74154 1 1 214 LEU C C -8.140 -5.191 -6.241 1.00 . A A . 214 LEU C 1 1
19 74155 1 1 214 LEU CA C -7.472 -6.577 -6.452 1.00 . A A . 214 LEU CA 1 1
19 74156 1 1 214 LEU CB C -6.154 -6.722 -5.617 1.00 . A A . 214 LEU CB 1 1
19 74157 1 1 214 LEU CD1 C -4.866 -7.466 -3.539 1.00 . A A . 214 LEU CD1 1 1
19 74158 1 1 214 LEU CD2 C -7.241 -6.638 -3.271 1.00 . A A . 214 LEU CD2 1 1
19 74159 1 1 214 LEU CG C -6.256 -7.374 -4.197 1.00 . A A . 214 LEU CG 1 1
19 74160 1 1 214 LEU H H -6.218 -6.824 -8.140 1.00 . A A . 214 LEU H 1 1
19 74161 1 1 214 LEU HA H -8.167 -7.353 -6.155 1.00 . A A . 214 LEU HA 1 1
19 74162 1 1 214 LEU HB2 H -5.462 -7.327 -6.197 1.00 . A A . 214 LEU HB2 1 1
19 74163 1 1 214 LEU HB3 H -5.702 -5.738 -5.507 1.00 . A A . 214 LEU HB3 1 1
19 74164 1 1 214 LEU HD11 H -4.201 -8.029 -4.180 1.00 . A A . 214 LEU HD11 1 1
19 74165 1 1 214 LEU HD12 H -4.947 -7.967 -2.585 1.00 . A A . 214 LEU HD12 1 1
19 74166 1 1 214 LEU HD13 H -4.463 -6.470 -3.391 1.00 . A A . 214 LEU HD13 1 1
19 74167 1 1 214 LEU HD21 H -8.240 -6.690 -3.693 1.00 . A A . 214 LEU HD21 1 1
19 74168 1 1 214 LEU HD22 H -6.951 -5.602 -3.165 1.00 . A A . 214 LEU HD22 1 1
19 74169 1 1 214 LEU HD23 H -7.247 -7.109 -2.295 1.00 . A A . 214 LEU HD23 1 1
19 74170 1 1 214 LEU HG H -6.618 -8.389 -4.312 1.00 . A A . 214 LEU HG 1 1
19 74171 1 1 214 LEU N N -7.164 -6.769 -7.881 1.00 . A A . 214 LEU N 1 1
19 74172 1 1 214 LEU O O -8.893 -4.992 -5.288 1.00 . A A . 214 LEU O 1 1
19 74173 1 1 215 ALA C C -10.023 -3.027 -7.335 1.00 . A A . 215 ALA C 1 1
19 74174 1 1 215 ALA CA C -8.488 -2.915 -7.170 1.00 . A A . 215 ALA CA 1 1
19 74175 1 1 215 ALA CB C -7.875 -2.063 -8.294 1.00 . A A . 215 ALA CB 1 1
19 74176 1 1 215 ALA H H -7.204 -4.460 -7.855 1.00 . A A . 215 ALA H 1 1
19 74177 1 1 215 ALA HA H -8.264 -2.432 -6.223 1.00 . A A . 215 ALA HA 1 1
19 74178 1 1 215 ALA HB1 H -8.073 -2.525 -9.256 1.00 . A A . 215 ALA HB1 1 1
19 74179 1 1 215 ALA HB2 H -6.806 -1.987 -8.151 1.00 . A A . 215 ALA HB2 1 1
19 74180 1 1 215 ALA HB3 H -8.307 -1.072 -8.276 1.00 . A A . 215 ALA HB3 1 1
19 74181 1 1 215 ALA N N -7.859 -4.248 -7.157 1.00 . A A . 215 ALA N 1 1
19 74182 1 1 215 ALA O O -10.789 -2.341 -6.644 1.00 . A A . 215 ALA O 1 1
19 74183 1 1 216 GLU C C -12.470 -5.050 -7.320 1.00 . A A . 216 GLU C 1 1
19 74184 1 1 216 GLU CA C -11.874 -4.233 -8.479 1.00 . A A . 216 GLU CA 1 1
19 74185 1 1 216 GLU CB C -12.039 -5.006 -9.803 1.00 . A A . 216 GLU CB 1 1
19 74186 1 1 216 GLU CD C -11.628 -5.148 -12.310 1.00 . A A . 216 GLU CD 1 1
19 74187 1 1 216 GLU CG C -11.607 -4.244 -11.071 1.00 . A A . 216 GLU CG 1 1
19 74188 1 1 216 GLU H H -9.777 -4.388 -8.794 1.00 . A A . 216 GLU H 1 1
19 74189 1 1 216 GLU HA H -12.412 -3.293 -8.552 1.00 . A A . 216 GLU HA 1 1
19 74190 1 1 216 GLU HB2 H -11.448 -5.917 -9.740 1.00 . A A . 216 GLU HB2 1 1
19 74191 1 1 216 GLU HB3 H -13.084 -5.286 -9.916 1.00 . A A . 216 GLU HB3 1 1
19 74192 1 1 216 GLU HG2 H -12.274 -3.400 -11.228 1.00 . A A . 216 GLU HG2 1 1
19 74193 1 1 216 GLU HG3 H -10.598 -3.867 -10.928 1.00 . A A . 216 GLU HG3 1 1
19 74194 1 1 216 GLU N N -10.449 -3.924 -8.246 1.00 . A A . 216 GLU N 1 1
19 74195 1 1 216 GLU O O -13.654 -4.900 -7.001 1.00 . A A . 216 GLU O 1 1
19 74196 1 1 216 GLU OE1 O -10.634 -5.866 -12.539 1.00 . A A . 216 GLU OE1 1 1
19 74197 1 1 216 GLU OE2 O -12.648 -5.181 -13.039 1.00 . A A . 216 GLU OE2 1 1
19 74198 1 1 217 LEU C C -12.462 -5.767 -4.367 1.00 . A A . 217 LEU C 1 1
19 74199 1 1 217 LEU CA C -12.035 -6.705 -5.507 1.00 . A A . 217 LEU CA 1 1
19 74200 1 1 217 LEU CB C -10.874 -7.652 -5.070 1.00 . A A . 217 LEU CB 1 1
19 74201 1 1 217 LEU CD1 C -12.295 -9.079 -3.420 1.00 . A A . 217 LEU CD1 1 1
19 74202 1 1 217 LEU CD2 C -9.801 -9.326 -3.482 1.00 . A A . 217 LEU CD2 1 1
19 74203 1 1 217 LEU CG C -10.965 -8.346 -3.660 1.00 . A A . 217 LEU CG 1 1
19 74204 1 1 217 LEU H H -10.748 -6.089 -7.109 1.00 . A A . 217 LEU H 1 1
19 74205 1 1 217 LEU HA H -12.889 -7.313 -5.791 1.00 . A A . 217 LEU HA 1 1
19 74206 1 1 217 LEU HB2 H -10.787 -8.430 -5.821 1.00 . A A . 217 LEU HB2 1 1
19 74207 1 1 217 LEU HB3 H -9.955 -7.071 -5.096 1.00 . A A . 217 LEU HB3 1 1
19 74208 1 1 217 LEU HD11 H -12.305 -9.498 -2.419 1.00 . A A . 217 LEU HD11 1 1
19 74209 1 1 217 LEU HD12 H -12.414 -9.878 -4.140 1.00 . A A . 217 LEU HD12 1 1
19 74210 1 1 217 LEU HD13 H -13.116 -8.383 -3.518 1.00 . A A . 217 LEU HD13 1 1
19 74211 1 1 217 LEU HD21 H -8.864 -8.796 -3.581 1.00 . A A . 217 LEU HD21 1 1
19 74212 1 1 217 LEU HD22 H -9.855 -10.102 -4.235 1.00 . A A . 217 LEU HD22 1 1
19 74213 1 1 217 LEU HD23 H -9.851 -9.779 -2.499 1.00 . A A . 217 LEU HD23 1 1
19 74214 1 1 217 LEU HG H -10.870 -7.592 -2.888 1.00 . A A . 217 LEU HG 1 1
19 74215 1 1 217 LEU N N -11.644 -5.936 -6.715 1.00 . A A . 217 LEU N 1 1
19 74216 1 1 217 LEU O O -13.589 -5.887 -3.838 1.00 . A A . 217 LEU O 1 1
19 74217 1 1 218 VAL C C -12.961 -2.913 -3.336 1.00 . A A . 218 VAL C 1 1
19 74218 1 1 218 VAL CA C -11.811 -3.853 -2.961 1.00 . A A . 218 VAL CA 1 1
19 74219 1 1 218 VAL CB C -10.502 -3.054 -2.621 1.00 . A A . 218 VAL CB 1 1
19 74220 1 1 218 VAL CG1 C -10.759 -1.904 -1.628 1.00 . A A . 218 VAL CG1 1 1
19 74221 1 1 218 VAL CG2 C -9.426 -4.015 -2.070 1.00 . A A . 218 VAL CG2 1 1
19 74222 1 1 218 VAL H H -10.724 -4.780 -4.508 1.00 . A A . 218 VAL H 1 1
19 74223 1 1 218 VAL HA H -12.103 -4.411 -2.068 1.00 . A A . 218 VAL HA 1 1
19 74224 1 1 218 VAL HB H -10.122 -2.620 -3.544 1.00 . A A . 218 VAL HB 1 1
19 74225 1 1 218 VAL HG11 H -9.829 -1.384 -1.421 1.00 . A A . 218 VAL HG11 1 1
19 74226 1 1 218 VAL HG12 H -11.157 -2.299 -0.704 1.00 . A A . 218 VAL HG12 1 1
19 74227 1 1 218 VAL HG13 H -11.470 -1.204 -2.052 1.00 . A A . 218 VAL HG13 1 1
19 74228 1 1 218 VAL HG21 H -9.780 -4.481 -1.159 1.00 . A A . 218 VAL HG21 1 1
19 74229 1 1 218 VAL HG22 H -8.515 -3.468 -1.861 1.00 . A A . 218 VAL HG22 1 1
19 74230 1 1 218 VAL HG23 H -9.216 -4.786 -2.803 1.00 . A A . 218 VAL HG23 1 1
19 74231 1 1 218 VAL N N -11.573 -4.824 -4.022 1.00 . A A . 218 VAL N 1 1
19 74232 1 1 218 VAL O O -13.783 -2.609 -2.488 1.00 . A A . 218 VAL O 1 1
19 74233 1 1 219 HIS C C -15.506 -2.248 -4.874 1.00 . A A . 219 HIS C 1 1
19 74234 1 1 219 HIS CA C -14.113 -1.633 -5.123 1.00 . A A . 219 HIS CA 1 1
19 74235 1 1 219 HIS CB C -13.937 -1.320 -6.630 1.00 . A A . 219 HIS CB 1 1
19 74236 1 1 219 HIS CD2 C -15.185 0.924 -7.064 1.00 . A A . 219 HIS CD2 1 1
19 74237 1 1 219 HIS CE1 C -16.884 0.131 -8.189 1.00 . A A . 219 HIS CE1 1 1
19 74238 1 1 219 HIS CG C -15.012 -0.417 -7.171 1.00 . A A . 219 HIS CG 1 1
19 74239 1 1 219 HIS H H -12.355 -2.826 -5.260 1.00 . A A . 219 HIS H 1 1
19 74240 1 1 219 HIS HA H -14.039 -0.701 -4.567 1.00 . A A . 219 HIS HA 1 1
19 74241 1 1 219 HIS HB2 H -12.982 -0.833 -6.787 1.00 . A A . 219 HIS HB2 1 1
19 74242 1 1 219 HIS HB3 H -13.958 -2.244 -7.197 1.00 . A A . 219 HIS HB3 1 1
19 74243 1 1 219 HIS HD1 H -16.272 -1.811 -8.133 1.00 . A A . 219 HIS HD1 1 1
19 74244 1 1 219 HIS HD2 H -14.522 1.620 -6.570 1.00 . A A . 219 HIS HD2 1 1
19 74245 1 1 219 HIS HE1 H -17.807 0.066 -8.746 1.00 . A A . 219 HIS HE1 1 1
19 74246 1 1 219 HIS HE2 H -16.677 2.139 -7.896 1.00 . A A . 219 HIS HE2 1 1
19 74247 1 1 219 HIS N N -13.042 -2.517 -4.627 1.00 . A A . 219 HIS N 1 1
19 74248 1 1 219 HIS ND1 N -16.098 -0.878 -7.884 1.00 . A A . 219 HIS ND1 1 1
19 74249 1 1 219 HIS NE2 N -16.356 1.232 -7.704 1.00 . A A . 219 HIS NE2 1 1
19 74250 1 1 219 HIS O O -16.343 -1.649 -4.189 1.00 . A A . 219 HIS O 1 1
19 74251 1 1 220 HIS C C -17.385 -4.479 -3.886 1.00 . A A . 220 HIS C 1 1
19 74252 1 1 220 HIS CA C -17.000 -4.163 -5.343 1.00 . A A . 220 HIS CA 1 1
19 74253 1 1 220 HIS CB C -16.927 -5.460 -6.190 1.00 . A A . 220 HIS CB 1 1
19 74254 1 1 220 HIS CD2 C -18.878 -7.091 -5.604 1.00 . A A . 220 HIS CD2 1 1
19 74255 1 1 220 HIS CE1 C -20.168 -6.683 -7.316 1.00 . A A . 220 HIS CE1 1 1
19 74256 1 1 220 HIS CG C -18.253 -6.161 -6.365 1.00 . A A . 220 HIS CG 1 1
19 74257 1 1 220 HIS H H -14.963 -3.896 -5.868 1.00 . A A . 220 HIS H 1 1
19 74258 1 1 220 HIS HA H -17.753 -3.508 -5.765 1.00 . A A . 220 HIS HA 1 1
19 74259 1 1 220 HIS HB2 H -16.556 -5.214 -7.179 1.00 . A A . 220 HIS HB2 1 1
19 74260 1 1 220 HIS HB3 H -16.236 -6.156 -5.724 1.00 . A A . 220 HIS HB3 1 1
19 74261 1 1 220 HIS HD1 H -18.918 -5.317 -8.183 1.00 . A A . 220 HIS HD1 1 1
19 74262 1 1 220 HIS HD2 H -18.513 -7.515 -4.681 1.00 . A A . 220 HIS HD2 1 1
19 74263 1 1 220 HIS HE1 H -20.995 -6.718 -8.009 1.00 . A A . 220 HIS HE1 1 1
19 74264 1 1 220 HIS HE2 H -20.758 -7.991 -5.863 1.00 . A A . 220 HIS HE2 1 1
19 74265 1 1 220 HIS N N -15.711 -3.458 -5.409 1.00 . A A . 220 HIS N 1 1
19 74266 1 1 220 HIS ND1 N -19.088 -5.934 -7.437 1.00 . A A . 220 HIS ND1 1 1
19 74267 1 1 220 HIS NE2 N -20.063 -7.389 -6.216 1.00 . A A . 220 HIS NE2 1 1
19 74268 1 1 220 HIS O O -18.548 -4.352 -3.488 1.00 . A A . 220 HIS O 1 1
19 74269 1 1 221 HIS C C -16.599 -3.992 -0.749 1.00 . A A . 221 HIS C 1 1
19 74270 1 1 221 HIS CA C -16.621 -5.226 -1.681 1.00 . A A . 221 HIS CA 1 1
19 74271 1 1 221 HIS CB C -15.612 -6.324 -1.258 1.00 . A A . 221 HIS CB 1 1
19 74272 1 1 221 HIS CD2 C -16.892 -8.603 -1.319 1.00 . A A . 221 HIS CD2 1 1
19 74273 1 1 221 HIS CE1 C -15.957 -9.477 -3.078 1.00 . A A . 221 HIS CE1 1 1
19 74274 1 1 221 HIS CG C -15.989 -7.700 -1.778 1.00 . A A . 221 HIS CG 1 1
19 74275 1 1 221 HIS H H -15.479 -4.911 -3.442 1.00 . A A . 221 HIS H 1 1
19 74276 1 1 221 HIS HA H -17.623 -5.650 -1.611 1.00 . A A . 221 HIS HA 1 1
19 74277 1 1 221 HIS HB2 H -14.631 -6.077 -1.638 1.00 . A A . 221 HIS HB2 1 1
19 74278 1 1 221 HIS HB3 H -15.568 -6.379 -0.179 1.00 . A A . 221 HIS HB3 1 1
19 74279 1 1 221 HIS HD1 H -14.717 -7.881 -3.446 1.00 . A A . 221 HIS HD1 1 1
19 74280 1 1 221 HIS HD2 H -17.531 -8.484 -0.459 1.00 . A A . 221 HIS HD2 1 1
19 74281 1 1 221 HIS HE1 H -15.700 -10.161 -3.874 1.00 . A A . 221 HIS HE1 1 1
19 74282 1 1 221 HIS HE2 H -17.548 -10.392 -2.197 1.00 . A A . 221 HIS HE2 1 1
19 74283 1 1 221 HIS N N -16.395 -4.868 -3.084 1.00 . A A . 221 HIS N 1 1
19 74284 1 1 221 HIS ND1 N -15.415 -8.283 -2.882 1.00 . A A . 221 HIS ND1 1 1
19 74285 1 1 221 HIS NE2 N -16.850 -9.694 -2.146 1.00 . A A . 221 HIS NE2 1 1
19 74286 1 1 221 HIS O O -16.899 -4.125 0.440 1.00 . A A . 221 HIS O 1 1
19 74287 1 1 222 SER C C -17.729 -0.811 -0.975 1.00 . A A . 222 SER C 1 1
19 74288 1 1 222 SER CA C -16.433 -1.518 -0.554 1.00 . A A . 222 SER CA 1 1
19 74289 1 1 222 SER CB C -15.227 -0.572 -0.743 1.00 . A A . 222 SER CB 1 1
19 74290 1 1 222 SER H H -15.863 -2.773 -2.175 1.00 . A A . 222 SER H 1 1
19 74291 1 1 222 SER HA H -16.515 -1.752 0.505 1.00 . A A . 222 SER HA 1 1
19 74292 1 1 222 SER HB2 H -15.344 0.302 -0.115 1.00 . A A . 222 SER HB2 1 1
19 74293 1 1 222 SER HB3 H -14.323 -1.092 -0.455 1.00 . A A . 222 SER HB3 1 1
19 74294 1 1 222 SER HG H -14.986 -0.909 -2.650 1.00 . A A . 222 SER HG 1 1
19 74295 1 1 222 SER N N -16.260 -2.796 -1.285 1.00 . A A . 222 SER N 1 1
19 74296 1 1 222 SER O O -18.148 0.150 -0.320 1.00 . A A . 222 SER O 1 1
19 74297 1 1 222 SER OG O -15.085 -0.140 -2.088 1.00 . A A . 222 SER OG 1 1
19 74298 1 1 223 THR C C -20.762 -1.620 -1.744 1.00 . A A . 223 THR C 1 1
19 74299 1 1 223 THR CA C -19.687 -0.787 -2.477 1.00 . A A . 223 THR CA 1 1
19 74300 1 1 223 THR CB C -19.929 -0.840 -4.029 1.00 . A A . 223 THR CB 1 1
19 74301 1 1 223 THR CG2 C -19.046 0.162 -4.796 1.00 . A A . 223 THR CG2 1 1
19 74302 1 1 223 THR H H -17.861 -1.864 -2.692 1.00 . A A . 223 THR H 1 1
19 74303 1 1 223 THR HA H -19.781 0.253 -2.157 1.00 . A A . 223 THR HA 1 1
19 74304 1 1 223 THR HB H -20.968 -0.586 -4.217 1.00 . A A . 223 THR HB 1 1
19 74305 1 1 223 THR HG1 H -20.146 -2.806 -3.993 1.00 . A A . 223 THR HG1 1 1
19 74306 1 1 223 THR HG21 H -19.255 1.171 -4.456 1.00 . A A . 223 THR HG21 1 1
19 74307 1 1 223 THR HG22 H -19.256 0.097 -5.855 1.00 . A A . 223 THR HG22 1 1
19 74308 1 1 223 THR HG23 H -18.001 -0.063 -4.625 1.00 . A A . 223 THR HG23 1 1
19 74309 1 1 223 THR N N -18.339 -1.246 -2.096 1.00 . A A . 223 THR N 1 1
19 74310 1 1 223 THR O O -21.781 -1.076 -1.286 1.00 . A A . 223 THR O 1 1
19 74311 1 1 223 THR OG1 O -19.689 -2.158 -4.542 1.00 . A A . 223 THR OG1 1 1
19 74312 1 1 224 VAL C C -20.860 -4.969 -0.103 1.00 . A A . 224 VAL C 1 1
19 74313 1 1 224 VAL CA C -21.511 -3.907 -1.037 1.00 . A A . 224 VAL CA 1 1
19 74314 1 1 224 VAL CB C -22.376 -4.622 -2.156 1.00 . A A . 224 VAL CB 1 1
19 74315 1 1 224 VAL CG1 C -23.355 -3.643 -2.848 1.00 . A A . 224 VAL CG1 1 1
19 74316 1 1 224 VAL CG2 C -21.477 -5.325 -3.191 1.00 . A A . 224 VAL CG2 1 1
19 74317 1 1 224 VAL H H -19.663 -3.306 -1.951 1.00 . A A . 224 VAL H 1 1
19 74318 1 1 224 VAL HA H -22.193 -3.325 -0.420 1.00 . A A . 224 VAL HA 1 1
19 74319 1 1 224 VAL HB H -22.981 -5.387 -1.670 1.00 . A A . 224 VAL HB 1 1
19 74320 1 1 224 VAL HG11 H -23.944 -4.175 -3.588 1.00 . A A . 224 VAL HG11 1 1
19 74321 1 1 224 VAL HG12 H -22.801 -2.852 -3.335 1.00 . A A . 224 VAL HG12 1 1
19 74322 1 1 224 VAL HG13 H -24.019 -3.212 -2.110 1.00 . A A . 224 VAL HG13 1 1
19 74323 1 1 224 VAL HG21 H -20.859 -6.061 -2.690 1.00 . A A . 224 VAL HG21 1 1
19 74324 1 1 224 VAL HG22 H -20.838 -4.600 -3.678 1.00 . A A . 224 VAL HG22 1 1
19 74325 1 1 224 VAL HG23 H -22.087 -5.822 -3.936 1.00 . A A . 224 VAL HG23 1 1
19 74326 1 1 224 VAL N N -20.524 -2.953 -1.628 1.00 . A A . 224 VAL N 1 1
19 74327 1 1 224 VAL O O -19.640 -5.171 -0.097 1.00 . A A . 224 VAL O 1 1
19 74328 1 1 225 ALA C C -21.109 -8.075 1.130 1.00 . A A . 225 ALA C 1 1
19 74329 1 1 225 ALA CA C -21.432 -6.670 1.690 1.00 . A A . 225 ALA CA 1 1
19 74330 1 1 225 ALA CB C -22.553 -6.734 2.735 1.00 . A A . 225 ALA CB 1 1
19 74331 1 1 225 ALA H H -22.696 -5.494 0.472 1.00 . A A . 225 ALA H 1 1
19 74332 1 1 225 ALA HA H -20.538 -6.333 2.195 1.00 . A A . 225 ALA HA 1 1
19 74333 1 1 225 ALA HB1 H -23.468 -7.104 2.274 1.00 . A A . 225 ALA HB1 1 1
19 74334 1 1 225 ALA HB2 H -22.735 -5.746 3.125 1.00 . A A . 225 ALA HB2 1 1
19 74335 1 1 225 ALA HB3 H -22.258 -7.392 3.548 1.00 . A A . 225 ALA HB3 1 1
19 74336 1 1 225 ALA N N -21.743 -5.666 0.639 1.00 . A A . 225 ALA N 1 1
19 74337 1 1 225 ALA O O -21.003 -9.002 1.909 1.00 . A A . 225 ALA O 1 1
19 74338 1 1 226 ASP C C -20.353 -10.706 -0.752 1.00 . A A . 226 ASP C 1 1
19 74339 1 1 226 ASP CA C -20.942 -9.291 -1.185 1.00 . A A . 226 ASP CA 1 1
19 74340 1 1 226 ASP CB C -20.265 -8.745 -2.494 1.00 . A A . 226 ASP CB 1 1
19 74341 1 1 226 ASP CG C -20.254 -9.671 -3.726 1.00 . A A . 226 ASP CG 1 1
19 74342 1 1 226 ASP H H -20.607 -7.291 -0.593 1.00 . A A . 226 ASP H 1 1
19 74343 1 1 226 ASP HA H -21.992 -9.438 -1.407 1.00 . A A . 226 ASP HA 1 1
19 74344 1 1 226 ASP HB2 H -20.761 -7.831 -2.784 1.00 . A A . 226 ASP HB2 1 1
19 74345 1 1 226 ASP HB3 H -19.249 -8.495 -2.255 1.00 . A A . 226 ASP HB3 1 1
19 74346 1 1 226 ASP N N -20.879 -8.140 -0.196 1.00 . A A . 226 ASP N 1 1
19 74347 1 1 226 ASP O O -19.831 -11.453 -1.588 1.00 . A A . 226 ASP O 1 1
19 74348 1 1 226 ASP OD1 O -21.328 -9.919 -4.313 1.00 . A A . 226 ASP OD1 1 1
19 74349 1 1 226 ASP OD2 O -19.155 -10.134 -4.139 1.00 . A A . 226 ASP OD2 1 1
19 74350 1 1 227 GLY C C -18.927 -11.988 2.299 1.00 . A A . 227 GLY C 1 1
19 74351 1 1 227 GLY CA C -19.776 -12.291 1.082 1.00 . A A . 227 GLY CA 1 1
19 74352 1 1 227 GLY H H -21.051 -10.615 1.102 1.00 . A A . 227 GLY H 1 1
19 74353 1 1 227 GLY HA2 H -20.526 -13.018 1.358 1.00 . A A . 227 GLY HA2 1 1
19 74354 1 1 227 GLY HA3 H -19.142 -12.731 0.320 1.00 . A A . 227 GLY HA3 1 1
19 74355 1 1 227 GLY N N -20.447 -11.094 0.534 1.00 . A A . 227 GLY N 1 1
19 74356 1 1 227 GLY O O -18.412 -12.900 2.950 1.00 . A A . 227 GLY O 1 1
19 74357 1 1 228 LEU C C -19.176 -10.076 4.959 1.00 . A A . 228 LEU C 1 1
19 74358 1 1 228 LEU CA C -18.156 -10.189 3.821 1.00 . A A . 228 LEU CA 1 1
19 74359 1 1 228 LEU CB C -17.565 -8.789 3.537 1.00 . A A . 228 LEU CB 1 1
19 74360 1 1 228 LEU CD1 C -16.102 -7.234 2.200 1.00 . A A . 228 LEU CD1 1 1
19 74361 1 1 228 LEU CD2 C -15.783 -9.747 1.954 1.00 . A A . 228 LEU CD2 1 1
19 74362 1 1 228 LEU CG C -16.787 -8.605 2.209 1.00 . A A . 228 LEU CG 1 1
19 74363 1 1 228 LEU H H -19.226 -10.053 2.008 1.00 . A A . 228 LEU H 1 1
19 74364 1 1 228 LEU HA H -17.359 -10.871 4.105 1.00 . A A . 228 LEU HA 1 1
19 74365 1 1 228 LEU HB2 H -18.378 -8.063 3.542 1.00 . A A . 228 LEU HB2 1 1
19 74366 1 1 228 LEU HB3 H -16.894 -8.540 4.352 1.00 . A A . 228 LEU HB3 1 1
19 74367 1 1 228 LEU HD11 H -15.432 -7.161 3.050 1.00 . A A . 228 LEU HD11 1 1
19 74368 1 1 228 LEU HD12 H -16.851 -6.457 2.269 1.00 . A A . 228 LEU HD12 1 1
19 74369 1 1 228 LEU HD13 H -15.542 -7.109 1.288 1.00 . A A . 228 LEU HD13 1 1
19 74370 1 1 228 LEU HD21 H -16.314 -10.683 1.859 1.00 . A A . 228 LEU HD21 1 1
19 74371 1 1 228 LEU HD22 H -15.083 -9.816 2.777 1.00 . A A . 228 LEU HD22 1 1
19 74372 1 1 228 LEU HD23 H -15.235 -9.555 1.037 1.00 . A A . 228 LEU HD23 1 1
19 74373 1 1 228 LEU HG H -17.502 -8.611 1.388 1.00 . A A . 228 LEU HG 1 1
19 74374 1 1 228 LEU N N -18.823 -10.700 2.613 1.00 . A A . 228 LEU N 1 1
19 74375 1 1 228 LEU O O -20.385 -10.065 4.697 1.00 . A A . 228 LEU O 1 1
19 74376 1 1 229 ILE C C -20.326 -8.374 7.152 1.00 . A A . 229 ILE C 1 1
19 74377 1 1 229 ILE CA C -19.578 -9.718 7.367 1.00 . A A . 229 ILE CA 1 1
19 74378 1 1 229 ILE CB C -18.820 -9.696 8.752 1.00 . A A . 229 ILE CB 1 1
19 74379 1 1 229 ILE CD1 C -19.236 -9.309 11.296 1.00 . A A . 229 ILE CD1 1 1
19 74380 1 1 229 ILE CG1 C -19.836 -9.427 9.917 1.00 . A A . 229 ILE CG1 1 1
19 74381 1 1 229 ILE CG2 C -17.655 -8.673 8.757 1.00 . A A . 229 ILE CG2 1 1
19 74382 1 1 229 ILE H H -17.741 -10.154 6.372 1.00 . A A . 229 ILE H 1 1
19 74383 1 1 229 ILE HA H -20.317 -10.514 7.402 1.00 . A A . 229 ILE HA 1 1
19 74384 1 1 229 ILE HB H -18.385 -10.678 8.898 1.00 . A A . 229 ILE HB 1 1
19 74385 1 1 229 ILE HD11 H -20.022 -9.161 12.018 1.00 . A A . 229 ILE HD11 1 1
19 74386 1 1 229 ILE HD12 H -18.555 -8.467 11.331 1.00 . A A . 229 ILE HD12 1 1
19 74387 1 1 229 ILE HD13 H -18.695 -10.215 11.538 1.00 . A A . 229 ILE HD13 1 1
19 74388 1 1 229 ILE HG12 H -20.367 -8.507 9.724 1.00 . A A . 229 ILE HG12 1 1
19 74389 1 1 229 ILE HG13 H -20.553 -10.239 9.947 1.00 . A A . 229 ILE HG13 1 1
19 74390 1 1 229 ILE HG21 H -18.044 -7.674 8.601 1.00 . A A . 229 ILE HG21 1 1
19 74391 1 1 229 ILE HG22 H -16.957 -8.908 7.965 1.00 . A A . 229 ILE HG22 1 1
19 74392 1 1 229 ILE HG23 H -17.136 -8.709 9.709 1.00 . A A . 229 ILE HG23 1 1
19 74393 1 1 229 ILE N N -18.695 -10.006 6.218 1.00 . A A . 229 ILE N 1 1
19 74394 1 1 229 ILE O O -21.504 -8.238 7.504 1.00 . A A . 229 ILE O 1 1
19 74395 1 1 230 THR C C -19.335 -5.437 5.074 1.00 . A A . 230 THR C 1 1
19 74396 1 1 230 THR CA C -20.213 -6.116 6.143 1.00 . A A . 230 THR CA 1 1
19 74397 1 1 230 THR CB C -20.419 -5.161 7.378 1.00 . A A . 230 THR CB 1 1
19 74398 1 1 230 THR CG2 C -19.094 -4.609 7.918 1.00 . A A . 230 THR CG2 1 1
19 74399 1 1 230 THR H H -18.685 -7.567 6.331 1.00 . A A . 230 THR H 1 1
19 74400 1 1 230 THR HA H -21.185 -6.321 5.702 1.00 . A A . 230 THR HA 1 1
19 74401 1 1 230 THR HB H -20.908 -5.721 8.170 1.00 . A A . 230 THR HB 1 1
19 74402 1 1 230 THR HG1 H -22.122 -4.161 7.473 1.00 . A A . 230 THR HG1 1 1
19 74403 1 1 230 THR HG21 H -18.452 -5.431 8.214 1.00 . A A . 230 THR HG21 1 1
19 74404 1 1 230 THR HG22 H -19.281 -3.979 8.777 1.00 . A A . 230 THR HG22 1 1
19 74405 1 1 230 THR HG23 H -18.600 -4.029 7.152 1.00 . A A . 230 THR HG23 1 1
19 74406 1 1 230 THR N N -19.628 -7.403 6.536 1.00 . A A . 230 THR N 1 1
19 74407 1 1 230 THR O O -18.218 -5.889 4.785 1.00 . A A . 230 THR O 1 1
19 74408 1 1 230 THR OG1 O -21.275 -4.062 7.022 1.00 . A A . 230 THR OG1 1 1
19 74409 1 1 231 THR C C -17.904 -2.867 4.045 1.00 . A A . 231 THR C 1 1
19 74410 1 1 231 THR CA C -19.198 -3.534 3.492 1.00 . A A . 231 THR CA 1 1
19 74411 1 1 231 THR CB C -20.209 -2.445 3.015 1.00 . A A . 231 THR CB 1 1
19 74412 1 1 231 THR CG2 C -19.679 -1.598 1.854 1.00 . A A . 231 THR CG2 1 1
19 74413 1 1 231 THR H H -20.767 -4.086 4.784 1.00 . A A . 231 THR H 1 1
19 74414 1 1 231 THR HA H -18.953 -4.176 2.648 1.00 . A A . 231 THR HA 1 1
19 74415 1 1 231 THR HB H -20.425 -1.789 3.853 1.00 . A A . 231 THR HB 1 1
19 74416 1 1 231 THR HG1 H -21.930 -2.483 2.041 1.00 . A A . 231 THR HG1 1 1
19 74417 1 1 231 THR HG21 H -19.470 -2.232 1.002 1.00 . A A . 231 THR HG21 1 1
19 74418 1 1 231 THR HG22 H -18.772 -1.091 2.154 1.00 . A A . 231 THR HG22 1 1
19 74419 1 1 231 THR HG23 H -20.422 -0.858 1.573 1.00 . A A . 231 THR HG23 1 1
19 74420 1 1 231 THR N N -19.867 -4.354 4.507 1.00 . A A . 231 THR N 1 1
19 74421 1 1 231 THR O O -17.886 -2.391 5.192 1.00 . A A . 231 THR O 1 1
19 74422 1 1 231 THR OG1 O -21.440 -3.076 2.615 1.00 . A A . 231 THR OG1 1 1
19 74423 1 1 232 LEU C C -15.736 -0.650 3.462 1.00 . A A . 232 LEU C 1 1
19 74424 1 1 232 LEU CA C -15.552 -2.184 3.571 1.00 . A A . 232 LEU CA 1 1
19 74425 1 1 232 LEU CB C -14.424 -2.668 2.607 1.00 . A A . 232 LEU CB 1 1
19 74426 1 1 232 LEU CD1 C -13.096 -4.568 1.486 1.00 . A A . 232 LEU CD1 1 1
19 74427 1 1 232 LEU CD2 C -13.933 -4.855 3.877 1.00 . A A . 232 LEU CD2 1 1
19 74428 1 1 232 LEU CG C -14.207 -4.214 2.500 1.00 . A A . 232 LEU CG 1 1
19 74429 1 1 232 LEU H H -16.905 -3.303 2.361 1.00 . A A . 232 LEU H 1 1
19 74430 1 1 232 LEU HA H -15.286 -2.442 4.594 1.00 . A A . 232 LEU HA 1 1
19 74431 1 1 232 LEU HB2 H -14.643 -2.293 1.614 1.00 . A A . 232 LEU HB2 1 1
19 74432 1 1 232 LEU HB3 H -13.488 -2.223 2.931 1.00 . A A . 232 LEU HB3 1 1
19 74433 1 1 232 LEU HD11 H -13.363 -4.183 0.509 1.00 . A A . 232 LEU HD11 1 1
19 74434 1 1 232 LEU HD12 H -12.989 -5.641 1.423 1.00 . A A . 232 LEU HD12 1 1
19 74435 1 1 232 LEU HD13 H -12.155 -4.131 1.797 1.00 . A A . 232 LEU HD13 1 1
19 74436 1 1 232 LEU HD21 H -13.797 -5.928 3.763 1.00 . A A . 232 LEU HD21 1 1
19 74437 1 1 232 LEU HD22 H -14.780 -4.681 4.530 1.00 . A A . 232 LEU HD22 1 1
19 74438 1 1 232 LEU HD23 H -13.049 -4.426 4.319 1.00 . A A . 232 LEU HD23 1 1
19 74439 1 1 232 LEU HG H -15.122 -4.654 2.119 1.00 . A A . 232 LEU HG 1 1
19 74440 1 1 232 LEU N N -16.830 -2.856 3.228 1.00 . A A . 232 LEU N 1 1
19 74441 1 1 232 LEU O O -16.338 -0.176 2.491 1.00 . A A . 232 LEU O 1 1
19 74442 1 1 233 HIS C C -14.165 2.363 4.704 1.00 . A A . 233 HIS C 1 1
19 74443 1 1 233 HIS CA C -15.482 1.597 4.478 1.00 . A A . 233 HIS CA 1 1
19 74444 1 1 233 HIS CB C -16.540 1.935 5.565 1.00 . A A . 233 HIS CB 1 1
19 74445 1 1 233 HIS CD2 C -16.380 4.537 5.865 1.00 . A A . 233 HIS CD2 1 1
19 74446 1 1 233 HIS CE1 C -18.463 5.039 5.440 1.00 . A A . 233 HIS CE1 1 1
19 74447 1 1 233 HIS CG C -17.025 3.371 5.577 1.00 . A A . 233 HIS CG 1 1
19 74448 1 1 233 HIS H H -14.707 -0.274 5.174 1.00 . A A . 233 HIS H 1 1
19 74449 1 1 233 HIS HA H -15.881 1.896 3.509 1.00 . A A . 233 HIS HA 1 1
19 74450 1 1 233 HIS HB2 H -17.404 1.302 5.416 1.00 . A A . 233 HIS HB2 1 1
19 74451 1 1 233 HIS HB3 H -16.122 1.720 6.538 1.00 . A A . 233 HIS HB3 1 1
19 74452 1 1 233 HIS HD1 H -19.068 3.115 5.101 1.00 . A A . 233 HIS HD1 1 1
19 74453 1 1 233 HIS HD2 H -15.336 4.652 6.115 1.00 . A A . 233 HIS HD2 1 1
19 74454 1 1 233 HIS HE1 H -19.375 5.602 5.293 1.00 . A A . 233 HIS HE1 1 1
19 74455 1 1 233 HIS HE2 H -17.134 6.491 5.977 1.00 . A A . 233 HIS HE2 1 1
19 74456 1 1 233 HIS N N -15.242 0.132 4.450 1.00 . A A . 233 HIS N 1 1
19 74457 1 1 233 HIS ND1 N -18.335 3.731 5.318 1.00 . A A . 233 HIS ND1 1 1
19 74458 1 1 233 HIS NE2 N -17.298 5.544 5.768 1.00 . A A . 233 HIS NE2 1 1
19 74459 1 1 233 HIS O O -13.612 2.944 3.769 1.00 . A A . 233 HIS O 1 1
19 74460 1 1 234 TYR C C -11.242 2.194 6.051 1.00 . A A . 234 TYR C 1 1
19 74461 1 1 234 TYR CA C -12.456 3.091 6.344 1.00 . A A . 234 TYR CA 1 1
19 74462 1 1 234 TYR CB C -12.553 3.460 7.861 1.00 . A A . 234 TYR CB 1 1
19 74463 1 1 234 TYR CD1 C -10.243 3.220 8.929 1.00 . A A . 234 TYR CD1 1 1
19 74464 1 1 234 TYR CD2 C -11.122 5.425 8.703 1.00 . A A . 234 TYR CD2 1 1
19 74465 1 1 234 TYR CE1 C -9.102 3.719 9.524 1.00 . A A . 234 TYR CE1 1 1
19 74466 1 1 234 TYR CE2 C -9.975 5.934 9.300 1.00 . A A . 234 TYR CE2 1 1
19 74467 1 1 234 TYR CG C -11.279 4.051 8.502 1.00 . A A . 234 TYR CG 1 1
19 74468 1 1 234 TYR CZ C -8.968 5.078 9.710 1.00 . A A . 234 TYR CZ 1 1
19 74469 1 1 234 TYR H H -14.129 1.837 6.645 1.00 . A A . 234 TYR H 1 1
19 74470 1 1 234 TYR HA H -12.387 4.006 5.760 1.00 . A A . 234 TYR HA 1 1
19 74471 1 1 234 TYR HB2 H -13.352 4.182 7.988 1.00 . A A . 234 TYR HB2 1 1
19 74472 1 1 234 TYR HB3 H -12.812 2.567 8.416 1.00 . A A . 234 TYR HB3 1 1
19 74473 1 1 234 TYR HD1 H -10.343 2.148 8.781 1.00 . A A . 234 TYR HD1 1 1
19 74474 1 1 234 TYR HD2 H -11.905 6.101 8.384 1.00 . A A . 234 TYR HD2 1 1
19 74475 1 1 234 TYR HE1 H -8.319 3.036 9.834 1.00 . A A . 234 TYR HE1 1 1
19 74476 1 1 234 TYR HE2 H -9.875 6.997 9.450 1.00 . A A . 234 TYR HE2 1 1
19 74477 1 1 234 TYR HH H -8.060 6.293 10.908 1.00 . A A . 234 TYR HH 1 1
19 74478 1 1 234 TYR N N -13.673 2.366 5.954 1.00 . A A . 234 TYR N 1 1
19 74479 1 1 234 TYR O O -11.174 1.094 6.573 1.00 . A A . 234 TYR O 1 1
19 74480 1 1 234 TYR OH O -7.824 5.587 10.299 1.00 . A A . 234 TYR OH 1 1
19 74481 1 1 235 PRO C C -7.992 2.329 6.154 1.00 . A A . 235 PRO C 1 1
19 74482 1 1 235 PRO CA C -8.992 1.932 5.048 1.00 . A A . 235 PRO CA 1 1
19 74483 1 1 235 PRO CB C -8.531 2.396 3.651 1.00 . A A . 235 PRO CB 1 1
19 74484 1 1 235 PRO CD C -10.366 3.805 4.304 1.00 . A A . 235 PRO CD 1 1
19 74485 1 1 235 PRO CG C -9.048 3.791 3.544 1.00 . A A . 235 PRO CG 1 1
19 74486 1 1 235 PRO HA H -9.128 0.851 5.049 1.00 . A A . 235 PRO HA 1 1
19 74487 1 1 235 PRO HB2 H -7.443 2.365 3.572 1.00 . A A . 235 PRO HB2 1 1
19 74488 1 1 235 PRO HB3 H -8.973 1.775 2.883 1.00 . A A . 235 PRO HB3 1 1
19 74489 1 1 235 PRO HD2 H -10.469 4.725 4.873 1.00 . A A . 235 PRO HD2 1 1
19 74490 1 1 235 PRO HD3 H -11.201 3.690 3.625 1.00 . A A . 235 PRO HD3 1 1
19 74491 1 1 235 PRO HG2 H -8.335 4.488 3.992 1.00 . A A . 235 PRO HG2 1 1
19 74492 1 1 235 PRO HG3 H -9.209 4.056 2.508 1.00 . A A . 235 PRO HG3 1 1
19 74493 1 1 235 PRO N N -10.273 2.633 5.207 1.00 . A A . 235 PRO N 1 1
19 74494 1 1 235 PRO O O -7.723 3.519 6.378 1.00 . A A . 235 PRO O 1 1
19 74495 1 1 236 ALA C C -5.143 2.062 7.220 1.00 . A A . 236 ALA C 1 1
19 74496 1 1 236 ALA CA C -6.429 1.496 7.876 1.00 . A A . 236 ALA CA 1 1
19 74497 1 1 236 ALA CB C -6.142 0.158 8.578 1.00 . A A . 236 ALA CB 1 1
19 74498 1 1 236 ALA H H -7.814 0.424 6.702 1.00 . A A . 236 ALA H 1 1
19 74499 1 1 236 ALA HA H -6.800 2.197 8.619 1.00 . A A . 236 ALA HA 1 1
19 74500 1 1 236 ALA HB1 H -7.049 -0.214 9.036 1.00 . A A . 236 ALA HB1 1 1
19 74501 1 1 236 ALA HB2 H -5.391 0.298 9.345 1.00 . A A . 236 ALA HB2 1 1
19 74502 1 1 236 ALA HB3 H -5.783 -0.568 7.856 1.00 . A A . 236 ALA HB3 1 1
19 74503 1 1 236 ALA N N -7.475 1.317 6.862 1.00 . A A . 236 ALA N 1 1
19 74504 1 1 236 ALA O O -4.758 1.594 6.141 1.00 . A A . 236 ALA O 1 1
19 74505 1 1 237 PRO C C -2.011 2.767 7.535 1.00 . A A . 237 PRO C 1 1
19 74506 1 1 237 PRO CA C -3.231 3.678 7.281 1.00 . A A . 237 PRO CA 1 1
19 74507 1 1 237 PRO CB C -3.121 5.022 8.043 1.00 . A A . 237 PRO CB 1 1
19 74508 1 1 237 PRO CD C -4.908 3.796 9.082 1.00 . A A . 237 PRO CD 1 1
19 74509 1 1 237 PRO CG C -3.765 4.756 9.369 1.00 . A A . 237 PRO CG 1 1
19 74510 1 1 237 PRO HA H -3.316 3.868 6.216 1.00 . A A . 237 PRO HA 1 1
19 74511 1 1 237 PRO HB2 H -2.079 5.315 8.154 1.00 . A A . 237 PRO HB2 1 1
19 74512 1 1 237 PRO HB3 H -3.663 5.797 7.515 1.00 . A A . 237 PRO HB3 1 1
19 74513 1 1 237 PRO HD2 H -5.031 3.090 9.894 1.00 . A A . 237 PRO HD2 1 1
19 74514 1 1 237 PRO HD3 H -5.833 4.342 8.923 1.00 . A A . 237 PRO HD3 1 1
19 74515 1 1 237 PRO HG2 H -3.042 4.307 10.049 1.00 . A A . 237 PRO HG2 1 1
19 74516 1 1 237 PRO HG3 H -4.149 5.676 9.793 1.00 . A A . 237 PRO HG3 1 1
19 74517 1 1 237 PRO N N -4.483 3.096 7.828 1.00 . A A . 237 PRO N 1 1
19 74518 1 1 237 PRO O O -2.145 1.685 8.109 1.00 . A A . 237 PRO O 1 1
19 74519 1 1 238 LYS C C 0.831 2.403 8.762 1.00 . A A . 238 LYS C 1 1
19 74520 1 1 238 LYS CA C 0.442 2.452 7.256 1.00 . A A . 238 LYS CA 1 1
19 74521 1 1 238 LYS CB C 1.568 3.119 6.423 1.00 . A A . 238 LYS CB 1 1
19 74522 1 1 238 LYS CD C 0.913 2.280 4.045 1.00 . A A . 238 LYS CD 1 1
19 74523 1 1 238 LYS CE C 0.609 2.711 2.593 1.00 . A A . 238 LYS CE 1 1
19 74524 1 1 238 LYS CG C 1.209 3.494 4.960 1.00 . A A . 238 LYS CG 1 1
19 74525 1 1 238 LYS H H -0.788 4.091 6.664 1.00 . A A . 238 LYS H 1 1
19 74526 1 1 238 LYS HA H 0.276 1.441 6.892 1.00 . A A . 238 LYS HA 1 1
19 74527 1 1 238 LYS HB2 H 1.878 4.029 6.926 1.00 . A A . 238 LYS HB2 1 1
19 74528 1 1 238 LYS HB3 H 2.423 2.446 6.396 1.00 . A A . 238 LYS HB3 1 1
19 74529 1 1 238 LYS HD2 H 1.772 1.617 4.041 1.00 . A A . 238 LYS HD2 1 1
19 74530 1 1 238 LYS HD3 H 0.055 1.745 4.440 1.00 . A A . 238 LYS HD3 1 1
19 74531 1 1 238 LYS HE2 H -0.274 3.342 2.591 1.00 . A A . 238 LYS HE2 1 1
19 74532 1 1 238 LYS HE3 H 1.450 3.278 2.209 1.00 . A A . 238 LYS HE3 1 1
19 74533 1 1 238 LYS HG2 H 0.338 4.133 4.976 1.00 . A A . 238 LYS HG2 1 1
19 74534 1 1 238 LYS HG3 H 2.044 4.050 4.535 1.00 . A A . 238 LYS HG3 1 1
19 74535 1 1 238 LYS HZ1 H 1.195 0.929 1.664 1.00 . A A . 238 LYS HZ1 1 1
19 74536 1 1 238 LYS HZ2 H 0.159 1.875 0.725 1.00 . A A . 238 LYS HZ2 1 1
19 74537 1 1 238 LYS HZ3 H -0.454 0.996 2.027 1.00 . A A . 238 LYS HZ3 1 1
19 74538 1 1 238 LYS N N -0.823 3.213 7.093 1.00 . A A . 238 LYS N 1 1
19 74539 1 1 238 LYS NZ N 0.363 1.549 1.693 1.00 . A A . 238 LYS NZ 1 1
19 74540 1 1 238 LYS O O 0.480 3.321 9.513 1.00 . A A . 238 LYS O 1 1
19 74541 1 1 239 ARG C C 3.125 1.847 11.119 1.00 . A A . 239 ARG C 1 1
19 74542 1 1 239 ARG CA C 1.838 1.135 10.654 1.00 . A A . 239 ARG CA 1 1
19 74543 1 1 239 ARG CB C 1.901 -0.400 10.989 1.00 . A A . 239 ARG CB 1 1
19 74544 1 1 239 ARG CD C 2.639 -2.777 10.354 1.00 . A A . 239 ARG CD 1 1
19 74545 1 1 239 ARG CG C 2.642 -1.287 9.963 1.00 . A A . 239 ARG CG 1 1
19 74546 1 1 239 ARG CZ C 4.158 -4.633 9.596 1.00 . A A . 239 ARG CZ 1 1
19 74547 1 1 239 ARG H H 1.925 0.721 8.549 1.00 . A A . 239 ARG H 1 1
19 74548 1 1 239 ARG HA H 1.005 1.560 11.212 1.00 . A A . 239 ARG HA 1 1
19 74549 1 1 239 ARG HB2 H 2.380 -0.533 11.956 1.00 . A A . 239 ARG HB2 1 1
19 74550 1 1 239 ARG HB3 H 0.884 -0.767 11.072 1.00 . A A . 239 ARG HB3 1 1
19 74551 1 1 239 ARG HD2 H 3.161 -2.889 11.298 1.00 . A A . 239 ARG HD2 1 1
19 74552 1 1 239 ARG HD3 H 1.614 -3.105 10.477 1.00 . A A . 239 ARG HD3 1 1
19 74553 1 1 239 ARG HE H 3.056 -3.461 8.395 1.00 . A A . 239 ARG HE 1 1
19 74554 1 1 239 ARG HG2 H 2.159 -1.177 9.000 1.00 . A A . 239 ARG HG2 1 1
19 74555 1 1 239 ARG HG3 H 3.670 -0.946 9.883 1.00 . A A . 239 ARG HG3 1 1
19 74556 1 1 239 ARG HH11 H 4.157 -4.377 11.615 1.00 . A A . 239 ARG HH11 1 1
19 74557 1 1 239 ARG HH12 H 5.178 -5.653 11.027 1.00 . A A . 239 ARG HH12 1 1
19 74558 1 1 239 ARG HH21 H 4.351 -5.193 7.652 1.00 . A A . 239 ARG HH21 1 1
19 74559 1 1 239 ARG HH22 H 5.285 -6.114 8.783 1.00 . A A . 239 ARG HH22 1 1
19 74560 1 1 239 ARG N N 1.560 1.346 9.202 1.00 . A A . 239 ARG N 1 1
19 74561 1 1 239 ARG NE N 3.285 -3.639 9.336 1.00 . A A . 239 ARG NE 1 1
19 74562 1 1 239 ARG NH1 N 4.527 -4.909 10.846 1.00 . A A . 239 ARG NH1 1 1
19 74563 1 1 239 ARG NH2 N 4.634 -5.372 8.598 1.00 . A A . 239 ARG NH2 1 1
19 74564 1 1 239 ARG O O 3.067 2.725 11.994 1.00 . A A . 239 ARG O 1 1
19 74565 1 1 240 ASN C C 6.066 2.880 9.600 1.00 . A A . 240 ASN C 1 1
19 74566 1 1 240 ASN CA C 5.568 2.128 10.837 1.00 . A A . 240 ASN CA 1 1
19 74567 1 1 240 ASN CB C 6.622 1.086 11.295 1.00 . A A . 240 ASN CB 1 1
19 74568 1 1 240 ASN CG C 7.906 1.715 11.857 1.00 . A A . 240 ASN CG 1 1
19 74569 1 1 240 ASN H H 4.268 0.723 9.927 1.00 . A A . 240 ASN H 1 1
19 74570 1 1 240 ASN HA H 5.421 2.849 11.642 1.00 . A A . 240 ASN HA 1 1
19 74571 1 1 240 ASN HB2 H 6.190 0.470 12.073 1.00 . A A . 240 ASN HB2 1 1
19 74572 1 1 240 ASN HB3 H 6.879 0.451 10.453 1.00 . A A . 240 ASN HB3 1 1
19 74573 1 1 240 ASN HD21 H 9.033 0.318 11.005 1.00 . A A . 240 ASN HD21 1 1
19 74574 1 1 240 ASN HD22 H 9.877 1.505 11.934 1.00 . A A . 240 ASN HD22 1 1
19 74575 1 1 240 ASN N N 4.278 1.466 10.562 1.00 . A A . 240 ASN N 1 1
19 74576 1 1 240 ASN ND2 N 9.054 1.122 11.568 1.00 . A A . 240 ASN ND2 1 1
19 74577 1 1 240 ASN O O 5.797 2.446 8.476 1.00 . A A . 240 ASN O 1 1
19 74578 1 1 240 ASN OD1 O 7.862 2.755 12.520 1.00 . A A . 240 ASN OD1 1 1
19 74579 1 1 241 LYS C C 9.005 3.765 8.840 1.00 . A A . 241 LYS C 1 1
19 74580 1 1 241 LYS CA C 7.676 4.541 8.762 1.00 . A A . 241 LYS CA 1 1
19 74581 1 1 241 LYS CB C 7.899 6.055 8.979 1.00 . A A . 241 LYS CB 1 1
19 74582 1 1 241 LYS CD C 6.874 8.400 9.037 1.00 . A A . 241 LYS CD 1 1
19 74583 1 1 241 LYS CE C 5.619 9.247 8.820 1.00 . A A . 241 LYS CE 1 1
19 74584 1 1 241 LYS CG C 6.621 6.895 8.821 1.00 . A A . 241 LYS CG 1 1
19 74585 1 1 241 LYS H H 6.754 4.434 10.669 1.00 . A A . 241 LYS H 1 1
19 74586 1 1 241 LYS HA H 7.215 4.379 7.788 1.00 . A A . 241 LYS HA 1 1
19 74587 1 1 241 LYS HB2 H 8.294 6.212 9.980 1.00 . A A . 241 LYS HB2 1 1
19 74588 1 1 241 LYS HB3 H 8.630 6.410 8.259 1.00 . A A . 241 LYS HB3 1 1
19 74589 1 1 241 LYS HD2 H 7.223 8.557 10.051 1.00 . A A . 241 LYS HD2 1 1
19 74590 1 1 241 LYS HD3 H 7.642 8.730 8.343 1.00 . A A . 241 LYS HD3 1 1
19 74591 1 1 241 LYS HE2 H 5.299 9.143 7.788 1.00 . A A . 241 LYS HE2 1 1
19 74592 1 1 241 LYS HE3 H 4.834 8.896 9.476 1.00 . A A . 241 LYS HE3 1 1
19 74593 1 1 241 LYS HG2 H 6.226 6.746 7.820 1.00 . A A . 241 LYS HG2 1 1
19 74594 1 1 241 LYS HG3 H 5.883 6.553 9.544 1.00 . A A . 241 LYS HG3 1 1
19 74595 1 1 241 LYS HZ1 H 5.055 11.257 8.827 1.00 . A A . 241 LYS HZ1 1 1
19 74596 1 1 241 LYS HZ2 H 6.703 11.013 8.557 1.00 . A A . 241 LYS HZ2 1 1
19 74597 1 1 241 LYS HZ3 H 6.070 10.831 10.110 1.00 . A A . 241 LYS HZ3 1 1
19 74598 1 1 241 LYS N N 6.798 3.985 9.800 1.00 . A A . 241 LYS N 1 1
19 74599 1 1 241 LYS NZ N 5.879 10.685 9.099 1.00 . A A . 241 LYS NZ 1 1
19 74600 1 1 241 LYS O O 9.688 3.850 9.871 1.00 . A A . 241 LYS O 1 1
19 74601 1 1 242 PRO C C 11.862 2.730 8.097 1.00 . A A . 242 PRO C 1 1
19 74602 1 1 242 PRO CA C 10.509 2.014 7.881 1.00 . A A . 242 PRO CA 1 1
19 74603 1 1 242 PRO CB C 10.461 1.267 6.515 1.00 . A A . 242 PRO CB 1 1
19 74604 1 1 242 PRO CD C 8.774 2.970 6.420 1.00 . A A . 242 PRO CD 1 1
19 74605 1 1 242 PRO CG C 9.118 1.587 5.917 1.00 . A A . 242 PRO CG 1 1
19 74606 1 1 242 PRO HA H 10.339 1.308 8.688 1.00 . A A . 242 PRO HA 1 1
19 74607 1 1 242 PRO HB2 H 11.263 1.621 5.862 1.00 . A A . 242 PRO HB2 1 1
19 74608 1 1 242 PRO HB3 H 10.565 0.200 6.661 1.00 . A A . 242 PRO HB3 1 1
19 74609 1 1 242 PRO HD2 H 9.219 3.731 5.786 1.00 . A A . 242 PRO HD2 1 1
19 74610 1 1 242 PRO HD3 H 7.699 3.101 6.472 1.00 . A A . 242 PRO HD3 1 1
19 74611 1 1 242 PRO HG2 H 9.178 1.574 4.831 1.00 . A A . 242 PRO HG2 1 1
19 74612 1 1 242 PRO HG3 H 8.375 0.869 6.255 1.00 . A A . 242 PRO HG3 1 1
19 74613 1 1 242 PRO N N 9.384 2.978 7.783 1.00 . A A . 242 PRO N 1 1
19 74614 1 1 242 PRO O O 12.271 3.558 7.280 1.00 . A A . 242 PRO O 1 1
19 74615 1 1 243 THR C C 14.944 2.570 8.621 1.00 . A A . 243 THR C 1 1
19 74616 1 1 243 THR CA C 13.817 3.018 9.571 1.00 . A A . 243 THR CA 1 1
19 74617 1 1 243 THR CB C 14.172 2.686 11.061 1.00 . A A . 243 THR CB 1 1
19 74618 1 1 243 THR CG2 C 15.466 3.383 11.528 1.00 . A A . 243 THR CG2 1 1
19 74619 1 1 243 THR H H 12.192 1.672 9.767 1.00 . A A . 243 THR H 1 1
19 74620 1 1 243 THR HA H 13.687 4.097 9.490 1.00 . A A . 243 THR HA 1 1
19 74621 1 1 243 THR HB H 14.305 1.614 11.153 1.00 . A A . 243 THR HB 1 1
19 74622 1 1 243 THR HG1 H 12.804 3.976 11.676 1.00 . A A . 243 THR HG1 1 1
19 74623 1 1 243 THR HG21 H 15.658 3.133 12.563 1.00 . A A . 243 THR HG21 1 1
19 74624 1 1 243 THR HG22 H 15.359 4.456 11.433 1.00 . A A . 243 THR HG22 1 1
19 74625 1 1 243 THR HG23 H 16.301 3.053 10.921 1.00 . A A . 243 THR HG23 1 1
19 74626 1 1 243 THR N N 12.551 2.383 9.191 1.00 . A A . 243 THR N 1 1
19 74627 1 1 243 THR O O 15.310 1.400 8.589 1.00 . A A . 243 THR O 1 1
19 74628 1 1 243 THR OG1 O 13.081 3.088 11.915 1.00 . A A . 243 THR OG1 1 1
19 74629 1 1 244 VAL C C 17.879 3.546 7.674 1.00 . A A . 244 VAL C 1 1
19 74630 1 1 244 VAL CA C 16.574 3.269 6.896 1.00 . A A . 244 VAL CA 1 1
19 74631 1 1 244 VAL CB C 16.456 4.175 5.605 1.00 . A A . 244 VAL CB 1 1
19 74632 1 1 244 VAL CG1 C 17.509 3.778 4.554 1.00 . A A . 244 VAL CG1 1 1
19 74633 1 1 244 VAL CG2 C 15.026 4.111 5.005 1.00 . A A . 244 VAL CG2 1 1
19 74634 1 1 244 VAL H H 15.064 4.410 7.845 1.00 . A A . 244 VAL H 1 1
19 74635 1 1 244 VAL HA H 16.553 2.223 6.588 1.00 . A A . 244 VAL HA 1 1
19 74636 1 1 244 VAL HB H 16.648 5.205 5.895 1.00 . A A . 244 VAL HB 1 1
19 74637 1 1 244 VAL HG11 H 17.363 2.749 4.258 1.00 . A A . 244 VAL HG11 1 1
19 74638 1 1 244 VAL HG12 H 18.500 3.892 4.974 1.00 . A A . 244 VAL HG12 1 1
19 74639 1 1 244 VAL HG13 H 17.417 4.415 3.682 1.00 . A A . 244 VAL HG13 1 1
19 74640 1 1 244 VAL HG21 H 14.791 3.091 4.725 1.00 . A A . 244 VAL HG21 1 1
19 74641 1 1 244 VAL HG22 H 14.964 4.744 4.128 1.00 . A A . 244 VAL HG22 1 1
19 74642 1 1 244 VAL HG23 H 14.308 4.455 5.740 1.00 . A A . 244 VAL HG23 1 1
19 74643 1 1 244 VAL N N 15.450 3.513 7.813 1.00 . A A . 244 VAL N 1 1
19 74644 1 1 244 VAL O O 18.198 4.703 7.961 1.00 . A A . 244 VAL O 1 1
19 74645 1 1 245 TYR C C 21.003 2.986 8.531 1.00 . A A . 245 TYR C 1 1
19 74646 1 1 245 TYR CA C 19.645 2.520 9.087 1.00 . A A . 245 TYR CA 1 1
19 74647 1 1 245 TYR CB C 19.819 1.104 9.721 1.00 . A A . 245 TYR CB 1 1
19 74648 1 1 245 TYR CD1 C 17.722 0.427 11.045 1.00 . A A . 245 TYR CD1 1 1
19 74649 1 1 245 TYR CD2 C 18.078 -0.593 8.909 1.00 . A A . 245 TYR CD2 1 1
19 74650 1 1 245 TYR CE1 C 16.555 -0.310 11.196 1.00 . A A . 245 TYR CE1 1 1
19 74651 1 1 245 TYR CE2 C 16.912 -1.324 9.059 1.00 . A A . 245 TYR CE2 1 1
19 74652 1 1 245 TYR CG C 18.512 0.301 9.899 1.00 . A A . 245 TYR CG 1 1
19 74653 1 1 245 TYR CZ C 16.156 -1.180 10.201 1.00 . A A . 245 TYR CZ 1 1
19 74654 1 1 245 TYR H H 18.443 1.616 7.577 1.00 . A A . 245 TYR H 1 1
19 74655 1 1 245 TYR HA H 19.315 3.209 9.863 1.00 . A A . 245 TYR HA 1 1
19 74656 1 1 245 TYR HB2 H 20.484 0.513 9.100 1.00 . A A . 245 TYR HB2 1 1
19 74657 1 1 245 TYR HB3 H 20.279 1.209 10.701 1.00 . A A . 245 TYR HB3 1 1
19 74658 1 1 245 TYR HD1 H 18.028 1.116 11.825 1.00 . A A . 245 TYR HD1 1 1
19 74659 1 1 245 TYR HD2 H 18.667 -0.709 8.006 1.00 . A A . 245 TYR HD2 1 1
19 74660 1 1 245 TYR HE1 H 15.957 -0.198 12.087 1.00 . A A . 245 TYR HE1 1 1
19 74661 1 1 245 TYR HE2 H 16.596 -2.007 8.277 1.00 . A A . 245 TYR HE2 1 1
19 74662 1 1 245 TYR HH H 15.120 -2.800 10.006 1.00 . A A . 245 TYR HH 1 1
19 74663 1 1 245 TYR N N 18.608 2.469 8.032 1.00 . A A . 245 TYR N 1 1
19 74664 1 1 245 TYR O O 21.605 2.275 7.719 1.00 . A A . 245 TYR O 1 1
19 74665 1 1 245 TYR OH O 14.987 -1.909 10.350 1.00 . A A . 245 TYR OH 1 1
19 74666 1 1 246 GLY C C 23.420 4.775 7.423 1.00 . A A . 246 GLY C 1 1
19 74667 1 1 246 GLY CA C 22.857 4.635 8.853 1.00 . A A . 246 GLY CA 1 1
19 74668 1 1 246 GLY H H 20.827 4.751 9.470 1.00 . A A . 246 GLY H 1 1
19 74669 1 1 246 GLY HA2 H 22.939 5.600 9.329 1.00 . A A . 246 GLY HA2 1 1
19 74670 1 1 246 GLY HA3 H 23.490 3.947 9.409 1.00 . A A . 246 GLY HA3 1 1
19 74671 1 1 246 GLY N N 21.462 4.172 8.998 1.00 . A A . 246 GLY N 1 1
19 74672 1 1 246 GLY O O 24.594 5.144 7.278 1.00 . A A . 246 GLY O 1 1
19 74673 1 1 247 VAL C C 22.961 5.676 4.172 1.00 . A A . 247 VAL C 1 1
19 74674 1 1 247 VAL CA C 23.152 4.375 4.989 1.00 . A A . 247 VAL CA 1 1
19 74675 1 1 247 VAL CB C 22.546 3.140 4.206 1.00 . A A . 247 VAL CB 1 1
19 74676 1 1 247 VAL CG1 C 23.003 1.792 4.817 1.00 . A A . 247 VAL CG1 1 1
19 74677 1 1 247 VAL CG2 C 21.013 3.203 4.135 1.00 . A A . 247 VAL CG2 1 1
19 74678 1 1 247 VAL H H 21.673 4.310 6.526 1.00 . A A . 247 VAL H 1 1
19 74679 1 1 247 VAL HA H 24.225 4.188 5.071 1.00 . A A . 247 VAL HA 1 1
19 74680 1 1 247 VAL HB H 22.928 3.170 3.184 1.00 . A A . 247 VAL HB 1 1
19 74681 1 1 247 VAL HG11 H 22.598 0.969 4.240 1.00 . A A . 247 VAL HG11 1 1
19 74682 1 1 247 VAL HG12 H 22.654 1.712 5.839 1.00 . A A . 247 VAL HG12 1 1
19 74683 1 1 247 VAL HG13 H 24.085 1.735 4.808 1.00 . A A . 247 VAL HG13 1 1
19 74684 1 1 247 VAL HG21 H 20.635 2.347 3.585 1.00 . A A . 247 VAL HG21 1 1
19 74685 1 1 247 VAL HG22 H 20.711 4.108 3.630 1.00 . A A . 247 VAL HG22 1 1
19 74686 1 1 247 VAL HG23 H 20.601 3.197 5.138 1.00 . A A . 247 VAL HG23 1 1
19 74687 1 1 247 VAL N N 22.624 4.481 6.369 1.00 . A A . 247 VAL N 1 1
19 74688 1 1 247 VAL O O 21.854 6.218 4.036 1.00 . A A . 247 VAL O 1 1
19 74689 1 1 248 SER C C 23.979 6.335 1.273 1.00 . A A . 248 SER C 1 1
19 74690 1 1 248 SER CA C 24.162 7.134 2.587 1.00 . A A . 248 SER CA 1 1
19 74691 1 1 248 SER CB C 25.531 7.851 2.620 1.00 . A A . 248 SER CB 1 1
19 74692 1 1 248 SER H H 24.933 5.884 4.093 1.00 . A A . 248 SER H 1 1
19 74693 1 1 248 SER HA H 23.363 7.858 2.699 1.00 . A A . 248 SER HA 1 1
19 74694 1 1 248 SER HB2 H 25.609 8.439 3.527 1.00 . A A . 248 SER HB2 1 1
19 74695 1 1 248 SER HB3 H 26.327 7.116 2.601 1.00 . A A . 248 SER HB3 1 1
19 74696 1 1 248 SER HG H 25.644 9.632 1.809 1.00 . A A . 248 SER HG 1 1
19 74697 1 1 248 SER N N 24.097 6.180 3.690 1.00 . A A . 248 SER N 1 1
19 74698 1 1 248 SER O O 24.596 5.271 1.141 1.00 . A A . 248 SER O 1 1
19 74699 1 1 248 SER OG O 25.697 8.716 1.516 1.00 . A A . 248 SER OG 1 1
19 74700 1 1 249 PRO C C 23.982 5.529 -1.729 1.00 . A A . 249 PRO C 1 1
19 74701 1 1 249 PRO CA C 22.761 5.950 -0.877 1.00 . A A . 249 PRO CA 1 1
19 74702 1 1 249 PRO CB C 21.819 6.881 -1.695 1.00 . A A . 249 PRO CB 1 1
19 74703 1 1 249 PRO CD C 22.503 8.137 0.248 1.00 . A A . 249 PRO CD 1 1
19 74704 1 1 249 PRO CG C 21.372 7.954 -0.732 1.00 . A A . 249 PRO CG 1 1
19 74705 1 1 249 PRO HA H 22.215 5.067 -0.554 1.00 . A A . 249 PRO HA 1 1
19 74706 1 1 249 PRO HB2 H 22.354 7.318 -2.541 1.00 . A A . 249 PRO HB2 1 1
19 74707 1 1 249 PRO HB3 H 20.964 6.327 -2.058 1.00 . A A . 249 PRO HB3 1 1
19 74708 1 1 249 PRO HD2 H 23.208 8.886 -0.108 1.00 . A A . 249 PRO HD2 1 1
19 74709 1 1 249 PRO HD3 H 22.123 8.414 1.225 1.00 . A A . 249 PRO HD3 1 1
19 74710 1 1 249 PRO HG2 H 21.174 8.878 -1.269 1.00 . A A . 249 PRO HG2 1 1
19 74711 1 1 249 PRO HG3 H 20.481 7.633 -0.208 1.00 . A A . 249 PRO HG3 1 1
19 74712 1 1 249 PRO N N 23.139 6.805 0.285 1.00 . A A . 249 PRO N 1 1
19 74713 1 1 249 PRO O O 24.224 4.336 -1.923 1.00 . A A . 249 PRO O 1 1
19 74714 1 1 250 ASN C C 26.842 7.699 -2.033 1.00 . A A . 250 ASN C 1 1
19 74715 1 1 250 ASN CA C 26.153 6.422 -2.547 1.00 . A A . 250 ASN CA 1 1
19 74716 1 1 250 ASN CB C 26.395 6.257 -4.068 1.00 . A A . 250 ASN CB 1 1
19 74717 1 1 250 ASN CG C 27.869 6.155 -4.498 1.00 . A A . 250 ASN CG 1 1
19 74718 1 1 250 ASN H H 24.247 7.339 -2.514 1.00 . A A . 250 ASN H 1 1
19 74719 1 1 250 ASN HA H 26.560 5.568 -2.021 1.00 . A A . 250 ASN HA 1 1
19 74720 1 1 250 ASN HB2 H 25.898 5.360 -4.395 1.00 . A A . 250 ASN HB2 1 1
19 74721 1 1 250 ASN HB3 H 25.944 7.102 -4.583 1.00 . A A . 250 ASN HB3 1 1
19 74722 1 1 250 ASN HD21 H 28.360 5.058 -2.900 1.00 . A A . 250 ASN HD21 1 1
19 74723 1 1 250 ASN HD22 H 29.645 5.416 -3.995 1.00 . A A . 250 ASN HD22 1 1
19 74724 1 1 250 ASN N N 24.705 6.511 -2.278 1.00 . A A . 250 ASN N 1 1
19 74725 1 1 250 ASN ND2 N 28.707 5.474 -3.719 1.00 . A A . 250 ASN ND2 1 1
19 74726 1 1 250 ASN O O 28.023 7.696 -1.677 1.00 . A A . 250 ASN O 1 1
19 74727 1 1 250 ASN OD1 O 28.244 6.658 -5.555 1.00 . A A . 250 ASN OD1 1 1
19 74728 1 1 251 TYR C C 26.599 10.837 -0.646 1.00 . A A . 251 TYR C 1 1
19 74729 1 1 251 TYR CA C 26.551 10.168 -2.021 1.00 . A A . 251 TYR CA 1 1
19 74730 1 1 251 TYR CB C 25.682 11.001 -2.990 1.00 . A A . 251 TYR CB 1 1
19 74731 1 1 251 TYR CD1 C 26.650 10.935 -5.349 1.00 . A A . 251 TYR CD1 1 1
19 74732 1 1 251 TYR CD2 C 24.803 9.507 -4.858 1.00 . A A . 251 TYR CD2 1 1
19 74733 1 1 251 TYR CE1 C 26.683 10.447 -6.643 1.00 . A A . 251 TYR CE1 1 1
19 74734 1 1 251 TYR CE2 C 24.836 9.022 -6.149 1.00 . A A . 251 TYR CE2 1 1
19 74735 1 1 251 TYR CG C 25.706 10.476 -4.428 1.00 . A A . 251 TYR CG 1 1
19 74736 1 1 251 TYR CZ C 25.773 9.489 -7.035 1.00 . A A . 251 TYR CZ 1 1
19 74737 1 1 251 TYR H H 25.086 8.654 -1.879 1.00 . A A . 251 TYR H 1 1
19 74738 1 1 251 TYR HA H 27.562 10.141 -2.424 1.00 . A A . 251 TYR HA 1 1
19 74739 1 1 251 TYR HB2 H 24.655 11.001 -2.645 1.00 . A A . 251 TYR HB2 1 1
19 74740 1 1 251 TYR HB3 H 26.045 12.024 -3.003 1.00 . A A . 251 TYR HB3 1 1
19 74741 1 1 251 TYR HD1 H 27.359 11.692 -5.042 1.00 . A A . 251 TYR HD1 1 1
19 74742 1 1 251 TYR HD2 H 24.057 9.139 -4.166 1.00 . A A . 251 TYR HD2 1 1
19 74743 1 1 251 TYR HE1 H 27.426 10.817 -7.340 1.00 . A A . 251 TYR HE1 1 1
19 74744 1 1 251 TYR HE2 H 24.121 8.267 -6.460 1.00 . A A . 251 TYR HE2 1 1
19 74745 1 1 251 TYR HH H 26.713 8.835 -8.584 1.00 . A A . 251 TYR HH 1 1
19 74746 1 1 251 TYR N N 26.046 8.785 -1.982 1.00 . A A . 251 TYR N 1 1
19 74747 1 1 251 TYR O O 25.574 10.960 0.026 1.00 . A A . 251 TYR O 1 1
19 74748 1 1 251 TYR OH O 25.799 8.993 -8.320 1.00 . A A . 251 TYR OH 1 1
19 74749 1 1 252 ASP C C 28.256 13.636 0.230 1.00 . A A . 252 ASP C 1 1
19 74750 1 1 252 ASP CA C 27.987 12.241 0.842 1.00 . A A . 252 ASP CA 1 1
19 74751 1 1 252 ASP CB C 29.162 11.809 1.765 1.00 . A A . 252 ASP CB 1 1
19 74752 1 1 252 ASP CG C 29.405 12.773 2.947 1.00 . A A . 252 ASP CG 1 1
19 74753 1 1 252 ASP H H 28.592 10.912 -0.703 1.00 . A A . 252 ASP H 1 1
19 74754 1 1 252 ASP HA H 27.069 12.288 1.433 1.00 . A A . 252 ASP HA 1 1
19 74755 1 1 252 ASP HB2 H 28.948 10.824 2.171 1.00 . A A . 252 ASP HB2 1 1
19 74756 1 1 252 ASP HB3 H 30.069 11.740 1.173 1.00 . A A . 252 ASP HB3 1 1
19 74757 1 1 252 ASP N N 27.796 11.266 -0.249 1.00 . A A . 252 ASP N 1 1
19 74758 1 1 252 ASP O O 27.950 14.664 0.846 1.00 . A A . 252 ASP O 1 1
19 74759 1 1 252 ASP OD1 O 30.488 13.405 3.011 1.00 . A A . 252 ASP OD1 1 1
19 74760 1 1 252 ASP OD2 O 28.520 12.890 3.826 1.00 . A A . 252 ASP OD2 1 1
19 74761 1 1 253 LYS C C 28.056 15.612 -2.342 1.00 . A A . 253 LYS C 1 1
19 74762 1 1 253 LYS CA C 29.234 14.878 -1.693 1.00 . A A . 253 LYS CA 1 1
19 74763 1 1 253 LYS CB C 30.327 14.527 -2.755 1.00 . A A . 253 LYS CB 1 1
19 74764 1 1 253 LYS CD C 30.092 15.832 -4.995 1.00 . A A . 253 LYS CD 1 1
19 74765 1 1 253 LYS CE C 30.519 17.070 -5.805 1.00 . A A . 253 LYS CE 1 1
19 74766 1 1 253 LYS CG C 30.836 15.706 -3.642 1.00 . A A . 253 LYS CG 1 1
19 74767 1 1 253 LYS H H 28.969 12.797 -1.450 1.00 . A A . 253 LYS H 1 1
19 74768 1 1 253 LYS HA H 29.682 15.537 -0.957 1.00 . A A . 253 LYS HA 1 1
19 74769 1 1 253 LYS HB2 H 31.177 14.115 -2.226 1.00 . A A . 253 LYS HB2 1 1
19 74770 1 1 253 LYS HB3 H 29.935 13.750 -3.406 1.00 . A A . 253 LYS HB3 1 1
19 74771 1 1 253 LYS HD2 H 30.294 14.947 -5.589 1.00 . A A . 253 LYS HD2 1 1
19 74772 1 1 253 LYS HD3 H 29.025 15.891 -4.804 1.00 . A A . 253 LYS HD3 1 1
19 74773 1 1 253 LYS HE2 H 29.990 17.068 -6.749 1.00 . A A . 253 LYS HE2 1 1
19 74774 1 1 253 LYS HE3 H 30.250 17.962 -5.252 1.00 . A A . 253 LYS HE3 1 1
19 74775 1 1 253 LYS HG2 H 30.708 16.632 -3.092 1.00 . A A . 253 LYS HG2 1 1
19 74776 1 1 253 LYS HG3 H 31.892 15.563 -3.838 1.00 . A A . 253 LYS HG3 1 1
19 74777 1 1 253 LYS HZ1 H 32.211 17.911 -6.708 1.00 . A A . 253 LYS HZ1 1 1
19 74778 1 1 253 LYS HZ2 H 32.280 16.230 -6.569 1.00 . A A . 253 LYS HZ2 1 1
19 74779 1 1 253 LYS HZ3 H 32.522 17.199 -5.207 1.00 . A A . 253 LYS HZ3 1 1
19 74780 1 1 253 LYS N N 28.816 13.648 -0.997 1.00 . A A . 253 LYS N 1 1
19 74781 1 1 253 LYS NZ N 31.984 17.104 -6.092 1.00 . A A . 253 LYS NZ 1 1
19 74782 1 1 253 LYS O O 27.989 16.848 -2.265 1.00 . A A . 253 LYS O 1 1
19 74783 1 1 254 TRP C C 25.259 16.488 -3.271 1.00 . A A . 254 TRP C 1 1
19 74784 1 1 254 TRP CA C 26.144 15.408 -3.910 1.00 . A A . 254 TRP CA 1 1
19 74785 1 1 254 TRP CB C 25.267 14.294 -4.515 1.00 . A A . 254 TRP CB 1 1
19 74786 1 1 254 TRP CD1 C 24.727 15.245 -6.856 1.00 . A A . 254 TRP CD1 1 1
19 74787 1 1 254 TRP CD2 C 22.917 14.815 -5.625 1.00 . A A . 254 TRP CD2 1 1
19 74788 1 1 254 TRP CE2 C 22.503 15.318 -6.865 1.00 . A A . 254 TRP CE2 1 1
19 74789 1 1 254 TRP CE3 C 21.951 14.460 -4.696 1.00 . A A . 254 TRP CE3 1 1
19 74790 1 1 254 TRP CG C 24.350 14.768 -5.632 1.00 . A A . 254 TRP CG 1 1
19 74791 1 1 254 TRP CH2 C 20.237 15.140 -6.260 1.00 . A A . 254 TRP CH2 1 1
19 74792 1 1 254 TRP CZ2 C 21.166 15.486 -7.195 1.00 . A A . 254 TRP CZ2 1 1
19 74793 1 1 254 TRP CZ3 C 20.623 14.637 -5.015 1.00 . A A . 254 TRP CZ3 1 1
19 74794 1 1 254 TRP H H 27.092 13.899 -2.755 1.00 . A A . 254 TRP H 1 1
19 74795 1 1 254 TRP HA H 26.724 15.861 -4.717 1.00 . A A . 254 TRP HA 1 1
19 74796 1 1 254 TRP HB2 H 25.907 13.523 -4.922 1.00 . A A . 254 TRP HB2 1 1
19 74797 1 1 254 TRP HB3 H 24.655 13.857 -3.732 1.00 . A A . 254 TRP HB3 1 1
19 74798 1 1 254 TRP HD1 H 25.751 15.342 -7.180 1.00 . A A . 254 TRP HD1 1 1
19 74799 1 1 254 TRP HE1 H 23.635 15.933 -8.501 1.00 . A A . 254 TRP HE1 1 1
19 74800 1 1 254 TRP HE3 H 22.228 14.068 -3.729 1.00 . A A . 254 TRP HE3 1 1
19 74801 1 1 254 TRP HH2 H 19.181 15.256 -6.468 1.00 . A A . 254 TRP HH2 1 1
19 74802 1 1 254 TRP HZ2 H 20.864 15.879 -8.154 1.00 . A A . 254 TRP HZ2 1 1
19 74803 1 1 254 TRP HZ3 H 19.856 14.368 -4.293 1.00 . A A . 254 TRP HZ3 1 1
19 74804 1 1 254 TRP N N 27.126 14.852 -2.959 1.00 . A A . 254 TRP N 1 1
19 74805 1 1 254 TRP NE1 N 23.623 15.572 -7.594 1.00 . A A . 254 TRP NE1 1 1
19 74806 1 1 254 TRP O O 24.799 16.342 -2.132 1.00 . A A . 254 TRP O 1 1
19 74807 1 1 255 GLU C C 22.787 18.371 -3.453 1.00 . A A . 255 GLU C 1 1
19 74808 1 1 255 GLU CA C 24.284 18.743 -3.660 1.00 . A A . 255 GLU CA 1 1
19 74809 1 1 255 GLU CB C 24.484 19.870 -4.734 1.00 . A A . 255 GLU CB 1 1
19 74810 1 1 255 GLU CD C 24.767 20.497 -7.232 1.00 . A A . 255 GLU CD 1 1
19 74811 1 1 255 GLU CG C 24.338 19.425 -6.216 1.00 . A A . 255 GLU CG 1 1
19 74812 1 1 255 GLU H H 25.523 17.587 -4.904 1.00 . A A . 255 GLU H 1 1
19 74813 1 1 255 GLU HA H 24.684 19.111 -2.716 1.00 . A A . 255 GLU HA 1 1
19 74814 1 1 255 GLU HB2 H 23.760 20.657 -4.549 1.00 . A A . 255 GLU HB2 1 1
19 74815 1 1 255 GLU HB3 H 25.475 20.290 -4.607 1.00 . A A . 255 GLU HB3 1 1
19 74816 1 1 255 GLU HG2 H 24.942 18.536 -6.373 1.00 . A A . 255 GLU HG2 1 1
19 74817 1 1 255 GLU HG3 H 23.301 19.164 -6.400 1.00 . A A . 255 GLU HG3 1 1
19 74818 1 1 255 GLU N N 25.084 17.576 -4.034 1.00 . A A . 255 GLU N 1 1
19 74819 1 1 255 GLU O O 22.111 17.989 -4.420 1.00 . A A . 255 GLU O 1 1
19 74820 1 1 255 GLU OXT O 22.296 18.473 -2.304 1.00 . A A . 255 GLU OXT 1 1
19 74821 1 1 255 GLU OE1 O 25.914 20.442 -7.727 1.00 . A A . 255 GLU OE1 1 1
19 74822 1 1 255 GLU OE2 O 23.968 21.396 -7.544 1.00 . A A . 255 GLU OE2 1 1
20 74823 1 1 1 MET C C 8.543 -16.733 43.218 1.00 . A A . 1 MET C 1 1
20 74824 1 1 1 MET CA C 9.638 -16.323 44.211 1.00 . A A . 1 MET CA 1 1
20 74825 1 1 1 MET CB C 9.192 -16.582 45.676 1.00 . A A . 1 MET CB 1 1
20 74826 1 1 1 MET CE C 11.096 -16.215 49.418 1.00 . A A . 1 MET CE 1 1
20 74827 1 1 1 MET CG C 10.260 -16.287 46.741 1.00 . A A . 1 MET CG 1 1
20 74828 1 1 1 MET H1 H 9.085 -14.324 44.144 1.00 . A A . 1 MET H1 1 1
20 74829 1 1 1 MET H2 H 10.289 -14.744 43.032 1.00 . A A . 1 MET H2 1 1
20 74830 1 1 1 MET H3 H 10.667 -14.584 44.670 1.00 . A A . 1 MET H3 1 1
20 74831 1 1 1 MET HA H 10.539 -16.895 44.003 1.00 . A A . 1 MET HA 1 1
20 74832 1 1 1 MET HB2 H 8.332 -15.957 45.894 1.00 . A A . 1 MET HB2 1 1
20 74833 1 1 1 MET HB3 H 8.895 -17.617 45.779 1.00 . A A . 1 MET HB3 1 1
20 74834 1 1 1 MET HE1 H 11.322 -15.167 49.272 1.00 . A A . 1 MET HE1 1 1
20 74835 1 1 1 MET HE2 H 11.950 -16.811 49.130 1.00 . A A . 1 MET HE2 1 1
20 74836 1 1 1 MET HE3 H 10.866 -16.394 50.456 1.00 . A A . 1 MET HE3 1 1
20 74837 1 1 1 MET HG2 H 11.137 -16.886 46.536 1.00 . A A . 1 MET HG2 1 1
20 74838 1 1 1 MET HG3 H 10.521 -15.238 46.699 1.00 . A A . 1 MET HG3 1 1
20 74839 1 1 1 MET N N 9.944 -14.896 44.005 1.00 . A A . 1 MET N 1 1
20 74840 1 1 1 MET O O 7.423 -16.220 43.292 1.00 . A A . 1 MET O 1 1
20 74841 1 1 1 MET SD S 9.679 -16.668 48.412 1.00 . A A . 1 MET SD 1 1
20 74842 1 1 2 GLY C C 8.532 -19.205 40.407 1.00 . A A . 2 GLY C 1 1
20 74843 1 1 2 GLY CA C 7.951 -18.064 41.234 1.00 . A A . 2 GLY CA 1 1
20 74844 1 1 2 GLY H H 9.793 -17.991 42.271 1.00 . A A . 2 GLY H 1 1
20 74845 1 1 2 GLY HA2 H 7.030 -18.399 41.699 1.00 . A A . 2 GLY HA2 1 1
20 74846 1 1 2 GLY HA3 H 7.729 -17.230 40.580 1.00 . A A . 2 GLY HA3 1 1
20 74847 1 1 2 GLY N N 8.885 -17.625 42.268 1.00 . A A . 2 GLY N 1 1
20 74848 1 1 2 GLY O O 8.966 -19.001 39.264 1.00 . A A . 2 GLY O 1 1
20 74849 1 1 3 GLN C C 7.931 -22.723 40.576 1.00 . A A . 3 GLN C 1 1
20 74850 1 1 3 GLN CA C 9.011 -21.641 40.337 1.00 . A A . 3 GLN CA 1 1
20 74851 1 1 3 GLN CB C 10.418 -22.075 40.847 1.00 . A A . 3 GLN CB 1 1
20 74852 1 1 3 GLN CD C 12.393 -23.726 40.655 1.00 . A A . 3 GLN CD 1 1
20 74853 1 1 3 GLN CG C 11.027 -23.287 40.105 1.00 . A A . 3 GLN CG 1 1
20 74854 1 1 3 GLN H H 8.293 -20.463 41.944 1.00 . A A . 3 GLN H 1 1
20 74855 1 1 3 GLN HA H 9.070 -21.444 39.266 1.00 . A A . 3 GLN HA 1 1
20 74856 1 1 3 GLN HB2 H 11.095 -21.238 40.734 1.00 . A A . 3 GLN HB2 1 1
20 74857 1 1 3 GLN HB3 H 10.345 -22.322 41.901 1.00 . A A . 3 GLN HB3 1 1
20 74858 1 1 3 GLN HE21 H 12.979 -24.329 38.858 1.00 . A A . 3 GLN HE21 1 1
20 74859 1 1 3 GLN HE22 H 14.127 -24.537 40.133 1.00 . A A . 3 GLN HE22 1 1
20 74860 1 1 3 GLN HG2 H 10.347 -24.126 40.197 1.00 . A A . 3 GLN HG2 1 1
20 74861 1 1 3 GLN HG3 H 11.135 -23.032 39.054 1.00 . A A . 3 GLN HG3 1 1
20 74862 1 1 3 GLN N N 8.576 -20.403 41.008 1.00 . A A . 3 GLN N 1 1
20 74863 1 1 3 GLN NE2 N 13.254 -24.248 39.796 1.00 . A A . 3 GLN NE2 1 1
20 74864 1 1 3 GLN O O 7.006 -22.843 39.769 1.00 . A A . 3 GLN O 1 1
20 74865 1 1 3 GLN OE1 O 12.669 -23.598 41.850 1.00 . A A . 3 GLN OE1 1 1
20 74866 1 1 4 GLN C C 7.627 -25.168 43.425 1.00 . A A . 4 GLN C 1 1
20 74867 1 1 4 GLN CA C 7.037 -24.442 42.190 1.00 . A A . 4 GLN CA 1 1
20 74868 1 1 4 GLN CB C 6.619 -25.480 41.087 1.00 . A A . 4 GLN CB 1 1
20 74869 1 1 4 GLN CD C 4.169 -25.846 41.882 1.00 . A A . 4 GLN CD 1 1
20 74870 1 1 4 GLN CG C 5.514 -26.487 41.507 1.00 . A A . 4 GLN CG 1 1
20 74871 1 1 4 GLN H H 8.829 -23.324 42.275 1.00 . A A . 4 GLN H 1 1
20 74872 1 1 4 GLN HA H 6.158 -23.885 42.504 1.00 . A A . 4 GLN HA 1 1
20 74873 1 1 4 GLN HB2 H 6.263 -24.936 40.221 1.00 . A A . 4 GLN HB2 1 1
20 74874 1 1 4 GLN HB3 H 7.498 -26.047 40.791 1.00 . A A . 4 GLN HB3 1 1
20 74875 1 1 4 GLN HE21 H 3.792 -27.308 43.169 1.00 . A A . 4 GLN HE21 1 1
20 74876 1 1 4 GLN HE22 H 2.585 -26.080 43.051 1.00 . A A . 4 GLN HE22 1 1
20 74877 1 1 4 GLN HG2 H 5.333 -27.165 40.680 1.00 . A A . 4 GLN HG2 1 1
20 74878 1 1 4 GLN HG3 H 5.878 -27.060 42.353 1.00 . A A . 4 GLN HG3 1 1
20 74879 1 1 4 GLN N N 8.037 -23.456 41.717 1.00 . A A . 4 GLN N 1 1
20 74880 1 1 4 GLN NE2 N 3.441 -26.474 42.789 1.00 . A A . 4 GLN NE2 1 1
20 74881 1 1 4 GLN O O 8.279 -26.211 43.274 1.00 . A A . 4 GLN O 1 1
20 74882 1 1 4 GLN OE1 O 3.790 -24.796 41.356 1.00 . A A . 4 GLN OE1 1 1
20 74883 1 1 5 PRO C C 6.969 -26.266 46.444 1.00 . A A . 5 PRO C 1 1
20 74884 1 1 5 PRO CA C 7.983 -25.222 45.894 1.00 . A A . 5 PRO CA 1 1
20 74885 1 1 5 PRO CB C 8.195 -24.015 46.846 1.00 . A A . 5 PRO CB 1 1
20 74886 1 1 5 PRO CD C 6.874 -23.254 44.950 1.00 . A A . 5 PRO CD 1 1
20 74887 1 1 5 PRO CG C 7.185 -22.988 46.418 1.00 . A A . 5 PRO CG 1 1
20 74888 1 1 5 PRO HA H 8.940 -25.714 45.723 1.00 . A A . 5 PRO HA 1 1
20 74889 1 1 5 PRO HB2 H 8.041 -24.315 47.882 1.00 . A A . 5 PRO HB2 1 1
20 74890 1 1 5 PRO HB3 H 9.195 -23.619 46.727 1.00 . A A . 5 PRO HB3 1 1
20 74891 1 1 5 PRO HD2 H 5.804 -23.284 44.784 1.00 . A A . 5 PRO HD2 1 1
20 74892 1 1 5 PRO HD3 H 7.321 -22.489 44.325 1.00 . A A . 5 PRO HD3 1 1
20 74893 1 1 5 PRO HG2 H 6.284 -23.089 47.023 1.00 . A A . 5 PRO HG2 1 1
20 74894 1 1 5 PRO HG3 H 7.591 -21.990 46.540 1.00 . A A . 5 PRO HG3 1 1
20 74895 1 1 5 PRO N N 7.489 -24.585 44.663 1.00 . A A . 5 PRO N 1 1
20 74896 1 1 5 PRO O O 5.933 -25.908 47.029 1.00 . A A . 5 PRO O 1 1
20 74897 1 1 6 GLY C C 6.817 -29.081 48.100 1.00 . A A . 6 GLY C 1 1
20 74898 1 1 6 GLY CA C 6.421 -28.659 46.693 1.00 . A A . 6 GLY CA 1 1
20 74899 1 1 6 GLY H H 8.044 -27.766 45.658 1.00 . A A . 6 GLY H 1 1
20 74900 1 1 6 GLY HA2 H 5.378 -28.362 46.697 1.00 . A A . 6 GLY HA2 1 1
20 74901 1 1 6 GLY HA3 H 6.534 -29.504 46.024 1.00 . A A . 6 GLY HA3 1 1
20 74902 1 1 6 GLY N N 7.252 -27.556 46.197 1.00 . A A . 6 GLY N 1 1
20 74903 1 1 6 GLY O O 6.865 -28.241 49.015 1.00 . A A . 6 GLY O 1 1
20 74904 1 1 7 LYS C C 9.093 -30.907 49.698 1.00 . A A . 7 LYS C 1 1
20 74905 1 1 7 LYS CA C 7.550 -30.930 49.580 1.00 . A A . 7 LYS CA 1 1
20 74906 1 1 7 LYS CB C 6.974 -32.368 49.770 1.00 . A A . 7 LYS CB 1 1
20 74907 1 1 7 LYS CD C 6.902 -34.831 48.994 1.00 . A A . 7 LYS CD 1 1
20 74908 1 1 7 LYS CE C 7.183 -35.819 47.843 1.00 . A A . 7 LYS CE 1 1
20 74909 1 1 7 LYS CG C 7.381 -33.392 48.680 1.00 . A A . 7 LYS CG 1 1
20 74910 1 1 7 LYS H H 7.076 -30.976 47.511 1.00 . A A . 7 LYS H 1 1
20 74911 1 1 7 LYS HA H 7.146 -30.292 50.369 1.00 . A A . 7 LYS HA 1 1
20 74912 1 1 7 LYS HB2 H 7.300 -32.747 50.732 1.00 . A A . 7 LYS HB2 1 1
20 74913 1 1 7 LYS HB3 H 5.890 -32.301 49.781 1.00 . A A . 7 LYS HB3 1 1
20 74914 1 1 7 LYS HD2 H 7.413 -35.185 49.886 1.00 . A A . 7 LYS HD2 1 1
20 74915 1 1 7 LYS HD3 H 5.833 -34.816 49.186 1.00 . A A . 7 LYS HD3 1 1
20 74916 1 1 7 LYS HE2 H 8.235 -35.782 47.589 1.00 . A A . 7 LYS HE2 1 1
20 74917 1 1 7 LYS HE3 H 6.933 -36.818 48.170 1.00 . A A . 7 LYS HE3 1 1
20 74918 1 1 7 LYS HG2 H 6.956 -33.077 47.735 1.00 . A A . 7 LYS HG2 1 1
20 74919 1 1 7 LYS HG3 H 8.463 -33.391 48.595 1.00 . A A . 7 LYS HG3 1 1
20 74920 1 1 7 LYS HZ1 H 5.368 -35.566 46.833 1.00 . A A . 7 LYS HZ1 1 1
20 74921 1 1 7 LYS HZ2 H 6.618 -36.175 45.862 1.00 . A A . 7 LYS HZ2 1 1
20 74922 1 1 7 LYS HZ3 H 6.602 -34.541 46.295 1.00 . A A . 7 LYS HZ3 1 1
20 74923 1 1 7 LYS N N 7.124 -30.376 48.282 1.00 . A A . 7 LYS N 1 1
20 74924 1 1 7 LYS NZ N 6.388 -35.503 46.625 1.00 . A A . 7 LYS NZ 1 1
20 74925 1 1 7 LYS O O 9.704 -31.796 50.304 1.00 . A A . 7 LYS O 1 1
20 74926 1 1 8 VAL C C 11.553 -29.120 50.627 1.00 . A A . 8 VAL C 1 1
20 74927 1 1 8 VAL CA C 11.162 -29.614 49.213 1.00 . A A . 8 VAL CA 1 1
20 74928 1 1 8 VAL CB C 11.672 -28.630 48.080 1.00 . A A . 8 VAL CB 1 1
20 74929 1 1 8 VAL CG1 C 11.762 -29.362 46.725 1.00 . A A . 8 VAL CG1 1 1
20 74930 1 1 8 VAL CG2 C 10.773 -27.366 47.961 1.00 . A A . 8 VAL CG2 1 1
20 74931 1 1 8 VAL H H 9.167 -29.210 48.632 1.00 . A A . 8 VAL H 1 1
20 74932 1 1 8 VAL HA H 11.653 -30.574 49.060 1.00 . A A . 8 VAL HA 1 1
20 74933 1 1 8 VAL HB H 12.677 -28.304 48.340 1.00 . A A . 8 VAL HB 1 1
20 74934 1 1 8 VAL HG11 H 10.781 -29.712 46.424 1.00 . A A . 8 VAL HG11 1 1
20 74935 1 1 8 VAL HG12 H 12.430 -30.208 46.810 1.00 . A A . 8 VAL HG12 1 1
20 74936 1 1 8 VAL HG13 H 12.144 -28.686 45.970 1.00 . A A . 8 VAL HG13 1 1
20 74937 1 1 8 VAL HG21 H 9.763 -27.654 47.695 1.00 . A A . 8 VAL HG21 1 1
20 74938 1 1 8 VAL HG22 H 11.166 -26.701 47.203 1.00 . A A . 8 VAL HG22 1 1
20 74939 1 1 8 VAL HG23 H 10.756 -26.845 48.911 1.00 . A A . 8 VAL HG23 1 1
20 74940 1 1 8 VAL N N 9.711 -29.852 49.128 1.00 . A A . 8 VAL N 1 1
20 74941 1 1 8 VAL O O 11.661 -27.912 50.896 1.00 . A A . 8 VAL O 1 1
20 74942 1 1 9 LEU C C 13.658 -29.845 52.908 1.00 . A A . 9 LEU C 1 1
20 74943 1 1 9 LEU CA C 12.121 -29.856 52.922 1.00 . A A . 9 LEU CA 1 1
20 74944 1 1 9 LEU CB C 11.542 -30.985 53.845 1.00 . A A . 9 LEU CB 1 1
20 74945 1 1 9 LEU CD1 C 13.107 -31.084 55.941 1.00 . A A . 9 LEU CD1 1 1
20 74946 1 1 9 LEU CD2 C 11.156 -29.414 55.844 1.00 . A A . 9 LEU CD2 1 1
20 74947 1 1 9 LEU CG C 11.670 -30.810 55.407 1.00 . A A . 9 LEU CG 1 1
20 74948 1 1 9 LEU H H 11.453 -31.005 51.280 1.00 . A A . 9 LEU H 1 1
20 74949 1 1 9 LEU HA H 11.748 -28.890 53.256 1.00 . A A . 9 LEU HA 1 1
20 74950 1 1 9 LEU HB2 H 10.482 -31.090 53.612 1.00 . A A . 9 LEU HB2 1 1
20 74951 1 1 9 LEU HB3 H 12.021 -31.919 53.571 1.00 . A A . 9 LEU HB3 1 1
20 74952 1 1 9 LEU HD11 H 13.410 -32.089 55.679 1.00 . A A . 9 LEU HD11 1 1
20 74953 1 1 9 LEU HD12 H 13.119 -30.984 57.017 1.00 . A A . 9 LEU HD12 1 1
20 74954 1 1 9 LEU HD13 H 13.804 -30.373 55.512 1.00 . A A . 9 LEU HD13 1 1
20 74955 1 1 9 LEU HD21 H 10.140 -29.276 55.503 1.00 . A A . 9 LEU HD21 1 1
20 74956 1 1 9 LEU HD22 H 11.785 -28.640 55.424 1.00 . A A . 9 LEU HD22 1 1
20 74957 1 1 9 LEU HD23 H 11.176 -29.340 56.926 1.00 . A A . 9 LEU HD23 1 1
20 74958 1 1 9 LEU HG H 11.024 -31.544 55.878 1.00 . A A . 9 LEU HG 1 1
20 74959 1 1 9 LEU N N 11.668 -30.087 51.547 1.00 . A A . 9 LEU N 1 1
20 74960 1 1 9 LEU O O 14.272 -30.745 52.322 1.00 . A A . 9 LEU O 1 1
20 74961 1 1 10 GLY C C 16.385 -28.134 52.441 1.00 . A A . 10 GLY C 1 1
20 74962 1 1 10 GLY CA C 15.707 -28.737 53.664 1.00 . A A . 10 GLY CA 1 1
20 74963 1 1 10 GLY H H 13.699 -28.101 53.897 1.00 . A A . 10 GLY H 1 1
20 74964 1 1 10 GLY HA2 H 15.927 -28.121 54.528 1.00 . A A . 10 GLY HA2 1 1
20 74965 1 1 10 GLY HA3 H 16.114 -29.724 53.850 1.00 . A A . 10 GLY HA3 1 1
20 74966 1 1 10 GLY N N 14.258 -28.821 53.529 1.00 . A A . 10 GLY N 1 1
20 74967 1 1 10 GLY O O 17.010 -28.851 51.647 1.00 . A A . 10 GLY O 1 1
20 74968 1 1 11 ASP C C 17.274 -24.612 51.865 1.00 . A A . 11 ASP C 1 1
20 74969 1 1 11 ASP CA C 16.982 -26.007 51.286 1.00 . A A . 11 ASP CA 1 1
20 74970 1 1 11 ASP CB C 16.205 -25.877 49.951 1.00 . A A . 11 ASP CB 1 1
20 74971 1 1 11 ASP CG C 16.923 -24.988 48.908 1.00 . A A . 11 ASP CG 1 1
20 74972 1 1 11 ASP H H 15.583 -26.348 52.841 1.00 . A A . 11 ASP H 1 1
20 74973 1 1 11 ASP HA H 17.931 -26.509 51.094 1.00 . A A . 11 ASP HA 1 1
20 74974 1 1 11 ASP HB2 H 16.070 -26.861 49.522 1.00 . A A . 11 ASP HB2 1 1
20 74975 1 1 11 ASP HB3 H 15.225 -25.454 50.159 1.00 . A A . 11 ASP HB3 1 1
20 74976 1 1 11 ASP N N 16.234 -26.810 52.279 1.00 . A A . 11 ASP N 1 1
20 74977 1 1 11 ASP O O 16.392 -23.994 52.471 1.00 . A A . 11 ASP O 1 1
20 74978 1 1 11 ASP OD1 O 18.112 -25.250 48.598 1.00 . A A . 11 ASP OD1 1 1
20 74979 1 1 11 ASP OD2 O 16.300 -24.037 48.382 1.00 . A A . 11 ASP OD2 1 1
20 74980 1 1 12 GLN C C 20.303 -22.464 51.395 1.00 . A A . 12 GLN C 1 1
20 74981 1 1 12 GLN CA C 19.021 -22.855 52.170 1.00 . A A . 12 GLN CA 1 1
20 74982 1 1 12 GLN CB C 19.255 -22.935 53.722 1.00 . A A . 12 GLN CB 1 1
20 74983 1 1 12 GLN CD C 20.222 -24.224 55.736 1.00 . A A . 12 GLN CD 1 1
20 74984 1 1 12 GLN CG C 20.021 -24.186 54.213 1.00 . A A . 12 GLN CG 1 1
20 74985 1 1 12 GLN H H 19.133 -24.688 51.125 1.00 . A A . 12 GLN H 1 1
20 74986 1 1 12 GLN HA H 18.261 -22.099 51.966 1.00 . A A . 12 GLN HA 1 1
20 74987 1 1 12 GLN HB2 H 19.806 -22.058 54.037 1.00 . A A . 12 GLN HB2 1 1
20 74988 1 1 12 GLN HB3 H 18.286 -22.921 54.216 1.00 . A A . 12 GLN HB3 1 1
20 74989 1 1 12 GLN HE21 H 21.968 -23.288 55.568 1.00 . A A . 12 GLN HE21 1 1
20 74990 1 1 12 GLN HE22 H 21.489 -23.707 57.175 1.00 . A A . 12 GLN HE22 1 1
20 74991 1 1 12 GLN HG2 H 19.467 -25.072 53.917 1.00 . A A . 12 GLN HG2 1 1
20 74992 1 1 12 GLN HG3 H 20.992 -24.204 53.732 1.00 . A A . 12 GLN HG3 1 1
20 74993 1 1 12 GLN N N 18.519 -24.140 51.658 1.00 . A A . 12 GLN N 1 1
20 74994 1 1 12 GLN NE2 N 21.338 -23.686 56.209 1.00 . A A . 12 GLN NE2 1 1
20 74995 1 1 12 GLN O O 21.418 -22.843 51.769 1.00 . A A . 12 GLN O 1 1
20 74996 1 1 12 GLN OE1 O 19.380 -24.729 56.475 1.00 . A A . 12 GLN OE1 1 1
20 74997 1 1 13 ARG C C 20.940 -19.854 48.886 1.00 . A A . 13 ARG C 1 1
20 74998 1 1 13 ARG CA C 21.235 -21.285 49.389 1.00 . A A . 13 ARG CA 1 1
20 74999 1 1 13 ARG CB C 21.437 -22.254 48.170 1.00 . A A . 13 ARG CB 1 1
20 75000 1 1 13 ARG CD C 23.377 -23.739 49.007 1.00 . A A . 13 ARG CD 1 1
20 75001 1 1 13 ARG CG C 21.915 -23.688 48.521 1.00 . A A . 13 ARG CG 1 1
20 75002 1 1 13 ARG CZ C 25.021 -25.620 49.304 1.00 . A A . 13 ARG CZ 1 1
20 75003 1 1 13 ARG H H 19.209 -21.516 50.004 1.00 . A A . 13 ARG H 1 1
20 75004 1 1 13 ARG HA H 22.149 -21.264 49.981 1.00 . A A . 13 ARG HA 1 1
20 75005 1 1 13 ARG HB2 H 20.492 -22.339 47.642 1.00 . A A . 13 ARG HB2 1 1
20 75006 1 1 13 ARG HB3 H 22.162 -21.815 47.492 1.00 . A A . 13 ARG HB3 1 1
20 75007 1 1 13 ARG HD2 H 24.024 -23.387 48.206 1.00 . A A . 13 ARG HD2 1 1
20 75008 1 1 13 ARG HD3 H 23.486 -23.087 49.864 1.00 . A A . 13 ARG HD3 1 1
20 75009 1 1 13 ARG HE H 23.071 -25.681 49.763 1.00 . A A . 13 ARG HE 1 1
20 75010 1 1 13 ARG HG2 H 21.279 -24.079 49.304 1.00 . A A . 13 ARG HG2 1 1
20 75011 1 1 13 ARG HG3 H 21.814 -24.318 47.642 1.00 . A A . 13 ARG HG3 1 1
20 75012 1 1 13 ARG HH11 H 25.873 -23.958 48.513 1.00 . A A . 13 ARG HH11 1 1
20 75013 1 1 13 ARG HH12 H 26.947 -25.297 48.753 1.00 . A A . 13 ARG HH12 1 1
20 75014 1 1 13 ARG HH21 H 24.513 -27.399 50.137 1.00 . A A . 13 ARG HH21 1 1
20 75015 1 1 13 ARG HH22 H 26.180 -27.245 49.670 1.00 . A A . 13 ARG HH22 1 1
20 75016 1 1 13 ARG N N 20.125 -21.748 50.265 1.00 . A A . 13 ARG N 1 1
20 75017 1 1 13 ARG NE N 23.780 -25.107 49.399 1.00 . A A . 13 ARG NE 1 1
20 75018 1 1 13 ARG NH1 N 26.026 -24.902 48.817 1.00 . A A . 13 ARG NH1 1 1
20 75019 1 1 13 ARG NH2 N 25.259 -26.852 49.737 1.00 . A A . 13 ARG NH2 1 1
20 75020 1 1 13 ARG O O 19.834 -19.583 48.398 1.00 . A A . 13 ARG O 1 1
20 75021 1 1 14 ARG C C 22.934 -17.363 47.420 1.00 . A A . 14 ARG C 1 1
20 75022 1 1 14 ARG CA C 21.868 -17.545 48.534 1.00 . A A . 14 ARG CA 1 1
20 75023 1 1 14 ARG CB C 22.097 -16.495 49.683 1.00 . A A . 14 ARG CB 1 1
20 75024 1 1 14 ARG CD C 20.590 -17.467 51.555 1.00 . A A . 14 ARG CD 1 1
20 75025 1 1 14 ARG CG C 20.899 -16.267 50.645 1.00 . A A . 14 ARG CG 1 1
20 75026 1 1 14 ARG CZ C 18.733 -18.165 53.071 1.00 . A A . 14 ARG CZ 1 1
20 75027 1 1 14 ARG H H 22.742 -19.221 49.518 1.00 . A A . 14 ARG H 1 1
20 75028 1 1 14 ARG HA H 20.885 -17.375 48.102 1.00 . A A . 14 ARG HA 1 1
20 75029 1 1 14 ARG HB2 H 22.946 -16.815 50.274 1.00 . A A . 14 ARG HB2 1 1
20 75030 1 1 14 ARG HB3 H 22.345 -15.534 49.233 1.00 . A A . 14 ARG HB3 1 1
20 75031 1 1 14 ARG HD2 H 20.419 -18.341 50.941 1.00 . A A . 14 ARG HD2 1 1
20 75032 1 1 14 ARG HD3 H 21.440 -17.650 52.206 1.00 . A A . 14 ARG HD3 1 1
20 75033 1 1 14 ARG HE H 19.082 -16.297 52.437 1.00 . A A . 14 ARG HE 1 1
20 75034 1 1 14 ARG HG2 H 21.113 -15.410 51.274 1.00 . A A . 14 ARG HG2 1 1
20 75035 1 1 14 ARG HG3 H 20.018 -16.048 50.052 1.00 . A A . 14 ARG HG3 1 1
20 75036 1 1 14 ARG HH11 H 19.919 -19.726 52.517 1.00 . A A . 14 ARG HH11 1 1
20 75037 1 1 14 ARG HH12 H 18.600 -20.127 53.573 1.00 . A A . 14 ARG HH12 1 1
20 75038 1 1 14 ARG HH21 H 17.363 -16.858 53.791 1.00 . A A . 14 ARG HH21 1 1
20 75039 1 1 14 ARG HH22 H 17.163 -18.510 54.289 1.00 . A A . 14 ARG HH22 1 1
20 75040 1 1 14 ARG N N 21.925 -18.942 49.047 1.00 . A A . 14 ARG N 1 1
20 75041 1 1 14 ARG NE N 19.400 -17.229 52.384 1.00 . A A . 14 ARG NE 1 1
20 75042 1 1 14 ARG NH1 N 19.115 -19.442 53.049 1.00 . A A . 14 ARG NH1 1 1
20 75043 1 1 14 ARG NH2 N 17.669 -17.818 53.770 1.00 . A A . 14 ARG NH2 1 1
20 75044 1 1 14 ARG O O 24.083 -17.023 47.727 1.00 . A A . 14 ARG O 1 1
20 75045 1 1 15 PRO C C 23.947 -16.037 44.699 1.00 . A A . 15 PRO C 1 1
20 75046 1 1 15 PRO CA C 23.546 -17.511 44.980 1.00 . A A . 15 PRO CA 1 1
20 75047 1 1 15 PRO CB C 22.778 -18.173 43.782 1.00 . A A . 15 PRO CB 1 1
20 75048 1 1 15 PRO CD C 21.247 -18.033 45.623 1.00 . A A . 15 PRO CD 1 1
20 75049 1 1 15 PRO CG C 21.596 -18.863 44.413 1.00 . A A . 15 PRO CG 1 1
20 75050 1 1 15 PRO HA H 24.450 -18.085 45.189 1.00 . A A . 15 PRO HA 1 1
20 75051 1 1 15 PRO HB2 H 22.449 -17.417 43.067 1.00 . A A . 15 PRO HB2 1 1
20 75052 1 1 15 PRO HB3 H 23.409 -18.897 43.281 1.00 . A A . 15 PRO HB3 1 1
20 75053 1 1 15 PRO HD2 H 20.642 -17.172 45.346 1.00 . A A . 15 PRO HD2 1 1
20 75054 1 1 15 PRO HD3 H 20.730 -18.636 46.359 1.00 . A A . 15 PRO HD3 1 1
20 75055 1 1 15 PRO HG2 H 20.763 -18.899 43.717 1.00 . A A . 15 PRO HG2 1 1
20 75056 1 1 15 PRO HG3 H 21.869 -19.869 44.721 1.00 . A A . 15 PRO HG3 1 1
20 75057 1 1 15 PRO N N 22.585 -17.614 46.113 1.00 . A A . 15 PRO N 1 1
20 75058 1 1 15 PRO O O 23.332 -15.352 43.871 1.00 . A A . 15 PRO O 1 1
20 75059 1 1 16 SER C C 26.411 -13.936 44.279 1.00 . A A . 16 SER C 1 1
20 75060 1 1 16 SER CA C 25.396 -14.150 45.413 1.00 . A A . 16 SER CA 1 1
20 75061 1 1 16 SER CB C 26.003 -13.767 46.785 1.00 . A A . 16 SER CB 1 1
20 75062 1 1 16 SER H H 25.428 -16.170 46.050 1.00 . A A . 16 SER H 1 1
20 75063 1 1 16 SER HA H 24.523 -13.521 45.235 1.00 . A A . 16 SER HA 1 1
20 75064 1 1 16 SER HB2 H 26.943 -14.278 46.927 1.00 . A A . 16 SER HB2 1 1
20 75065 1 1 16 SER HB3 H 26.171 -12.695 46.826 1.00 . A A . 16 SER HB3 1 1
20 75066 1 1 16 SER HG H 24.352 -14.582 47.490 1.00 . A A . 16 SER HG 1 1
20 75067 1 1 16 SER N N 24.959 -15.553 45.446 1.00 . A A . 16 SER N 1 1
20 75068 1 1 16 SER O O 27.598 -14.258 44.428 1.00 . A A . 16 SER O 1 1
20 75069 1 1 16 SER OG O 25.132 -14.128 47.850 1.00 . A A . 16 SER OG 1 1
20 75070 1 1 17 LEU C C 26.616 -11.644 41.588 1.00 . A A . 17 LEU C 1 1
20 75071 1 1 17 LEU CA C 26.745 -13.148 41.941 1.00 . A A . 17 LEU CA 1 1
20 75072 1 1 17 LEU CB C 26.302 -14.032 40.732 1.00 . A A . 17 LEU CB 1 1
20 75073 1 1 17 LEU CD1 C 25.914 -16.343 39.708 1.00 . A A . 17 LEU CD1 1 1
20 75074 1 1 17 LEU CD2 C 28.037 -15.897 41.057 1.00 . A A . 17 LEU CD2 1 1
20 75075 1 1 17 LEU CG C 26.532 -15.568 40.892 1.00 . A A . 17 LEU CG 1 1
20 75076 1 1 17 LEU H H 24.953 -13.291 43.075 1.00 . A A . 17 LEU H 1 1
20 75077 1 1 17 LEU HA H 27.781 -13.370 42.172 1.00 . A A . 17 LEU HA 1 1
20 75078 1 1 17 LEU HB2 H 25.243 -13.861 40.556 1.00 . A A . 17 LEU HB2 1 1
20 75079 1 1 17 LEU HB3 H 26.843 -13.702 39.849 1.00 . A A . 17 LEU HB3 1 1
20 75080 1 1 17 LEU HD11 H 24.854 -16.139 39.659 1.00 . A A . 17 LEU HD11 1 1
20 75081 1 1 17 LEU HD12 H 26.064 -17.404 39.847 1.00 . A A . 17 LEU HD12 1 1
20 75082 1 1 17 LEU HD13 H 26.382 -16.033 38.780 1.00 . A A . 17 LEU HD13 1 1
20 75083 1 1 17 LEU HD21 H 28.168 -16.967 41.165 1.00 . A A . 17 LEU HD21 1 1
20 75084 1 1 17 LEU HD22 H 28.421 -15.407 41.940 1.00 . A A . 17 LEU HD22 1 1
20 75085 1 1 17 LEU HD23 H 28.590 -15.553 40.190 1.00 . A A . 17 LEU HD23 1 1
20 75086 1 1 17 LEU HG H 26.027 -15.900 41.792 1.00 . A A . 17 LEU HG 1 1
20 75087 1 1 17 LEU N N 25.919 -13.452 43.129 1.00 . A A . 17 LEU N 1 1
20 75088 1 1 17 LEU O O 25.527 -11.208 41.178 1.00 . A A . 17 LEU O 1 1
20 75089 1 1 18 PRO C C 27.535 -9.251 39.836 1.00 . A A . 18 PRO C 1 1
20 75090 1 1 18 PRO CA C 27.695 -9.386 41.371 1.00 . A A . 18 PRO CA 1 1
20 75091 1 1 18 PRO CB C 29.072 -8.845 41.879 1.00 . A A . 18 PRO CB 1 1
20 75092 1 1 18 PRO CD C 28.979 -11.183 42.447 1.00 . A A . 18 PRO CD 1 1
20 75093 1 1 18 PRO CG C 29.539 -9.852 42.894 1.00 . A A . 18 PRO CG 1 1
20 75094 1 1 18 PRO HA H 26.888 -8.845 41.864 1.00 . A A . 18 PRO HA 1 1
20 75095 1 1 18 PRO HB2 H 29.784 -8.765 41.054 1.00 . A A . 18 PRO HB2 1 1
20 75096 1 1 18 PRO HB3 H 28.946 -7.875 42.345 1.00 . A A . 18 PRO HB3 1 1
20 75097 1 1 18 PRO HD2 H 29.652 -11.671 41.745 1.00 . A A . 18 PRO HD2 1 1
20 75098 1 1 18 PRO HD3 H 28.802 -11.826 43.300 1.00 . A A . 18 PRO HD3 1 1
20 75099 1 1 18 PRO HG2 H 30.626 -9.882 42.919 1.00 . A A . 18 PRO HG2 1 1
20 75100 1 1 18 PRO HG3 H 29.154 -9.600 43.876 1.00 . A A . 18 PRO HG3 1 1
20 75101 1 1 18 PRO N N 27.696 -10.812 41.785 1.00 . A A . 18 PRO N 1 1
20 75102 1 1 18 PRO O O 28.509 -9.369 39.084 1.00 . A A . 18 PRO O 1 1
20 75103 1 1 19 ALA C C 26.227 -7.551 37.437 1.00 . A A . 19 ALA C 1 1
20 75104 1 1 19 ALA CA C 25.959 -8.978 37.952 1.00 . A A . 19 ALA CA 1 1
20 75105 1 1 19 ALA CB C 24.496 -9.385 37.714 1.00 . A A . 19 ALA CB 1 1
20 75106 1 1 19 ALA H H 25.556 -9.012 40.031 1.00 . A A . 19 ALA H 1 1
20 75107 1 1 19 ALA HA H 26.590 -9.683 37.408 1.00 . A A . 19 ALA HA 1 1
20 75108 1 1 19 ALA HB1 H 24.335 -10.392 38.079 1.00 . A A . 19 ALA HB1 1 1
20 75109 1 1 19 ALA HB2 H 24.266 -9.351 36.655 1.00 . A A . 19 ALA HB2 1 1
20 75110 1 1 19 ALA HB3 H 23.837 -8.710 38.243 1.00 . A A . 19 ALA HB3 1 1
20 75111 1 1 19 ALA N N 26.285 -9.076 39.383 1.00 . A A . 19 ALA N 1 1
20 75112 1 1 19 ALA O O 25.679 -6.577 37.977 1.00 . A A . 19 ALA O 1 1
20 75113 1 1 20 LEU C C 27.718 -6.464 34.261 1.00 . A A . 20 LEU C 1 1
20 75114 1 1 20 LEU CA C 27.386 -6.169 35.728 1.00 . A A . 20 LEU CA 1 1
20 75115 1 1 20 LEU CB C 28.552 -5.368 36.396 1.00 . A A . 20 LEU CB 1 1
20 75116 1 1 20 LEU CD1 C 31.070 -4.904 36.638 1.00 . A A . 20 LEU CD1 1 1
20 75117 1 1 20 LEU CD2 C 30.181 -7.222 37.196 1.00 . A A . 20 LEU CD2 1 1
20 75118 1 1 20 LEU CG C 30.000 -5.969 36.301 1.00 . A A . 20 LEU CG 1 1
20 75119 1 1 20 LEU H H 27.571 -8.241 36.128 1.00 . A A . 20 LEU H 1 1
20 75120 1 1 20 LEU HA H 26.480 -5.561 35.752 1.00 . A A . 20 LEU HA 1 1
20 75121 1 1 20 LEU HB2 H 28.571 -4.381 35.938 1.00 . A A . 20 LEU HB2 1 1
20 75122 1 1 20 LEU HB3 H 28.308 -5.235 37.445 1.00 . A A . 20 LEU HB3 1 1
20 75123 1 1 20 LEU HD11 H 30.934 -4.546 37.652 1.00 . A A . 20 LEU HD11 1 1
20 75124 1 1 20 LEU HD12 H 30.981 -4.071 35.954 1.00 . A A . 20 LEU HD12 1 1
20 75125 1 1 20 LEU HD13 H 32.060 -5.332 36.539 1.00 . A A . 20 LEU HD13 1 1
20 75126 1 1 20 LEU HD21 H 29.474 -7.986 36.900 1.00 . A A . 20 LEU HD21 1 1
20 75127 1 1 20 LEU HD22 H 30.016 -6.966 38.236 1.00 . A A . 20 LEU HD22 1 1
20 75128 1 1 20 LEU HD23 H 31.186 -7.608 37.080 1.00 . A A . 20 LEU HD23 1 1
20 75129 1 1 20 LEU HG H 30.176 -6.276 35.277 1.00 . A A . 20 LEU HG 1 1
20 75130 1 1 20 LEU N N 27.101 -7.438 36.425 1.00 . A A . 20 LEU N 1 1
20 75131 1 1 20 LEU O O 28.221 -7.553 33.934 1.00 . A A . 20 LEU O 1 1
20 75132 1 1 21 HIS C C 27.715 -4.186 31.318 1.00 . A A . 21 HIS C 1 1
20 75133 1 1 21 HIS CA C 27.696 -5.587 31.940 1.00 . A A . 21 HIS CA 1 1
20 75134 1 1 21 HIS CB C 26.638 -6.487 31.229 1.00 . A A . 21 HIS CB 1 1
20 75135 1 1 21 HIS CD2 C 24.317 -6.067 32.326 1.00 . A A . 21 HIS CD2 1 1
20 75136 1 1 21 HIS CE1 C 23.354 -5.017 30.672 1.00 . A A . 21 HIS CE1 1 1
20 75137 1 1 21 HIS CG C 25.222 -5.980 31.323 1.00 . A A . 21 HIS CG 1 1
20 75138 1 1 21 HIS H H 27.050 -4.656 33.732 1.00 . A A . 21 HIS H 1 1
20 75139 1 1 21 HIS HA H 28.682 -6.027 31.807 1.00 . A A . 21 HIS HA 1 1
20 75140 1 1 21 HIS HB2 H 26.888 -6.569 30.178 1.00 . A A . 21 HIS HB2 1 1
20 75141 1 1 21 HIS HB3 H 26.665 -7.476 31.669 1.00 . A A . 21 HIS HB3 1 1
20 75142 1 1 21 HIS HD1 H 24.971 -5.102 29.415 1.00 . A A . 21 HIS HD1 1 1
20 75143 1 1 21 HIS HD2 H 24.475 -6.528 33.291 1.00 . A A . 21 HIS HD2 1 1
20 75144 1 1 21 HIS HE1 H 22.621 -4.503 30.069 1.00 . A A . 21 HIS HE1 1 1
20 75145 1 1 21 HIS HE2 H 22.293 -5.538 32.335 1.00 . A A . 21 HIS HE2 1 1
20 75146 1 1 21 HIS N N 27.438 -5.491 33.388 1.00 . A A . 21 HIS N 1 1
20 75147 1 1 21 HIS ND1 N 24.584 -5.316 30.297 1.00 . A A . 21 HIS ND1 1 1
20 75148 1 1 21 HIS NE2 N 23.168 -5.461 31.895 1.00 . A A . 21 HIS NE2 1 1
20 75149 1 1 21 HIS O O 27.420 -3.195 31.994 1.00 . A A . 21 HIS O 1 1
20 75150 1 1 22 PHE C C 26.678 -2.584 28.688 1.00 . A A . 22 PHE C 1 1
20 75151 1 1 22 PHE CA C 28.086 -2.878 29.255 1.00 . A A . 22 PHE CA 1 1
20 75152 1 1 22 PHE CB C 29.137 -2.998 28.119 1.00 . A A . 22 PHE CB 1 1
20 75153 1 1 22 PHE CD1 C 29.784 -0.550 27.844 1.00 . A A . 22 PHE CD1 1 1
20 75154 1 1 22 PHE CD2 C 28.992 -1.724 25.927 1.00 . A A . 22 PHE CD2 1 1
20 75155 1 1 22 PHE CE1 C 29.939 0.594 27.084 1.00 . A A . 22 PHE CE1 1 1
20 75156 1 1 22 PHE CE2 C 29.146 -0.587 25.168 1.00 . A A . 22 PHE CE2 1 1
20 75157 1 1 22 PHE CG C 29.307 -1.730 27.276 1.00 . A A . 22 PHE CG 1 1
20 75158 1 1 22 PHE CZ C 29.621 0.574 25.743 1.00 . A A . 22 PHE CZ 1 1
20 75159 1 1 22 PHE H H 28.336 -4.951 29.584 1.00 . A A . 22 PHE H 1 1
20 75160 1 1 22 PHE HA H 28.379 -2.064 29.917 1.00 . A A . 22 PHE HA 1 1
20 75161 1 1 22 PHE HB2 H 30.100 -3.232 28.558 1.00 . A A . 22 PHE HB2 1 1
20 75162 1 1 22 PHE HB3 H 28.852 -3.818 27.460 1.00 . A A . 22 PHE HB3 1 1
20 75163 1 1 22 PHE HD1 H 30.034 -0.533 28.897 1.00 . A A . 22 PHE HD1 1 1
20 75164 1 1 22 PHE HD2 H 28.618 -2.629 25.470 1.00 . A A . 22 PHE HD2 1 1
20 75165 1 1 22 PHE HE1 H 30.309 1.501 27.539 1.00 . A A . 22 PHE HE1 1 1
20 75166 1 1 22 PHE HE2 H 28.896 -0.606 24.118 1.00 . A A . 22 PHE HE2 1 1
20 75167 1 1 22 PHE HZ H 29.739 1.464 25.144 1.00 . A A . 22 PHE HZ 1 1
20 75168 1 1 22 PHE N N 28.068 -4.125 30.032 1.00 . A A . 22 PHE N 1 1
20 75169 1 1 22 PHE O O 25.965 -3.511 28.268 1.00 . A A . 22 PHE O 1 1
20 75170 1 1 23 ILE C C 24.894 -0.901 26.650 1.00 . A A . 23 ILE C 1 1
20 75171 1 1 23 ILE CA C 24.975 -0.849 28.190 1.00 . A A . 23 ILE CA 1 1
20 75172 1 1 23 ILE CB C 24.625 0.609 28.681 1.00 . A A . 23 ILE CB 1 1
20 75173 1 1 23 ILE CD1 C 25.362 3.102 28.491 1.00 . A A . 23 ILE CD1 1 1
20 75174 1 1 23 ILE CG1 C 25.675 1.652 28.155 1.00 . A A . 23 ILE CG1 1 1
20 75175 1 1 23 ILE CG2 C 24.497 0.659 30.226 1.00 . A A . 23 ILE CG2 1 1
20 75176 1 1 23 ILE H H 26.924 -0.618 29.006 1.00 . A A . 23 ILE H 1 1
20 75177 1 1 23 ILE HA H 24.226 -1.526 28.594 1.00 . A A . 23 ILE HA 1 1
20 75178 1 1 23 ILE HB H 23.647 0.870 28.271 1.00 . A A . 23 ILE HB 1 1
20 75179 1 1 23 ILE HD11 H 25.333 3.228 29.564 1.00 . A A . 23 ILE HD11 1 1
20 75180 1 1 23 ILE HD12 H 24.404 3.373 28.070 1.00 . A A . 23 ILE HD12 1 1
20 75181 1 1 23 ILE HD13 H 26.128 3.740 28.077 1.00 . A A . 23 ILE HD13 1 1
20 75182 1 1 23 ILE HG12 H 26.647 1.426 28.577 1.00 . A A . 23 ILE HG12 1 1
20 75183 1 1 23 ILE HG13 H 25.741 1.576 27.077 1.00 . A A . 23 ILE HG13 1 1
20 75184 1 1 23 ILE HG21 H 24.217 1.655 30.544 1.00 . A A . 23 ILE HG21 1 1
20 75185 1 1 23 ILE HG22 H 25.444 0.395 30.680 1.00 . A A . 23 ILE HG22 1 1
20 75186 1 1 23 ILE HG23 H 23.740 -0.044 30.553 1.00 . A A . 23 ILE HG23 1 1
20 75187 1 1 23 ILE N N 26.295 -1.295 28.678 1.00 . A A . 23 ILE N 1 1
20 75188 1 1 23 ILE O O 25.913 -0.895 25.950 1.00 . A A . 23 ILE O 1 1
20 75189 1 1 24 LYS C C 22.593 0.465 24.514 1.00 . A A . 24 LYS C 1 1
20 75190 1 1 24 LYS CA C 23.353 -0.854 24.710 1.00 . A A . 24 LYS CA 1 1
20 75191 1 1 24 LYS CB C 22.526 -2.083 24.214 1.00 . A A . 24 LYS CB 1 1
20 75192 1 1 24 LYS CD C 24.575 -3.560 23.700 1.00 . A A . 24 LYS CD 1 1
20 75193 1 1 24 LYS CE C 25.369 -4.806 24.116 1.00 . A A . 24 LYS CE 1 1
20 75194 1 1 24 LYS CG C 23.225 -3.439 24.454 1.00 . A A . 24 LYS CG 1 1
20 75195 1 1 24 LYS H H 22.913 -1.101 26.766 1.00 . A A . 24 LYS H 1 1
20 75196 1 1 24 LYS HA H 24.288 -0.808 24.150 1.00 . A A . 24 LYS HA 1 1
20 75197 1 1 24 LYS HB2 H 21.569 -2.098 24.729 1.00 . A A . 24 LYS HB2 1 1
20 75198 1 1 24 LYS HB3 H 22.341 -1.980 23.151 1.00 . A A . 24 LYS HB3 1 1
20 75199 1 1 24 LYS HD2 H 24.381 -3.615 22.635 1.00 . A A . 24 LYS HD2 1 1
20 75200 1 1 24 LYS HD3 H 25.179 -2.679 23.902 1.00 . A A . 24 LYS HD3 1 1
20 75201 1 1 24 LYS HE2 H 24.745 -5.681 24.001 1.00 . A A . 24 LYS HE2 1 1
20 75202 1 1 24 LYS HE3 H 26.236 -4.902 23.472 1.00 . A A . 24 LYS HE3 1 1
20 75203 1 1 24 LYS HG2 H 23.403 -3.546 25.517 1.00 . A A . 24 LYS HG2 1 1
20 75204 1 1 24 LYS HG3 H 22.564 -4.239 24.126 1.00 . A A . 24 LYS HG3 1 1
20 75205 1 1 24 LYS HZ1 H 26.349 -5.608 25.780 1.00 . A A . 24 LYS HZ1 1 1
20 75206 1 1 24 LYS HZ2 H 25.026 -4.630 26.175 1.00 . A A . 24 LYS HZ2 1 1
20 75207 1 1 24 LYS HZ3 H 26.475 -3.929 25.657 1.00 . A A . 24 LYS HZ3 1 1
20 75208 1 1 24 LYS N N 23.659 -0.976 26.144 1.00 . A A . 24 LYS N 1 1
20 75209 1 1 24 LYS NZ N 25.835 -4.737 25.531 1.00 . A A . 24 LYS NZ 1 1
20 75210 1 1 24 LYS O O 21.360 0.497 24.604 1.00 . A A . 24 LYS O 1 1
20 75211 1 1 25 GLY C C 22.227 3.291 22.869 1.00 . A A . 25 GLY C 1 1
20 75212 1 1 25 GLY CA C 22.800 2.917 24.234 1.00 . A A . 25 GLY CA 1 1
20 75213 1 1 25 GLY H H 24.313 1.439 24.157 1.00 . A A . 25 GLY H 1 1
20 75214 1 1 25 GLY HA2 H 22.017 3.020 24.974 1.00 . A A . 25 GLY HA2 1 1
20 75215 1 1 25 GLY HA3 H 23.593 3.618 24.484 1.00 . A A . 25 GLY HA3 1 1
20 75216 1 1 25 GLY N N 23.352 1.559 24.293 1.00 . A A . 25 GLY N 1 1
20 75217 1 1 25 GLY O O 22.500 4.389 22.372 1.00 . A A . 25 GLY O 1 1
20 75218 1 1 26 ALA C C 21.822 2.550 19.831 1.00 . A A . 26 ALA C 1 1
20 75219 1 1 26 ALA CA C 20.766 2.503 20.970 1.00 . A A . 26 ALA CA 1 1
20 75220 1 1 26 ALA CB C 19.795 3.706 20.921 1.00 . A A . 26 ALA CB 1 1
20 75221 1 1 26 ALA H H 21.221 1.557 22.805 1.00 . A A . 26 ALA H 1 1
20 75222 1 1 26 ALA HA H 20.167 1.603 20.832 1.00 . A A . 26 ALA HA 1 1
20 75223 1 1 26 ALA HB1 H 19.271 3.717 19.976 1.00 . A A . 26 ALA HB1 1 1
20 75224 1 1 26 ALA HB2 H 20.352 4.627 21.031 1.00 . A A . 26 ALA HB2 1 1
20 75225 1 1 26 ALA HB3 H 19.072 3.632 21.727 1.00 . A A . 26 ALA HB3 1 1
20 75226 1 1 26 ALA N N 21.408 2.372 22.299 1.00 . A A . 26 ALA N 1 1
20 75227 1 1 26 ALA O O 22.056 1.538 19.159 1.00 . A A . 26 ALA O 1 1
20 75228 1 1 27 GLY C C 24.725 4.690 19.160 1.00 . A A . 27 GLY C 1 1
20 75229 1 1 27 GLY CA C 23.517 3.918 18.628 1.00 . A A . 27 GLY CA 1 1
20 75230 1 1 27 GLY H H 22.215 4.487 20.213 1.00 . A A . 27 GLY H 1 1
20 75231 1 1 27 GLY HA2 H 23.864 2.958 18.262 1.00 . A A . 27 GLY HA2 1 1
20 75232 1 1 27 GLY HA3 H 23.093 4.466 17.798 1.00 . A A . 27 GLY HA3 1 1
20 75233 1 1 27 GLY N N 22.466 3.724 19.646 1.00 . A A . 27 GLY N 1 1
20 75234 1 1 27 GLY O O 25.682 4.929 18.415 1.00 . A A . 27 GLY O 1 1
20 75235 1 1 28 LYS C C 26.938 4.826 21.402 1.00 . A A . 28 LYS C 1 1
20 75236 1 1 28 LYS CA C 25.786 5.808 21.120 1.00 . A A . 28 LYS CA 1 1
20 75237 1 1 28 LYS CB C 25.289 6.481 22.443 1.00 . A A . 28 LYS CB 1 1
20 75238 1 1 28 LYS CD C 25.884 7.810 24.573 1.00 . A A . 28 LYS CD 1 1
20 75239 1 1 28 LYS CE C 26.980 8.586 25.313 1.00 . A A . 28 LYS CE 1 1
20 75240 1 1 28 LYS CG C 26.369 7.293 23.204 1.00 . A A . 28 LYS CG 1 1
20 75241 1 1 28 LYS H H 23.883 4.888 20.969 1.00 . A A . 28 LYS H 1 1
20 75242 1 1 28 LYS HA H 26.145 6.589 20.447 1.00 . A A . 28 LYS HA 1 1
20 75243 1 1 28 LYS HB2 H 24.472 7.154 22.202 1.00 . A A . 28 LYS HB2 1 1
20 75244 1 1 28 LYS HB3 H 24.909 5.711 23.111 1.00 . A A . 28 LYS HB3 1 1
20 75245 1 1 28 LYS HD2 H 25.028 8.465 24.427 1.00 . A A . 28 LYS HD2 1 1
20 75246 1 1 28 LYS HD3 H 25.582 6.964 25.182 1.00 . A A . 28 LYS HD3 1 1
20 75247 1 1 28 LYS HE2 H 27.856 7.955 25.413 1.00 . A A . 28 LYS HE2 1 1
20 75248 1 1 28 LYS HE3 H 27.240 9.466 24.738 1.00 . A A . 28 LYS HE3 1 1
20 75249 1 1 28 LYS HG2 H 27.234 6.659 23.365 1.00 . A A . 28 LYS HG2 1 1
20 75250 1 1 28 LYS HG3 H 26.665 8.141 22.594 1.00 . A A . 28 LYS HG3 1 1
20 75251 1 1 28 LYS HZ1 H 25.701 9.618 26.601 1.00 . A A . 28 LYS HZ1 1 1
20 75252 1 1 28 LYS HZ2 H 27.305 9.548 27.131 1.00 . A A . 28 LYS HZ2 1 1
20 75253 1 1 28 LYS HZ3 H 26.320 8.181 27.253 1.00 . A A . 28 LYS HZ3 1 1
20 75254 1 1 28 LYS N N 24.681 5.091 20.449 1.00 . A A . 28 LYS N 1 1
20 75255 1 1 28 LYS NZ N 26.546 9.012 26.668 1.00 . A A . 28 LYS NZ 1 1
20 75256 1 1 28 LYS O O 26.964 4.160 22.448 1.00 . A A . 28 LYS O 1 1
20 75257 1 1 29 ARG C C 30.241 4.547 19.824 1.00 . A A . 29 ARG C 1 1
20 75258 1 1 29 ARG CA C 29.052 3.854 20.516 1.00 . A A . 29 ARG CA 1 1
20 75259 1 1 29 ARG CB C 28.825 2.432 19.902 1.00 . A A . 29 ARG CB 1 1
20 75260 1 1 29 ARG CD C 28.574 1.248 22.167 1.00 . A A . 29 ARG CD 1 1
20 75261 1 1 29 ARG CG C 27.988 1.454 20.756 1.00 . A A . 29 ARG CG 1 1
20 75262 1 1 29 ARG CZ C 30.728 -0.054 21.992 1.00 . A A . 29 ARG CZ 1 1
20 75263 1 1 29 ARG H H 27.687 5.181 19.580 1.00 . A A . 29 ARG H 1 1
20 75264 1 1 29 ARG HA H 29.300 3.745 21.569 1.00 . A A . 29 ARG HA 1 1
20 75265 1 1 29 ARG HB2 H 28.328 2.550 18.946 1.00 . A A . 29 ARG HB2 1 1
20 75266 1 1 29 ARG HB3 H 29.794 1.970 19.722 1.00 . A A . 29 ARG HB3 1 1
20 75267 1 1 29 ARG HD2 H 28.325 2.112 22.772 1.00 . A A . 29 ARG HD2 1 1
20 75268 1 1 29 ARG HD3 H 28.121 0.367 22.615 1.00 . A A . 29 ARG HD3 1 1
20 75269 1 1 29 ARG HE H 30.571 1.913 22.325 1.00 . A A . 29 ARG HE 1 1
20 75270 1 1 29 ARG HG2 H 26.980 1.844 20.850 1.00 . A A . 29 ARG HG2 1 1
20 75271 1 1 29 ARG HG3 H 27.947 0.496 20.249 1.00 . A A . 29 ARG HG3 1 1
20 75272 1 1 29 ARG HH11 H 29.094 -1.242 21.785 1.00 . A A . 29 ARG HH11 1 1
20 75273 1 1 29 ARG HH12 H 30.620 -2.053 21.670 1.00 . A A . 29 ARG HH12 1 1
20 75274 1 1 29 ARG HH21 H 32.546 0.830 22.136 1.00 . A A . 29 ARG HH21 1 1
20 75275 1 1 29 ARG HH22 H 32.569 -0.882 21.868 1.00 . A A . 29 ARG HH22 1 1
20 75276 1 1 29 ARG N N 27.844 4.693 20.417 1.00 . A A . 29 ARG N 1 1
20 75277 1 1 29 ARG NE N 30.050 1.092 22.169 1.00 . A A . 29 ARG NE 1 1
20 75278 1 1 29 ARG NH1 N 30.094 -1.210 21.800 1.00 . A A . 29 ARG NH1 1 1
20 75279 1 1 29 ARG NH2 N 32.052 -0.035 21.999 1.00 . A A . 29 ARG NH2 1 1
20 75280 1 1 29 ARG O O 30.478 4.341 18.623 1.00 . A A . 29 ARG O 1 1
20 75281 1 1 30 GLU C C 33.368 5.054 20.408 1.00 . A A . 30 GLU C 1 1
20 75282 1 1 30 GLU CA C 32.205 6.007 20.083 1.00 . A A . 30 GLU CA 1 1
20 75283 1 1 30 GLU CB C 32.448 7.425 20.682 1.00 . A A . 30 GLU CB 1 1
20 75284 1 1 30 GLU CD C 33.993 9.512 20.736 1.00 . A A . 30 GLU CD 1 1
20 75285 1 1 30 GLU CG C 33.733 8.115 20.150 1.00 . A A . 30 GLU CG 1 1
20 75286 1 1 30 GLU H H 30.644 5.624 21.475 1.00 . A A . 30 GLU H 1 1
20 75287 1 1 30 GLU HA H 32.126 6.102 18.992 1.00 . A A . 30 GLU HA 1 1
20 75288 1 1 30 GLU HB2 H 31.598 8.052 20.440 1.00 . A A . 30 GLU HB2 1 1
20 75289 1 1 30 GLU HB3 H 32.524 7.348 21.764 1.00 . A A . 30 GLU HB3 1 1
20 75290 1 1 30 GLU HG2 H 34.579 7.482 20.388 1.00 . A A . 30 GLU HG2 1 1
20 75291 1 1 30 GLU HG3 H 33.660 8.197 19.070 1.00 . A A . 30 GLU HG3 1 1
20 75292 1 1 30 GLU N N 30.956 5.404 20.571 1.00 . A A . 30 GLU N 1 1
20 75293 1 1 30 GLU O O 33.855 4.343 19.519 1.00 . A A . 30 GLU O 1 1
20 75294 1 1 30 GLU OE1 O 34.790 9.629 21.696 1.00 . A A . 30 GLU OE1 1 1
20 75295 1 1 30 GLU OE2 O 33.411 10.503 20.237 1.00 . A A . 30 GLU OE2 1 1
20 75296 1 1 31 SER C C 36.230 4.594 21.513 1.00 . A A . 31 SER C 1 1
20 75297 1 1 31 SER CA C 34.898 4.222 22.214 1.00 . A A . 31 SER CA 1 1
20 75298 1 1 31 SER CB C 34.576 2.709 22.087 1.00 . A A . 31 SER CB 1 1
20 75299 1 1 31 SER H H 33.255 5.551 22.358 1.00 . A A . 31 SER H 1 1
20 75300 1 1 31 SER HA H 35.002 4.466 23.262 1.00 . A A . 31 SER HA 1 1
20 75301 1 1 31 SER HB2 H 34.454 2.447 21.040 1.00 . A A . 31 SER HB2 1 1
20 75302 1 1 31 SER HB3 H 35.385 2.129 22.510 1.00 . A A . 31 SER HB3 1 1
20 75303 1 1 31 SER HG H 33.063 3.160 23.263 1.00 . A A . 31 SER HG 1 1
20 75304 1 1 31 SER N N 33.763 5.022 21.709 1.00 . A A . 31 SER N 1 1
20 75305 1 1 31 SER O O 36.289 5.550 20.731 1.00 . A A . 31 SER O 1 1
20 75306 1 1 31 SER OG O 33.377 2.384 22.780 1.00 . A A . 31 SER OG 1 1
20 75307 1 1 32 SER C C 39.128 2.664 20.651 1.00 . A A . 32 SER C 1 1
20 75308 1 1 32 SER CA C 38.608 4.028 21.137 1.00 . A A . 32 SER CA 1 1
20 75309 1 1 32 SER CB C 39.621 4.722 22.078 1.00 . A A . 32 SER CB 1 1
20 75310 1 1 32 SER H H 37.240 3.204 22.548 1.00 . A A . 32 SER H 1 1
20 75311 1 1 32 SER HA H 38.457 4.659 20.263 1.00 . A A . 32 SER HA 1 1
20 75312 1 1 32 SER HB2 H 39.222 5.678 22.390 1.00 . A A . 32 SER HB2 1 1
20 75313 1 1 32 SER HB3 H 39.788 4.107 22.954 1.00 . A A . 32 SER HB3 1 1
20 75314 1 1 32 SER HG H 41.141 5.862 21.575 1.00 . A A . 32 SER HG 1 1
20 75315 1 1 32 SER N N 37.309 3.863 21.824 1.00 . A A . 32 SER N 1 1
20 75316 1 1 32 SER O O 39.957 2.604 19.736 1.00 . A A . 32 SER O 1 1
20 75317 1 1 32 SER OG O 40.869 4.947 21.438 1.00 . A A . 32 SER OG 1 1
20 75318 1 1 33 ARG C C 38.243 -0.214 19.614 1.00 . A A . 33 ARG C 1 1
20 75319 1 1 33 ARG CA C 38.995 0.198 20.898 1.00 . A A . 33 ARG CA 1 1
20 75320 1 1 33 ARG CB C 38.706 -0.773 22.079 1.00 . A A . 33 ARG CB 1 1
20 75321 1 1 33 ARG CD C 40.982 -0.566 23.263 1.00 . A A . 33 ARG CD 1 1
20 75322 1 1 33 ARG CG C 39.450 -0.451 23.391 1.00 . A A . 33 ARG CG 1 1
20 75323 1 1 33 ARG CZ C 43.007 -0.214 24.684 1.00 . A A . 33 ARG CZ 1 1
20 75324 1 1 33 ARG H H 37.968 1.701 21.973 1.00 . A A . 33 ARG H 1 1
20 75325 1 1 33 ARG HA H 40.063 0.182 20.691 1.00 . A A . 33 ARG HA 1 1
20 75326 1 1 33 ARG HB2 H 37.638 -0.757 22.288 1.00 . A A . 33 ARG HB2 1 1
20 75327 1 1 33 ARG HB3 H 38.973 -1.779 21.776 1.00 . A A . 33 ARG HB3 1 1
20 75328 1 1 33 ARG HD2 H 41.237 -1.600 23.056 1.00 . A A . 33 ARG HD2 1 1
20 75329 1 1 33 ARG HD3 H 41.316 0.054 22.442 1.00 . A A . 33 ARG HD3 1 1
20 75330 1 1 33 ARG HE H 41.118 0.223 25.212 1.00 . A A . 33 ARG HE 1 1
20 75331 1 1 33 ARG HG2 H 39.209 0.561 23.689 1.00 . A A . 33 ARG HG2 1 1
20 75332 1 1 33 ARG HG3 H 39.113 -1.134 24.163 1.00 . A A . 33 ARG HG3 1 1
20 75333 1 1 33 ARG HH11 H 43.435 -1.022 22.862 1.00 . A A . 33 ARG HH11 1 1
20 75334 1 1 33 ARG HH12 H 44.803 -0.750 23.896 1.00 . A A . 33 ARG HH12 1 1
20 75335 1 1 33 ARG HH21 H 42.909 0.592 26.542 1.00 . A A . 33 ARG HH21 1 1
20 75336 1 1 33 ARG HH22 H 44.510 0.169 25.990 1.00 . A A . 33 ARG HH22 1 1
20 75337 1 1 33 ARG N N 38.622 1.572 21.265 1.00 . A A . 33 ARG N 1 1
20 75338 1 1 33 ARG NE N 41.675 -0.143 24.490 1.00 . A A . 33 ARG NE 1 1
20 75339 1 1 33 ARG NH1 N 43.810 -0.703 23.739 1.00 . A A . 33 ARG NH1 1 1
20 75340 1 1 33 ARG NH2 N 43.513 0.218 25.828 1.00 . A A . 33 ARG NH2 1 1
20 75341 1 1 33 ARG O O 38.788 -0.098 18.510 1.00 . A A . 33 ARG O 1 1
20 75342 1 1 34 HIS C C 34.621 -0.916 19.114 1.00 . A A . 34 HIS C 1 1
20 75343 1 1 34 HIS CA C 36.085 -1.079 18.659 1.00 . A A . 34 HIS CA 1 1
20 75344 1 1 34 HIS CB C 36.355 -2.565 18.240 1.00 . A A . 34 HIS CB 1 1
20 75345 1 1 34 HIS CD2 C 38.013 -2.503 16.237 1.00 . A A . 34 HIS CD2 1 1
20 75346 1 1 34 HIS CE1 C 39.717 -3.498 17.182 1.00 . A A . 34 HIS CE1 1 1
20 75347 1 1 34 HIS CG C 37.649 -2.806 17.504 1.00 . A A . 34 HIS CG 1 1
20 75348 1 1 34 HIS H H 36.602 -0.678 20.676 1.00 . A A . 34 HIS H 1 1
20 75349 1 1 34 HIS HA H 36.255 -0.421 17.809 1.00 . A A . 34 HIS HA 1 1
20 75350 1 1 34 HIS HB2 H 36.367 -3.185 19.128 1.00 . A A . 34 HIS HB2 1 1
20 75351 1 1 34 HIS HB3 H 35.549 -2.905 17.595 1.00 . A A . 34 HIS HB3 1 1
20 75352 1 1 34 HIS HD1 H 38.795 -3.787 18.984 1.00 . A A . 34 HIS HD1 1 1
20 75353 1 1 34 HIS HD2 H 37.396 -2.014 15.495 1.00 . A A . 34 HIS HD2 1 1
20 75354 1 1 34 HIS HE1 H 40.692 -3.929 17.346 1.00 . A A . 34 HIS HE1 1 1
20 75355 1 1 34 HIS HE2 H 39.837 -2.830 15.253 1.00 . A A . 34 HIS HE2 1 1
20 75356 1 1 34 HIS N N 36.975 -0.652 19.769 1.00 . A A . 34 HIS N 1 1
20 75357 1 1 34 HIS ND1 N 38.744 -3.427 18.074 1.00 . A A . 34 HIS ND1 1 1
20 75358 1 1 34 HIS NE2 N 39.297 -2.944 16.066 1.00 . A A . 34 HIS NE2 1 1
20 75359 1 1 34 HIS O O 34.358 -0.336 20.182 1.00 . A A . 34 HIS O 1 1
20 75360 1 1 35 GLY C C 31.947 -2.644 19.551 1.00 . A A . 35 GLY C 1 1
20 75361 1 1 35 GLY CA C 32.266 -1.445 18.669 1.00 . A A . 35 GLY CA 1 1
20 75362 1 1 35 GLY H H 33.940 -1.755 17.419 1.00 . A A . 35 GLY H 1 1
20 75363 1 1 35 GLY HA2 H 32.001 -0.534 19.199 1.00 . A A . 35 GLY HA2 1 1
20 75364 1 1 35 GLY HA3 H 31.672 -1.499 17.766 1.00 . A A . 35 GLY HA3 1 1
20 75365 1 1 35 GLY N N 33.675 -1.413 18.298 1.00 . A A . 35 GLY N 1 1
20 75366 1 1 35 GLY O O 32.358 -2.694 20.719 1.00 . A A . 35 GLY O 1 1
20 75367 1 1 36 GLY C C 29.590 -5.485 19.127 1.00 . A A . 36 GLY C 1 1
20 75368 1 1 36 GLY CA C 30.823 -4.818 19.725 1.00 . A A . 36 GLY CA 1 1
20 75369 1 1 36 GLY H H 30.930 -3.505 18.061 1.00 . A A . 36 GLY H 1 1
20 75370 1 1 36 GLY HA2 H 31.648 -5.518 19.700 1.00 . A A . 36 GLY HA2 1 1
20 75371 1 1 36 GLY HA3 H 30.613 -4.564 20.760 1.00 . A A . 36 GLY HA3 1 1
20 75372 1 1 36 GLY N N 31.212 -3.615 18.994 1.00 . A A . 36 GLY N 1 1
20 75373 1 1 36 GLY O O 29.731 -6.445 18.365 1.00 . A A . 36 GLY O 1 1
20 75374 1 1 37 PRO C C 26.856 -4.984 17.426 1.00 . A A . 37 PRO C 1 1
20 75375 1 1 37 PRO CA C 27.097 -5.523 18.860 1.00 . A A . 37 PRO CA 1 1
20 75376 1 1 37 PRO CB C 26.023 -5.016 19.851 1.00 . A A . 37 PRO CB 1 1
20 75377 1 1 37 PRO CD C 28.074 -3.924 20.457 1.00 . A A . 37 PRO CD 1 1
20 75378 1 1 37 PRO CG C 26.571 -3.726 20.376 1.00 . A A . 37 PRO CG 1 1
20 75379 1 1 37 PRO HA H 27.091 -6.607 18.835 1.00 . A A . 37 PRO HA 1 1
20 75380 1 1 37 PRO HB2 H 25.071 -4.865 19.346 1.00 . A A . 37 PRO HB2 1 1
20 75381 1 1 37 PRO HB3 H 25.898 -5.725 20.662 1.00 . A A . 37 PRO HB3 1 1
20 75382 1 1 37 PRO HD2 H 28.597 -3.008 20.197 1.00 . A A . 37 PRO HD2 1 1
20 75383 1 1 37 PRO HD3 H 28.364 -4.248 21.450 1.00 . A A . 37 PRO HD3 1 1
20 75384 1 1 37 PRO HG2 H 26.324 -2.914 19.696 1.00 . A A . 37 PRO HG2 1 1
20 75385 1 1 37 PRO HG3 H 26.166 -3.525 21.358 1.00 . A A . 37 PRO HG3 1 1
20 75386 1 1 37 PRO N N 28.352 -5.001 19.459 1.00 . A A . 37 PRO N 1 1
20 75387 1 1 37 PRO O O 27.672 -4.231 16.886 1.00 . A A . 37 PRO O 1 1
20 75388 1 1 38 HIS C C 23.978 -4.174 15.583 1.00 . A A . 38 HIS C 1 1
20 75389 1 1 38 HIS CA C 25.313 -4.943 15.469 1.00 . A A . 38 HIS CA 1 1
20 75390 1 1 38 HIS CB C 25.199 -6.159 14.507 1.00 . A A . 38 HIS CB 1 1
20 75391 1 1 38 HIS CD2 C 27.715 -6.224 13.843 1.00 . A A . 38 HIS CD2 1 1
20 75392 1 1 38 HIS CE1 C 27.931 -8.385 13.589 1.00 . A A . 38 HIS CE1 1 1
20 75393 1 1 38 HIS CG C 26.517 -6.786 14.132 1.00 . A A . 38 HIS CG 1 1
20 75394 1 1 38 HIS H H 25.169 -6.052 17.278 1.00 . A A . 38 HIS H 1 1
20 75395 1 1 38 HIS HA H 26.059 -4.251 15.084 1.00 . A A . 38 HIS HA 1 1
20 75396 1 1 38 HIS HB2 H 24.593 -6.927 14.974 1.00 . A A . 38 HIS HB2 1 1
20 75397 1 1 38 HIS HB3 H 24.712 -5.850 13.588 1.00 . A A . 38 HIS HB3 1 1
20 75398 1 1 38 HIS HD1 H 26.013 -8.832 14.125 1.00 . A A . 38 HIS HD1 1 1
20 75399 1 1 38 HIS HD2 H 27.950 -5.168 13.877 1.00 . A A . 38 HIS HD2 1 1
20 75400 1 1 38 HIS HE1 H 28.349 -9.357 13.381 1.00 . A A . 38 HIS HE1 1 1
20 75401 1 1 38 HIS HE2 H 29.444 -7.117 13.075 1.00 . A A . 38 HIS HE2 1 1
20 75402 1 1 38 HIS N N 25.741 -5.406 16.812 1.00 . A A . 38 HIS N 1 1
20 75403 1 1 38 HIS ND1 N 26.693 -8.144 13.972 1.00 . A A . 38 HIS ND1 1 1
20 75404 1 1 38 HIS NE2 N 28.571 -7.239 13.505 1.00 . A A . 38 HIS NE2 1 1
20 75405 1 1 38 HIS O O 23.604 -3.747 16.682 1.00 . A A . 38 HIS O 1 1
20 75406 1 1 39 CYS C C 20.886 -3.932 15.168 1.00 . A A . 39 CYS C 1 1
20 75407 1 1 39 CYS CA C 22.018 -3.222 14.390 1.00 . A A . 39 CYS CA 1 1
20 75408 1 1 39 CYS CB C 21.606 -3.005 12.923 1.00 . A A . 39 CYS CB 1 1
20 75409 1 1 39 CYS H H 23.624 -4.365 13.612 1.00 . A A . 39 CYS H 1 1
20 75410 1 1 39 CYS HA H 22.200 -2.251 14.841 1.00 . A A . 39 CYS HA 1 1
20 75411 1 1 39 CYS HB2 H 22.406 -2.499 12.397 1.00 . A A . 39 CYS HB2 1 1
20 75412 1 1 39 CYS HB3 H 21.429 -3.964 12.454 1.00 . A A . 39 CYS HB3 1 1
20 75413 1 1 39 CYS HG H 19.659 -2.223 11.482 1.00 . A A . 39 CYS HG 1 1
20 75414 1 1 39 CYS N N 23.280 -3.982 14.445 1.00 . A A . 39 CYS N 1 1
20 75415 1 1 39 CYS O O 20.462 -5.035 14.804 1.00 . A A . 39 CYS O 1 1
20 75416 1 1 39 CYS SG S 20.115 -2.014 12.714 1.00 . A A . 39 CYS SG 1 1
20 75417 1 1 40 ASN C C 17.940 -3.566 16.410 1.00 . A A . 40 ASN C 1 1
20 75418 1 1 40 ASN CA C 19.310 -3.774 17.102 1.00 . A A . 40 ASN CA 1 1
20 75419 1 1 40 ASN CB C 19.353 -3.038 18.475 1.00 . A A . 40 ASN CB 1 1
20 75420 1 1 40 ASN CG C 18.273 -3.501 19.468 1.00 . A A . 40 ASN CG 1 1
20 75421 1 1 40 ASN H H 20.832 -2.420 16.484 1.00 . A A . 40 ASN H 1 1
20 75422 1 1 40 ASN HA H 19.462 -4.838 17.268 1.00 . A A . 40 ASN HA 1 1
20 75423 1 1 40 ASN HB2 H 20.321 -3.209 18.931 1.00 . A A . 40 ASN HB2 1 1
20 75424 1 1 40 ASN HB3 H 19.237 -1.971 18.308 1.00 . A A . 40 ASN HB3 1 1
20 75425 1 1 40 ASN HD21 H 17.019 -2.083 18.857 1.00 . A A . 40 ASN HD21 1 1
20 75426 1 1 40 ASN HD22 H 16.436 -3.113 20.114 1.00 . A A . 40 ASN HD22 1 1
20 75427 1 1 40 ASN N N 20.416 -3.279 16.249 1.00 . A A . 40 ASN N 1 1
20 75428 1 1 40 ASN ND2 N 17.126 -2.831 19.479 1.00 . A A . 40 ASN ND2 1 1
20 75429 1 1 40 ASN O O 16.974 -4.271 16.719 1.00 . A A . 40 ASN O 1 1
20 75430 1 1 40 ASN OD1 O 18.478 -4.453 20.223 1.00 . A A . 40 ASN OD1 1 1
20 75431 1 1 41 VAL C C 15.626 -1.640 15.818 1.00 . A A . 41 VAL C 1 1
20 75432 1 1 41 VAL CA C 16.659 -2.156 14.772 1.00 . A A . 41 VAL CA 1 1
20 75433 1 1 41 VAL CB C 16.045 -3.272 13.821 1.00 . A A . 41 VAL CB 1 1
20 75434 1 1 41 VAL CG1 C 14.837 -2.731 13.006 1.00 . A A . 41 VAL CG1 1 1
20 75435 1 1 41 VAL CG2 C 17.133 -3.878 12.898 1.00 . A A . 41 VAL CG2 1 1
20 75436 1 1 41 VAL H H 18.735 -2.167 15.210 1.00 . A A . 41 VAL H 1 1
20 75437 1 1 41 VAL HA H 16.946 -1.314 14.148 1.00 . A A . 41 VAL HA 1 1
20 75438 1 1 41 VAL HB H 15.672 -4.075 14.454 1.00 . A A . 41 VAL HB 1 1
20 75439 1 1 41 VAL HG11 H 15.153 -1.914 12.369 1.00 . A A . 41 VAL HG11 1 1
20 75440 1 1 41 VAL HG12 H 14.067 -2.376 13.682 1.00 . A A . 41 VAL HG12 1 1
20 75441 1 1 41 VAL HG13 H 14.426 -3.521 12.393 1.00 . A A . 41 VAL HG13 1 1
20 75442 1 1 41 VAL HG21 H 17.549 -3.109 12.261 1.00 . A A . 41 VAL HG21 1 1
20 75443 1 1 41 VAL HG22 H 16.702 -4.656 12.283 1.00 . A A . 41 VAL HG22 1 1
20 75444 1 1 41 VAL HG23 H 17.924 -4.305 13.505 1.00 . A A . 41 VAL HG23 1 1
20 75445 1 1 41 VAL N N 17.893 -2.598 15.461 1.00 . A A . 41 VAL N 1 1
20 75446 1 1 41 VAL O O 15.745 -0.498 16.271 1.00 . A A . 41 VAL O 1 1
20 75447 1 1 42 PHE C C 12.814 -3.490 17.529 1.00 . A A . 42 PHE C 1 1
20 75448 1 1 42 PHE CA C 13.681 -2.230 17.303 1.00 . A A . 42 PHE CA 1 1
20 75449 1 1 42 PHE CB C 12.789 -0.966 17.018 1.00 . A A . 42 PHE CB 1 1
20 75450 1 1 42 PHE CD1 C 10.573 -1.577 15.900 1.00 . A A . 42 PHE CD1 1 1
20 75451 1 1 42 PHE CD2 C 12.267 -0.545 14.557 1.00 . A A . 42 PHE CD2 1 1
20 75452 1 1 42 PHE CE1 C 9.733 -1.630 14.805 1.00 . A A . 42 PHE CE1 1 1
20 75453 1 1 42 PHE CE2 C 11.426 -0.597 13.460 1.00 . A A . 42 PHE CE2 1 1
20 75454 1 1 42 PHE CG C 11.861 -1.038 15.797 1.00 . A A . 42 PHE CG 1 1
20 75455 1 1 42 PHE CZ C 10.158 -1.140 13.585 1.00 . A A . 42 PHE CZ 1 1
20 75456 1 1 42 PHE H H 14.637 -3.393 15.818 1.00 . A A . 42 PHE H 1 1
20 75457 1 1 42 PHE HA H 14.243 -2.057 18.216 1.00 . A A . 42 PHE HA 1 1
20 75458 1 1 42 PHE HB2 H 12.170 -0.775 17.891 1.00 . A A . 42 PHE HB2 1 1
20 75459 1 1 42 PHE HB3 H 13.445 -0.105 16.890 1.00 . A A . 42 PHE HB3 1 1
20 75460 1 1 42 PHE HD1 H 10.233 -1.965 16.857 1.00 . A A . 42 PHE HD1 1 1
20 75461 1 1 42 PHE HD2 H 13.259 -0.119 14.457 1.00 . A A . 42 PHE HD2 1 1
20 75462 1 1 42 PHE HE1 H 8.748 -2.055 14.904 1.00 . A A . 42 PHE HE1 1 1
20 75463 1 1 42 PHE HE2 H 11.761 -0.218 12.506 1.00 . A A . 42 PHE HE2 1 1
20 75464 1 1 42 PHE HZ H 9.504 -1.183 12.729 1.00 . A A . 42 PHE HZ 1 1
20 75465 1 1 42 PHE N N 14.671 -2.507 16.234 1.00 . A A . 42 PHE N 1 1
20 75466 1 1 42 PHE O O 13.010 -4.515 16.862 1.00 . A A . 42 PHE O 1 1
20 75467 1 1 43 VAL C C 9.578 -3.907 19.244 1.00 . A A . 43 VAL C 1 1
20 75468 1 1 43 VAL CA C 10.940 -4.503 18.805 1.00 . A A . 43 VAL CA 1 1
20 75469 1 1 43 VAL CB C 11.571 -5.423 19.935 1.00 . A A . 43 VAL CB 1 1
20 75470 1 1 43 VAL CG1 C 11.758 -4.647 21.262 1.00 . A A . 43 VAL CG1 1 1
20 75471 1 1 43 VAL CG2 C 10.760 -6.737 20.135 1.00 . A A . 43 VAL CG2 1 1
20 75472 1 1 43 VAL H H 11.744 -2.538 18.928 1.00 . A A . 43 VAL H 1 1
20 75473 1 1 43 VAL HA H 10.782 -5.106 17.909 1.00 . A A . 43 VAL HA 1 1
20 75474 1 1 43 VAL HB H 12.564 -5.712 19.599 1.00 . A A . 43 VAL HB 1 1
20 75475 1 1 43 VAL HG11 H 10.797 -4.323 21.640 1.00 . A A . 43 VAL HG11 1 1
20 75476 1 1 43 VAL HG12 H 12.381 -3.781 21.086 1.00 . A A . 43 VAL HG12 1 1
20 75477 1 1 43 VAL HG13 H 12.236 -5.282 21.999 1.00 . A A . 43 VAL HG13 1 1
20 75478 1 1 43 VAL HG21 H 9.749 -6.505 20.456 1.00 . A A . 43 VAL HG21 1 1
20 75479 1 1 43 VAL HG22 H 11.233 -7.360 20.884 1.00 . A A . 43 VAL HG22 1 1
20 75480 1 1 43 VAL HG23 H 10.716 -7.284 19.200 1.00 . A A . 43 VAL HG23 1 1
20 75481 1 1 43 VAL N N 11.854 -3.396 18.459 1.00 . A A . 43 VAL N 1 1
20 75482 1 1 43 VAL O O 9.512 -2.726 19.618 1.00 . A A . 43 VAL O 1 1
20 75483 1 1 44 GLU C C 6.469 -3.240 18.829 1.00 . A A . 44 GLU C 1 1
20 75484 1 1 44 GLU CA C 7.141 -4.378 19.638 1.00 . A A . 44 GLU CA 1 1
20 75485 1 1 44 GLU CB C 7.157 -4.066 21.173 1.00 . A A . 44 GLU CB 1 1
20 75486 1 1 44 GLU CD C 6.854 -6.532 21.857 1.00 . A A . 44 GLU CD 1 1
20 75487 1 1 44 GLU CG C 7.651 -5.227 22.061 1.00 . A A . 44 GLU CG 1 1
20 75488 1 1 44 GLU H H 8.616 -5.580 18.709 1.00 . A A . 44 GLU H 1 1
20 75489 1 1 44 GLU HA H 6.538 -5.266 19.485 1.00 . A A . 44 GLU HA 1 1
20 75490 1 1 44 GLU HB2 H 7.792 -3.208 21.349 1.00 . A A . 44 GLU HB2 1 1
20 75491 1 1 44 GLU HB3 H 6.147 -3.812 21.484 1.00 . A A . 44 GLU HB3 1 1
20 75492 1 1 44 GLU HG2 H 8.696 -5.415 21.841 1.00 . A A . 44 GLU HG2 1 1
20 75493 1 1 44 GLU HG3 H 7.570 -4.928 23.103 1.00 . A A . 44 GLU HG3 1 1
20 75494 1 1 44 GLU N N 8.498 -4.716 19.146 1.00 . A A . 44 GLU N 1 1
20 75495 1 1 44 GLU O O 6.936 -2.859 17.749 1.00 . A A . 44 GLU O 1 1
20 75496 1 1 44 GLU OE1 O 7.389 -7.494 21.255 1.00 . A A . 44 GLU OE1 1 1
20 75497 1 1 44 GLU OE2 O 5.678 -6.600 22.293 1.00 . A A . 44 GLU OE2 1 1
20 75498 1 1 45 HIS C C 3.944 -0.761 19.799 1.00 . A A . 45 HIS C 1 1
20 75499 1 1 45 HIS CA C 4.494 -1.715 18.725 1.00 . A A . 45 HIS CA 1 1
20 75500 1 1 45 HIS CB C 3.322 -2.402 17.978 1.00 . A A . 45 HIS CB 1 1
20 75501 1 1 45 HIS CD2 C 1.170 -2.967 19.372 1.00 . A A . 45 HIS CD2 1 1
20 75502 1 1 45 HIS CE1 C 1.825 -4.897 20.178 1.00 . A A . 45 HIS CE1 1 1
20 75503 1 1 45 HIS CG C 2.413 -3.215 18.877 1.00 . A A . 45 HIS CG 1 1
20 75504 1 1 45 HIS H H 5.067 -3.062 20.246 1.00 . A A . 45 HIS H 1 1
20 75505 1 1 45 HIS HA H 5.096 -1.148 18.016 1.00 . A A . 45 HIS HA 1 1
20 75506 1 1 45 HIS HB2 H 2.719 -1.648 17.485 1.00 . A A . 45 HIS HB2 1 1
20 75507 1 1 45 HIS HB3 H 3.724 -3.070 17.226 1.00 . A A . 45 HIS HB3 1 1
20 75508 1 1 45 HIS HD1 H 3.631 -4.896 19.225 1.00 . A A . 45 HIS HD1 1 1
20 75509 1 1 45 HIS HD2 H 0.553 -2.099 19.164 1.00 . A A . 45 HIS HD2 1 1
20 75510 1 1 45 HIS HE1 H 1.845 -5.831 20.725 1.00 . A A . 45 HIS HE1 1 1
20 75511 1 1 45 HIS HE2 H -0.023 -4.155 20.628 1.00 . A A . 45 HIS HE2 1 1
20 75512 1 1 45 HIS N N 5.343 -2.737 19.365 1.00 . A A . 45 HIS N 1 1
20 75513 1 1 45 HIS ND1 N 2.789 -4.432 19.407 1.00 . A A . 45 HIS ND1 1 1
20 75514 1 1 45 HIS NE2 N 0.839 -4.029 20.175 1.00 . A A . 45 HIS NE2 1 1
20 75515 1 1 45 HIS O O 4.034 -1.054 20.999 1.00 . A A . 45 HIS O 1 1
20 75516 1 1 46 GLU C C 1.407 0.880 20.833 1.00 . A A . 46 GLU C 1 1
20 75517 1 1 46 GLU CA C 2.747 1.363 20.250 1.00 . A A . 46 GLU CA 1 1
20 75518 1 1 46 GLU CB C 2.550 2.704 19.485 1.00 . A A . 46 GLU CB 1 1
20 75519 1 1 46 GLU CD C 4.939 3.554 19.944 1.00 . A A . 46 GLU CD 1 1
20 75520 1 1 46 GLU CG C 3.844 3.298 18.891 1.00 . A A . 46 GLU CG 1 1
20 75521 1 1 46 GLU H H 3.291 0.498 18.388 1.00 . A A . 46 GLU H 1 1
20 75522 1 1 46 GLU HA H 3.444 1.525 21.069 1.00 . A A . 46 GLU HA 1 1
20 75523 1 1 46 GLU HB2 H 1.851 2.544 18.670 1.00 . A A . 46 GLU HB2 1 1
20 75524 1 1 46 GLU HB3 H 2.123 3.436 20.163 1.00 . A A . 46 GLU HB3 1 1
20 75525 1 1 46 GLU HG2 H 4.225 2.611 18.144 1.00 . A A . 46 GLU HG2 1 1
20 75526 1 1 46 GLU HG3 H 3.605 4.240 18.404 1.00 . A A . 46 GLU HG3 1 1
20 75527 1 1 46 GLU N N 3.340 0.351 19.353 1.00 . A A . 46 GLU N 1 1
20 75528 1 1 46 GLU O O 0.662 0.142 20.175 1.00 . A A . 46 GLU O 1 1
20 75529 1 1 46 GLU OE1 O 4.823 4.538 20.712 1.00 . A A . 46 GLU OE1 1 1
20 75530 1 1 46 GLU OE2 O 5.914 2.770 20.023 1.00 . A A . 46 GLU OE2 1 1
20 75531 1 1 47 ALA C C -1.174 2.143 22.336 1.00 . A A . 47 ALA C 1 1
20 75532 1 1 47 ALA CA C -0.160 1.055 22.747 1.00 . A A . 47 ALA CA 1 1
20 75533 1 1 47 ALA CB C 0.040 1.031 24.277 1.00 . A A . 47 ALA CB 1 1
20 75534 1 1 47 ALA H H 1.819 1.788 22.574 1.00 . A A . 47 ALA H 1 1
20 75535 1 1 47 ALA HA H -0.536 0.082 22.439 1.00 . A A . 47 ALA HA 1 1
20 75536 1 1 47 ALA HB1 H -0.904 0.834 24.769 1.00 . A A . 47 ALA HB1 1 1
20 75537 1 1 47 ALA HB2 H 0.427 1.984 24.618 1.00 . A A . 47 ALA HB2 1 1
20 75538 1 1 47 ALA HB3 H 0.746 0.252 24.537 1.00 . A A . 47 ALA HB3 1 1
20 75539 1 1 47 ALA N N 1.130 1.292 22.081 1.00 . A A . 47 ALA N 1 1
20 75540 1 1 47 ALA O O -0.793 3.188 21.781 1.00 . A A . 47 ALA O 1 1
20 75541 1 1 48 LEU C C -3.704 3.914 23.379 1.00 . A A . 48 LEU C 1 1
20 75542 1 1 48 LEU CA C -3.560 2.836 22.301 1.00 . A A . 48 LEU CA 1 1
20 75543 1 1 48 LEU CB C -4.893 2.066 22.138 1.00 . A A . 48 LEU CB 1 1
20 75544 1 1 48 LEU CD1 C -6.337 0.394 20.867 1.00 . A A . 48 LEU CD1 1 1
20 75545 1 1 48 LEU CD2 C -4.559 1.744 19.623 1.00 . A A . 48 LEU CD2 1 1
20 75546 1 1 48 LEU CG C -4.950 1.060 20.956 1.00 . A A . 48 LEU CG 1 1
20 75547 1 1 48 LEU H H -2.682 1.061 23.089 1.00 . A A . 48 LEU H 1 1
20 75548 1 1 48 LEU HA H -3.321 3.322 21.361 1.00 . A A . 48 LEU HA 1 1
20 75549 1 1 48 LEU HB2 H -5.086 1.521 23.061 1.00 . A A . 48 LEU HB2 1 1
20 75550 1 1 48 LEU HB3 H -5.693 2.789 22.004 1.00 . A A . 48 LEU HB3 1 1
20 75551 1 1 48 LEU HD11 H -7.099 1.149 20.710 1.00 . A A . 48 LEU HD11 1 1
20 75552 1 1 48 LEU HD12 H -6.544 -0.138 21.785 1.00 . A A . 48 LEU HD12 1 1
20 75553 1 1 48 LEU HD13 H -6.352 -0.305 20.044 1.00 . A A . 48 LEU HD13 1 1
20 75554 1 1 48 LEU HD21 H -3.540 2.104 19.682 1.00 . A A . 48 LEU HD21 1 1
20 75555 1 1 48 LEU HD22 H -5.220 2.580 19.428 1.00 . A A . 48 LEU HD22 1 1
20 75556 1 1 48 LEU HD23 H -4.635 1.033 18.813 1.00 . A A . 48 LEU HD23 1 1
20 75557 1 1 48 LEU HG H -4.225 0.272 21.138 1.00 . A A . 48 LEU HG 1 1
20 75558 1 1 48 LEU N N -2.461 1.899 22.627 1.00 . A A . 48 LEU N 1 1
20 75559 1 1 48 LEU O O -3.079 3.830 24.445 1.00 . A A . 48 LEU O 1 1
20 75560 1 1 49 GLN C C -6.327 6.011 24.389 1.00 . A A . 49 GLN C 1 1
20 75561 1 1 49 GLN CA C -4.839 6.032 24.017 1.00 . A A . 49 GLN CA 1 1
20 75562 1 1 49 GLN CB C -4.461 7.403 23.383 1.00 . A A . 49 GLN CB 1 1
20 75563 1 1 49 GLN CD C -2.596 8.956 22.547 1.00 . A A . 49 GLN CD 1 1
20 75564 1 1 49 GLN CG C -2.960 7.569 23.090 1.00 . A A . 49 GLN CG 1 1
20 75565 1 1 49 GLN H H -4.990 4.925 22.217 1.00 . A A . 49 GLN H 1 1
20 75566 1 1 49 GLN HA H -4.258 5.892 24.928 1.00 . A A . 49 GLN HA 1 1
20 75567 1 1 49 GLN HB2 H -5.004 7.521 22.447 1.00 . A A . 49 GLN HB2 1 1
20 75568 1 1 49 GLN HB3 H -4.764 8.198 24.057 1.00 . A A . 49 GLN HB3 1 1
20 75569 1 1 49 GLN HE21 H -2.347 9.669 24.385 1.00 . A A . 49 GLN HE21 1 1
20 75570 1 1 49 GLN HE22 H -2.066 10.788 23.100 1.00 . A A . 49 GLN HE22 1 1
20 75571 1 1 49 GLN HG2 H -2.404 7.393 24.004 1.00 . A A . 49 GLN HG2 1 1
20 75572 1 1 49 GLN HG3 H -2.668 6.824 22.359 1.00 . A A . 49 GLN HG3 1 1
20 75573 1 1 49 GLN N N -4.538 4.927 23.088 1.00 . A A . 49 GLN N 1 1
20 75574 1 1 49 GLN NE2 N -2.308 9.899 23.432 1.00 . A A . 49 GLN NE2 1 1
20 75575 1 1 49 GLN O O -7.148 5.409 23.679 1.00 . A A . 49 GLN O 1 1
20 75576 1 1 49 GLN OE1 O -2.581 9.173 21.334 1.00 . A A . 49 GLN OE1 1 1
20 75577 1 1 50 ARG C C -8.735 7.970 25.216 1.00 . A A . 50 ARG C 1 1
20 75578 1 1 50 ARG CA C -8.042 6.821 25.986 1.00 . A A . 50 ARG CA 1 1
20 75579 1 1 50 ARG CB C -8.065 7.069 27.542 1.00 . A A . 50 ARG CB 1 1
20 75580 1 1 50 ARG CD C -7.811 4.567 28.255 1.00 . A A . 50 ARG CD 1 1
20 75581 1 1 50 ARG CG C -8.606 5.890 28.398 1.00 . A A . 50 ARG CG 1 1
20 75582 1 1 50 ARG CZ C -9.062 3.120 26.618 1.00 . A A . 50 ARG CZ 1 1
20 75583 1 1 50 ARG H H -5.934 7.055 26.052 1.00 . A A . 50 ARG H 1 1
20 75584 1 1 50 ARG HA H -8.568 5.898 25.775 1.00 . A A . 50 ARG HA 1 1
20 75585 1 1 50 ARG HB2 H -7.058 7.291 27.880 1.00 . A A . 50 ARG HB2 1 1
20 75586 1 1 50 ARG HB3 H -8.684 7.938 27.757 1.00 . A A . 50 ARG HB3 1 1
20 75587 1 1 50 ARG HD2 H -6.757 4.780 28.369 1.00 . A A . 50 ARG HD2 1 1
20 75588 1 1 50 ARG HD3 H -8.117 3.888 29.045 1.00 . A A . 50 ARG HD3 1 1
20 75589 1 1 50 ARG HE H -7.302 4.032 26.276 1.00 . A A . 50 ARG HE 1 1
20 75590 1 1 50 ARG HG2 H -8.591 6.182 29.442 1.00 . A A . 50 ARG HG2 1 1
20 75591 1 1 50 ARG HG3 H -9.634 5.703 28.108 1.00 . A A . 50 ARG HG3 1 1
20 75592 1 1 50 ARG HH11 H -10.009 3.266 28.411 1.00 . A A . 50 ARG HH11 1 1
20 75593 1 1 50 ARG HH12 H -10.811 2.283 27.230 1.00 . A A . 50 ARG HH12 1 1
20 75594 1 1 50 ARG HH21 H -8.422 2.803 24.723 1.00 . A A . 50 ARG HH21 1 1
20 75595 1 1 50 ARG HH22 H -9.917 2.028 25.146 1.00 . A A . 50 ARG HH22 1 1
20 75596 1 1 50 ARG N N -6.655 6.660 25.514 1.00 . A A . 50 ARG N 1 1
20 75597 1 1 50 ARG NE N -8.011 3.897 26.949 1.00 . A A . 50 ARG NE 1 1
20 75598 1 1 50 ARG NH1 N -10.038 2.867 27.490 1.00 . A A . 50 ARG NH1 1 1
20 75599 1 1 50 ARG NH2 N -9.141 2.609 25.400 1.00 . A A . 50 ARG NH2 1 1
20 75600 1 1 50 ARG O O -8.122 9.025 25.015 1.00 . A A . 50 ARG O 1 1
20 75601 1 1 51 PRO C C -11.028 10.065 24.983 1.00 . A A . 51 PRO C 1 1
20 75602 1 1 51 PRO CA C -10.785 8.837 24.075 1.00 . A A . 51 PRO CA 1 1
20 75603 1 1 51 PRO CB C -12.122 8.137 23.690 1.00 . A A . 51 PRO CB 1 1
20 75604 1 1 51 PRO CD C -10.789 6.501 24.836 1.00 . A A . 51 PRO CD 1 1
20 75605 1 1 51 PRO CG C -11.825 6.666 23.752 1.00 . A A . 51 PRO CG 1 1
20 75606 1 1 51 PRO HA H -10.270 9.160 23.170 1.00 . A A . 51 PRO HA 1 1
20 75607 1 1 51 PRO HB2 H -12.916 8.404 24.391 1.00 . A A . 51 PRO HB2 1 1
20 75608 1 1 51 PRO HB3 H -12.417 8.415 22.687 1.00 . A A . 51 PRO HB3 1 1
20 75609 1 1 51 PRO HD2 H -11.259 6.388 25.810 1.00 . A A . 51 PRO HD2 1 1
20 75610 1 1 51 PRO HD3 H -10.152 5.647 24.628 1.00 . A A . 51 PRO HD3 1 1
20 75611 1 1 51 PRO HG2 H -12.727 6.108 23.996 1.00 . A A . 51 PRO HG2 1 1
20 75612 1 1 51 PRO HG3 H -11.424 6.323 22.804 1.00 . A A . 51 PRO HG3 1 1
20 75613 1 1 51 PRO N N -10.013 7.772 24.760 1.00 . A A . 51 PRO N 1 1
20 75614 1 1 51 PRO O O -11.168 9.929 26.207 1.00 . A A . 51 PRO O 1 1
20 75615 1 1 52 VAL C C -12.841 12.696 25.284 1.00 . A A . 52 VAL C 1 1
20 75616 1 1 52 VAL CA C -11.319 12.521 25.074 1.00 . A A . 52 VAL CA 1 1
20 75617 1 1 52 VAL CB C -10.718 13.742 24.274 1.00 . A A . 52 VAL CB 1 1
20 75618 1 1 52 VAL CG1 C -9.192 13.571 24.056 1.00 . A A . 52 VAL CG1 1 1
20 75619 1 1 52 VAL CG2 C -11.457 13.970 22.925 1.00 . A A . 52 VAL CG2 1 1
20 75620 1 1 52 VAL H H -10.867 11.288 23.417 1.00 . A A . 52 VAL H 1 1
20 75621 1 1 52 VAL HA H -10.839 12.483 26.047 1.00 . A A . 52 VAL HA 1 1
20 75622 1 1 52 VAL HB H -10.858 14.635 24.882 1.00 . A A . 52 VAL HB 1 1
20 75623 1 1 52 VAL HG11 H -9.003 12.679 23.470 1.00 . A A . 52 VAL HG11 1 1
20 75624 1 1 52 VAL HG12 H -8.691 13.480 25.012 1.00 . A A . 52 VAL HG12 1 1
20 75625 1 1 52 VAL HG13 H -8.797 14.432 23.532 1.00 . A A . 52 VAL HG13 1 1
20 75626 1 1 52 VAL HG21 H -11.027 14.819 22.408 1.00 . A A . 52 VAL HG21 1 1
20 75627 1 1 52 VAL HG22 H -12.505 14.166 23.112 1.00 . A A . 52 VAL HG22 1 1
20 75628 1 1 52 VAL HG23 H -11.365 13.089 22.305 1.00 . A A . 52 VAL HG23 1 1
20 75629 1 1 52 VAL N N -11.043 11.257 24.375 1.00 . A A . 52 VAL N 1 1
20 75630 1 1 52 VAL O O -13.642 11.895 24.774 1.00 . A A . 52 VAL O 1 1
20 75631 1 1 53 ALA C C -15.277 14.590 24.990 1.00 . A A . 53 ALA C 1 1
20 75632 1 1 53 ALA CA C -14.636 14.080 26.293 1.00 . A A . 53 ALA CA 1 1
20 75633 1 1 53 ALA CB C -14.745 15.113 27.431 1.00 . A A . 53 ALA CB 1 1
20 75634 1 1 53 ALA H H -12.530 14.313 26.424 1.00 . A A . 53 ALA H 1 1
20 75635 1 1 53 ALA HA H -15.150 13.175 26.615 1.00 . A A . 53 ALA HA 1 1
20 75636 1 1 53 ALA HB1 H -14.321 14.703 28.340 1.00 . A A . 53 ALA HB1 1 1
20 75637 1 1 53 ALA HB2 H -15.785 15.364 27.606 1.00 . A A . 53 ALA HB2 1 1
20 75638 1 1 53 ALA HB3 H -14.202 16.011 27.164 1.00 . A A . 53 ALA HB3 1 1
20 75639 1 1 53 ALA N N -13.224 13.739 26.041 1.00 . A A . 53 ALA N 1 1
20 75640 1 1 53 ALA O O -15.152 15.772 24.640 1.00 . A A . 53 ALA O 1 1
20 75641 1 1 54 SER C C -18.028 14.079 23.087 1.00 . A A . 54 SER C 1 1
20 75642 1 1 54 SER CA C -16.498 13.932 22.939 1.00 . A A . 54 SER CA 1 1
20 75643 1 1 54 SER CB C -16.109 12.802 21.950 1.00 . A A . 54 SER CB 1 1
20 75644 1 1 54 SER H H -15.930 12.742 24.589 1.00 . A A . 54 SER H 1 1
20 75645 1 1 54 SER HA H -16.100 14.872 22.560 1.00 . A A . 54 SER HA 1 1
20 75646 1 1 54 SER HB2 H -16.642 12.934 21.017 1.00 . A A . 54 SER HB2 1 1
20 75647 1 1 54 SER HB3 H -15.042 12.840 21.756 1.00 . A A . 54 SER HB3 1 1
20 75648 1 1 54 SER HG H -15.783 10.871 22.178 1.00 . A A . 54 SER HG 1 1
20 75649 1 1 54 SER N N -15.892 13.660 24.246 1.00 . A A . 54 SER N 1 1
20 75650 1 1 54 SER O O -18.787 13.125 22.859 1.00 . A A . 54 SER O 1 1
20 75651 1 1 54 SER OG O -16.426 11.521 22.483 1.00 . A A . 54 SER OG 1 1
20 75652 1 1 55 ASP C C -20.517 15.754 22.291 1.00 . A A . 55 ASP C 1 1
20 75653 1 1 55 ASP CA C -19.892 15.600 23.687 1.00 . A A . 55 ASP CA 1 1
20 75654 1 1 55 ASP CB C -20.093 16.900 24.531 1.00 . A A . 55 ASP CB 1 1
20 75655 1 1 55 ASP CG C -19.922 16.669 26.043 1.00 . A A . 55 ASP CG 1 1
20 75656 1 1 55 ASP H H -17.799 15.925 23.848 1.00 . A A . 55 ASP H 1 1
20 75657 1 1 55 ASP HA H -20.383 14.771 24.195 1.00 . A A . 55 ASP HA 1 1
20 75658 1 1 55 ASP HB2 H -19.365 17.641 24.212 1.00 . A A . 55 ASP HB2 1 1
20 75659 1 1 55 ASP HB3 H -21.089 17.302 24.350 1.00 . A A . 55 ASP HB3 1 1
20 75660 1 1 55 ASP N N -18.461 15.262 23.564 1.00 . A A . 55 ASP N 1 1
20 75661 1 1 55 ASP O O -21.338 14.928 21.874 1.00 . A A . 55 ASP O 1 1
20 75662 1 1 55 ASP OD1 O -18.770 16.602 26.523 1.00 . A A . 55 ASP OD1 1 1
20 75663 1 1 55 ASP OD2 O -20.943 16.531 26.756 1.00 . A A . 55 ASP OD2 1 1
20 75664 1 1 56 PHE C C -19.801 16.519 19.145 1.00 . A A . 56 PHE C 1 1
20 75665 1 1 56 PHE CA C -20.649 17.157 20.257 1.00 . A A . 56 PHE CA 1 1
20 75666 1 1 56 PHE CB C -20.699 18.699 20.104 1.00 . A A . 56 PHE CB 1 1
20 75667 1 1 56 PHE CD1 C -22.916 19.529 21.056 1.00 . A A . 56 PHE CD1 1 1
20 75668 1 1 56 PHE CD2 C -20.934 19.915 22.339 1.00 . A A . 56 PHE CD2 1 1
20 75669 1 1 56 PHE CE1 C -23.671 20.157 22.034 1.00 . A A . 56 PHE CE1 1 1
20 75670 1 1 56 PHE CE2 C -21.686 20.543 23.315 1.00 . A A . 56 PHE CE2 1 1
20 75671 1 1 56 PHE CG C -21.532 19.400 21.187 1.00 . A A . 56 PHE CG 1 1
20 75672 1 1 56 PHE CZ C -23.056 20.661 23.165 1.00 . A A . 56 PHE CZ 1 1
20 75673 1 1 56 PHE H H -19.360 17.334 21.921 1.00 . A A . 56 PHE H 1 1
20 75674 1 1 56 PHE HA H -21.666 16.767 20.191 1.00 . A A . 56 PHE HA 1 1
20 75675 1 1 56 PHE HB2 H -19.689 19.097 20.140 1.00 . A A . 56 PHE HB2 1 1
20 75676 1 1 56 PHE HB3 H -21.128 18.946 19.137 1.00 . A A . 56 PHE HB3 1 1
20 75677 1 1 56 PHE HD1 H -23.403 19.138 20.172 1.00 . A A . 56 PHE HD1 1 1
20 75678 1 1 56 PHE HD2 H -19.860 19.825 22.465 1.00 . A A . 56 PHE HD2 1 1
20 75679 1 1 56 PHE HE1 H -24.741 20.248 21.916 1.00 . A A . 56 PHE HE1 1 1
20 75680 1 1 56 PHE HE2 H -21.204 20.938 24.198 1.00 . A A . 56 PHE HE2 1 1
20 75681 1 1 56 PHE HZ H -23.644 21.149 23.929 1.00 . A A . 56 PHE HZ 1 1
20 75682 1 1 56 PHE N N -20.093 16.797 21.570 1.00 . A A . 56 PHE N 1 1
20 75683 1 1 56 PHE O O -18.610 16.835 19.002 1.00 . A A . 56 PHE O 1 1
20 75684 1 1 57 GLU C C -19.990 15.860 16.011 1.00 . A A . 57 GLU C 1 1
20 75685 1 1 57 GLU CA C -19.824 14.930 17.238 1.00 . A A . 57 GLU CA 1 1
20 75686 1 1 57 GLU CB C -20.527 13.563 17.016 1.00 . A A . 57 GLU CB 1 1
20 75687 1 1 57 GLU CD C -20.809 11.450 15.589 1.00 . A A . 57 GLU CD 1 1
20 75688 1 1 57 GLU CG C -20.012 12.746 15.816 1.00 . A A . 57 GLU CG 1 1
20 75689 1 1 57 GLU H H -21.334 15.340 18.654 1.00 . A A . 57 GLU H 1 1
20 75690 1 1 57 GLU HA H -18.771 14.763 17.439 1.00 . A A . 57 GLU HA 1 1
20 75691 1 1 57 GLU HB2 H -20.405 12.963 17.912 1.00 . A A . 57 GLU HB2 1 1
20 75692 1 1 57 GLU HB3 H -21.589 13.742 16.872 1.00 . A A . 57 GLU HB3 1 1
20 75693 1 1 57 GLU HG2 H -20.088 13.358 14.925 1.00 . A A . 57 GLU HG2 1 1
20 75694 1 1 57 GLU HG3 H -18.969 12.498 15.979 1.00 . A A . 57 GLU HG3 1 1
20 75695 1 1 57 GLU N N -20.422 15.591 18.407 1.00 . A A . 57 GLU N 1 1
20 75696 1 1 57 GLU O O -21.117 16.016 15.522 1.00 . A A . 57 GLU O 1 1
20 75697 1 1 57 GLU OE1 O -21.899 11.514 14.961 1.00 . A A . 57 GLU OE1 1 1
20 75698 1 1 57 GLU OE2 O -20.355 10.367 16.030 1.00 . A A . 57 GLU OE2 1 1
20 75699 1 1 58 PRO C C -19.553 17.137 13.135 1.00 . A A . 58 PRO C 1 1
20 75700 1 1 58 PRO CA C -18.972 17.587 14.500 1.00 . A A . 58 PRO CA 1 1
20 75701 1 1 58 PRO CB C -17.502 18.079 14.373 1.00 . A A . 58 PRO CB 1 1
20 75702 1 1 58 PRO CD C -17.462 16.223 15.885 1.00 . A A . 58 PRO CD 1 1
20 75703 1 1 58 PRO CG C -16.654 16.926 14.818 1.00 . A A . 58 PRO CG 1 1
20 75704 1 1 58 PRO HA H -19.586 18.403 14.880 1.00 . A A . 58 PRO HA 1 1
20 75705 1 1 58 PRO HB2 H -17.271 18.366 13.350 1.00 . A A . 58 PRO HB2 1 1
20 75706 1 1 58 PRO HB3 H -17.340 18.926 15.031 1.00 . A A . 58 PRO HB3 1 1
20 75707 1 1 58 PRO HD2 H -17.258 15.156 15.874 1.00 . A A . 58 PRO HD2 1 1
20 75708 1 1 58 PRO HD3 H -17.241 16.633 16.864 1.00 . A A . 58 PRO HD3 1 1
20 75709 1 1 58 PRO HG2 H -16.460 16.257 13.979 1.00 . A A . 58 PRO HG2 1 1
20 75710 1 1 58 PRO HG3 H -15.716 17.281 15.232 1.00 . A A . 58 PRO HG3 1 1
20 75711 1 1 58 PRO N N -18.883 16.501 15.505 1.00 . A A . 58 PRO N 1 1
20 75712 1 1 58 PRO O O -20.516 17.740 12.637 1.00 . A A . 58 PRO O 1 1
20 75713 1 1 59 GLN C C -19.879 14.233 11.094 1.00 . A A . 59 GLN C 1 1
20 75714 1 1 59 GLN CA C -19.315 15.659 11.153 1.00 . A A . 59 GLN CA 1 1
20 75715 1 1 59 GLN CB C -18.052 15.780 10.240 1.00 . A A . 59 GLN CB 1 1
20 75716 1 1 59 GLN CD C -17.998 18.360 9.606 1.00 . A A . 59 GLN CD 1 1
20 75717 1 1 59 GLN CG C -17.303 17.151 10.279 1.00 . A A . 59 GLN CG 1 1
20 75718 1 1 59 GLN H H -18.317 15.556 13.045 1.00 . A A . 59 GLN H 1 1
20 75719 1 1 59 GLN HA H -20.075 16.333 10.771 1.00 . A A . 59 GLN HA 1 1
20 75720 1 1 59 GLN HB2 H -17.340 15.010 10.532 1.00 . A A . 59 GLN HB2 1 1
20 75721 1 1 59 GLN HB3 H -18.344 15.590 9.212 1.00 . A A . 59 GLN HB3 1 1
20 75722 1 1 59 GLN HE21 H -19.825 17.812 10.179 1.00 . A A . 59 GLN HE21 1 1
20 75723 1 1 59 GLN HE22 H -19.733 19.265 9.263 1.00 . A A . 59 GLN HE22 1 1
20 75724 1 1 59 GLN HG2 H -17.146 17.413 11.313 1.00 . A A . 59 GLN HG2 1 1
20 75725 1 1 59 GLN HG3 H -16.328 17.013 9.814 1.00 . A A . 59 GLN HG3 1 1
20 75726 1 1 59 GLN N N -18.979 16.075 12.539 1.00 . A A . 59 GLN N 1 1
20 75727 1 1 59 GLN NE2 N -19.317 18.488 9.694 1.00 . A A . 59 GLN NE2 1 1
20 75728 1 1 59 GLN O O -20.664 13.905 10.196 1.00 . A A . 59 GLN O 1 1
20 75729 1 1 59 GLN OE1 O -17.316 19.228 9.057 1.00 . A A . 59 GLN OE1 1 1
20 75730 1 1 60 GLY C C -18.948 11.225 11.023 1.00 . A A . 60 GLY C 1 1
20 75731 1 1 60 GLY CA C -19.791 11.967 12.055 1.00 . A A . 60 GLY CA 1 1
20 75732 1 1 60 GLY H H -18.984 13.766 12.821 1.00 . A A . 60 GLY H 1 1
20 75733 1 1 60 GLY HA2 H -19.587 11.566 13.038 1.00 . A A . 60 GLY HA2 1 1
20 75734 1 1 60 GLY HA3 H -20.843 11.818 11.834 1.00 . A A . 60 GLY HA3 1 1
20 75735 1 1 60 GLY N N -19.485 13.399 12.069 1.00 . A A . 60 GLY N 1 1
20 75736 1 1 60 GLY O O -17.898 10.658 11.352 1.00 . A A . 60 GLY O 1 1
20 75737 1 1 61 LEU C C -18.221 11.863 7.687 1.00 . A A . 61 LEU C 1 1
20 75738 1 1 61 LEU CA C -18.685 10.713 8.606 1.00 . A A . 61 LEU CA 1 1
20 75739 1 1 61 LEU CB C -19.587 9.713 7.818 1.00 . A A . 61 LEU CB 1 1
20 75740 1 1 61 LEU CD1 C -17.669 8.192 7.002 1.00 . A A . 61 LEU CD1 1 1
20 75741 1 1 61 LEU CD2 C -19.949 8.142 5.817 1.00 . A A . 61 LEU CD2 1 1
20 75742 1 1 61 LEU CG C -18.921 9.011 6.590 1.00 . A A . 61 LEU CG 1 1
20 75743 1 1 61 LEU H H -20.250 11.742 9.596 1.00 . A A . 61 LEU H 1 1
20 75744 1 1 61 LEU HA H -17.805 10.181 8.972 1.00 . A A . 61 LEU HA 1 1
20 75745 1 1 61 LEU HB2 H -19.923 8.944 8.508 1.00 . A A . 61 LEU HB2 1 1
20 75746 1 1 61 LEU HB3 H -20.461 10.252 7.468 1.00 . A A . 61 LEU HB3 1 1
20 75747 1 1 61 LEU HD11 H -17.243 7.714 6.127 1.00 . A A . 61 LEU HD11 1 1
20 75748 1 1 61 LEU HD12 H -17.939 7.431 7.724 1.00 . A A . 61 LEU HD12 1 1
20 75749 1 1 61 LEU HD13 H -16.929 8.850 7.434 1.00 . A A . 61 LEU HD13 1 1
20 75750 1 1 61 LEU HD21 H -20.769 8.765 5.482 1.00 . A A . 61 LEU HD21 1 1
20 75751 1 1 61 LEU HD22 H -20.335 7.361 6.461 1.00 . A A . 61 LEU HD22 1 1
20 75752 1 1 61 LEU HD23 H -19.473 7.693 4.958 1.00 . A A . 61 LEU HD23 1 1
20 75753 1 1 61 LEU HG H -18.576 9.780 5.908 1.00 . A A . 61 LEU HG 1 1
20 75754 1 1 61 LEU N N -19.402 11.276 9.760 1.00 . A A . 61 LEU N 1 1
20 75755 1 1 61 LEU O O -18.902 12.894 7.555 1.00 . A A . 61 LEU O 1 1
20 75756 1 1 62 SER C C -15.885 11.746 4.919 1.00 . A A . 62 SER C 1 1
20 75757 1 1 62 SER CA C -16.448 12.575 6.092 1.00 . A A . 62 SER CA 1 1
20 75758 1 1 62 SER CB C -15.346 13.413 6.778 1.00 . A A . 62 SER CB 1 1
20 75759 1 1 62 SER H H -16.555 10.848 7.288 1.00 . A A . 62 SER H 1 1
20 75760 1 1 62 SER HA H -17.220 13.236 5.707 1.00 . A A . 62 SER HA 1 1
20 75761 1 1 62 SER HB2 H -14.823 14.010 6.044 1.00 . A A . 62 SER HB2 1 1
20 75762 1 1 62 SER HB3 H -15.793 14.065 7.517 1.00 . A A . 62 SER HB3 1 1
20 75763 1 1 62 SER HG H -14.612 12.545 8.374 1.00 . A A . 62 SER HG 1 1
20 75764 1 1 62 SER N N -17.049 11.663 7.074 1.00 . A A . 62 SER N 1 1
20 75765 1 1 62 SER O O -15.801 10.516 5.013 1.00 . A A . 62 SER O 1 1
20 75766 1 1 62 SER OG O -14.400 12.580 7.435 1.00 . A A . 62 SER OG 1 1
20 75767 1 1 63 GLU C C -13.604 11.964 2.252 1.00 . A A . 63 GLU C 1 1
20 75768 1 1 63 GLU CA C -15.097 11.740 2.558 1.00 . A A . 63 GLU CA 1 1
20 75769 1 1 63 GLU CB C -15.971 12.237 1.371 1.00 . A A . 63 GLU CB 1 1
20 75770 1 1 63 GLU CD C -17.891 10.582 1.829 1.00 . A A . 63 GLU CD 1 1
20 75771 1 1 63 GLU CG C -17.486 12.047 1.580 1.00 . A A . 63 GLU CG 1 1
20 75772 1 1 63 GLU H H -15.502 13.397 3.836 1.00 . A A . 63 GLU H 1 1
20 75773 1 1 63 GLU HA H -15.263 10.671 2.676 1.00 . A A . 63 GLU HA 1 1
20 75774 1 1 63 GLU HB2 H -15.780 13.296 1.211 1.00 . A A . 63 GLU HB2 1 1
20 75775 1 1 63 GLU HB3 H -15.681 11.702 0.470 1.00 . A A . 63 GLU HB3 1 1
20 75776 1 1 63 GLU HG2 H -17.790 12.648 2.429 1.00 . A A . 63 GLU HG2 1 1
20 75777 1 1 63 GLU HG3 H -18.009 12.406 0.698 1.00 . A A . 63 GLU HG3 1 1
20 75778 1 1 63 GLU N N -15.507 12.415 3.814 1.00 . A A . 63 GLU N 1 1
20 75779 1 1 63 GLU O O -12.884 11.005 2.004 1.00 . A A . 63 GLU O 1 1
20 75780 1 1 63 GLU OE1 O -17.881 9.784 0.867 1.00 . A A . 63 GLU OE1 1 1
20 75781 1 1 63 GLU OE2 O -18.219 10.216 2.983 1.00 . A A . 63 GLU OE2 1 1
20 75782 1 1 64 ALA C C -10.643 12.898 2.509 1.00 . A A . 64 ALA C 1 1
20 75783 1 1 64 ALA CA C -11.808 13.639 1.800 1.00 . A A . 64 ALA CA 1 1
20 75784 1 1 64 ALA CB C -11.636 15.169 1.882 1.00 . A A . 64 ALA CB 1 1
20 75785 1 1 64 ALA H H -13.723 13.920 2.699 1.00 . A A . 64 ALA H 1 1
20 75786 1 1 64 ALA HA H -11.782 13.373 0.747 1.00 . A A . 64 ALA HA 1 1
20 75787 1 1 64 ALA HB1 H -11.620 15.479 2.916 1.00 . A A . 64 ALA HB1 1 1
20 75788 1 1 64 ALA HB2 H -12.460 15.661 1.376 1.00 . A A . 64 ALA HB2 1 1
20 75789 1 1 64 ALA HB3 H -10.706 15.460 1.407 1.00 . A A . 64 ALA HB3 1 1
20 75790 1 1 64 ALA N N -13.144 13.236 2.305 1.00 . A A . 64 ALA N 1 1
20 75791 1 1 64 ALA O O -10.036 11.991 1.926 1.00 . A A . 64 ALA O 1 1
20 75792 1 1 65 ALA C C -9.647 11.335 5.244 1.00 . A A . 65 ALA C 1 1
20 75793 1 1 65 ALA CA C -9.248 12.662 4.555 1.00 . A A . 65 ALA CA 1 1
20 75794 1 1 65 ALA CB C -8.735 13.694 5.580 1.00 . A A . 65 ALA CB 1 1
20 75795 1 1 65 ALA H H -10.954 13.902 4.221 1.00 . A A . 65 ALA H 1 1
20 75796 1 1 65 ALA HA H -8.436 12.455 3.864 1.00 . A A . 65 ALA HA 1 1
20 75797 1 1 65 ALA HB1 H -7.877 13.298 6.112 1.00 . A A . 65 ALA HB1 1 1
20 75798 1 1 65 ALA HB2 H -9.519 13.919 6.293 1.00 . A A . 65 ALA HB2 1 1
20 75799 1 1 65 ALA HB3 H -8.453 14.604 5.068 1.00 . A A . 65 ALA HB3 1 1
20 75800 1 1 65 ALA N N -10.376 13.241 3.780 1.00 . A A . 65 ALA N 1 1
20 75801 1 1 65 ALA O O -8.949 10.878 6.162 1.00 . A A . 65 ALA O 1 1
20 75802 1 1 66 ARG C C -10.981 8.361 4.173 1.00 . A A . 66 ARG C 1 1
20 75803 1 1 66 ARG CA C -11.220 9.403 5.283 1.00 . A A . 66 ARG CA 1 1
20 75804 1 1 66 ARG CB C -12.717 9.459 5.743 1.00 . A A . 66 ARG CB 1 1
20 75805 1 1 66 ARG CD C -13.877 7.137 5.468 1.00 . A A . 66 ARG CD 1 1
20 75806 1 1 66 ARG CG C -13.285 8.181 6.445 1.00 . A A . 66 ARG CG 1 1
20 75807 1 1 66 ARG CZ C -15.716 7.080 3.761 1.00 . A A . 66 ARG CZ 1 1
20 75808 1 1 66 ARG H H -11.313 11.186 4.129 1.00 . A A . 66 ARG H 1 1
20 75809 1 1 66 ARG HA H -10.607 9.132 6.147 1.00 . A A . 66 ARG HA 1 1
20 75810 1 1 66 ARG HB2 H -12.818 10.286 6.439 1.00 . A A . 66 ARG HB2 1 1
20 75811 1 1 66 ARG HB3 H -13.336 9.678 4.880 1.00 . A A . 66 ARG HB3 1 1
20 75812 1 1 66 ARG HD2 H -13.088 6.775 4.815 1.00 . A A . 66 ARG HD2 1 1
20 75813 1 1 66 ARG HD3 H -14.277 6.311 6.040 1.00 . A A . 66 ARG HD3 1 1
20 75814 1 1 66 ARG HE H -15.133 8.676 4.806 1.00 . A A . 66 ARG HE 1 1
20 75815 1 1 66 ARG HG2 H -12.493 7.708 7.015 1.00 . A A . 66 ARG HG2 1 1
20 75816 1 1 66 ARG HG3 H -14.070 8.484 7.130 1.00 . A A . 66 ARG HG3 1 1
20 75817 1 1 66 ARG HH11 H -14.840 5.251 3.991 1.00 . A A . 66 ARG HH11 1 1
20 75818 1 1 66 ARG HH12 H -16.124 5.316 2.833 1.00 . A A . 66 ARG HH12 1 1
20 75819 1 1 66 ARG HH21 H -16.788 8.753 3.306 1.00 . A A . 66 ARG HH21 1 1
20 75820 1 1 66 ARG HH22 H -17.241 7.317 2.440 1.00 . A A . 66 ARG HH22 1 1
20 75821 1 1 66 ARG N N -10.773 10.729 4.804 1.00 . A A . 66 ARG N 1 1
20 75822 1 1 66 ARG NE N -14.957 7.723 4.660 1.00 . A A . 66 ARG NE 1 1
20 75823 1 1 66 ARG NH1 N -15.550 5.777 3.512 1.00 . A A . 66 ARG NH1 1 1
20 75824 1 1 66 ARG NH2 N -16.658 7.764 3.121 1.00 . A A . 66 ARG NH2 1 1
20 75825 1 1 66 ARG O O -10.213 7.411 4.368 1.00 . A A . 66 ARG O 1 1
20 75826 1 1 67 TRP C C -12.041 8.367 0.563 1.00 . A A . 67 TRP C 1 1
20 75827 1 1 67 TRP CA C -11.444 7.696 1.819 1.00 . A A . 67 TRP CA 1 1
20 75828 1 1 67 TRP CB C -12.043 6.274 2.036 1.00 . A A . 67 TRP CB 1 1
20 75829 1 1 67 TRP CD1 C -10.467 5.262 0.236 1.00 . A A . 67 TRP CD1 1 1
20 75830 1 1 67 TRP CD2 C -12.200 3.961 0.782 1.00 . A A . 67 TRP CD2 1 1
20 75831 1 1 67 TRP CE2 C -11.428 3.299 -0.187 1.00 . A A . 67 TRP CE2 1 1
20 75832 1 1 67 TRP CE3 C -13.340 3.335 1.277 1.00 . A A . 67 TRP CE3 1 1
20 75833 1 1 67 TRP CG C -11.581 5.224 1.037 1.00 . A A . 67 TRP CG 1 1
20 75834 1 1 67 TRP CH2 C -12.881 1.448 -0.160 1.00 . A A . 67 TRP CH2 1 1
20 75835 1 1 67 TRP CZ2 C -11.759 2.040 -0.669 1.00 . A A . 67 TRP CZ2 1 1
20 75836 1 1 67 TRP CZ3 C -13.669 2.085 0.804 1.00 . A A . 67 TRP CZ3 1 1
20 75837 1 1 67 TRP H H -12.258 9.308 2.941 1.00 . A A . 67 TRP H 1 1
20 75838 1 1 67 TRP HA H -10.370 7.602 1.668 1.00 . A A . 67 TRP HA 1 1
20 75839 1 1 67 TRP HB2 H -11.761 5.925 3.018 1.00 . A A . 67 TRP HB2 1 1
20 75840 1 1 67 TRP HB3 H -13.126 6.330 1.989 1.00 . A A . 67 TRP HB3 1 1
20 75841 1 1 67 TRP HD1 H -9.781 6.095 0.191 1.00 . A A . 67 TRP HD1 1 1
20 75842 1 1 67 TRP HE1 H -9.682 3.912 -1.157 1.00 . A A . 67 TRP HE1 1 1
20 75843 1 1 67 TRP HE3 H -13.962 3.811 2.027 1.00 . A A . 67 TRP HE3 1 1
20 75844 1 1 67 TRP HH2 H -13.177 0.462 -0.503 1.00 . A A . 67 TRP HH2 1 1
20 75845 1 1 67 TRP HZ2 H -11.160 1.534 -1.414 1.00 . A A . 67 TRP HZ2 1 1
20 75846 1 1 67 TRP HZ3 H -14.551 1.581 1.182 1.00 . A A . 67 TRP HZ3 1 1
20 75847 1 1 67 TRP N N -11.636 8.556 3.007 1.00 . A A . 67 TRP N 1 1
20 75848 1 1 67 TRP NE1 N -10.381 4.115 -0.509 1.00 . A A . 67 TRP NE1 1 1
20 75849 1 1 67 TRP O O -13.121 7.992 0.083 1.00 . A A . 67 TRP O 1 1
20 75850 1 1 68 ASN C C -10.951 9.208 -2.367 1.00 . A A . 68 ASN C 1 1
20 75851 1 1 68 ASN CA C -11.638 10.018 -1.248 1.00 . A A . 68 ASN CA 1 1
20 75852 1 1 68 ASN CB C -11.178 11.500 -1.283 1.00 . A A . 68 ASN CB 1 1
20 75853 1 1 68 ASN CG C -9.652 11.708 -1.198 1.00 . A A . 68 ASN CG 1 1
20 75854 1 1 68 ASN H H -10.634 9.798 0.623 1.00 . A A . 68 ASN H 1 1
20 75855 1 1 68 ASN HA H -12.716 9.984 -1.404 1.00 . A A . 68 ASN HA 1 1
20 75856 1 1 68 ASN HB2 H -11.532 11.951 -2.206 1.00 . A A . 68 ASN HB2 1 1
20 75857 1 1 68 ASN HB3 H -11.635 12.019 -0.453 1.00 . A A . 68 ASN HB3 1 1
20 75858 1 1 68 ASN HD21 H -9.809 13.467 -2.102 1.00 . A A . 68 ASN HD21 1 1
20 75859 1 1 68 ASN HD22 H -8.210 12.986 -1.664 1.00 . A A . 68 ASN HD22 1 1
20 75860 1 1 68 ASN N N -11.349 9.408 0.073 1.00 . A A . 68 ASN N 1 1
20 75861 1 1 68 ASN ND2 N -9.178 12.833 -1.705 1.00 . A A . 68 ASN ND2 1 1
20 75862 1 1 68 ASN O O -11.369 9.243 -3.530 1.00 . A A . 68 ASN O 1 1
20 75863 1 1 68 ASN OD1 O -8.912 10.884 -0.646 1.00 . A A . 68 ASN OD1 1 1
20 75864 1 1 69 SER C C -9.868 6.343 -3.367 1.00 . A A . 69 SER C 1 1
20 75865 1 1 69 SER CA C -9.100 7.582 -2.842 1.00 . A A . 69 SER CA 1 1
20 75866 1 1 69 SER CB C -7.835 7.143 -2.066 1.00 . A A . 69 SER CB 1 1
20 75867 1 1 69 SER H H -9.684 8.464 -1.014 1.00 . A A . 69 SER H 1 1
20 75868 1 1 69 SER HA H -8.792 8.179 -3.696 1.00 . A A . 69 SER HA 1 1
20 75869 1 1 69 SER HB2 H -8.118 6.494 -1.249 1.00 . A A . 69 SER HB2 1 1
20 75870 1 1 69 SER HB3 H -7.168 6.603 -2.730 1.00 . A A . 69 SER HB3 1 1
20 75871 1 1 69 SER HG H -7.587 9.079 -1.755 1.00 . A A . 69 SER HG 1 1
20 75872 1 1 69 SER N N -9.922 8.437 -1.963 1.00 . A A . 69 SER N 1 1
20 75873 1 1 69 SER O O -9.283 5.497 -4.048 1.00 . A A . 69 SER O 1 1
20 75874 1 1 69 SER OG O -7.133 8.257 -1.528 1.00 . A A . 69 SER OG 1 1
20 75875 1 1 70 LYS C C -12.294 5.274 -5.045 1.00 . A A . 70 LYS C 1 1
20 75876 1 1 70 LYS CA C -12.061 5.164 -3.518 1.00 . A A . 70 LYS CA 1 1
20 75877 1 1 70 LYS CB C -13.408 5.214 -2.743 1.00 . A A . 70 LYS CB 1 1
20 75878 1 1 70 LYS CD C -15.618 4.038 -2.144 1.00 . A A . 70 LYS CD 1 1
20 75879 1 1 70 LYS CE C -16.469 2.775 -2.302 1.00 . A A . 70 LYS CE 1 1
20 75880 1 1 70 LYS CG C -14.321 3.984 -2.974 1.00 . A A . 70 LYS CG 1 1
20 75881 1 1 70 LYS H H -11.536 6.883 -2.395 1.00 . A A . 70 LYS H 1 1
20 75882 1 1 70 LYS HA H -11.577 4.215 -3.309 1.00 . A A . 70 LYS HA 1 1
20 75883 1 1 70 LYS HB2 H -13.192 5.285 -1.678 1.00 . A A . 70 LYS HB2 1 1
20 75884 1 1 70 LYS HB3 H -13.953 6.109 -3.037 1.00 . A A . 70 LYS HB3 1 1
20 75885 1 1 70 LYS HD2 H -15.364 4.154 -1.094 1.00 . A A . 70 LYS HD2 1 1
20 75886 1 1 70 LYS HD3 H -16.203 4.894 -2.462 1.00 . A A . 70 LYS HD3 1 1
20 75887 1 1 70 LYS HE2 H -16.780 2.676 -3.338 1.00 . A A . 70 LYS HE2 1 1
20 75888 1 1 70 LYS HE3 H -15.876 1.912 -2.026 1.00 . A A . 70 LYS HE3 1 1
20 75889 1 1 70 LYS HG2 H -14.583 3.935 -4.025 1.00 . A A . 70 LYS HG2 1 1
20 75890 1 1 70 LYS HG3 H -13.769 3.087 -2.706 1.00 . A A . 70 LYS HG3 1 1
20 75891 1 1 70 LYS HZ1 H -17.410 2.953 -0.444 1.00 . A A . 70 LYS HZ1 1 1
20 75892 1 1 70 LYS HZ2 H -18.209 1.928 -1.516 1.00 . A A . 70 LYS HZ2 1 1
20 75893 1 1 70 LYS HZ3 H -18.303 3.601 -1.728 1.00 . A A . 70 LYS HZ3 1 1
20 75894 1 1 70 LYS N N -11.168 6.234 -3.025 1.00 . A A . 70 LYS N 1 1
20 75895 1 1 70 LYS NZ N -17.679 2.817 -1.439 1.00 . A A . 70 LYS NZ 1 1
20 75896 1 1 70 LYS O O -12.616 4.278 -5.708 1.00 . A A . 70 LYS O 1 1
20 75897 1 1 71 GLU C C -10.797 6.405 -7.683 1.00 . A A . 71 GLU C 1 1
20 75898 1 1 71 GLU CA C -12.169 6.740 -7.051 1.00 . A A . 71 GLU CA 1 1
20 75899 1 1 71 GLU CB C -12.569 8.209 -7.351 1.00 . A A . 71 GLU CB 1 1
20 75900 1 1 71 GLU CD C -11.985 10.705 -7.196 1.00 . A A . 71 GLU CD 1 1
20 75901 1 1 71 GLU CG C -11.624 9.280 -6.766 1.00 . A A . 71 GLU CG 1 1
20 75902 1 1 71 GLU H H -11.993 7.251 -4.989 1.00 . A A . 71 GLU H 1 1
20 75903 1 1 71 GLU HA H -12.918 6.077 -7.485 1.00 . A A . 71 GLU HA 1 1
20 75904 1 1 71 GLU HB2 H -12.606 8.342 -8.425 1.00 . A A . 71 GLU HB2 1 1
20 75905 1 1 71 GLU HB3 H -13.564 8.381 -6.951 1.00 . A A . 71 GLU HB3 1 1
20 75906 1 1 71 GLU HG2 H -11.665 9.226 -5.687 1.00 . A A . 71 GLU HG2 1 1
20 75907 1 1 71 GLU HG3 H -10.612 9.058 -7.091 1.00 . A A . 71 GLU HG3 1 1
20 75908 1 1 71 GLU N N -12.131 6.494 -5.588 1.00 . A A . 71 GLU N 1 1
20 75909 1 1 71 GLU O O -10.718 5.856 -8.793 1.00 . A A . 71 GLU O 1 1
20 75910 1 1 71 GLU OE1 O -11.288 11.268 -8.072 1.00 . A A . 71 GLU OE1 1 1
20 75911 1 1 71 GLU OE2 O -12.992 11.249 -6.683 1.00 . A A . 71 GLU OE2 1 1
20 75912 1 1 72 ASN C C -8.000 4.938 -7.125 1.00 . A A . 72 ASN C 1 1
20 75913 1 1 72 ASN CA C -8.325 6.430 -7.324 1.00 . A A . 72 ASN CA 1 1
20 75914 1 1 72 ASN CB C -7.335 7.298 -6.488 1.00 . A A . 72 ASN CB 1 1
20 75915 1 1 72 ASN CG C -7.607 8.811 -6.547 1.00 . A A . 72 ASN CG 1 1
20 75916 1 1 72 ASN H H -9.877 7.148 -6.064 1.00 . A A . 72 ASN H 1 1
20 75917 1 1 72 ASN HA H -8.206 6.672 -8.378 1.00 . A A . 72 ASN HA 1 1
20 75918 1 1 72 ASN HB2 H -7.386 6.991 -5.450 1.00 . A A . 72 ASN HB2 1 1
20 75919 1 1 72 ASN HB3 H -6.325 7.130 -6.847 1.00 . A A . 72 ASN HB3 1 1
20 75920 1 1 72 ASN HD21 H -8.193 8.715 -8.448 1.00 . A A . 72 ASN HD21 1 1
20 75921 1 1 72 ASN HD22 H -8.243 10.275 -7.722 1.00 . A A . 72 ASN HD22 1 1
20 75922 1 1 72 ASN N N -9.722 6.714 -6.928 1.00 . A A . 72 ASN N 1 1
20 75923 1 1 72 ASN ND2 N -8.057 9.316 -7.688 1.00 . A A . 72 ASN ND2 1 1
20 75924 1 1 72 ASN O O -6.907 4.488 -7.472 1.00 . A A . 72 ASN O 1 1
20 75925 1 1 72 ASN OD1 O -7.383 9.527 -5.569 1.00 . A A . 72 ASN OD1 1 1
20 75926 1 1 73 LEU C C -8.630 1.958 -7.544 1.00 . A A . 73 LEU C 1 1
20 75927 1 1 73 LEU CA C -8.855 2.768 -6.255 1.00 . A A . 73 LEU CA 1 1
20 75928 1 1 73 LEU CB C -10.134 2.323 -5.503 1.00 . A A . 73 LEU CB 1 1
20 75929 1 1 73 LEU CD1 C -9.014 0.327 -4.353 1.00 . A A . 73 LEU CD1 1 1
20 75930 1 1 73 LEU CD2 C -11.540 0.595 -4.280 1.00 . A A . 73 LEU CD2 1 1
20 75931 1 1 73 LEU CG C -10.258 0.823 -5.110 1.00 . A A . 73 LEU CG 1 1
20 75932 1 1 73 LEU H H -9.771 4.664 -6.249 1.00 . A A . 73 LEU H 1 1
20 75933 1 1 73 LEU HA H -8.007 2.630 -5.601 1.00 . A A . 73 LEU HA 1 1
20 75934 1 1 73 LEU HB2 H -10.203 2.913 -4.593 1.00 . A A . 73 LEU HB2 1 1
20 75935 1 1 73 LEU HB3 H -10.990 2.576 -6.123 1.00 . A A . 73 LEU HB3 1 1
20 75936 1 1 73 LEU HD11 H -9.139 -0.716 -4.089 1.00 . A A . 73 LEU HD11 1 1
20 75937 1 1 73 LEU HD12 H -8.868 0.909 -3.452 1.00 . A A . 73 LEU HD12 1 1
20 75938 1 1 73 LEU HD13 H -8.140 0.425 -4.984 1.00 . A A . 73 LEU HD13 1 1
20 75939 1 1 73 LEU HD21 H -12.403 0.906 -4.856 1.00 . A A . 73 LEU HD21 1 1
20 75940 1 1 73 LEU HD22 H -11.497 1.172 -3.363 1.00 . A A . 73 LEU HD22 1 1
20 75941 1 1 73 LEU HD23 H -11.637 -0.454 -4.039 1.00 . A A . 73 LEU HD23 1 1
20 75942 1 1 73 LEU HG H -10.341 0.230 -6.013 1.00 . A A . 73 LEU HG 1 1
20 75943 1 1 73 LEU N N -8.957 4.204 -6.533 1.00 . A A . 73 LEU N 1 1
20 75944 1 1 73 LEU O O -7.687 1.165 -7.621 1.00 . A A . 73 LEU O 1 1
20 75945 1 1 74 LEU C C -8.399 2.288 -10.771 1.00 . A A . 74 LEU C 1 1
20 75946 1 1 74 LEU CA C -9.374 1.530 -9.863 1.00 . A A . 74 LEU CA 1 1
20 75947 1 1 74 LEU CB C -10.775 1.421 -10.531 1.00 . A A . 74 LEU CB 1 1
20 75948 1 1 74 LEU CD1 C -13.165 0.483 -10.535 1.00 . A A . 74 LEU CD1 1 1
20 75949 1 1 74 LEU CD2 C -11.268 -0.865 -9.488 1.00 . A A . 74 LEU CD2 1 1
20 75950 1 1 74 LEU CG C -11.823 0.548 -9.770 1.00 . A A . 74 LEU CG 1 1
20 75951 1 1 74 LEU H H -10.195 2.849 -8.419 1.00 . A A . 74 LEU H 1 1
20 75952 1 1 74 LEU HA H -8.987 0.522 -9.702 1.00 . A A . 74 LEU HA 1 1
20 75953 1 1 74 LEU HB2 H -11.179 2.426 -10.639 1.00 . A A . 74 LEU HB2 1 1
20 75954 1 1 74 LEU HB3 H -10.647 1.005 -11.527 1.00 . A A . 74 LEU HB3 1 1
20 75955 1 1 74 LEU HD11 H -13.018 0.028 -11.508 1.00 . A A . 74 LEU HD11 1 1
20 75956 1 1 74 LEU HD12 H -13.554 1.483 -10.667 1.00 . A A . 74 LEU HD12 1 1
20 75957 1 1 74 LEU HD13 H -13.884 -0.100 -9.971 1.00 . A A . 74 LEU HD13 1 1
20 75958 1 1 74 LEU HD21 H -10.384 -0.790 -8.866 1.00 . A A . 74 LEU HD21 1 1
20 75959 1 1 74 LEU HD22 H -11.006 -1.355 -10.417 1.00 . A A . 74 LEU HD22 1 1
20 75960 1 1 74 LEU HD23 H -12.013 -1.455 -8.969 1.00 . A A . 74 LEU HD23 1 1
20 75961 1 1 74 LEU HG H -12.024 1.013 -8.810 1.00 . A A . 74 LEU HG 1 1
20 75962 1 1 74 LEU N N -9.478 2.196 -8.553 1.00 . A A . 74 LEU N 1 1
20 75963 1 1 74 LEU O O -7.447 1.704 -11.290 1.00 . A A . 74 LEU O 1 1
20 75964 1 1 75 ALA C C -6.413 4.579 -11.471 1.00 . A A . 75 ALA C 1 1
20 75965 1 1 75 ALA CA C -7.900 4.472 -11.851 1.00 . A A . 75 ALA CA 1 1
20 75966 1 1 75 ALA CB C -8.541 5.875 -11.876 1.00 . A A . 75 ALA CB 1 1
20 75967 1 1 75 ALA H H -9.354 4.001 -10.381 1.00 . A A . 75 ALA H 1 1
20 75968 1 1 75 ALA HA H -7.984 4.048 -12.848 1.00 . A A . 75 ALA HA 1 1
20 75969 1 1 75 ALA HB1 H -8.026 6.502 -12.595 1.00 . A A . 75 ALA HB1 1 1
20 75970 1 1 75 ALA HB2 H -8.470 6.328 -10.895 1.00 . A A . 75 ALA HB2 1 1
20 75971 1 1 75 ALA HB3 H -9.584 5.796 -12.155 1.00 . A A . 75 ALA HB3 1 1
20 75972 1 1 75 ALA N N -8.645 3.601 -10.920 1.00 . A A . 75 ALA N 1 1
20 75973 1 1 75 ALA O O -5.524 4.279 -12.277 1.00 . A A . 75 ALA O 1 1
20 75974 1 1 76 GLY C C -4.491 6.785 -10.096 1.00 . A A . 76 GLY C 1 1
20 75975 1 1 76 GLY CA C -4.844 5.344 -9.742 1.00 . A A . 76 GLY CA 1 1
20 75976 1 1 76 GLY H H -6.934 5.055 -9.608 1.00 . A A . 76 GLY H 1 1
20 75977 1 1 76 GLY HA2 H -4.826 5.219 -8.668 1.00 . A A . 76 GLY HA2 1 1
20 75978 1 1 76 GLY HA3 H -4.106 4.686 -10.181 1.00 . A A . 76 GLY HA3 1 1
20 75979 1 1 76 GLY N N -6.178 4.992 -10.223 1.00 . A A . 76 GLY N 1 1
20 75980 1 1 76 GLY O O -4.821 7.229 -11.206 1.00 . A A . 76 GLY O 1 1
20 75981 1 1 77 PRO C C -2.218 9.056 -10.384 1.00 . A A . 77 PRO C 1 1
20 75982 1 1 77 PRO CA C -3.487 8.959 -9.499 1.00 . A A . 77 PRO CA 1 1
20 75983 1 1 77 PRO CB C -3.288 9.563 -8.094 1.00 . A A . 77 PRO CB 1 1
20 75984 1 1 77 PRO CD C -3.387 7.161 -7.817 1.00 . A A . 77 PRO CD 1 1
20 75985 1 1 77 PRO CG C -2.787 8.431 -7.237 1.00 . A A . 77 PRO CG 1 1
20 75986 1 1 77 PRO HA H -4.315 9.467 -9.992 1.00 . A A . 77 PRO HA 1 1
20 75987 1 1 77 PRO HB2 H -2.573 10.380 -8.128 1.00 . A A . 77 PRO HB2 1 1
20 75988 1 1 77 PRO HB3 H -4.235 9.923 -7.712 1.00 . A A . 77 PRO HB3 1 1
20 75989 1 1 77 PRO HD2 H -2.645 6.373 -7.862 1.00 . A A . 77 PRO HD2 1 1
20 75990 1 1 77 PRO HD3 H -4.238 6.839 -7.228 1.00 . A A . 77 PRO HD3 1 1
20 75991 1 1 77 PRO HG2 H -1.700 8.395 -7.275 1.00 . A A . 77 PRO HG2 1 1
20 75992 1 1 77 PRO HG3 H -3.117 8.566 -6.214 1.00 . A A . 77 PRO HG3 1 1
20 75993 1 1 77 PRO N N -3.822 7.564 -9.188 1.00 . A A . 77 PRO N 1 1
20 75994 1 1 77 PRO O O -1.108 8.704 -9.969 1.00 . A A . 77 PRO O 1 1
20 75995 1 1 78 SER C C -1.441 11.237 -13.037 1.00 . A A . 78 SER C 1 1
20 75996 1 1 78 SER CA C -1.379 9.769 -12.608 1.00 . A A . 78 SER CA 1 1
20 75997 1 1 78 SER CB C -1.606 8.840 -13.819 1.00 . A A . 78 SER CB 1 1
20 75998 1 1 78 SER H H -3.355 9.731 -11.871 1.00 . A A . 78 SER H 1 1
20 75999 1 1 78 SER HA H -0.408 9.560 -12.163 1.00 . A A . 78 SER HA 1 1
20 76000 1 1 78 SER HB2 H -1.508 7.805 -13.511 1.00 . A A . 78 SER HB2 1 1
20 76001 1 1 78 SER HB3 H -2.605 9.000 -14.206 1.00 . A A . 78 SER HB3 1 1
20 76002 1 1 78 SER HG H 0.081 8.502 -14.760 1.00 . A A . 78 SER HG 1 1
20 76003 1 1 78 SER N N -2.429 9.532 -11.611 1.00 . A A . 78 SER N 1 1
20 76004 1 1 78 SER O O -2.524 11.713 -13.415 1.00 . A A . 78 SER O 1 1
20 76005 1 1 78 SER OG O -0.673 9.091 -14.858 1.00 . A A . 78 SER OG 1 1
20 76006 1 1 79 GLU C C -0.140 13.489 -14.900 1.00 . A A . 79 GLU C 1 1
20 76007 1 1 79 GLU CA C -0.298 13.383 -13.379 1.00 . A A . 79 GLU CA 1 1
20 76008 1 1 79 GLU CB C 0.862 14.134 -12.658 1.00 . A A . 79 GLU CB 1 1
20 76009 1 1 79 GLU CD C -0.311 14.062 -10.353 1.00 . A A . 79 GLU CD 1 1
20 76010 1 1 79 GLU CG C 0.991 13.858 -11.148 1.00 . A A . 79 GLU CG 1 1
20 76011 1 1 79 GLU H H 0.516 11.541 -12.677 1.00 . A A . 79 GLU H 1 1
20 76012 1 1 79 GLU HA H -1.247 13.829 -13.083 1.00 . A A . 79 GLU HA 1 1
20 76013 1 1 79 GLU HB2 H 1.804 13.855 -13.122 1.00 . A A . 79 GLU HB2 1 1
20 76014 1 1 79 GLU HB3 H 0.721 15.202 -12.794 1.00 . A A . 79 GLU HB3 1 1
20 76015 1 1 79 GLU HG2 H 1.316 12.833 -11.018 1.00 . A A . 79 GLU HG2 1 1
20 76016 1 1 79 GLU HG3 H 1.751 14.513 -10.735 1.00 . A A . 79 GLU HG3 1 1
20 76017 1 1 79 GLU N N -0.309 11.963 -12.983 1.00 . A A . 79 GLU N 1 1
20 76018 1 1 79 GLU O O -0.929 14.162 -15.572 1.00 . A A . 79 GLU O 1 1
20 76019 1 1 79 GLU OE1 O -0.661 15.222 -10.053 1.00 . A A . 79 GLU OE1 1 1
20 76020 1 1 79 GLU OE2 O -0.986 13.058 -10.011 1.00 . A A . 79 GLU OE2 1 1
20 76021 1 1 80 ASN C C 1.485 11.062 -17.094 1.00 . A A . 80 ASN C 1 1
20 76022 1 1 80 ASN CA C 1.034 12.519 -16.879 1.00 . A A . 80 ASN CA 1 1
20 76023 1 1 80 ASN CB C 2.051 13.490 -17.557 1.00 . A A . 80 ASN CB 1 1
20 76024 1 1 80 ASN CG C 1.590 14.954 -17.572 1.00 . A A . 80 ASN CG 1 1
20 76025 1 1 80 ASN H H 1.602 12.500 -14.832 1.00 . A A . 80 ASN H 1 1
20 76026 1 1 80 ASN HA H 0.058 12.643 -17.349 1.00 . A A . 80 ASN HA 1 1
20 76027 1 1 80 ASN HB2 H 2.998 13.435 -17.030 1.00 . A A . 80 ASN HB2 1 1
20 76028 1 1 80 ASN HB3 H 2.220 13.182 -18.587 1.00 . A A . 80 ASN HB3 1 1
20 76029 1 1 80 ASN HD21 H 2.397 15.266 -15.785 1.00 . A A . 80 ASN HD21 1 1
20 76030 1 1 80 ASN HD22 H 1.590 16.615 -16.490 1.00 . A A . 80 ASN HD22 1 1
20 76031 1 1 80 ASN N N 0.899 12.812 -15.436 1.00 . A A . 80 ASN N 1 1
20 76032 1 1 80 ASN ND2 N 1.892 15.687 -16.511 1.00 . A A . 80 ASN ND2 1 1
20 76033 1 1 80 ASN O O 1.052 10.381 -18.026 1.00 . A A . 80 ASN O 1 1
20 76034 1 1 80 ASN OD1 O 0.953 15.415 -18.520 1.00 . A A . 80 ASN OD1 1 1
20 76035 1 1 81 ASP C C 2.431 8.120 -15.832 1.00 . A A . 81 ASP C 1 1
20 76036 1 1 81 ASP CA C 3.148 9.355 -16.373 1.00 . A A . 81 ASP CA 1 1
20 76037 1 1 81 ASP CB C 4.536 9.506 -15.695 1.00 . A A . 81 ASP CB 1 1
20 76038 1 1 81 ASP CG C 5.408 10.527 -16.426 1.00 . A A . 81 ASP CG 1 1
20 76039 1 1 81 ASP H H 2.499 11.109 -15.376 1.00 . A A . 81 ASP H 1 1
20 76040 1 1 81 ASP HA H 3.314 9.223 -17.437 1.00 . A A . 81 ASP HA 1 1
20 76041 1 1 81 ASP HB2 H 4.408 9.840 -14.667 1.00 . A A . 81 ASP HB2 1 1
20 76042 1 1 81 ASP HB3 H 5.047 8.546 -15.688 1.00 . A A . 81 ASP HB3 1 1
20 76043 1 1 81 ASP N N 2.365 10.599 -16.194 1.00 . A A . 81 ASP N 1 1
20 76044 1 1 81 ASP O O 2.001 8.131 -14.678 1.00 . A A . 81 ASP O 1 1
20 76045 1 1 81 ASP OD1 O 6.356 10.128 -17.148 1.00 . A A . 81 ASP OD1 1 1
20 76046 1 1 81 ASP OD2 O 5.123 11.739 -16.316 1.00 . A A . 81 ASP OD2 1 1
20 76047 1 1 82 PRO C C 2.965 4.961 -15.303 1.00 . A A . 82 PRO C 1 1
20 76048 1 1 82 PRO CA C 1.880 5.682 -16.142 1.00 . A A . 82 PRO CA 1 1
20 76049 1 1 82 PRO CB C 1.570 4.920 -17.459 1.00 . A A . 82 PRO CB 1 1
20 76050 1 1 82 PRO CD C 2.682 6.950 -18.092 1.00 . A A . 82 PRO CD 1 1
20 76051 1 1 82 PRO CG C 2.536 5.485 -18.447 1.00 . A A . 82 PRO CG 1 1
20 76052 1 1 82 PRO HA H 0.976 5.775 -15.549 1.00 . A A . 82 PRO HA 1 1
20 76053 1 1 82 PRO HB2 H 1.712 3.848 -17.335 1.00 . A A . 82 PRO HB2 1 1
20 76054 1 1 82 PRO HB3 H 0.552 5.118 -17.780 1.00 . A A . 82 PRO HB3 1 1
20 76055 1 1 82 PRO HD2 H 3.701 7.281 -18.274 1.00 . A A . 82 PRO HD2 1 1
20 76056 1 1 82 PRO HD3 H 1.985 7.555 -18.660 1.00 . A A . 82 PRO HD3 1 1
20 76057 1 1 82 PRO HG2 H 3.493 4.972 -18.361 1.00 . A A . 82 PRO HG2 1 1
20 76058 1 1 82 PRO HG3 H 2.153 5.379 -19.457 1.00 . A A . 82 PRO HG3 1 1
20 76059 1 1 82 PRO N N 2.349 7.006 -16.635 1.00 . A A . 82 PRO N 1 1
20 76060 1 1 82 PRO O O 2.716 3.901 -14.735 1.00 . A A . 82 PRO O 1 1
20 76061 1 1 83 ASN C C 5.554 5.910 -13.217 1.00 . A A . 83 ASN C 1 1
20 76062 1 1 83 ASN CA C 5.325 5.058 -14.479 1.00 . A A . 83 ASN CA 1 1
20 76063 1 1 83 ASN CB C 6.592 5.068 -15.383 1.00 . A A . 83 ASN CB 1 1
20 76064 1 1 83 ASN CG C 7.046 6.481 -15.771 1.00 . A A . 83 ASN CG 1 1
20 76065 1 1 83 ASN H H 4.285 6.400 -15.743 1.00 . A A . 83 ASN H 1 1
20 76066 1 1 83 ASN HA H 5.119 4.036 -14.167 1.00 . A A . 83 ASN HA 1 1
20 76067 1 1 83 ASN HB2 H 7.407 4.580 -14.859 1.00 . A A . 83 ASN HB2 1 1
20 76068 1 1 83 ASN HB3 H 6.381 4.512 -16.288 1.00 . A A . 83 ASN HB3 1 1
20 76069 1 1 83 ASN HD21 H 5.785 6.534 -17.307 1.00 . A A . 83 ASN HD21 1 1
20 76070 1 1 83 ASN HD22 H 6.765 7.940 -17.086 1.00 . A A . 83 ASN HD22 1 1
20 76071 1 1 83 ASN N N 4.169 5.566 -15.247 1.00 . A A . 83 ASN N 1 1
20 76072 1 1 83 ASN ND2 N 6.472 7.040 -16.827 1.00 . A A . 83 ASN ND2 1 1
20 76073 1 1 83 ASN O O 6.557 5.728 -12.521 1.00 . A A . 83 ASN O 1 1
20 76074 1 1 83 ASN OD1 O 7.889 7.081 -15.108 1.00 . A A . 83 ASN OD1 1 1
20 76075 1 1 84 LEU C C 4.765 6.991 -10.450 1.00 . A A . 84 LEU C 1 1
20 76076 1 1 84 LEU CA C 4.661 7.761 -11.783 1.00 . A A . 84 LEU CA 1 1
20 76077 1 1 84 LEU CB C 3.386 8.659 -11.774 1.00 . A A . 84 LEU CB 1 1
20 76078 1 1 84 LEU CD1 C 4.308 10.866 -10.804 1.00 . A A . 84 LEU CD1 1 1
20 76079 1 1 84 LEU CD2 C 1.829 10.271 -10.516 1.00 . A A . 84 LEU CD2 1 1
20 76080 1 1 84 LEU CG C 3.275 9.728 -10.633 1.00 . A A . 84 LEU CG 1 1
20 76081 1 1 84 LEU H H 3.835 6.892 -13.531 1.00 . A A . 84 LEU H 1 1
20 76082 1 1 84 LEU HA H 5.537 8.385 -11.904 1.00 . A A . 84 LEU HA 1 1
20 76083 1 1 84 LEU HB2 H 3.331 9.175 -12.728 1.00 . A A . 84 LEU HB2 1 1
20 76084 1 1 84 LEU HB3 H 2.522 8.005 -11.708 1.00 . A A . 84 LEU HB3 1 1
20 76085 1 1 84 LEU HD11 H 4.212 11.567 -9.984 1.00 . A A . 84 LEU HD11 1 1
20 76086 1 1 84 LEU HD12 H 4.137 11.387 -11.738 1.00 . A A . 84 LEU HD12 1 1
20 76087 1 1 84 LEU HD13 H 5.309 10.455 -10.800 1.00 . A A . 84 LEU HD13 1 1
20 76088 1 1 84 LEU HD21 H 1.764 10.984 -9.703 1.00 . A A . 84 LEU HD21 1 1
20 76089 1 1 84 LEU HD22 H 1.150 9.451 -10.317 1.00 . A A . 84 LEU HD22 1 1
20 76090 1 1 84 LEU HD23 H 1.538 10.755 -11.442 1.00 . A A . 84 LEU HD23 1 1
20 76091 1 1 84 LEU HG H 3.509 9.243 -9.691 1.00 . A A . 84 LEU HG 1 1
20 76092 1 1 84 LEU N N 4.606 6.833 -12.938 1.00 . A A . 84 LEU N 1 1
20 76093 1 1 84 LEU O O 4.259 5.874 -10.336 1.00 . A A . 84 LEU O 1 1
20 76094 1 1 85 PHE C C 4.746 7.998 -7.132 1.00 . A A . 85 PHE C 1 1
20 76095 1 1 85 PHE CA C 5.507 7.054 -8.088 1.00 . A A . 85 PHE CA 1 1
20 76096 1 1 85 PHE CB C 6.990 6.876 -7.625 1.00 . A A . 85 PHE CB 1 1
20 76097 1 1 85 PHE CD1 C 7.939 5.615 -9.634 1.00 . A A . 85 PHE CD1 1 1
20 76098 1 1 85 PHE CD2 C 8.303 4.687 -7.459 1.00 . A A . 85 PHE CD2 1 1
20 76099 1 1 85 PHE CE1 C 8.640 4.563 -10.199 1.00 . A A . 85 PHE CE1 1 1
20 76100 1 1 85 PHE CE2 C 9.004 3.634 -8.024 1.00 . A A . 85 PHE CE2 1 1
20 76101 1 1 85 PHE CG C 7.753 5.700 -8.253 1.00 . A A . 85 PHE CG 1 1
20 76102 1 1 85 PHE CZ C 9.174 3.572 -9.394 1.00 . A A . 85 PHE CZ 1 1
20 76103 1 1 85 PHE H H 5.920 8.425 -9.651 1.00 . A A . 85 PHE H 1 1
20 76104 1 1 85 PHE HA H 5.015 6.083 -8.061 1.00 . A A . 85 PHE HA 1 1
20 76105 1 1 85 PHE HB2 H 7.538 7.784 -7.862 1.00 . A A . 85 PHE HB2 1 1
20 76106 1 1 85 PHE HB3 H 7.000 6.750 -6.544 1.00 . A A . 85 PHE HB3 1 1
20 76107 1 1 85 PHE HD1 H 7.523 6.386 -10.274 1.00 . A A . 85 PHE HD1 1 1
20 76108 1 1 85 PHE HD2 H 8.172 4.729 -6.383 1.00 . A A . 85 PHE HD2 1 1
20 76109 1 1 85 PHE HE1 H 8.774 4.516 -11.270 1.00 . A A . 85 PHE HE1 1 1
20 76110 1 1 85 PHE HE2 H 9.420 2.864 -7.395 1.00 . A A . 85 PHE HE2 1 1
20 76111 1 1 85 PHE HZ H 9.724 2.753 -9.837 1.00 . A A . 85 PHE HZ 1 1
20 76112 1 1 85 PHE N N 5.444 7.583 -9.460 1.00 . A A . 85 PHE N 1 1
20 76113 1 1 85 PHE O O 4.464 9.164 -7.460 1.00 . A A . 85 PHE O 1 1
20 76114 1 1 86 VAL C C 4.466 7.901 -3.541 1.00 . A A . 86 VAL C 1 1
20 76115 1 1 86 VAL CA C 3.761 8.213 -4.873 1.00 . A A . 86 VAL CA 1 1
20 76116 1 1 86 VAL CB C 2.225 7.857 -4.797 1.00 . A A . 86 VAL CB 1 1
20 76117 1 1 86 VAL CG1 C 1.985 6.339 -4.559 1.00 . A A . 86 VAL CG1 1 1
20 76118 1 1 86 VAL CG2 C 1.494 8.735 -3.740 1.00 . A A . 86 VAL CG2 1 1
20 76119 1 1 86 VAL H H 4.696 6.562 -5.767 1.00 . A A . 86 VAL H 1 1
20 76120 1 1 86 VAL HA H 3.856 9.283 -5.075 1.00 . A A . 86 VAL HA 1 1
20 76121 1 1 86 VAL HB H 1.796 8.093 -5.768 1.00 . A A . 86 VAL HB 1 1
20 76122 1 1 86 VAL HG11 H 2.407 6.044 -3.607 1.00 . A A . 86 VAL HG11 1 1
20 76123 1 1 86 VAL HG12 H 2.456 5.770 -5.348 1.00 . A A . 86 VAL HG12 1 1
20 76124 1 1 86 VAL HG13 H 0.922 6.130 -4.560 1.00 . A A . 86 VAL HG13 1 1
20 76125 1 1 86 VAL HG21 H 1.619 9.780 -3.989 1.00 . A A . 86 VAL HG21 1 1
20 76126 1 1 86 VAL HG22 H 1.909 8.551 -2.755 1.00 . A A . 86 VAL HG22 1 1
20 76127 1 1 86 VAL HG23 H 0.438 8.497 -3.730 1.00 . A A . 86 VAL HG23 1 1
20 76128 1 1 86 VAL N N 4.439 7.481 -5.943 1.00 . A A . 86 VAL N 1 1
20 76129 1 1 86 VAL O O 4.879 6.753 -3.298 1.00 . A A . 86 VAL O 1 1
20 76130 1 1 87 ALA C C 4.181 8.236 -0.418 1.00 . A A . 87 ALA C 1 1
20 76131 1 1 87 ALA CA C 5.222 8.825 -1.381 1.00 . A A . 87 ALA CA 1 1
20 76132 1 1 87 ALA CB C 5.693 10.208 -0.900 1.00 . A A . 87 ALA CB 1 1
20 76133 1 1 87 ALA H H 4.354 9.821 -3.023 1.00 . A A . 87 ALA H 1 1
20 76134 1 1 87 ALA HA H 6.092 8.167 -1.430 1.00 . A A . 87 ALA HA 1 1
20 76135 1 1 87 ALA HB1 H 6.431 10.601 -1.590 1.00 . A A . 87 ALA HB1 1 1
20 76136 1 1 87 ALA HB2 H 6.137 10.126 0.083 1.00 . A A . 87 ALA HB2 1 1
20 76137 1 1 87 ALA HB3 H 4.851 10.890 -0.856 1.00 . A A . 87 ALA HB3 1 1
20 76138 1 1 87 ALA N N 4.641 8.938 -2.717 1.00 . A A . 87 ALA N 1 1
20 76139 1 1 87 ALA O O 3.131 8.845 -0.198 1.00 . A A . 87 ALA O 1 1
20 76140 1 1 88 LEU C C 3.709 7.102 2.475 1.00 . A A . 88 LEU C 1 1
20 76141 1 1 88 LEU CA C 3.587 6.389 1.118 1.00 . A A . 88 LEU CA 1 1
20 76142 1 1 88 LEU CB C 3.960 4.897 1.278 1.00 . A A . 88 LEU CB 1 1
20 76143 1 1 88 LEU CD1 C 4.176 2.525 0.366 1.00 . A A . 88 LEU CD1 1 1
20 76144 1 1 88 LEU CD2 C 2.490 4.155 -0.704 1.00 . A A . 88 LEU CD2 1 1
20 76145 1 1 88 LEU CG C 3.865 4.002 0.005 1.00 . A A . 88 LEU CG 1 1
20 76146 1 1 88 LEU H H 5.261 6.560 -0.201 1.00 . A A . 88 LEU H 1 1
20 76147 1 1 88 LEU HA H 2.558 6.460 0.775 1.00 . A A . 88 LEU HA 1 1
20 76148 1 1 88 LEU HB2 H 4.982 4.844 1.647 1.00 . A A . 88 LEU HB2 1 1
20 76149 1 1 88 LEU HB3 H 3.311 4.466 2.039 1.00 . A A . 88 LEU HB3 1 1
20 76150 1 1 88 LEU HD11 H 5.177 2.457 0.772 1.00 . A A . 88 LEU HD11 1 1
20 76151 1 1 88 LEU HD12 H 4.114 1.912 -0.521 1.00 . A A . 88 LEU HD12 1 1
20 76152 1 1 88 LEU HD13 H 3.466 2.166 1.100 1.00 . A A . 88 LEU HD13 1 1
20 76153 1 1 88 LEU HD21 H 2.447 3.500 -1.568 1.00 . A A . 88 LEU HD21 1 1
20 76154 1 1 88 LEU HD22 H 2.363 5.176 -1.037 1.00 . A A . 88 LEU HD22 1 1
20 76155 1 1 88 LEU HD23 H 1.689 3.899 -0.021 1.00 . A A . 88 LEU HD23 1 1
20 76156 1 1 88 LEU HG H 4.628 4.323 -0.698 1.00 . A A . 88 LEU HG 1 1
20 76157 1 1 88 LEU N N 4.454 7.034 0.109 1.00 . A A . 88 LEU N 1 1
20 76158 1 1 88 LEU O O 2.723 7.260 3.210 1.00 . A A . 88 LEU O 1 1
20 76159 1 1 89 TYR C C 5.988 9.513 3.729 1.00 . A A . 89 TYR C 1 1
20 76160 1 1 89 TYR CA C 5.296 8.187 4.054 1.00 . A A . 89 TYR CA 1 1
20 76161 1 1 89 TYR CB C 6.267 7.315 4.914 1.00 . A A . 89 TYR CB 1 1
20 76162 1 1 89 TYR CD1 C 6.467 4.948 3.990 1.00 . A A . 89 TYR CD1 1 1
20 76163 1 1 89 TYR CD2 C 5.070 5.279 5.895 1.00 . A A . 89 TYR CD2 1 1
20 76164 1 1 89 TYR CE1 C 6.158 3.605 3.986 1.00 . A A . 89 TYR CE1 1 1
20 76165 1 1 89 TYR CE2 C 4.767 3.931 5.894 1.00 . A A . 89 TYR CE2 1 1
20 76166 1 1 89 TYR CG C 5.932 5.818 4.942 1.00 . A A . 89 TYR CG 1 1
20 76167 1 1 89 TYR CZ C 5.310 3.098 4.937 1.00 . A A . 89 TYR CZ 1 1
20 76168 1 1 89 TYR H H 5.661 7.369 2.129 1.00 . A A . 89 TYR H 1 1
20 76169 1 1 89 TYR HA H 4.387 8.382 4.622 1.00 . A A . 89 TYR HA 1 1
20 76170 1 1 89 TYR HB2 H 7.280 7.413 4.530 1.00 . A A . 89 TYR HB2 1 1
20 76171 1 1 89 TYR HB3 H 6.259 7.680 5.939 1.00 . A A . 89 TYR HB3 1 1
20 76172 1 1 89 TYR HD1 H 7.136 5.344 3.240 1.00 . A A . 89 TYR HD1 1 1
20 76173 1 1 89 TYR HD2 H 4.641 5.925 6.649 1.00 . A A . 89 TYR HD2 1 1
20 76174 1 1 89 TYR HE1 H 6.591 2.956 3.235 1.00 . A A . 89 TYR HE1 1 1
20 76175 1 1 89 TYR HE2 H 4.100 3.529 6.643 1.00 . A A . 89 TYR HE2 1 1
20 76176 1 1 89 TYR HH H 5.798 1.242 4.749 1.00 . A A . 89 TYR HH 1 1
20 76177 1 1 89 TYR N N 4.946 7.512 2.790 1.00 . A A . 89 TYR N 1 1
20 76178 1 1 89 TYR O O 6.625 9.642 2.676 1.00 . A A . 89 TYR O 1 1
20 76179 1 1 89 TYR OH O 4.998 1.754 4.933 1.00 . A A . 89 TYR OH 1 1
20 76180 1 1 90 ASP C C 8.076 11.369 5.172 1.00 . A A . 90 ASP C 1 1
20 76181 1 1 90 ASP CA C 6.685 11.695 4.592 1.00 . A A . 90 ASP CA 1 1
20 76182 1 1 90 ASP CB C 6.003 12.868 5.339 1.00 . A A . 90 ASP CB 1 1
20 76183 1 1 90 ASP CG C 5.703 12.595 6.819 1.00 . A A . 90 ASP CG 1 1
20 76184 1 1 90 ASP H H 5.183 10.403 5.335 1.00 . A A . 90 ASP H 1 1
20 76185 1 1 90 ASP HA H 6.800 11.983 3.547 1.00 . A A . 90 ASP HA 1 1
20 76186 1 1 90 ASP HB2 H 6.635 13.748 5.269 1.00 . A A . 90 ASP HB2 1 1
20 76187 1 1 90 ASP HB3 H 5.065 13.097 4.839 1.00 . A A . 90 ASP HB3 1 1
20 76188 1 1 90 ASP N N 5.859 10.488 4.630 1.00 . A A . 90 ASP N 1 1
20 76189 1 1 90 ASP O O 8.196 10.823 6.275 1.00 . A A . 90 ASP O 1 1
20 76190 1 1 90 ASP OD1 O 4.734 11.858 7.113 1.00 . A A . 90 ASP OD1 1 1
20 76191 1 1 90 ASP OD2 O 6.406 13.140 7.699 1.00 . A A . 90 ASP OD2 1 1
20 76192 1 1 91 PHE C C 11.157 12.764 5.086 1.00 . A A . 91 PHE C 1 1
20 76193 1 1 91 PHE CA C 10.518 11.416 4.758 1.00 . A A . 91 PHE CA 1 1
20 76194 1 1 91 PHE CB C 11.259 10.703 3.582 1.00 . A A . 91 PHE CB 1 1
20 76195 1 1 91 PHE CD1 C 13.215 9.360 4.526 1.00 . A A . 91 PHE CD1 1 1
20 76196 1 1 91 PHE CD2 C 13.716 11.297 3.210 1.00 . A A . 91 PHE CD2 1 1
20 76197 1 1 91 PHE CE1 C 14.567 9.131 4.697 1.00 . A A . 91 PHE CE1 1 1
20 76198 1 1 91 PHE CE2 C 15.069 11.068 3.382 1.00 . A A . 91 PHE CE2 1 1
20 76199 1 1 91 PHE CG C 12.761 10.448 3.779 1.00 . A A . 91 PHE CG 1 1
20 76200 1 1 91 PHE CZ C 15.493 9.986 4.127 1.00 . A A . 91 PHE CZ 1 1
20 76201 1 1 91 PHE H H 8.926 12.099 3.525 1.00 . A A . 91 PHE H 1 1
20 76202 1 1 91 PHE HA H 10.547 10.776 5.641 1.00 . A A . 91 PHE HA 1 1
20 76203 1 1 91 PHE HB2 H 10.786 9.742 3.411 1.00 . A A . 91 PHE HB2 1 1
20 76204 1 1 91 PHE HB3 H 11.134 11.299 2.682 1.00 . A A . 91 PHE HB3 1 1
20 76205 1 1 91 PHE HD1 H 12.495 8.684 4.973 1.00 . A A . 91 PHE HD1 1 1
20 76206 1 1 91 PHE HD2 H 13.386 12.148 2.625 1.00 . A A . 91 PHE HD2 1 1
20 76207 1 1 91 PHE HE1 H 14.901 8.284 5.279 1.00 . A A . 91 PHE HE1 1 1
20 76208 1 1 91 PHE HE2 H 15.792 11.736 2.937 1.00 . A A . 91 PHE HE2 1 1
20 76209 1 1 91 PHE HZ H 16.549 9.806 4.258 1.00 . A A . 91 PHE HZ 1 1
20 76210 1 1 91 PHE N N 9.112 11.662 4.387 1.00 . A A . 91 PHE N 1 1
20 76211 1 1 91 PHE O O 10.913 13.744 4.379 1.00 . A A . 91 PHE O 1 1
20 76212 1 1 92 VAL C C 14.189 13.689 6.186 1.00 . A A . 92 VAL C 1 1
20 76213 1 1 92 VAL CA C 12.724 13.992 6.545 1.00 . A A . 92 VAL CA 1 1
20 76214 1 1 92 VAL CB C 12.598 14.340 8.077 1.00 . A A . 92 VAL CB 1 1
20 76215 1 1 92 VAL CG1 C 13.458 15.573 8.445 1.00 . A A . 92 VAL CG1 1 1
20 76216 1 1 92 VAL CG2 C 11.116 14.554 8.477 1.00 . A A . 92 VAL CG2 1 1
20 76217 1 1 92 VAL H H 11.927 12.046 6.782 1.00 . A A . 92 VAL H 1 1
20 76218 1 1 92 VAL HA H 12.382 14.852 5.964 1.00 . A A . 92 VAL HA 1 1
20 76219 1 1 92 VAL HB H 12.976 13.493 8.651 1.00 . A A . 92 VAL HB 1 1
20 76220 1 1 92 VAL HG11 H 13.122 16.437 7.883 1.00 . A A . 92 VAL HG11 1 1
20 76221 1 1 92 VAL HG12 H 14.494 15.377 8.204 1.00 . A A . 92 VAL HG12 1 1
20 76222 1 1 92 VAL HG13 H 13.375 15.777 9.504 1.00 . A A . 92 VAL HG13 1 1
20 76223 1 1 92 VAL HG21 H 11.048 14.751 9.541 1.00 . A A . 92 VAL HG21 1 1
20 76224 1 1 92 VAL HG22 H 10.546 13.663 8.249 1.00 . A A . 92 VAL HG22 1 1
20 76225 1 1 92 VAL HG23 H 10.702 15.391 7.928 1.00 . A A . 92 VAL HG23 1 1
20 76226 1 1 92 VAL N N 11.912 12.823 6.186 1.00 . A A . 92 VAL N 1 1
20 76227 1 1 92 VAL O O 14.680 12.582 6.467 1.00 . A A . 92 VAL O 1 1
20 76228 1 1 93 ALA C C 17.207 14.280 6.313 1.00 . A A . 93 ALA C 1 1
20 76229 1 1 93 ALA CA C 16.265 14.561 5.124 1.00 . A A . 93 ALA CA 1 1
20 76230 1 1 93 ALA CB C 16.670 15.847 4.393 1.00 . A A . 93 ALA CB 1 1
20 76231 1 1 93 ALA H H 14.388 15.505 5.363 1.00 . A A . 93 ALA H 1 1
20 76232 1 1 93 ALA HA H 16.335 13.740 4.416 1.00 . A A . 93 ALA HA 1 1
20 76233 1 1 93 ALA HB1 H 17.686 15.758 4.024 1.00 . A A . 93 ALA HB1 1 1
20 76234 1 1 93 ALA HB2 H 16.611 16.688 5.070 1.00 . A A . 93 ALA HB2 1 1
20 76235 1 1 93 ALA HB3 H 16.000 16.016 3.558 1.00 . A A . 93 ALA HB3 1 1
20 76236 1 1 93 ALA N N 14.861 14.669 5.552 1.00 . A A . 93 ALA N 1 1
20 76237 1 1 93 ALA O O 17.062 14.881 7.384 1.00 . A A . 93 ALA O 1 1
20 76238 1 1 94 SER C C 20.482 13.675 6.701 1.00 . A A . 94 SER C 1 1
20 76239 1 1 94 SER CA C 19.166 12.976 7.091 1.00 . A A . 94 SER CA 1 1
20 76240 1 1 94 SER CB C 19.324 11.438 7.119 1.00 . A A . 94 SER CB 1 1
20 76241 1 1 94 SER H H 18.111 12.841 5.262 1.00 . A A . 94 SER H 1 1
20 76242 1 1 94 SER HA H 18.853 13.319 8.076 1.00 . A A . 94 SER HA 1 1
20 76243 1 1 94 SER HB2 H 20.183 11.166 7.717 1.00 . A A . 94 SER HB2 1 1
20 76244 1 1 94 SER HB3 H 18.437 10.995 7.552 1.00 . A A . 94 SER HB3 1 1
20 76245 1 1 94 SER HG H 19.192 10.002 5.784 1.00 . A A . 94 SER HG 1 1
20 76246 1 1 94 SER N N 18.127 13.330 6.115 1.00 . A A . 94 SER N 1 1
20 76247 1 1 94 SER O O 21.103 14.372 7.518 1.00 . A A . 94 SER O 1 1
20 76248 1 1 94 SER OG O 19.496 10.911 5.806 1.00 . A A . 94 SER OG 1 1
20 76249 1 1 95 GLY C C 21.603 15.371 4.033 1.00 . A A . 95 GLY C 1 1
20 76250 1 1 95 GLY CA C 22.032 14.144 4.833 1.00 . A A . 95 GLY CA 1 1
20 76251 1 1 95 GLY H H 20.376 12.831 4.890 1.00 . A A . 95 GLY H 1 1
20 76252 1 1 95 GLY HA2 H 22.734 14.448 5.601 1.00 . A A . 95 GLY HA2 1 1
20 76253 1 1 95 GLY HA3 H 22.532 13.453 4.165 1.00 . A A . 95 GLY HA3 1 1
20 76254 1 1 95 GLY N N 20.887 13.464 5.438 1.00 . A A . 95 GLY N 1 1
20 76255 1 1 95 GLY O O 20.399 15.625 3.875 1.00 . A A . 95 GLY O 1 1
20 76256 1 1 96 ASP C C 21.868 17.003 1.272 1.00 . A A . 96 ASP C 1 1
20 76257 1 1 96 ASP CA C 22.362 17.338 2.702 1.00 . A A . 96 ASP CA 1 1
20 76258 1 1 96 ASP CB C 23.679 18.166 2.627 1.00 . A A . 96 ASP CB 1 1
20 76259 1 1 96 ASP CG C 24.282 18.478 4.009 1.00 . A A . 96 ASP CG 1 1
20 76260 1 1 96 ASP H H 23.515 15.821 3.660 1.00 . A A . 96 ASP H 1 1
20 76261 1 1 96 ASP HA H 21.601 17.932 3.198 1.00 . A A . 96 ASP HA 1 1
20 76262 1 1 96 ASP HB2 H 24.415 17.611 2.054 1.00 . A A . 96 ASP HB2 1 1
20 76263 1 1 96 ASP HB3 H 23.482 19.103 2.113 1.00 . A A . 96 ASP HB3 1 1
20 76264 1 1 96 ASP N N 22.588 16.107 3.503 1.00 . A A . 96 ASP N 1 1
20 76265 1 1 96 ASP O O 21.275 17.852 0.591 1.00 . A A . 96 ASP O 1 1
20 76266 1 1 96 ASP OD1 O 24.930 17.578 4.593 1.00 . A A . 96 ASP OD1 1 1
20 76267 1 1 96 ASP OD2 O 24.119 19.616 4.518 1.00 . A A . 96 ASP OD2 1 1
20 76268 1 1 97 ASN C C 20.402 14.534 -0.477 1.00 . A A . 97 ASN C 1 1
20 76269 1 1 97 ASN CA C 21.753 15.264 -0.512 1.00 . A A . 97 ASN CA 1 1
20 76270 1 1 97 ASN CB C 22.827 14.294 -1.071 1.00 . A A . 97 ASN CB 1 1
20 76271 1 1 97 ASN CG C 22.989 12.994 -0.266 1.00 . A A . 97 ASN CG 1 1
20 76272 1 1 97 ASN H H 22.624 15.159 1.424 1.00 . A A . 97 ASN H 1 1
20 76273 1 1 97 ASN HA H 21.671 16.116 -1.183 1.00 . A A . 97 ASN HA 1 1
20 76274 1 1 97 ASN HB2 H 22.568 14.040 -2.097 1.00 . A A . 97 ASN HB2 1 1
20 76275 1 1 97 ASN HB3 H 23.783 14.802 -1.078 1.00 . A A . 97 ASN HB3 1 1
20 76276 1 1 97 ASN HD21 H 23.123 11.940 -1.940 1.00 . A A . 97 ASN HD21 1 1
20 76277 1 1 97 ASN HD22 H 23.267 11.041 -0.472 1.00 . A A . 97 ASN HD22 1 1
20 76278 1 1 97 ASN N N 22.140 15.762 0.828 1.00 . A A . 97 ASN N 1 1
20 76279 1 1 97 ASN ND2 N 23.136 11.877 -0.962 1.00 . A A . 97 ASN ND2 1 1
20 76280 1 1 97 ASN O O 19.707 14.432 -1.505 1.00 . A A . 97 ASN O 1 1
20 76281 1 1 97 ASN OD1 O 22.936 12.988 0.966 1.00 . A A . 97 ASN OD1 1 1
20 76282 1 1 98 THR C C 17.635 14.178 0.888 1.00 . A A . 98 THR C 1 1
20 76283 1 1 98 THR CA C 18.829 13.217 0.883 1.00 . A A . 98 THR CA 1 1
20 76284 1 1 98 THR CB C 18.864 12.372 2.198 1.00 . A A . 98 THR CB 1 1
20 76285 1 1 98 THR CG2 C 20.054 11.387 2.220 1.00 . A A . 98 THR CG2 1 1
20 76286 1 1 98 THR H H 20.656 14.109 1.468 1.00 . A A . 98 THR H 1 1
20 76287 1 1 98 THR HA H 18.729 12.535 0.042 1.00 . A A . 98 THR HA 1 1
20 76288 1 1 98 THR HB H 17.946 11.799 2.267 1.00 . A A . 98 THR HB 1 1
20 76289 1 1 98 THR HG1 H 19.069 14.149 3.058 1.00 . A A . 98 THR HG1 1 1
20 76290 1 1 98 THR HG21 H 20.988 11.932 2.127 1.00 . A A . 98 THR HG21 1 1
20 76291 1 1 98 THR HG22 H 19.971 10.688 1.400 1.00 . A A . 98 THR HG22 1 1
20 76292 1 1 98 THR HG23 H 20.049 10.835 3.153 1.00 . A A . 98 THR HG23 1 1
20 76293 1 1 98 THR N N 20.060 13.984 0.699 1.00 . A A . 98 THR N 1 1
20 76294 1 1 98 THR O O 17.688 15.234 1.523 1.00 . A A . 98 THR O 1 1
20 76295 1 1 98 THR OG1 O 18.953 13.232 3.343 1.00 . A A . 98 THR OG1 1 1
20 76296 1 1 99 LEU C C 14.251 14.383 0.708 1.00 . A A . 99 LEU C 1 1
20 76297 1 1 99 LEU CA C 15.474 14.719 -0.147 1.00 . A A . 99 LEU CA 1 1
20 76298 1 1 99 LEU CB C 15.158 14.586 -1.652 1.00 . A A . 99 LEU CB 1 1
20 76299 1 1 99 LEU CD1 C 14.088 16.900 -2.082 1.00 . A A . 99 LEU CD1 1 1
20 76300 1 1 99 LEU CD2 C 13.675 14.953 -3.676 1.00 . A A . 99 LEU CD2 1 1
20 76301 1 1 99 LEU CG C 13.932 15.366 -2.214 1.00 . A A . 99 LEU CG 1 1
20 76302 1 1 99 LEU H H 16.533 12.899 -0.156 1.00 . A A . 99 LEU H 1 1
20 76303 1 1 99 LEU HA H 15.786 15.744 0.058 1.00 . A A . 99 LEU HA 1 1
20 76304 1 1 99 LEU HB2 H 16.038 14.904 -2.202 1.00 . A A . 99 LEU HB2 1 1
20 76305 1 1 99 LEU HB3 H 15.008 13.528 -1.865 1.00 . A A . 99 LEU HB3 1 1
20 76306 1 1 99 LEU HD11 H 14.170 17.167 -1.038 1.00 . A A . 99 LEU HD11 1 1
20 76307 1 1 99 LEU HD12 H 13.217 17.388 -2.504 1.00 . A A . 99 LEU HD12 1 1
20 76308 1 1 99 LEU HD13 H 14.973 17.229 -2.612 1.00 . A A . 99 LEU HD13 1 1
20 76309 1 1 99 LEU HD21 H 13.493 13.888 -3.727 1.00 . A A . 99 LEU HD21 1 1
20 76310 1 1 99 LEU HD22 H 14.535 15.197 -4.290 1.00 . A A . 99 LEU HD22 1 1
20 76311 1 1 99 LEU HD23 H 12.809 15.478 -4.057 1.00 . A A . 99 LEU HD23 1 1
20 76312 1 1 99 LEU HG H 13.058 15.088 -1.641 1.00 . A A . 99 LEU HG 1 1
20 76313 1 1 99 LEU N N 16.584 13.818 0.167 1.00 . A A . 99 LEU N 1 1
20 76314 1 1 99 LEU O O 13.798 13.234 0.730 1.00 . A A . 99 LEU O 1 1
20 76315 1 1 100 SER C C 11.300 15.204 1.232 1.00 . A A . 100 SER C 1 1
20 76316 1 1 100 SER CA C 12.505 15.306 2.184 1.00 . A A . 100 SER CA 1 1
20 76317 1 1 100 SER CB C 12.367 16.545 3.098 1.00 . A A . 100 SER CB 1 1
20 76318 1 1 100 SER H H 14.216 16.256 1.404 1.00 . A A . 100 SER H 1 1
20 76319 1 1 100 SER HA H 12.555 14.414 2.800 1.00 . A A . 100 SER HA 1 1
20 76320 1 1 100 SER HB2 H 12.232 17.433 2.493 1.00 . A A . 100 SER HB2 1 1
20 76321 1 1 100 SER HB3 H 11.509 16.425 3.751 1.00 . A A . 100 SER HB3 1 1
20 76322 1 1 100 SER HG H 14.061 17.429 3.532 1.00 . A A . 100 SER HG 1 1
20 76323 1 1 100 SER N N 13.741 15.401 1.411 1.00 . A A . 100 SER N 1 1
20 76324 1 1 100 SER O O 11.212 15.962 0.251 1.00 . A A . 100 SER O 1 1
20 76325 1 1 100 SER OG O 13.526 16.718 3.900 1.00 . A A . 100 SER OG 1 1
20 76326 1 1 101 ILE C C 7.946 14.240 1.591 1.00 . A A . 101 ILE C 1 1
20 76327 1 1 101 ILE CA C 9.165 14.061 0.698 1.00 . A A . 101 ILE CA 1 1
20 76328 1 1 101 ILE CB C 9.112 12.668 -0.039 1.00 . A A . 101 ILE CB 1 1
20 76329 1 1 101 ILE CD1 C 9.148 10.085 0.341 1.00 . A A . 101 ILE CD1 1 1
20 76330 1 1 101 ILE CG1 C 8.990 11.472 0.956 1.00 . A A . 101 ILE CG1 1 1
20 76331 1 1 101 ILE CG2 C 10.345 12.508 -0.934 1.00 . A A . 101 ILE CG2 1 1
20 76332 1 1 101 ILE H H 10.561 13.645 2.259 1.00 . A A . 101 ILE H 1 1
20 76333 1 1 101 ILE HA H 9.135 14.843 -0.066 1.00 . A A . 101 ILE HA 1 1
20 76334 1 1 101 ILE HB H 8.236 12.672 -0.691 1.00 . A A . 101 ILE HB 1 1
20 76335 1 1 101 ILE HD11 H 8.419 9.946 -0.446 1.00 . A A . 101 ILE HD11 1 1
20 76336 1 1 101 ILE HD12 H 8.995 9.335 1.104 1.00 . A A . 101 ILE HD12 1 1
20 76337 1 1 101 ILE HD13 H 10.144 9.978 -0.068 1.00 . A A . 101 ILE HD13 1 1
20 76338 1 1 101 ILE HG12 H 9.749 11.568 1.714 1.00 . A A . 101 ILE HG12 1 1
20 76339 1 1 101 ILE HG13 H 8.020 11.507 1.432 1.00 . A A . 101 ILE HG13 1 1
20 76340 1 1 101 ILE HG21 H 11.241 12.477 -0.323 1.00 . A A . 101 ILE HG21 1 1
20 76341 1 1 101 ILE HG22 H 10.416 13.346 -1.614 1.00 . A A . 101 ILE HG22 1 1
20 76342 1 1 101 ILE HG23 H 10.275 11.593 -1.511 1.00 . A A . 101 ILE HG23 1 1
20 76343 1 1 101 ILE N N 10.398 14.243 1.494 1.00 . A A . 101 ILE N 1 1
20 76344 1 1 101 ILE O O 8.004 13.957 2.794 1.00 . A A . 101 ILE O 1 1
20 76345 1 1 102 THR C C 4.757 13.638 1.634 1.00 . A A . 102 THR C 1 1
20 76346 1 1 102 THR CA C 5.584 14.946 1.683 1.00 . A A . 102 THR CA 1 1
20 76347 1 1 102 THR CB C 4.815 16.139 1.011 1.00 . A A . 102 THR CB 1 1
20 76348 1 1 102 THR CG2 C 3.579 16.590 1.811 1.00 . A A . 102 THR CG2 1 1
20 76349 1 1 102 THR H H 6.918 14.978 0.044 1.00 . A A . 102 THR H 1 1
20 76350 1 1 102 THR HA H 5.789 15.202 2.720 1.00 . A A . 102 THR HA 1 1
20 76351 1 1 102 THR HB H 4.491 15.834 0.021 1.00 . A A . 102 THR HB 1 1
20 76352 1 1 102 THR HG1 H 6.021 17.302 -0.059 1.00 . A A . 102 THR HG1 1 1
20 76353 1 1 102 THR HG21 H 3.881 16.916 2.801 1.00 . A A . 102 THR HG21 1 1
20 76354 1 1 102 THR HG22 H 2.880 15.771 1.906 1.00 . A A . 102 THR HG22 1 1
20 76355 1 1 102 THR HG23 H 3.093 17.410 1.293 1.00 . A A . 102 THR HG23 1 1
20 76356 1 1 102 THR N N 6.860 14.739 0.997 1.00 . A A . 102 THR N 1 1
20 76357 1 1 102 THR O O 4.910 12.841 0.705 1.00 . A A . 102 THR O 1 1
20 76358 1 1 102 THR OG1 O 5.709 17.259 0.860 1.00 . A A . 102 THR OG1 1 1
20 76359 1 1 103 LYS C C 1.954 12.297 1.645 1.00 . A A . 103 LYS C 1 1
20 76360 1 1 103 LYS CA C 3.062 12.217 2.724 1.00 . A A . 103 LYS CA 1 1
20 76361 1 1 103 LYS CB C 2.459 12.095 4.145 1.00 . A A . 103 LYS CB 1 1
20 76362 1 1 103 LYS CD C 1.099 10.752 5.843 1.00 . A A . 103 LYS CD 1 1
20 76363 1 1 103 LYS CE C 0.355 9.449 6.152 1.00 . A A . 103 LYS CE 1 1
20 76364 1 1 103 LYS CG C 1.687 10.784 4.418 1.00 . A A . 103 LYS CG 1 1
20 76365 1 1 103 LYS H H 3.916 14.039 3.397 1.00 . A A . 103 LYS H 1 1
20 76366 1 1 103 LYS HA H 3.685 11.346 2.533 1.00 . A A . 103 LYS HA 1 1
20 76367 1 1 103 LYS HB2 H 3.268 12.164 4.867 1.00 . A A . 103 LYS HB2 1 1
20 76368 1 1 103 LYS HB3 H 1.785 12.930 4.312 1.00 . A A . 103 LYS HB3 1 1
20 76369 1 1 103 LYS HD2 H 1.906 10.866 6.560 1.00 . A A . 103 LYS HD2 1 1
20 76370 1 1 103 LYS HD3 H 0.409 11.582 5.955 1.00 . A A . 103 LYS HD3 1 1
20 76371 1 1 103 LYS HE2 H -0.441 9.310 5.425 1.00 . A A . 103 LYS HE2 1 1
20 76372 1 1 103 LYS HE3 H 1.047 8.618 6.088 1.00 . A A . 103 LYS HE3 1 1
20 76373 1 1 103 LYS HG2 H 0.876 10.696 3.701 1.00 . A A . 103 LYS HG2 1 1
20 76374 1 1 103 LYS HG3 H 2.363 9.944 4.295 1.00 . A A . 103 LYS HG3 1 1
20 76375 1 1 103 LYS HZ1 H -0.678 8.568 7.735 1.00 . A A . 103 LYS HZ1 1 1
20 76376 1 1 103 LYS HZ2 H -0.964 10.225 7.578 1.00 . A A . 103 LYS HZ2 1 1
20 76377 1 1 103 LYS HZ3 H 0.501 9.676 8.227 1.00 . A A . 103 LYS HZ3 1 1
20 76378 1 1 103 LYS N N 3.929 13.406 2.656 1.00 . A A . 103 LYS N 1 1
20 76379 1 1 103 LYS NZ N -0.238 9.481 7.516 1.00 . A A . 103 LYS NZ 1 1
20 76380 1 1 103 LYS O O 1.090 13.180 1.700 1.00 . A A . 103 LYS O 1 1
20 76381 1 1 104 GLY C C 1.519 12.141 -1.674 1.00 . A A . 104 GLY C 1 1
20 76382 1 1 104 GLY CA C 1.050 11.349 -0.457 1.00 . A A . 104 GLY CA 1 1
20 76383 1 1 104 GLY H H 2.738 10.718 0.677 1.00 . A A . 104 GLY H 1 1
20 76384 1 1 104 GLY HA2 H 0.908 10.319 -0.757 1.00 . A A . 104 GLY HA2 1 1
20 76385 1 1 104 GLY HA3 H 0.094 11.745 -0.127 1.00 . A A . 104 GLY HA3 1 1
20 76386 1 1 104 GLY N N 2.014 11.383 0.656 1.00 . A A . 104 GLY N 1 1
20 76387 1 1 104 GLY O O 0.751 12.334 -2.624 1.00 . A A . 104 GLY O 1 1
20 76388 1 1 105 GLU C C 3.654 12.670 -3.979 1.00 . A A . 105 GLU C 1 1
20 76389 1 1 105 GLU CA C 3.374 13.452 -2.688 1.00 . A A . 105 GLU CA 1 1
20 76390 1 1 105 GLU CB C 4.671 14.108 -2.144 1.00 . A A . 105 GLU CB 1 1
20 76391 1 1 105 GLU CD C 6.513 15.873 -2.413 1.00 . A A . 105 GLU CD 1 1
20 76392 1 1 105 GLU CG C 5.431 15.037 -3.118 1.00 . A A . 105 GLU CG 1 1
20 76393 1 1 105 GLU H H 3.348 12.336 -0.882 1.00 . A A . 105 GLU H 1 1
20 76394 1 1 105 GLU HA H 2.656 14.239 -2.903 1.00 . A A . 105 GLU HA 1 1
20 76395 1 1 105 GLU HB2 H 4.405 14.686 -1.268 1.00 . A A . 105 GLU HB2 1 1
20 76396 1 1 105 GLU HB3 H 5.352 13.318 -1.830 1.00 . A A . 105 GLU HB3 1 1
20 76397 1 1 105 GLU HG2 H 5.905 14.428 -3.880 1.00 . A A . 105 GLU HG2 1 1
20 76398 1 1 105 GLU HG3 H 4.721 15.704 -3.598 1.00 . A A . 105 GLU HG3 1 1
20 76399 1 1 105 GLU N N 2.785 12.592 -1.643 1.00 . A A . 105 GLU N 1 1
20 76400 1 1 105 GLU O O 4.173 11.553 -3.943 1.00 . A A . 105 GLU O 1 1
20 76401 1 1 105 GLU OE1 O 7.548 15.306 -2.022 1.00 . A A . 105 GLU OE1 1 1
20 76402 1 1 105 GLU OE2 O 6.314 17.096 -2.224 1.00 . A A . 105 GLU OE2 1 1
20 76403 1 1 106 LYS C C 5.006 13.027 -6.816 1.00 . A A . 106 LYS C 1 1
20 76404 1 1 106 LYS CA C 3.553 12.728 -6.442 1.00 . A A . 106 LYS CA 1 1
20 76405 1 1 106 LYS CB C 2.581 13.351 -7.473 1.00 . A A . 106 LYS CB 1 1
20 76406 1 1 106 LYS CD C 0.585 11.820 -6.956 1.00 . A A . 106 LYS CD 1 1
20 76407 1 1 106 LYS CE C -0.866 11.776 -6.467 1.00 . A A . 106 LYS CE 1 1
20 76408 1 1 106 LYS CG C 1.101 13.268 -7.067 1.00 . A A . 106 LYS CG 1 1
20 76409 1 1 106 LYS H H 2.843 14.138 -5.047 1.00 . A A . 106 LYS H 1 1
20 76410 1 1 106 LYS HA H 3.396 11.651 -6.406 1.00 . A A . 106 LYS HA 1 1
20 76411 1 1 106 LYS HB2 H 2.835 14.399 -7.610 1.00 . A A . 106 LYS HB2 1 1
20 76412 1 1 106 LYS HB3 H 2.702 12.844 -8.423 1.00 . A A . 106 LYS HB3 1 1
20 76413 1 1 106 LYS HD2 H 0.639 11.350 -7.933 1.00 . A A . 106 LYS HD2 1 1
20 76414 1 1 106 LYS HD3 H 1.208 11.268 -6.260 1.00 . A A . 106 LYS HD3 1 1
20 76415 1 1 106 LYS HE2 H -1.209 10.749 -6.478 1.00 . A A . 106 LYS HE2 1 1
20 76416 1 1 106 LYS HE3 H -0.912 12.156 -5.454 1.00 . A A . 106 LYS HE3 1 1
20 76417 1 1 106 LYS HG2 H 0.976 13.755 -6.107 1.00 . A A . 106 LYS HG2 1 1
20 76418 1 1 106 LYS HG3 H 0.507 13.795 -7.808 1.00 . A A . 106 LYS HG3 1 1
20 76419 1 1 106 LYS HZ1 H -2.755 12.479 -7.027 1.00 . A A . 106 LYS HZ1 1 1
20 76420 1 1 106 LYS HZ2 H -1.681 12.285 -8.323 1.00 . A A . 106 LYS HZ2 1 1
20 76421 1 1 106 LYS HZ3 H -1.508 13.592 -7.268 1.00 . A A . 106 LYS HZ3 1 1
20 76422 1 1 106 LYS N N 3.292 13.278 -5.110 1.00 . A A . 106 LYS N 1 1
20 76423 1 1 106 LYS NZ N -1.766 12.587 -7.329 1.00 . A A . 106 LYS NZ 1 1
20 76424 1 1 106 LYS O O 5.444 14.188 -6.739 1.00 . A A . 106 LYS O 1 1
20 76425 1 1 107 LEU C C 7.620 11.110 -8.554 1.00 . A A . 107 LEU C 1 1
20 76426 1 1 107 LEU CA C 7.191 12.107 -7.466 1.00 . A A . 107 LEU CA 1 1
20 76427 1 1 107 LEU CB C 8.013 11.966 -6.132 1.00 . A A . 107 LEU CB 1 1
20 76428 1 1 107 LEU CD1 C 7.454 9.545 -5.427 1.00 . A A . 107 LEU CD1 1 1
20 76429 1 1 107 LEU CD2 C 8.152 11.214 -3.669 1.00 . A A . 107 LEU CD2 1 1
20 76430 1 1 107 LEU CG C 7.435 11.015 -5.019 1.00 . A A . 107 LEU CG 1 1
20 76431 1 1 107 LEU H H 5.326 11.109 -7.292 1.00 . A A . 107 LEU H 1 1
20 76432 1 1 107 LEU HA H 7.361 13.108 -7.866 1.00 . A A . 107 LEU HA 1 1
20 76433 1 1 107 LEU HB2 H 9.017 11.634 -6.373 1.00 . A A . 107 LEU HB2 1 1
20 76434 1 1 107 LEU HB3 H 8.097 12.959 -5.698 1.00 . A A . 107 LEU HB3 1 1
20 76435 1 1 107 LEU HD11 H 7.029 8.943 -4.633 1.00 . A A . 107 LEU HD11 1 1
20 76436 1 1 107 LEU HD12 H 8.470 9.221 -5.616 1.00 . A A . 107 LEU HD12 1 1
20 76437 1 1 107 LEU HD13 H 6.861 9.414 -6.321 1.00 . A A . 107 LEU HD13 1 1
20 76438 1 1 107 LEU HD21 H 9.214 11.004 -3.780 1.00 . A A . 107 LEU HD21 1 1
20 76439 1 1 107 LEU HD22 H 7.734 10.548 -2.925 1.00 . A A . 107 LEU HD22 1 1
20 76440 1 1 107 LEU HD23 H 8.026 12.235 -3.337 1.00 . A A . 107 LEU HD23 1 1
20 76441 1 1 107 LEU HG H 6.396 11.277 -4.860 1.00 . A A . 107 LEU HG 1 1
20 76442 1 1 107 LEU N N 5.754 11.990 -7.189 1.00 . A A . 107 LEU N 1 1
20 76443 1 1 107 LEU O O 6.979 10.074 -8.763 1.00 . A A . 107 LEU O 1 1
20 76444 1 1 108 ARG C C 10.575 10.052 -9.889 1.00 . A A . 108 ARG C 1 1
20 76445 1 1 108 ARG CA C 9.251 10.660 -10.350 1.00 . A A . 108 ARG CA 1 1
20 76446 1 1 108 ARG CB C 9.498 11.564 -11.592 1.00 . A A . 108 ARG CB 1 1
20 76447 1 1 108 ARG CD C 10.638 11.796 -13.890 1.00 . A A . 108 ARG CD 1 1
20 76448 1 1 108 ARG CG C 10.201 10.846 -12.765 1.00 . A A . 108 ARG CG 1 1
20 76449 1 1 108 ARG CZ C 8.755 11.928 -15.522 1.00 . A A . 108 ARG CZ 1 1
20 76450 1 1 108 ARG H H 9.148 12.306 -9.043 1.00 . A A . 108 ARG H 1 1
20 76451 1 1 108 ARG HA H 8.552 9.864 -10.616 1.00 . A A . 108 ARG HA 1 1
20 76452 1 1 108 ARG HB2 H 8.543 11.939 -11.942 1.00 . A A . 108 ARG HB2 1 1
20 76453 1 1 108 ARG HB3 H 10.111 12.411 -11.294 1.00 . A A . 108 ARG HB3 1 1
20 76454 1 1 108 ARG HD2 H 11.287 12.558 -13.472 1.00 . A A . 108 ARG HD2 1 1
20 76455 1 1 108 ARG HD3 H 11.197 11.231 -14.627 1.00 . A A . 108 ARG HD3 1 1
20 76456 1 1 108 ARG HE H 9.311 13.385 -14.262 1.00 . A A . 108 ARG HE 1 1
20 76457 1 1 108 ARG HG2 H 11.081 10.339 -12.385 1.00 . A A . 108 ARG HG2 1 1
20 76458 1 1 108 ARG HG3 H 9.522 10.105 -13.178 1.00 . A A . 108 ARG HG3 1 1
20 76459 1 1 108 ARG HH11 H 9.700 10.132 -15.571 1.00 . A A . 108 ARG HH11 1 1
20 76460 1 1 108 ARG HH12 H 8.376 10.309 -16.687 1.00 . A A . 108 ARG HH12 1 1
20 76461 1 1 108 ARG HH21 H 7.622 13.581 -15.745 1.00 . A A . 108 ARG HH21 1 1
20 76462 1 1 108 ARG HH22 H 7.211 12.241 -16.779 1.00 . A A . 108 ARG HH22 1 1
20 76463 1 1 108 ARG N N 8.695 11.463 -9.266 1.00 . A A . 108 ARG N 1 1
20 76464 1 1 108 ARG NE N 9.512 12.471 -14.554 1.00 . A A . 108 ARG NE 1 1
20 76465 1 1 108 ARG NH1 N 8.964 10.693 -15.961 1.00 . A A . 108 ARG NH1 1 1
20 76466 1 1 108 ARG NH2 N 7.787 12.643 -16.055 1.00 . A A . 108 ARG NH2 1 1
20 76467 1 1 108 ARG O O 11.417 10.769 -9.359 1.00 . A A . 108 ARG O 1 1
20 76468 1 1 109 VAL C C 12.813 8.171 -11.228 1.00 . A A . 109 VAL C 1 1
20 76469 1 1 109 VAL CA C 12.062 8.101 -9.894 1.00 . A A . 109 VAL CA 1 1
20 76470 1 1 109 VAL CB C 11.930 6.617 -9.388 1.00 . A A . 109 VAL CB 1 1
20 76471 1 1 109 VAL CG1 C 13.280 5.852 -9.425 1.00 . A A . 109 VAL CG1 1 1
20 76472 1 1 109 VAL CG2 C 11.329 6.605 -7.968 1.00 . A A . 109 VAL CG2 1 1
20 76473 1 1 109 VAL H H 9.986 8.195 -10.344 1.00 . A A . 109 VAL H 1 1
20 76474 1 1 109 VAL HA H 12.624 8.672 -9.141 1.00 . A A . 109 VAL HA 1 1
20 76475 1 1 109 VAL HB H 11.237 6.092 -10.044 1.00 . A A . 109 VAL HB 1 1
20 76476 1 1 109 VAL HG11 H 13.632 5.786 -10.446 1.00 . A A . 109 VAL HG11 1 1
20 76477 1 1 109 VAL HG12 H 13.151 4.850 -9.028 1.00 . A A . 109 VAL HG12 1 1
20 76478 1 1 109 VAL HG13 H 14.022 6.374 -8.828 1.00 . A A . 109 VAL HG13 1 1
20 76479 1 1 109 VAL HG21 H 10.366 7.104 -7.981 1.00 . A A . 109 VAL HG21 1 1
20 76480 1 1 109 VAL HG22 H 11.987 7.124 -7.280 1.00 . A A . 109 VAL HG22 1 1
20 76481 1 1 109 VAL HG23 H 11.195 5.585 -7.633 1.00 . A A . 109 VAL HG23 1 1
20 76482 1 1 109 VAL N N 10.752 8.744 -10.070 1.00 . A A . 109 VAL N 1 1
20 76483 1 1 109 VAL O O 12.247 7.885 -12.284 1.00 . A A . 109 VAL O 1 1
20 76484 1 1 110 LEU C C 15.804 7.471 -12.455 1.00 . A A . 110 LEU C 1 1
20 76485 1 1 110 LEU CA C 14.962 8.747 -12.323 1.00 . A A . 110 LEU CA 1 1
20 76486 1 1 110 LEU CB C 15.855 10.004 -12.134 1.00 . A A . 110 LEU CB 1 1
20 76487 1 1 110 LEU CD1 C 16.027 12.470 -11.456 1.00 . A A . 110 LEU CD1 1 1
20 76488 1 1 110 LEU CD2 C 14.082 11.681 -12.886 1.00 . A A . 110 LEU CD2 1 1
20 76489 1 1 110 LEU CG C 15.078 11.308 -11.778 1.00 . A A . 110 LEU CG 1 1
20 76490 1 1 110 LEU H H 14.400 8.903 -10.288 1.00 . A A . 110 LEU H 1 1
20 76491 1 1 110 LEU HA H 14.362 8.868 -13.226 1.00 . A A . 110 LEU HA 1 1
20 76492 1 1 110 LEU HB2 H 16.571 9.803 -11.337 1.00 . A A . 110 LEU HB2 1 1
20 76493 1 1 110 LEU HB3 H 16.413 10.175 -13.049 1.00 . A A . 110 LEU HB3 1 1
20 76494 1 1 110 LEU HD11 H 16.674 12.185 -10.635 1.00 . A A . 110 LEU HD11 1 1
20 76495 1 1 110 LEU HD12 H 15.447 13.336 -11.159 1.00 . A A . 110 LEU HD12 1 1
20 76496 1 1 110 LEU HD13 H 16.627 12.717 -12.321 1.00 . A A . 110 LEU HD13 1 1
20 76497 1 1 110 LEU HD21 H 13.561 12.594 -12.619 1.00 . A A . 110 LEU HD21 1 1
20 76498 1 1 110 LEU HD22 H 13.358 10.884 -12.998 1.00 . A A . 110 LEU HD22 1 1
20 76499 1 1 110 LEU HD23 H 14.606 11.826 -13.821 1.00 . A A . 110 LEU HD23 1 1
20 76500 1 1 110 LEU HG H 14.497 11.123 -10.882 1.00 . A A . 110 LEU HG 1 1
20 76501 1 1 110 LEU N N 14.062 8.628 -11.163 1.00 . A A . 110 LEU N 1 1
20 76502 1 1 110 LEU O O 16.213 7.097 -13.559 1.00 . A A . 110 LEU O 1 1
20 76503 1 1 111 GLY C C 17.191 5.222 -9.818 1.00 . A A . 111 GLY C 1 1
20 76504 1 1 111 GLY CA C 16.763 5.553 -11.238 1.00 . A A . 111 GLY CA 1 1
20 76505 1 1 111 GLY H H 15.750 7.238 -10.469 1.00 . A A . 111 GLY H 1 1
20 76506 1 1 111 GLY HA2 H 16.112 4.771 -11.612 1.00 . A A . 111 GLY HA2 1 1
20 76507 1 1 111 GLY HA3 H 17.648 5.602 -11.859 1.00 . A A . 111 GLY HA3 1 1
20 76508 1 1 111 GLY N N 16.054 6.828 -11.301 1.00 . A A . 111 GLY N 1 1
20 76509 1 1 111 GLY O O 17.528 6.137 -9.055 1.00 . A A . 111 GLY O 1 1
20 76510 1 1 112 TYR C C 19.216 3.194 -8.264 1.00 . A A . 112 TYR C 1 1
20 76511 1 1 112 TYR CA C 17.704 3.450 -8.159 1.00 . A A . 112 TYR CA 1 1
20 76512 1 1 112 TYR CB C 16.977 2.154 -7.690 1.00 . A A . 112 TYR CB 1 1
20 76513 1 1 112 TYR CD1 C 14.439 1.965 -7.950 1.00 . A A . 112 TYR CD1 1 1
20 76514 1 1 112 TYR CD2 C 15.279 2.957 -5.974 1.00 . A A . 112 TYR CD2 1 1
20 76515 1 1 112 TYR CE1 C 13.140 2.165 -7.499 1.00 . A A . 112 TYR CE1 1 1
20 76516 1 1 112 TYR CE2 C 13.987 3.162 -5.524 1.00 . A A . 112 TYR CE2 1 1
20 76517 1 1 112 TYR CG C 15.535 2.362 -7.200 1.00 . A A . 112 TYR CG 1 1
20 76518 1 1 112 TYR CZ C 12.922 2.763 -6.284 1.00 . A A . 112 TYR CZ 1 1
20 76519 1 1 112 TYR H H 16.803 3.267 -10.079 1.00 . A A . 112 TYR H 1 1
20 76520 1 1 112 TYR HA H 17.538 4.232 -7.417 1.00 . A A . 112 TYR HA 1 1
20 76521 1 1 112 TYR HB2 H 16.955 1.445 -8.511 1.00 . A A . 112 TYR HB2 1 1
20 76522 1 1 112 TYR HB3 H 17.537 1.709 -6.872 1.00 . A A . 112 TYR HB3 1 1
20 76523 1 1 112 TYR HD1 H 14.613 1.502 -8.900 1.00 . A A . 112 TYR HD1 1 1
20 76524 1 1 112 TYR HD2 H 16.112 3.277 -5.363 1.00 . A A . 112 TYR HD2 1 1
20 76525 1 1 112 TYR HE1 H 12.310 1.851 -8.088 1.00 . A A . 112 TYR HE1 1 1
20 76526 1 1 112 TYR HE2 H 13.825 3.637 -4.571 1.00 . A A . 112 TYR HE2 1 1
20 76527 1 1 112 TYR HH H 11.124 2.163 -5.927 1.00 . A A . 112 TYR HH 1 1
20 76528 1 1 112 TYR N N 17.179 3.925 -9.458 1.00 . A A . 112 TYR N 1 1
20 76529 1 1 112 TYR O O 19.753 3.015 -9.360 1.00 . A A . 112 TYR O 1 1
20 76530 1 1 112 TYR OH O 11.635 2.973 -5.833 1.00 . A A . 112 TYR OH 1 1
20 76531 1 1 113 ASN C C 21.682 1.453 -7.043 1.00 . A A . 113 ASN C 1 1
20 76532 1 1 113 ASN CA C 21.333 2.964 -6.991 1.00 . A A . 113 ASN CA 1 1
20 76533 1 1 113 ASN CB C 21.857 3.651 -5.693 1.00 . A A . 113 ASN CB 1 1
20 76534 1 1 113 ASN CG C 21.344 3.039 -4.386 1.00 . A A . 113 ASN CG 1 1
20 76535 1 1 113 ASN H H 19.366 3.267 -6.277 1.00 . A A . 113 ASN H 1 1
20 76536 1 1 113 ASN HA H 21.801 3.444 -7.853 1.00 . A A . 113 ASN HA 1 1
20 76537 1 1 113 ASN HB2 H 22.940 3.603 -5.689 1.00 . A A . 113 ASN HB2 1 1
20 76538 1 1 113 ASN HB3 H 21.564 4.697 -5.705 1.00 . A A . 113 ASN HB3 1 1
20 76539 1 1 113 ASN HD21 H 22.918 3.766 -3.413 1.00 . A A . 113 ASN HD21 1 1
20 76540 1 1 113 ASN HD22 H 21.799 2.852 -2.464 1.00 . A A . 113 ASN HD22 1 1
20 76541 1 1 113 ASN N N 19.880 3.162 -7.101 1.00 . A A . 113 ASN N 1 1
20 76542 1 1 113 ASN ND2 N 22.095 3.243 -3.312 1.00 . A A . 113 ASN ND2 1 1
20 76543 1 1 113 ASN O O 20.808 0.624 -7.317 1.00 . A A . 113 ASN O 1 1
20 76544 1 1 113 ASN OD1 O 20.289 2.401 -4.325 1.00 . A A . 113 ASN OD1 1 1
20 76545 1 1 114 HIS C C 22.690 -1.326 -6.125 1.00 . A A . 114 HIS C 1 1
20 76546 1 1 114 HIS CA C 23.510 -0.265 -6.915 1.00 . A A . 114 HIS CA 1 1
20 76547 1 1 114 HIS CB C 25.012 -0.295 -6.491 1.00 . A A . 114 HIS CB 1 1
20 76548 1 1 114 HIS CD2 C 25.296 -0.515 -3.891 1.00 . A A . 114 HIS CD2 1 1
20 76549 1 1 114 HIS CE1 C 25.832 1.560 -3.442 1.00 . A A . 114 HIS CE1 1 1
20 76550 1 1 114 HIS CG C 25.304 0.161 -5.071 1.00 . A A . 114 HIS CG 1 1
20 76551 1 1 114 HIS H H 23.580 1.831 -6.538 1.00 . A A . 114 HIS H 1 1
20 76552 1 1 114 HIS HA H 23.458 -0.521 -7.971 1.00 . A A . 114 HIS HA 1 1
20 76553 1 1 114 HIS HB2 H 25.388 -1.304 -6.588 1.00 . A A . 114 HIS HB2 1 1
20 76554 1 1 114 HIS HB3 H 25.573 0.344 -7.164 1.00 . A A . 114 HIS HB3 1 1
20 76555 1 1 114 HIS HD1 H 25.778 2.195 -5.383 1.00 . A A . 114 HIS HD1 1 1
20 76556 1 1 114 HIS HD2 H 25.067 -1.564 -3.754 1.00 . A A . 114 HIS HD2 1 1
20 76557 1 1 114 HIS HE1 H 26.110 2.457 -2.914 1.00 . A A . 114 HIS HE1 1 1
20 76558 1 1 114 HIS HE2 H 25.796 0.152 -1.963 1.00 . A A . 114 HIS HE2 1 1
20 76559 1 1 114 HIS N N 22.965 1.118 -6.795 1.00 . A A . 114 HIS N 1 1
20 76560 1 1 114 HIS ND1 N 25.648 1.461 -4.747 1.00 . A A . 114 HIS ND1 1 1
20 76561 1 1 114 HIS NE2 N 25.623 0.380 -2.903 1.00 . A A . 114 HIS NE2 1 1
20 76562 1 1 114 HIS O O 22.450 -2.434 -6.630 1.00 . A A . 114 HIS O 1 1
20 76563 1 1 115 ASN C C 19.969 -1.626 -4.142 1.00 . A A . 115 ASN C 1 1
20 76564 1 1 115 ASN CA C 21.479 -1.874 -4.005 1.00 . A A . 115 ASN CA 1 1
20 76565 1 1 115 ASN CB C 21.934 -1.770 -2.510 1.00 . A A . 115 ASN CB 1 1
20 76566 1 1 115 ASN CG C 21.930 -0.345 -1.922 1.00 . A A . 115 ASN CG 1 1
20 76567 1 1 115 ASN H H 22.449 -0.065 -4.578 1.00 . A A . 115 ASN H 1 1
20 76568 1 1 115 ASN HA H 21.660 -2.894 -4.338 1.00 . A A . 115 ASN HA 1 1
20 76569 1 1 115 ASN HB2 H 21.290 -2.394 -1.901 1.00 . A A . 115 ASN HB2 1 1
20 76570 1 1 115 ASN HB3 H 22.948 -2.155 -2.435 1.00 . A A . 115 ASN HB3 1 1
20 76571 1 1 115 ASN HD21 H 21.392 -1.020 -0.132 1.00 . A A . 115 ASN HD21 1 1
20 76572 1 1 115 ASN HD22 H 21.596 0.691 -0.266 1.00 . A A . 115 ASN HD22 1 1
20 76573 1 1 115 ASN N N 22.259 -0.970 -4.893 1.00 . A A . 115 ASN N 1 1
20 76574 1 1 115 ASN ND2 N 21.607 -0.211 -0.646 1.00 . A A . 115 ASN ND2 1 1
20 76575 1 1 115 ASN O O 19.175 -2.326 -3.507 1.00 . A A . 115 ASN O 1 1
20 76576 1 1 115 ASN OD1 O 22.218 0.625 -2.613 1.00 . A A . 115 ASN OD1 1 1
20 76577 1 1 116 GLY C C 17.285 -0.050 -4.126 1.00 . A A . 116 GLY C 1 1
20 76578 1 1 116 GLY CA C 18.178 -0.384 -5.308 1.00 . A A . 116 GLY CA 1 1
20 76579 1 1 116 GLY H H 20.259 -0.066 -5.383 1.00 . A A . 116 GLY H 1 1
20 76580 1 1 116 GLY HA2 H 18.134 0.441 -6.002 1.00 . A A . 116 GLY HA2 1 1
20 76581 1 1 116 GLY HA3 H 17.794 -1.266 -5.804 1.00 . A A . 116 GLY HA3 1 1
20 76582 1 1 116 GLY N N 19.580 -0.630 -4.974 1.00 . A A . 116 GLY N 1 1
20 76583 1 1 116 GLY O O 16.072 -0.250 -4.199 1.00 . A A . 116 GLY O 1 1
20 76584 1 1 117 GLU C C 16.968 2.354 -1.769 1.00 . A A . 117 GLU C 1 1
20 76585 1 1 117 GLU CA C 17.177 0.835 -1.809 1.00 . A A . 117 GLU CA 1 1
20 76586 1 1 117 GLU CB C 17.945 0.356 -0.540 1.00 . A A . 117 GLU CB 1 1
20 76587 1 1 117 GLU CD C 18.689 -1.612 0.941 1.00 . A A . 117 GLU CD 1 1
20 76588 1 1 117 GLU CG C 18.050 -1.174 -0.388 1.00 . A A . 117 GLU CG 1 1
20 76589 1 1 117 GLU H H 18.870 0.528 -3.049 1.00 . A A . 117 GLU H 1 1
20 76590 1 1 117 GLU HA H 16.196 0.362 -1.817 1.00 . A A . 117 GLU HA 1 1
20 76591 1 1 117 GLU HB2 H 18.950 0.758 -0.568 1.00 . A A . 117 GLU HB2 1 1
20 76592 1 1 117 GLU HB3 H 17.441 0.748 0.338 1.00 . A A . 117 GLU HB3 1 1
20 76593 1 1 117 GLU HG2 H 17.055 -1.600 -0.446 1.00 . A A . 117 GLU HG2 1 1
20 76594 1 1 117 GLU HG3 H 18.642 -1.560 -1.206 1.00 . A A . 117 GLU HG3 1 1
20 76595 1 1 117 GLU N N 17.897 0.437 -3.033 1.00 . A A . 117 GLU N 1 1
20 76596 1 1 117 GLU O O 16.149 2.842 -0.998 1.00 . A A . 117 GLU O 1 1
20 76597 1 1 117 GLU OE1 O 17.994 -1.584 1.983 1.00 . A A . 117 GLU OE1 1 1
20 76598 1 1 117 GLU OE2 O 19.890 -1.970 0.958 1.00 . A A . 117 GLU OE2 1 1
20 76599 1 1 118 TRP C C 17.551 4.939 -4.217 1.00 . A A . 118 TRP C 1 1
20 76600 1 1 118 TRP CA C 17.628 4.553 -2.738 1.00 . A A . 118 TRP CA 1 1
20 76601 1 1 118 TRP CB C 18.845 5.264 -2.091 1.00 . A A . 118 TRP CB 1 1
20 76602 1 1 118 TRP CD1 C 19.162 4.304 0.296 1.00 . A A . 118 TRP CD1 1 1
20 76603 1 1 118 TRP CD2 C 18.501 6.447 0.230 1.00 . A A . 118 TRP CD2 1 1
20 76604 1 1 118 TRP CE2 C 18.640 6.062 1.573 1.00 . A A . 118 TRP CE2 1 1
20 76605 1 1 118 TRP CE3 C 18.096 7.755 -0.059 1.00 . A A . 118 TRP CE3 1 1
20 76606 1 1 118 TRP CG C 18.829 5.309 -0.577 1.00 . A A . 118 TRP CG 1 1
20 76607 1 1 118 TRP CH2 C 17.994 8.213 2.315 1.00 . A A . 118 TRP CH2 1 1
20 76608 1 1 118 TRP CZ2 C 18.386 6.941 2.626 1.00 . A A . 118 TRP CZ2 1 1
20 76609 1 1 118 TRP CZ3 C 17.853 8.623 0.986 1.00 . A A . 118 TRP CZ3 1 1
20 76610 1 1 118 TRP H H 18.380 2.624 -3.162 1.00 . A A . 118 TRP H 1 1
20 76611 1 1 118 TRP HA H 16.712 4.885 -2.247 1.00 . A A . 118 TRP HA 1 1
20 76612 1 1 118 TRP HB2 H 19.753 4.756 -2.394 1.00 . A A . 118 TRP HB2 1 1
20 76613 1 1 118 TRP HB3 H 18.896 6.293 -2.452 1.00 . A A . 118 TRP HB3 1 1
20 76614 1 1 118 TRP HD1 H 19.465 3.307 -0.001 1.00 . A A . 118 TRP HD1 1 1
20 76615 1 1 118 TRP HE1 H 19.213 4.217 2.391 1.00 . A A . 118 TRP HE1 1 1
20 76616 1 1 118 TRP HE3 H 17.980 8.091 -1.081 1.00 . A A . 118 TRP HE3 1 1
20 76617 1 1 118 TRP HH2 H 17.788 8.927 3.103 1.00 . A A . 118 TRP HH2 1 1
20 76618 1 1 118 TRP HZ2 H 18.493 6.640 3.656 1.00 . A A . 118 TRP HZ2 1 1
20 76619 1 1 118 TRP HZ3 H 17.536 9.639 0.780 1.00 . A A . 118 TRP HZ3 1 1
20 76620 1 1 118 TRP N N 17.728 3.088 -2.603 1.00 . A A . 118 TRP N 1 1
20 76621 1 1 118 TRP NE1 N 19.040 4.751 1.587 1.00 . A A . 118 TRP NE1 1 1
20 76622 1 1 118 TRP O O 18.216 4.330 -5.056 1.00 . A A . 118 TRP O 1 1
20 76623 1 1 119 ALA C C 16.899 7.969 -5.906 1.00 . A A . 119 ALA C 1 1
20 76624 1 1 119 ALA CA C 16.547 6.497 -5.863 1.00 . A A . 119 ALA CA 1 1
20 76625 1 1 119 ALA CB C 15.081 6.350 -6.298 1.00 . A A . 119 ALA CB 1 1
20 76626 1 1 119 ALA H H 16.302 6.417 -3.775 1.00 . A A . 119 ALA H 1 1
20 76627 1 1 119 ALA HA H 17.174 5.952 -6.567 1.00 . A A . 119 ALA HA 1 1
20 76628 1 1 119 ALA HB1 H 14.833 5.305 -6.400 1.00 . A A . 119 ALA HB1 1 1
20 76629 1 1 119 ALA HB2 H 14.928 6.839 -7.254 1.00 . A A . 119 ALA HB2 1 1
20 76630 1 1 119 ALA HB3 H 14.428 6.802 -5.558 1.00 . A A . 119 ALA HB3 1 1
20 76631 1 1 119 ALA N N 16.757 5.969 -4.510 1.00 . A A . 119 ALA N 1 1
20 76632 1 1 119 ALA O O 16.743 8.677 -4.920 1.00 . A A . 119 ALA O 1 1
20 76633 1 1 120 GLU C C 16.051 10.218 -7.904 1.00 . A A . 120 GLU C 1 1
20 76634 1 1 120 GLU CA C 17.442 9.819 -7.396 1.00 . A A . 120 GLU CA 1 1
20 76635 1 1 120 GLU CB C 18.533 10.022 -8.468 1.00 . A A . 120 GLU CB 1 1
20 76636 1 1 120 GLU CD C 19.852 11.618 -9.929 1.00 . A A . 120 GLU CD 1 1
20 76637 1 1 120 GLU CG C 18.781 11.483 -8.855 1.00 . A A . 120 GLU CG 1 1
20 76638 1 1 120 GLU H H 17.672 7.763 -7.729 1.00 . A A . 120 GLU H 1 1
20 76639 1 1 120 GLU HA H 17.691 10.394 -6.499 1.00 . A A . 120 GLU HA 1 1
20 76640 1 1 120 GLU HB2 H 19.464 9.610 -8.089 1.00 . A A . 120 GLU HB2 1 1
20 76641 1 1 120 GLU HB3 H 18.257 9.472 -9.365 1.00 . A A . 120 GLU HB3 1 1
20 76642 1 1 120 GLU HG2 H 17.851 11.906 -9.223 1.00 . A A . 120 GLU HG2 1 1
20 76643 1 1 120 GLU HG3 H 19.090 12.036 -7.972 1.00 . A A . 120 GLU HG3 1 1
20 76644 1 1 120 GLU N N 17.369 8.413 -7.062 1.00 . A A . 120 GLU N 1 1
20 76645 1 1 120 GLU O O 15.636 9.754 -8.965 1.00 . A A . 120 GLU O 1 1
20 76646 1 1 120 GLU OE1 O 19.513 11.665 -11.134 1.00 . A A . 120 GLU OE1 1 1
20 76647 1 1 120 GLU OE2 O 21.048 11.627 -9.576 1.00 . A A . 120 GLU OE2 1 1
20 76648 1 1 121 ALA C C 13.657 12.825 -7.484 1.00 . A A . 121 ALA C 1 1
20 76649 1 1 121 ALA CA C 13.895 11.312 -7.407 1.00 . A A . 121 ALA CA 1 1
20 76650 1 1 121 ALA CB C 12.965 10.671 -6.368 1.00 . A A . 121 ALA CB 1 1
20 76651 1 1 121 ALA H H 15.691 11.341 -6.279 1.00 . A A . 121 ALA H 1 1
20 76652 1 1 121 ALA HA H 13.643 10.880 -8.381 1.00 . A A . 121 ALA HA 1 1
20 76653 1 1 121 ALA HB1 H 13.133 9.603 -6.347 1.00 . A A . 121 ALA HB1 1 1
20 76654 1 1 121 ALA HB2 H 11.931 10.860 -6.631 1.00 . A A . 121 ALA HB2 1 1
20 76655 1 1 121 ALA HB3 H 13.165 11.079 -5.383 1.00 . A A . 121 ALA HB3 1 1
20 76656 1 1 121 ALA N N 15.297 10.986 -7.102 1.00 . A A . 121 ALA N 1 1
20 76657 1 1 121 ALA O O 14.355 13.623 -6.840 1.00 . A A . 121 ALA O 1 1
20 76658 1 1 122 GLN C C 10.786 14.694 -7.872 1.00 . A A . 122 GLN C 1 1
20 76659 1 1 122 GLN CA C 12.191 14.557 -8.485 1.00 . A A . 122 GLN CA 1 1
20 76660 1 1 122 GLN CB C 12.164 14.865 -10.004 1.00 . A A . 122 GLN CB 1 1
20 76661 1 1 122 GLN CD C 11.668 16.549 -11.878 1.00 . A A . 122 GLN CD 1 1
20 76662 1 1 122 GLN CG C 11.773 16.310 -10.366 1.00 . A A . 122 GLN CG 1 1
20 76663 1 1 122 GLN H H 12.171 12.478 -8.758 1.00 . A A . 122 GLN H 1 1
20 76664 1 1 122 GLN HA H 12.883 15.242 -7.986 1.00 . A A . 122 GLN HA 1 1
20 76665 1 1 122 GLN HB2 H 13.153 14.671 -10.412 1.00 . A A . 122 GLN HB2 1 1
20 76666 1 1 122 GLN HB3 H 11.461 14.190 -10.482 1.00 . A A . 122 GLN HB3 1 1
20 76667 1 1 122 GLN HE21 H 12.296 18.423 -11.673 1.00 . A A . 122 GLN HE21 1 1
20 76668 1 1 122 GLN HE22 H 11.946 17.915 -13.288 1.00 . A A . 122 GLN HE22 1 1
20 76669 1 1 122 GLN HG2 H 10.814 16.536 -9.921 1.00 . A A . 122 GLN HG2 1 1
20 76670 1 1 122 GLN HG3 H 12.522 16.981 -9.956 1.00 . A A . 122 GLN HG3 1 1
20 76671 1 1 122 GLN N N 12.645 13.184 -8.281 1.00 . A A . 122 GLN N 1 1
20 76672 1 1 122 GLN NE2 N 11.996 17.751 -12.324 1.00 . A A . 122 GLN NE2 1 1
20 76673 1 1 122 GLN O O 9.797 14.202 -8.435 1.00 . A A . 122 GLN O 1 1
20 76674 1 1 122 GLN OE1 O 11.305 15.650 -12.641 1.00 . A A . 122 GLN OE1 1 1
20 76675 1 1 123 THR C C 8.987 16.974 -6.154 1.00 . A A . 123 THR C 1 1
20 76676 1 1 123 THR CA C 9.486 15.542 -5.956 1.00 . A A . 123 THR CA 1 1
20 76677 1 1 123 THR CB C 9.755 15.290 -4.443 1.00 . A A . 123 THR CB 1 1
20 76678 1 1 123 THR CG2 C 10.404 13.919 -4.211 1.00 . A A . 123 THR CG2 1 1
20 76679 1 1 123 THR H H 11.553 15.666 -6.318 1.00 . A A . 123 THR H 1 1
20 76680 1 1 123 THR HA H 8.727 14.844 -6.294 1.00 . A A . 123 THR HA 1 1
20 76681 1 1 123 THR HB H 8.812 15.324 -3.905 1.00 . A A . 123 THR HB 1 1
20 76682 1 1 123 THR HG1 H 10.921 16.060 -3.041 1.00 . A A . 123 THR HG1 1 1
20 76683 1 1 123 THR HG21 H 11.328 13.851 -4.769 1.00 . A A . 123 THR HG21 1 1
20 76684 1 1 123 THR HG22 H 9.734 13.134 -4.534 1.00 . A A . 123 THR HG22 1 1
20 76685 1 1 123 THR HG23 H 10.620 13.794 -3.161 1.00 . A A . 123 THR HG23 1 1
20 76686 1 1 123 THR N N 10.723 15.329 -6.709 1.00 . A A . 123 THR N 1 1
20 76687 1 1 123 THR O O 9.675 17.800 -6.770 1.00 . A A . 123 THR O 1 1
20 76688 1 1 123 THR OG1 O 10.625 16.312 -3.918 1.00 . A A . 123 THR OG1 1 1
20 76689 1 1 124 LYS C C 8.063 19.571 -4.645 1.00 . A A . 124 LYS C 1 1
20 76690 1 1 124 LYS CA C 7.250 18.648 -5.588 1.00 . A A . 124 LYS CA 1 1
20 76691 1 1 124 LYS CB C 5.752 18.612 -5.177 1.00 . A A . 124 LYS CB 1 1
20 76692 1 1 124 LYS CD C 4.859 17.876 -7.484 1.00 . A A . 124 LYS CD 1 1
20 76693 1 1 124 LYS CE C 4.079 16.805 -8.265 1.00 . A A . 124 LYS CE 1 1
20 76694 1 1 124 LYS CG C 4.896 17.595 -5.966 1.00 . A A . 124 LYS CG 1 1
20 76695 1 1 124 LYS H H 7.315 16.569 -5.130 1.00 . A A . 124 LYS H 1 1
20 76696 1 1 124 LYS HA H 7.327 19.035 -6.601 1.00 . A A . 124 LYS HA 1 1
20 76697 1 1 124 LYS HB2 H 5.688 18.354 -4.124 1.00 . A A . 124 LYS HB2 1 1
20 76698 1 1 124 LYS HB3 H 5.325 19.597 -5.313 1.00 . A A . 124 LYS HB3 1 1
20 76699 1 1 124 LYS HD2 H 4.392 18.838 -7.656 1.00 . A A . 124 LYS HD2 1 1
20 76700 1 1 124 LYS HD3 H 5.876 17.906 -7.861 1.00 . A A . 124 LYS HD3 1 1
20 76701 1 1 124 LYS HE2 H 4.556 15.840 -8.119 1.00 . A A . 124 LYS HE2 1 1
20 76702 1 1 124 LYS HE3 H 3.062 16.759 -7.894 1.00 . A A . 124 LYS HE3 1 1
20 76703 1 1 124 LYS HG2 H 5.306 16.606 -5.807 1.00 . A A . 124 LYS HG2 1 1
20 76704 1 1 124 LYS HG3 H 3.881 17.621 -5.580 1.00 . A A . 124 LYS HG3 1 1
20 76705 1 1 124 LYS HZ1 H 3.558 18.009 -9.893 1.00 . A A . 124 LYS HZ1 1 1
20 76706 1 1 124 LYS HZ2 H 3.556 16.353 -10.239 1.00 . A A . 124 LYS HZ2 1 1
20 76707 1 1 124 LYS HZ3 H 5.019 17.182 -10.091 1.00 . A A . 124 LYS HZ3 1 1
20 76708 1 1 124 LYS N N 7.814 17.283 -5.579 1.00 . A A . 124 LYS N 1 1
20 76709 1 1 124 LYS NZ N 4.050 17.107 -9.722 1.00 . A A . 124 LYS NZ 1 1
20 76710 1 1 124 LYS O O 7.923 20.802 -4.683 1.00 . A A . 124 LYS O 1 1
20 76711 1 1 125 ASN C C 11.195 19.924 -3.662 1.00 . A A . 125 ASN C 1 1
20 76712 1 1 125 ASN CA C 9.868 19.646 -2.914 1.00 . A A . 125 ASN CA 1 1
20 76713 1 1 125 ASN CB C 10.130 18.802 -1.631 1.00 . A A . 125 ASN CB 1 1
20 76714 1 1 125 ASN CG C 8.893 18.655 -0.737 1.00 . A A . 125 ASN CG 1 1
20 76715 1 1 125 ASN H H 8.851 17.976 -3.734 1.00 . A A . 125 ASN H 1 1
20 76716 1 1 125 ASN HA H 9.439 20.602 -2.620 1.00 . A A . 125 ASN HA 1 1
20 76717 1 1 125 ASN HB2 H 10.469 17.815 -1.920 1.00 . A A . 125 ASN HB2 1 1
20 76718 1 1 125 ASN HB3 H 10.910 19.281 -1.043 1.00 . A A . 125 ASN HB3 1 1
20 76719 1 1 125 ASN HD21 H 9.433 16.824 -0.194 1.00 . A A . 125 ASN HD21 1 1
20 76720 1 1 125 ASN HD22 H 7.963 17.408 0.490 1.00 . A A . 125 ASN HD22 1 1
20 76721 1 1 125 ASN N N 8.898 18.949 -3.787 1.00 . A A . 125 ASN N 1 1
20 76722 1 1 125 ASN ND2 N 8.748 17.516 -0.078 1.00 . A A . 125 ASN ND2 1 1
20 76723 1 1 125 ASN O O 11.989 20.770 -3.222 1.00 . A A . 125 ASN O 1 1
20 76724 1 1 125 ASN OD1 O 8.059 19.558 -0.657 1.00 . A A . 125 ASN OD1 1 1
20 76725 1 1 126 GLY C C 13.367 18.137 -5.969 1.00 . A A . 126 GLY C 1 1
20 76726 1 1 126 GLY CA C 12.636 19.424 -5.620 1.00 . A A . 126 GLY CA 1 1
20 76727 1 1 126 GLY H H 10.790 18.513 -5.054 1.00 . A A . 126 GLY H 1 1
20 76728 1 1 126 GLY HA2 H 12.329 19.902 -6.542 1.00 . A A . 126 GLY HA2 1 1
20 76729 1 1 126 GLY HA3 H 13.327 20.081 -5.104 1.00 . A A . 126 GLY HA3 1 1
20 76730 1 1 126 GLY N N 11.436 19.208 -4.786 1.00 . A A . 126 GLY N 1 1
20 76731 1 1 126 GLY O O 12.813 17.057 -5.832 1.00 . A A . 126 GLY O 1 1
20 76732 1 1 127 GLN C C 16.349 16.663 -5.637 1.00 . A A . 127 GLN C 1 1
20 76733 1 1 127 GLN CA C 15.461 17.108 -6.820 1.00 . A A . 127 GLN CA 1 1
20 76734 1 1 127 GLN CB C 16.344 17.466 -8.047 1.00 . A A . 127 GLN CB 1 1
20 76735 1 1 127 GLN CD C 16.478 15.073 -8.938 1.00 . A A . 127 GLN CD 1 1
20 76736 1 1 127 GLN CG C 17.259 16.317 -8.522 1.00 . A A . 127 GLN CG 1 1
20 76737 1 1 127 GLN H H 14.973 19.170 -6.583 1.00 . A A . 127 GLN H 1 1
20 76738 1 1 127 GLN HA H 14.804 16.278 -7.096 1.00 . A A . 127 GLN HA 1 1
20 76739 1 1 127 GLN HB2 H 15.698 17.748 -8.868 1.00 . A A . 127 GLN HB2 1 1
20 76740 1 1 127 GLN HB3 H 16.970 18.321 -7.795 1.00 . A A . 127 GLN HB3 1 1
20 76741 1 1 127 GLN HE21 H 17.732 13.906 -7.955 1.00 . A A . 127 GLN HE21 1 1
20 76742 1 1 127 GLN HE22 H 16.425 13.111 -8.756 1.00 . A A . 127 GLN HE22 1 1
20 76743 1 1 127 GLN HG2 H 17.829 16.657 -9.369 1.00 . A A . 127 GLN HG2 1 1
20 76744 1 1 127 GLN HG3 H 17.941 16.059 -7.711 1.00 . A A . 127 GLN HG3 1 1
20 76745 1 1 127 GLN N N 14.612 18.264 -6.453 1.00 . A A . 127 GLN N 1 1
20 76746 1 1 127 GLN NE2 N 16.931 13.916 -8.518 1.00 . A A . 127 GLN NE2 1 1
20 76747 1 1 127 GLN O O 16.867 17.503 -4.899 1.00 . A A . 127 GLN O 1 1
20 76748 1 1 127 GLN OE1 O 15.426 15.166 -9.569 1.00 . A A . 127 GLN OE1 1 1
20 76749 1 1 128 GLY C C 17.337 13.228 -4.440 1.00 . A A . 128 GLY C 1 1
20 76750 1 1 128 GLY CA C 17.397 14.749 -4.462 1.00 . A A . 128 GLY CA 1 1
20 76751 1 1 128 GLY H H 16.027 14.722 -6.087 1.00 . A A . 128 GLY H 1 1
20 76752 1 1 128 GLY HA2 H 18.418 15.055 -4.656 1.00 . A A . 128 GLY HA2 1 1
20 76753 1 1 128 GLY HA3 H 17.095 15.126 -3.493 1.00 . A A . 128 GLY HA3 1 1
20 76754 1 1 128 GLY N N 16.519 15.330 -5.486 1.00 . A A . 128 GLY N 1 1
20 76755 1 1 128 GLY O O 16.934 12.617 -5.430 1.00 . A A . 128 GLY O 1 1
20 76756 1 1 129 TRP C C 16.772 10.672 -2.080 1.00 . A A . 129 TRP C 1 1
20 76757 1 1 129 TRP CA C 17.790 11.133 -3.151 1.00 . A A . 129 TRP CA 1 1
20 76758 1 1 129 TRP CB C 19.235 10.651 -2.813 1.00 . A A . 129 TRP CB 1 1
20 76759 1 1 129 TRP CD1 C 20.814 11.873 -4.464 1.00 . A A . 129 TRP CD1 1 1
20 76760 1 1 129 TRP CD2 C 20.559 9.685 -4.877 1.00 . A A . 129 TRP CD2 1 1
20 76761 1 1 129 TRP CE2 C 21.411 10.229 -5.850 1.00 . A A . 129 TRP CE2 1 1
20 76762 1 1 129 TRP CE3 C 20.253 8.318 -4.931 1.00 . A A . 129 TRP CE3 1 1
20 76763 1 1 129 TRP CG C 20.180 10.752 -3.995 1.00 . A A . 129 TRP CG 1 1
20 76764 1 1 129 TRP CH2 C 21.647 8.121 -6.900 1.00 . A A . 129 TRP CH2 1 1
20 76765 1 1 129 TRP CZ2 C 21.962 9.456 -6.868 1.00 . A A . 129 TRP CZ2 1 1
20 76766 1 1 129 TRP CZ3 C 20.801 7.551 -5.940 1.00 . A A . 129 TRP CZ3 1 1
20 76767 1 1 129 TRP H H 18.111 13.168 -2.583 1.00 . A A . 129 TRP H 1 1
20 76768 1 1 129 TRP HA H 17.497 10.685 -4.103 1.00 . A A . 129 TRP HA 1 1
20 76769 1 1 129 TRP HB2 H 19.639 11.253 -2.008 1.00 . A A . 129 TRP HB2 1 1
20 76770 1 1 129 TRP HB3 H 19.204 9.614 -2.496 1.00 . A A . 129 TRP HB3 1 1
20 76771 1 1 129 TRP HD1 H 20.732 12.854 -4.018 1.00 . A A . 129 TRP HD1 1 1
20 76772 1 1 129 TRP HE1 H 22.083 12.196 -6.104 1.00 . A A . 129 TRP HE1 1 1
20 76773 1 1 129 TRP HE3 H 19.601 7.861 -4.197 1.00 . A A . 129 TRP HE3 1 1
20 76774 1 1 129 TRP HH2 H 22.054 7.484 -7.674 1.00 . A A . 129 TRP HH2 1 1
20 76775 1 1 129 TRP HZ2 H 22.616 9.881 -7.613 1.00 . A A . 129 TRP HZ2 1 1
20 76776 1 1 129 TRP HZ3 H 20.575 6.493 -5.998 1.00 . A A . 129 TRP HZ3 1 1
20 76777 1 1 129 TRP N N 17.777 12.612 -3.320 1.00 . A A . 129 TRP N 1 1
20 76778 1 1 129 TRP NE1 N 21.546 11.564 -5.582 1.00 . A A . 129 TRP NE1 1 1
20 76779 1 1 129 TRP O O 16.869 11.083 -0.921 1.00 . A A . 129 TRP O 1 1
20 76780 1 1 130 VAL C C 14.697 7.725 -1.668 1.00 . A A . 130 VAL C 1 1
20 76781 1 1 130 VAL CA C 14.739 9.274 -1.569 1.00 . A A . 130 VAL CA 1 1
20 76782 1 1 130 VAL CB C 13.312 9.889 -1.893 1.00 . A A . 130 VAL CB 1 1
20 76783 1 1 130 VAL CG1 C 13.407 11.414 -2.092 1.00 . A A . 130 VAL CG1 1 1
20 76784 1 1 130 VAL CG2 C 12.616 9.214 -3.105 1.00 . A A . 130 VAL CG2 1 1
20 76785 1 1 130 VAL H H 15.785 9.522 -3.408 1.00 . A A . 130 VAL H 1 1
20 76786 1 1 130 VAL HA H 15.002 9.545 -0.547 1.00 . A A . 130 VAL HA 1 1
20 76787 1 1 130 VAL HB H 12.682 9.721 -1.019 1.00 . A A . 130 VAL HB 1 1
20 76788 1 1 130 VAL HG11 H 14.093 11.641 -2.900 1.00 . A A . 130 VAL HG11 1 1
20 76789 1 1 130 VAL HG12 H 13.765 11.883 -1.181 1.00 . A A . 130 VAL HG12 1 1
20 76790 1 1 130 VAL HG13 H 12.431 11.816 -2.332 1.00 . A A . 130 VAL HG13 1 1
20 76791 1 1 130 VAL HG21 H 12.434 8.167 -2.885 1.00 . A A . 130 VAL HG21 1 1
20 76792 1 1 130 VAL HG22 H 13.251 9.286 -3.979 1.00 . A A . 130 VAL HG22 1 1
20 76793 1 1 130 VAL HG23 H 11.672 9.702 -3.308 1.00 . A A . 130 VAL HG23 1 1
20 76794 1 1 130 VAL N N 15.794 9.813 -2.476 1.00 . A A . 130 VAL N 1 1
20 76795 1 1 130 VAL O O 14.891 7.181 -2.758 1.00 . A A . 130 VAL O 1 1
20 76796 1 1 131 PRO C C 13.205 4.788 -1.039 1.00 . A A . 131 PRO C 1 1
20 76797 1 1 131 PRO CA C 14.510 5.501 -0.558 1.00 . A A . 131 PRO CA 1 1
20 76798 1 1 131 PRO CB C 14.851 5.195 0.919 1.00 . A A . 131 PRO CB 1 1
20 76799 1 1 131 PRO CD C 14.115 7.510 0.809 1.00 . A A . 131 PRO CD 1 1
20 76800 1 1 131 PRO CG C 14.201 6.289 1.715 1.00 . A A . 131 PRO CG 1 1
20 76801 1 1 131 PRO HA H 15.335 5.161 -1.181 1.00 . A A . 131 PRO HA 1 1
20 76802 1 1 131 PRO HB2 H 14.472 4.218 1.205 1.00 . A A . 131 PRO HB2 1 1
20 76803 1 1 131 PRO HB3 H 15.927 5.226 1.061 1.00 . A A . 131 PRO HB3 1 1
20 76804 1 1 131 PRO HD2 H 13.117 7.934 0.829 1.00 . A A . 131 PRO HD2 1 1
20 76805 1 1 131 PRO HD3 H 14.841 8.257 1.111 1.00 . A A . 131 PRO HD3 1 1
20 76806 1 1 131 PRO HG2 H 13.206 5.974 2.016 1.00 . A A . 131 PRO HG2 1 1
20 76807 1 1 131 PRO HG3 H 14.796 6.517 2.590 1.00 . A A . 131 PRO HG3 1 1
20 76808 1 1 131 PRO N N 14.443 6.983 -0.549 1.00 . A A . 131 PRO N 1 1
20 76809 1 1 131 PRO O O 12.091 5.285 -0.803 1.00 . A A . 131 PRO O 1 1
20 76810 1 1 132 SER C C 11.167 2.506 -1.201 1.00 . A A . 132 SER C 1 1
20 76811 1 1 132 SER CA C 12.319 2.701 -2.203 1.00 . A A . 132 SER CA 1 1
20 76812 1 1 132 SER CB C 12.950 1.313 -2.454 1.00 . A A . 132 SER CB 1 1
20 76813 1 1 132 SER H H 14.300 3.397 -2.014 1.00 . A A . 132 SER H 1 1
20 76814 1 1 132 SER HA H 11.927 3.080 -3.140 1.00 . A A . 132 SER HA 1 1
20 76815 1 1 132 SER HB2 H 13.166 0.832 -1.507 1.00 . A A . 132 SER HB2 1 1
20 76816 1 1 132 SER HB3 H 12.263 0.696 -3.020 1.00 . A A . 132 SER HB3 1 1
20 76817 1 1 132 SER HG H 14.261 0.648 -3.736 1.00 . A A . 132 SER HG 1 1
20 76818 1 1 132 SER N N 13.387 3.628 -1.743 1.00 . A A . 132 SER N 1 1
20 76819 1 1 132 SER O O 9.996 2.541 -1.565 1.00 . A A . 132 SER O 1 1
20 76820 1 1 132 SER OG O 14.153 1.422 -3.175 1.00 . A A . 132 SER OG 1 1
20 76821 1 1 133 ASN C C 9.700 3.002 1.629 1.00 . A A . 133 ASN C 1 1
20 76822 1 1 133 ASN CA C 10.613 1.856 1.124 1.00 . A A . 133 ASN CA 1 1
20 76823 1 1 133 ASN CB C 11.421 1.181 2.279 1.00 . A A . 133 ASN CB 1 1
20 76824 1 1 133 ASN CG C 12.518 2.062 2.916 1.00 . A A . 133 ASN CG 1 1
20 76825 1 1 133 ASN H H 12.480 2.413 0.290 1.00 . A A . 133 ASN H 1 1
20 76826 1 1 133 ASN HA H 9.963 1.098 0.693 1.00 . A A . 133 ASN HA 1 1
20 76827 1 1 133 ASN HB2 H 10.731 0.881 3.059 1.00 . A A . 133 ASN HB2 1 1
20 76828 1 1 133 ASN HB3 H 11.899 0.287 1.886 1.00 . A A . 133 ASN HB3 1 1
20 76829 1 1 133 ASN HD21 H 12.626 0.882 4.509 1.00 . A A . 133 ASN HD21 1 1
20 76830 1 1 133 ASN HD22 H 13.677 2.250 4.517 1.00 . A A . 133 ASN HD22 1 1
20 76831 1 1 133 ASN N N 11.538 2.283 0.059 1.00 . A A . 133 ASN N 1 1
20 76832 1 1 133 ASN ND2 N 12.986 1.693 4.100 1.00 . A A . 133 ASN ND2 1 1
20 76833 1 1 133 ASN O O 8.773 2.754 2.402 1.00 . A A . 133 ASN O 1 1
20 76834 1 1 133 ASN OD1 O 12.978 3.037 2.330 1.00 . A A . 133 ASN OD1 1 1
20 76835 1 1 134 TYR C C 8.201 5.812 0.268 1.00 . A A . 134 TYR C 1 1
20 76836 1 1 134 TYR CA C 9.081 5.424 1.476 1.00 . A A . 134 TYR CA 1 1
20 76837 1 1 134 TYR CB C 9.937 6.632 1.950 1.00 . A A . 134 TYR CB 1 1
20 76838 1 1 134 TYR CD1 C 11.399 5.598 3.760 1.00 . A A . 134 TYR CD1 1 1
20 76839 1 1 134 TYR CD2 C 9.865 7.301 4.420 1.00 . A A . 134 TYR CD2 1 1
20 76840 1 1 134 TYR CE1 C 11.819 5.466 5.063 1.00 . A A . 134 TYR CE1 1 1
20 76841 1 1 134 TYR CE2 C 10.287 7.176 5.729 1.00 . A A . 134 TYR CE2 1 1
20 76842 1 1 134 TYR CG C 10.416 6.516 3.402 1.00 . A A . 134 TYR CG 1 1
20 76843 1 1 134 TYR CZ C 11.259 6.252 6.046 1.00 . A A . 134 TYR CZ 1 1
20 76844 1 1 134 TYR H H 10.755 4.395 0.626 1.00 . A A . 134 TYR H 1 1
20 76845 1 1 134 TYR HA H 8.411 5.141 2.285 1.00 . A A . 134 TYR HA 1 1
20 76846 1 1 134 TYR HB2 H 10.814 6.713 1.317 1.00 . A A . 134 TYR HB2 1 1
20 76847 1 1 134 TYR HB3 H 9.357 7.546 1.859 1.00 . A A . 134 TYR HB3 1 1
20 76848 1 1 134 TYR HD1 H 11.845 4.977 2.985 1.00 . A A . 134 TYR HD1 1 1
20 76849 1 1 134 TYR HD2 H 9.104 8.026 4.171 1.00 . A A . 134 TYR HD2 1 1
20 76850 1 1 134 TYR HE1 H 12.586 4.745 5.309 1.00 . A A . 134 TYR HE1 1 1
20 76851 1 1 134 TYR HE2 H 9.847 7.796 6.500 1.00 . A A . 134 TYR HE2 1 1
20 76852 1 1 134 TYR HH H 12.566 5.766 7.372 1.00 . A A . 134 TYR HH 1 1
20 76853 1 1 134 TYR N N 9.952 4.250 1.176 1.00 . A A . 134 TYR N 1 1
20 76854 1 1 134 TYR O O 7.282 6.633 0.409 1.00 . A A . 134 TYR O 1 1
20 76855 1 1 134 TYR OH O 11.669 6.116 7.351 1.00 . A A . 134 TYR OH 1 1
20 76856 1 1 135 ILE C C 7.186 4.166 -2.753 1.00 . A A . 135 ILE C 1 1
20 76857 1 1 135 ILE CA C 7.750 5.482 -2.166 1.00 . A A . 135 ILE CA 1 1
20 76858 1 1 135 ILE CB C 8.682 6.206 -3.215 1.00 . A A . 135 ILE CB 1 1
20 76859 1 1 135 ILE CD1 C 10.978 5.965 -4.448 1.00 . A A . 135 ILE CD1 1 1
20 76860 1 1 135 ILE CG1 C 9.942 5.327 -3.534 1.00 . A A . 135 ILE CG1 1 1
20 76861 1 1 135 ILE CG2 C 9.084 7.616 -2.710 1.00 . A A . 135 ILE CG2 1 1
20 76862 1 1 135 ILE H H 9.220 4.575 -0.934 1.00 . A A . 135 ILE H 1 1
20 76863 1 1 135 ILE HA H 6.908 6.134 -1.948 1.00 . A A . 135 ILE HA 1 1
20 76864 1 1 135 ILE HB H 8.107 6.342 -4.131 1.00 . A A . 135 ILE HB 1 1
20 76865 1 1 135 ILE HD11 H 10.512 6.243 -5.385 1.00 . A A . 135 ILE HD11 1 1
20 76866 1 1 135 ILE HD12 H 11.774 5.260 -4.641 1.00 . A A . 135 ILE HD12 1 1
20 76867 1 1 135 ILE HD13 H 11.386 6.846 -3.976 1.00 . A A . 135 ILE HD13 1 1
20 76868 1 1 135 ILE HG12 H 10.448 5.083 -2.610 1.00 . A A . 135 ILE HG12 1 1
20 76869 1 1 135 ILE HG13 H 9.621 4.405 -4.004 1.00 . A A . 135 ILE HG13 1 1
20 76870 1 1 135 ILE HG21 H 9.652 7.531 -1.791 1.00 . A A . 135 ILE HG21 1 1
20 76871 1 1 135 ILE HG22 H 8.195 8.209 -2.522 1.00 . A A . 135 ILE HG22 1 1
20 76872 1 1 135 ILE HG23 H 9.686 8.119 -3.456 1.00 . A A . 135 ILE HG23 1 1
20 76873 1 1 135 ILE N N 8.486 5.219 -0.906 1.00 . A A . 135 ILE N 1 1
20 76874 1 1 135 ILE O O 7.495 3.076 -2.264 1.00 . A A . 135 ILE O 1 1
20 76875 1 1 136 THR C C 5.263 3.538 -5.887 1.00 . A A . 136 THR C 1 1
20 76876 1 1 136 THR CA C 5.715 3.129 -4.479 1.00 . A A . 136 THR CA 1 1
20 76877 1 1 136 THR CB C 4.488 2.568 -3.660 1.00 . A A . 136 THR CB 1 1
20 76878 1 1 136 THR CG2 C 3.529 1.694 -4.492 1.00 . A A . 136 THR CG2 1 1
20 76879 1 1 136 THR H H 6.093 5.183 -4.100 1.00 . A A . 136 THR H 1 1
20 76880 1 1 136 THR HA H 6.462 2.347 -4.563 1.00 . A A . 136 THR HA 1 1
20 76881 1 1 136 THR HB H 3.923 3.412 -3.268 1.00 . A A . 136 THR HB 1 1
20 76882 1 1 136 THR HG1 H 5.915 1.767 -2.540 1.00 . A A . 136 THR HG1 1 1
20 76883 1 1 136 THR HG21 H 4.068 0.849 -4.903 1.00 . A A . 136 THR HG21 1 1
20 76884 1 1 136 THR HG22 H 3.110 2.278 -5.299 1.00 . A A . 136 THR HG22 1 1
20 76885 1 1 136 THR HG23 H 2.726 1.336 -3.863 1.00 . A A . 136 THR HG23 1 1
20 76886 1 1 136 THR N N 6.335 4.282 -3.794 1.00 . A A . 136 THR N 1 1
20 76887 1 1 136 THR O O 4.717 4.630 -6.043 1.00 . A A . 136 THR O 1 1
20 76888 1 1 136 THR OG1 O 4.952 1.795 -2.543 1.00 . A A . 136 THR OG1 1 1
20 76889 1 1 137 PRO C C 3.370 2.871 -8.257 1.00 . A A . 137 PRO C 1 1
20 76890 1 1 137 PRO CA C 4.917 2.940 -8.284 1.00 . A A . 137 PRO CA 1 1
20 76891 1 1 137 PRO CB C 5.539 1.819 -9.165 1.00 . A A . 137 PRO CB 1 1
20 76892 1 1 137 PRO CD C 6.275 1.407 -6.921 1.00 . A A . 137 PRO CD 1 1
20 76893 1 1 137 PRO CG C 5.885 0.716 -8.209 1.00 . A A . 137 PRO CG 1 1
20 76894 1 1 137 PRO HA H 5.232 3.916 -8.655 1.00 . A A . 137 PRO HA 1 1
20 76895 1 1 137 PRO HB2 H 4.834 1.482 -9.919 1.00 . A A . 137 PRO HB2 1 1
20 76896 1 1 137 PRO HB3 H 6.439 2.186 -9.646 1.00 . A A . 137 PRO HB3 1 1
20 76897 1 1 137 PRO HD2 H 6.014 0.791 -6.065 1.00 . A A . 137 PRO HD2 1 1
20 76898 1 1 137 PRO HD3 H 7.338 1.628 -6.909 1.00 . A A . 137 PRO HD3 1 1
20 76899 1 1 137 PRO HG2 H 5.019 0.078 -8.058 1.00 . A A . 137 PRO HG2 1 1
20 76900 1 1 137 PRO HG3 H 6.717 0.132 -8.589 1.00 . A A . 137 PRO HG3 1 1
20 76901 1 1 137 PRO N N 5.479 2.678 -6.945 1.00 . A A . 137 PRO N 1 1
20 76902 1 1 137 PRO O O 2.781 1.967 -7.648 1.00 . A A . 137 PRO O 1 1
20 76903 1 1 138 VAL C C 0.783 2.639 -9.946 1.00 . A A . 138 VAL C 1 1
20 76904 1 1 138 VAL CA C 1.262 3.875 -9.118 1.00 . A A . 138 VAL CA 1 1
20 76905 1 1 138 VAL CB C 0.852 5.244 -9.807 1.00 . A A . 138 VAL CB 1 1
20 76906 1 1 138 VAL CG1 C -0.658 5.335 -10.137 1.00 . A A . 138 VAL CG1 1 1
20 76907 1 1 138 VAL CG2 C 1.286 6.448 -8.927 1.00 . A A . 138 VAL CG2 1 1
20 76908 1 1 138 VAL H H 3.255 4.553 -9.323 1.00 . A A . 138 VAL H 1 1
20 76909 1 1 138 VAL HA H 0.799 3.832 -8.136 1.00 . A A . 138 VAL HA 1 1
20 76910 1 1 138 VAL HB H 1.393 5.314 -10.746 1.00 . A A . 138 VAL HB 1 1
20 76911 1 1 138 VAL HG11 H -1.240 5.256 -9.225 1.00 . A A . 138 VAL HG11 1 1
20 76912 1 1 138 VAL HG12 H -0.932 4.530 -10.803 1.00 . A A . 138 VAL HG12 1 1
20 76913 1 1 138 VAL HG13 H -0.874 6.282 -10.617 1.00 . A A . 138 VAL HG13 1 1
20 76914 1 1 138 VAL HG21 H 2.354 6.415 -8.764 1.00 . A A . 138 VAL HG21 1 1
20 76915 1 1 138 VAL HG22 H 0.777 6.411 -7.970 1.00 . A A . 138 VAL HG22 1 1
20 76916 1 1 138 VAL HG23 H 1.030 7.375 -9.427 1.00 . A A . 138 VAL HG23 1 1
20 76917 1 1 138 VAL N N 2.724 3.833 -8.932 1.00 . A A . 138 VAL N 1 1
20 76918 1 1 138 VAL O O -0.405 2.328 -9.990 1.00 . A A . 138 VAL O 1 1
20 76919 1 1 139 ASN C C 0.981 -0.491 -10.499 1.00 . A A . 139 ASN C 1 1
20 76920 1 1 139 ASN CA C 1.468 0.708 -11.361 1.00 . A A . 139 ASN CA 1 1
20 76921 1 1 139 ASN CB C 2.756 0.285 -12.137 1.00 . A A . 139 ASN CB 1 1
20 76922 1 1 139 ASN CG C 3.473 1.427 -12.880 1.00 . A A . 139 ASN CG 1 1
20 76923 1 1 139 ASN H H 2.658 2.211 -10.461 1.00 . A A . 139 ASN H 1 1
20 76924 1 1 139 ASN HA H 0.696 0.958 -12.081 1.00 . A A . 139 ASN HA 1 1
20 76925 1 1 139 ASN HB2 H 3.472 -0.138 -11.440 1.00 . A A . 139 ASN HB2 1 1
20 76926 1 1 139 ASN HB3 H 2.483 -0.478 -12.858 1.00 . A A . 139 ASN HB3 1 1
20 76927 1 1 139 ASN HD21 H 3.919 0.232 -14.398 1.00 . A A . 139 ASN HD21 1 1
20 76928 1 1 139 ASN HD22 H 4.454 1.864 -14.543 1.00 . A A . 139 ASN HD22 1 1
20 76929 1 1 139 ASN N N 1.734 1.911 -10.544 1.00 . A A . 139 ASN N 1 1
20 76930 1 1 139 ASN ND2 N 4.006 1.145 -14.057 1.00 . A A . 139 ASN ND2 1 1
20 76931 1 1 139 ASN O O 0.326 -1.404 -11.022 1.00 . A A . 139 ASN O 1 1
20 76932 1 1 139 ASN OD1 O 3.564 2.555 -12.394 1.00 . A A . 139 ASN OD1 1 1
20 76933 1 1 140 SER C C -0.141 -1.240 -7.255 1.00 . A A . 140 SER C 1 1
20 76934 1 1 140 SER CA C 1.004 -1.579 -8.243 1.00 . A A . 140 SER CA 1 1
20 76935 1 1 140 SER CB C 2.302 -1.928 -7.478 1.00 . A A . 140 SER CB 1 1
20 76936 1 1 140 SER H H 1.705 0.344 -8.820 1.00 . A A . 140 SER H 1 1
20 76937 1 1 140 SER HA H 0.697 -2.448 -8.822 1.00 . A A . 140 SER HA 1 1
20 76938 1 1 140 SER HB2 H 2.131 -2.785 -6.833 1.00 . A A . 140 SER HB2 1 1
20 76939 1 1 140 SER HB3 H 3.080 -2.171 -8.188 1.00 . A A . 140 SER HB3 1 1
20 76940 1 1 140 SER HG H 3.239 -1.180 -5.923 1.00 . A A . 140 SER HG 1 1
20 76941 1 1 140 SER N N 1.276 -0.459 -9.179 1.00 . A A . 140 SER N 1 1
20 76942 1 1 140 SER O O -0.708 -0.148 -7.302 1.00 . A A . 140 SER O 1 1
20 76943 1 1 140 SER OG O 2.745 -0.842 -6.680 1.00 . A A . 140 SER OG 1 1
20 76944 1 1 141 LEU C C -1.199 -1.286 -4.133 1.00 . A A . 141 LEU C 1 1
20 76945 1 1 141 LEU CA C -1.577 -2.102 -5.386 1.00 . A A . 141 LEU CA 1 1
20 76946 1 1 141 LEU CB C -2.005 -3.543 -4.975 1.00 . A A . 141 LEU CB 1 1
20 76947 1 1 141 LEU CD1 C -2.634 -5.932 -5.690 1.00 . A A . 141 LEU CD1 1 1
20 76948 1 1 141 LEU CD2 C -3.912 -3.917 -6.654 1.00 . A A . 141 LEU CD2 1 1
20 76949 1 1 141 LEU CG C -2.546 -4.447 -6.130 1.00 . A A . 141 LEU CG 1 1
20 76950 1 1 141 LEU H H 0.092 -3.009 -6.338 1.00 . A A . 141 LEU H 1 1
20 76951 1 1 141 LEU HA H -2.416 -1.618 -5.875 1.00 . A A . 141 LEU HA 1 1
20 76952 1 1 141 LEU HB2 H -1.140 -4.035 -4.532 1.00 . A A . 141 LEU HB2 1 1
20 76953 1 1 141 LEU HB3 H -2.775 -3.473 -4.210 1.00 . A A . 141 LEU HB3 1 1
20 76954 1 1 141 LEU HD11 H -3.308 -6.031 -4.849 1.00 . A A . 141 LEU HD11 1 1
20 76955 1 1 141 LEU HD12 H -1.652 -6.283 -5.402 1.00 . A A . 141 LEU HD12 1 1
20 76956 1 1 141 LEU HD13 H -2.996 -6.538 -6.513 1.00 . A A . 141 LEU HD13 1 1
20 76957 1 1 141 LEU HD21 H -3.795 -2.898 -7.003 1.00 . A A . 141 LEU HD21 1 1
20 76958 1 1 141 LEU HD22 H -4.643 -3.940 -5.859 1.00 . A A . 141 LEU HD22 1 1
20 76959 1 1 141 LEU HD23 H -4.257 -4.534 -7.475 1.00 . A A . 141 LEU HD23 1 1
20 76960 1 1 141 LEU HG H -1.846 -4.402 -6.958 1.00 . A A . 141 LEU HG 1 1
20 76961 1 1 141 LEU N N -0.457 -2.196 -6.357 1.00 . A A . 141 LEU N 1 1
20 76962 1 1 141 LEU O O -2.081 -0.722 -3.465 1.00 . A A . 141 LEU O 1 1
20 76963 1 1 142 GLU C C 0.443 0.950 -2.569 1.00 . A A . 142 GLU C 1 1
20 76964 1 1 142 GLU CA C 0.662 -0.581 -2.610 1.00 . A A . 142 GLU CA 1 1
20 76965 1 1 142 GLU CB C 2.178 -0.914 -2.430 1.00 . A A . 142 GLU CB 1 1
20 76966 1 1 142 GLU CD C 2.382 -3.192 -3.627 1.00 . A A . 142 GLU CD 1 1
20 76967 1 1 142 GLU CG C 2.538 -2.414 -2.310 1.00 . A A . 142 GLU CG 1 1
20 76968 1 1 142 GLU H H 0.742 -1.559 -4.508 1.00 . A A . 142 GLU H 1 1
20 76969 1 1 142 GLU HA H 0.117 -1.016 -1.776 1.00 . A A . 142 GLU HA 1 1
20 76970 1 1 142 GLU HB2 H 2.720 -0.515 -3.280 1.00 . A A . 142 GLU HB2 1 1
20 76971 1 1 142 GLU HB3 H 2.535 -0.414 -1.536 1.00 . A A . 142 GLU HB3 1 1
20 76972 1 1 142 GLU HG2 H 3.573 -2.497 -1.983 1.00 . A A . 142 GLU HG2 1 1
20 76973 1 1 142 GLU HG3 H 1.906 -2.864 -1.550 1.00 . A A . 142 GLU HG3 1 1
20 76974 1 1 142 GLU N N 0.116 -1.196 -3.853 1.00 . A A . 142 GLU N 1 1
20 76975 1 1 142 GLU O O 0.610 1.574 -1.509 1.00 . A A . 142 GLU O 1 1
20 76976 1 1 142 GLU OE1 O 1.367 -3.900 -3.816 1.00 . A A . 142 GLU OE1 1 1
20 76977 1 1 142 GLU OE2 O 3.264 -3.066 -4.503 1.00 . A A . 142 GLU OE2 1 1
20 76978 1 1 143 LYS C C -1.602 3.296 -3.005 1.00 . A A . 143 LYS C 1 1
20 76979 1 1 143 LYS CA C -0.341 2.975 -3.838 1.00 . A A . 143 LYS CA 1 1
20 76980 1 1 143 LYS CB C -0.591 3.369 -5.333 1.00 . A A . 143 LYS CB 1 1
20 76981 1 1 143 LYS CD C -2.155 3.264 -7.387 1.00 . A A . 143 LYS CD 1 1
20 76982 1 1 143 LYS CE C -3.203 2.452 -8.182 1.00 . A A . 143 LYS CE 1 1
20 76983 1 1 143 LYS CG C -1.742 2.602 -6.045 1.00 . A A . 143 LYS CG 1 1
20 76984 1 1 143 LYS H H 0.031 0.990 -4.536 1.00 . A A . 143 LYS H 1 1
20 76985 1 1 143 LYS HA H 0.479 3.571 -3.454 1.00 . A A . 143 LYS HA 1 1
20 76986 1 1 143 LYS HB2 H -0.815 4.429 -5.377 1.00 . A A . 143 LYS HB2 1 1
20 76987 1 1 143 LYS HB3 H 0.324 3.191 -5.886 1.00 . A A . 143 LYS HB3 1 1
20 76988 1 1 143 LYS HD2 H -2.573 4.242 -7.178 1.00 . A A . 143 LYS HD2 1 1
20 76989 1 1 143 LYS HD3 H -1.272 3.389 -8.009 1.00 . A A . 143 LYS HD3 1 1
20 76990 1 1 143 LYS HE2 H -4.037 2.220 -7.538 1.00 . A A . 143 LYS HE2 1 1
20 76991 1 1 143 LYS HE3 H -3.556 3.059 -9.007 1.00 . A A . 143 LYS HE3 1 1
20 76992 1 1 143 LYS HG2 H -1.415 1.588 -6.237 1.00 . A A . 143 LYS HG2 1 1
20 76993 1 1 143 LYS HG3 H -2.603 2.577 -5.386 1.00 . A A . 143 LYS HG3 1 1
20 76994 1 1 143 LYS HZ1 H -3.406 0.651 -9.226 1.00 . A A . 143 LYS HZ1 1 1
20 76995 1 1 143 LYS HZ2 H -2.284 0.591 -7.967 1.00 . A A . 143 LYS HZ2 1 1
20 76996 1 1 143 LYS HZ3 H -1.895 1.379 -9.405 1.00 . A A . 143 LYS HZ3 1 1
20 76997 1 1 143 LYS N N 0.048 1.540 -3.728 1.00 . A A . 143 LYS N 1 1
20 76998 1 1 143 LYS NZ N -2.658 1.181 -8.728 1.00 . A A . 143 LYS NZ 1 1
20 76999 1 1 143 LYS O O -1.962 4.464 -2.828 1.00 . A A . 143 LYS O 1 1
20 77000 1 1 144 HIS C C -3.159 2.175 -0.219 1.00 . A A . 144 HIS C 1 1
20 77001 1 1 144 HIS CA C -3.490 2.357 -1.706 1.00 . A A . 144 HIS CA 1 1
20 77002 1 1 144 HIS CB C -4.527 1.314 -2.163 1.00 . A A . 144 HIS CB 1 1
20 77003 1 1 144 HIS CD2 C -5.005 0.578 -4.631 1.00 . A A . 144 HIS CD2 1 1
20 77004 1 1 144 HIS CE1 C -5.476 2.553 -5.429 1.00 . A A . 144 HIS CE1 1 1
20 77005 1 1 144 HIS CG C -4.920 1.470 -3.608 1.00 . A A . 144 HIS CG 1 1
20 77006 1 1 144 HIS H H -1.948 1.345 -2.732 1.00 . A A . 144 HIS H 1 1
20 77007 1 1 144 HIS HA H -3.912 3.354 -1.851 1.00 . A A . 144 HIS HA 1 1
20 77008 1 1 144 HIS HB2 H -4.117 0.319 -2.028 1.00 . A A . 144 HIS HB2 1 1
20 77009 1 1 144 HIS HB3 H -5.427 1.411 -1.565 1.00 . A A . 144 HIS HB3 1 1
20 77010 1 1 144 HIS HD1 H -5.229 3.549 -3.674 1.00 . A A . 144 HIS HD1 1 1
20 77011 1 1 144 HIS HD2 H -4.838 -0.490 -4.575 1.00 . A A . 144 HIS HD2 1 1
20 77012 1 1 144 HIS HE1 H -5.734 3.351 -6.108 1.00 . A A . 144 HIS HE1 1 1
20 77013 1 1 144 HIS HE2 H -5.727 0.883 -6.578 1.00 . A A . 144 HIS HE2 1 1
20 77014 1 1 144 HIS N N -2.282 2.244 -2.528 1.00 . A A . 144 HIS N 1 1
20 77015 1 1 144 HIS ND1 N -5.216 2.696 -4.157 1.00 . A A . 144 HIS ND1 1 1
20 77016 1 1 144 HIS NE2 N -5.364 1.281 -5.753 1.00 . A A . 144 HIS NE2 1 1
20 77017 1 1 144 HIS O O -2.270 1.387 0.142 1.00 . A A . 144 HIS O 1 1
20 77018 1 1 145 SER C C -3.956 1.566 2.748 1.00 . A A . 145 SER C 1 1
20 77019 1 1 145 SER CA C -3.710 2.933 2.082 1.00 . A A . 145 SER CA 1 1
20 77020 1 1 145 SER CB C -4.638 4.001 2.701 1.00 . A A . 145 SER CB 1 1
20 77021 1 1 145 SER H H -4.625 3.450 0.251 1.00 . A A . 145 SER H 1 1
20 77022 1 1 145 SER HA H -2.682 3.226 2.263 1.00 . A A . 145 SER HA 1 1
20 77023 1 1 145 SER HB2 H -5.673 3.694 2.603 1.00 . A A . 145 SER HB2 1 1
20 77024 1 1 145 SER HB3 H -4.399 4.125 3.751 1.00 . A A . 145 SER HB3 1 1
20 77025 1 1 145 SER HG H -4.815 5.954 2.597 1.00 . A A . 145 SER HG 1 1
20 77026 1 1 145 SER N N -3.914 2.895 0.626 1.00 . A A . 145 SER N 1 1
20 77027 1 1 145 SER O O -3.288 1.227 3.725 1.00 . A A . 145 SER O 1 1
20 77028 1 1 145 SER OG O -4.469 5.249 2.044 1.00 . A A . 145 SER OG 1 1
20 77029 1 1 146 TRP C C -4.299 -1.614 2.530 1.00 . A A . 146 TRP C 1 1
20 77030 1 1 146 TRP CA C -5.346 -0.501 2.756 1.00 . A A . 146 TRP CA 1 1
20 77031 1 1 146 TRP CB C -6.746 -0.924 2.206 1.00 . A A . 146 TRP CB 1 1
20 77032 1 1 146 TRP CD1 C -7.566 0.251 0.054 1.00 . A A . 146 TRP CD1 1 1
20 77033 1 1 146 TRP CD2 C -6.572 -1.718 -0.336 1.00 . A A . 146 TRP CD2 1 1
20 77034 1 1 146 TRP CE2 C -6.974 -1.173 -1.559 1.00 . A A . 146 TRP CE2 1 1
20 77035 1 1 146 TRP CE3 C -5.936 -2.954 -0.344 1.00 . A A . 146 TRP CE3 1 1
20 77036 1 1 146 TRP CG C -6.952 -0.789 0.700 1.00 . A A . 146 TRP CG 1 1
20 77037 1 1 146 TRP CH2 C -6.119 -3.024 -2.756 1.00 . A A . 146 TRP CH2 1 1
20 77038 1 1 146 TRP CZ2 C -6.750 -1.818 -2.780 1.00 . A A . 146 TRP CZ2 1 1
20 77039 1 1 146 TRP CZ3 C -5.711 -3.592 -1.552 1.00 . A A . 146 TRP CZ3 1 1
20 77040 1 1 146 TRP H H -5.346 1.120 1.386 1.00 . A A . 146 TRP H 1 1
20 77041 1 1 146 TRP HA H -5.445 -0.362 3.832 1.00 . A A . 146 TRP HA 1 1
20 77042 1 1 146 TRP HB2 H -6.932 -1.960 2.468 1.00 . A A . 146 TRP HB2 1 1
20 77043 1 1 146 TRP HB3 H -7.501 -0.318 2.699 1.00 . A A . 146 TRP HB3 1 1
20 77044 1 1 146 TRP HD1 H -7.971 1.123 0.551 1.00 . A A . 146 TRP HD1 1 1
20 77045 1 1 146 TRP HE1 H -7.945 0.637 -1.965 1.00 . A A . 146 TRP HE1 1 1
20 77046 1 1 146 TRP HE3 H -5.609 -3.412 0.578 1.00 . A A . 146 TRP HE3 1 1
20 77047 1 1 146 TRP HH2 H -5.927 -3.563 -3.679 1.00 . A A . 146 TRP HH2 1 1
20 77048 1 1 146 TRP HZ2 H -7.065 -1.384 -3.721 1.00 . A A . 146 TRP HZ2 1 1
20 77049 1 1 146 TRP HZ3 H -5.213 -4.557 -1.565 1.00 . A A . 146 TRP HZ3 1 1
20 77050 1 1 146 TRP N N -4.917 0.801 2.198 1.00 . A A . 146 TRP N 1 1
20 77051 1 1 146 TRP NE1 N -7.570 0.032 -1.297 1.00 . A A . 146 TRP NE1 1 1
20 77052 1 1 146 TRP O O -4.138 -2.491 3.389 1.00 . A A . 146 TRP O 1 1
20 77053 1 1 147 TYR C C -1.283 -2.278 1.805 1.00 . A A . 147 TYR C 1 1
20 77054 1 1 147 TYR CA C -2.578 -2.613 1.061 1.00 . A A . 147 TYR CA 1 1
20 77055 1 1 147 TYR CB C -2.320 -2.733 -0.470 1.00 . A A . 147 TYR CB 1 1
20 77056 1 1 147 TYR CD1 C -2.340 -5.169 -1.284 1.00 . A A . 147 TYR CD1 1 1
20 77057 1 1 147 TYR CD2 C -0.224 -4.204 -0.745 1.00 . A A . 147 TYR CD2 1 1
20 77058 1 1 147 TYR CE1 C -1.717 -6.368 -1.580 1.00 . A A . 147 TYR CE1 1 1
20 77059 1 1 147 TYR CE2 C 0.398 -5.404 -1.049 1.00 . A A . 147 TYR CE2 1 1
20 77060 1 1 147 TYR CG C -1.609 -4.055 -0.859 1.00 . A A . 147 TYR CG 1 1
20 77061 1 1 147 TYR CZ C -0.349 -6.478 -1.462 1.00 . A A . 147 TYR CZ 1 1
20 77062 1 1 147 TYR H H -3.737 -0.855 0.749 1.00 . A A . 147 TYR H 1 1
20 77063 1 1 147 TYR HA H -2.958 -3.573 1.425 1.00 . A A . 147 TYR HA 1 1
20 77064 1 1 147 TYR HB2 H -3.271 -2.684 -0.990 1.00 . A A . 147 TYR HB2 1 1
20 77065 1 1 147 TYR HB3 H -1.706 -1.901 -0.799 1.00 . A A . 147 TYR HB3 1 1
20 77066 1 1 147 TYR HD1 H -3.419 -5.086 -1.385 1.00 . A A . 147 TYR HD1 1 1
20 77067 1 1 147 TYR HD2 H 0.371 -3.358 -0.417 1.00 . A A . 147 TYR HD2 1 1
20 77068 1 1 147 TYR HE1 H -2.305 -7.214 -1.906 1.00 . A A . 147 TYR HE1 1 1
20 77069 1 1 147 TYR HE2 H 1.470 -5.491 -0.958 1.00 . A A . 147 TYR HE2 1 1
20 77070 1 1 147 TYR HH H 0.924 -7.872 -1.076 1.00 . A A . 147 TYR HH 1 1
20 77071 1 1 147 TYR N N -3.590 -1.585 1.379 1.00 . A A . 147 TYR N 1 1
20 77072 1 1 147 TYR O O -0.547 -1.373 1.407 1.00 . A A . 147 TYR O 1 1
20 77073 1 1 147 TYR OH O 0.270 -7.668 -1.754 1.00 . A A . 147 TYR OH 1 1
20 77074 1 1 148 HIS C C 1.328 -3.624 3.447 1.00 . A A . 148 HIS C 1 1
20 77075 1 1 148 HIS CA C 0.118 -2.743 3.789 1.00 . A A . 148 HIS CA 1 1
20 77076 1 1 148 HIS CB C -0.312 -2.946 5.264 1.00 . A A . 148 HIS CB 1 1
20 77077 1 1 148 HIS CD2 C -1.748 -0.799 5.293 1.00 . A A . 148 HIS CD2 1 1
20 77078 1 1 148 HIS CE1 C -3.023 -1.258 6.994 1.00 . A A . 148 HIS CE1 1 1
20 77079 1 1 148 HIS CG C -1.389 -2.015 5.735 1.00 . A A . 148 HIS CG 1 1
20 77080 1 1 148 HIS H H -1.637 -3.757 3.110 1.00 . A A . 148 HIS H 1 1
20 77081 1 1 148 HIS HA H 0.418 -1.708 3.657 1.00 . A A . 148 HIS HA 1 1
20 77082 1 1 148 HIS HB2 H -0.673 -3.958 5.391 1.00 . A A . 148 HIS HB2 1 1
20 77083 1 1 148 HIS HB3 H 0.548 -2.798 5.913 1.00 . A A . 148 HIS HB3 1 1
20 77084 1 1 148 HIS HD1 H -2.217 -3.105 7.340 1.00 . A A . 148 HIS HD1 1 1
20 77085 1 1 148 HIS HD2 H -1.315 -0.270 4.452 1.00 . A A . 148 HIS HD2 1 1
20 77086 1 1 148 HIS HE1 H -3.772 -1.171 7.766 1.00 . A A . 148 HIS HE1 1 1
20 77087 1 1 148 HIS HE2 H -3.279 0.453 5.926 1.00 . A A . 148 HIS HE2 1 1
20 77088 1 1 148 HIS N N -1.028 -3.005 2.897 1.00 . A A . 148 HIS N 1 1
20 77089 1 1 148 HIS ND1 N -2.214 -2.285 6.806 1.00 . A A . 148 HIS ND1 1 1
20 77090 1 1 148 HIS NE2 N -2.752 -0.352 6.088 1.00 . A A . 148 HIS NE2 1 1
20 77091 1 1 148 HIS O O 2.417 -3.419 4.000 1.00 . A A . 148 HIS O 1 1
20 77092 1 1 149 GLY C C 2.552 -6.560 3.177 1.00 . A A . 149 GLY C 1 1
20 77093 1 1 149 GLY CA C 2.199 -5.508 2.120 1.00 . A A . 149 GLY CA 1 1
20 77094 1 1 149 GLY H H 0.229 -4.724 2.178 1.00 . A A . 149 GLY H 1 1
20 77095 1 1 149 GLY HA2 H 1.876 -6.017 1.225 1.00 . A A . 149 GLY HA2 1 1
20 77096 1 1 149 GLY HA3 H 3.076 -4.918 1.883 1.00 . A A . 149 GLY HA3 1 1
20 77097 1 1 149 GLY N N 1.126 -4.608 2.553 1.00 . A A . 149 GLY N 1 1
20 77098 1 1 149 GLY O O 1.627 -7.135 3.763 1.00 . A A . 149 GLY O 1 1
20 77099 1 1 150 PRO C C 3.766 -7.529 5.895 1.00 . A A . 150 PRO C 1 1
20 77100 1 1 150 PRO CA C 4.327 -7.814 4.479 1.00 . A A . 150 PRO CA 1 1
20 77101 1 1 150 PRO CB C 5.877 -7.694 4.447 1.00 . A A . 150 PRO CB 1 1
20 77102 1 1 150 PRO CD C 5.049 -6.172 2.799 1.00 . A A . 150 PRO CD 1 1
20 77103 1 1 150 PRO CG C 6.184 -7.127 3.095 1.00 . A A . 150 PRO CG 1 1
20 77104 1 1 150 PRO HA H 4.037 -8.816 4.182 1.00 . A A . 150 PRO HA 1 1
20 77105 1 1 150 PRO HB2 H 6.229 -7.023 5.237 1.00 . A A . 150 PRO HB2 1 1
20 77106 1 1 150 PRO HB3 H 6.336 -8.667 4.562 1.00 . A A . 150 PRO HB3 1 1
20 77107 1 1 150 PRO HD2 H 5.247 -5.194 3.230 1.00 . A A . 150 PRO HD2 1 1
20 77108 1 1 150 PRO HD3 H 4.891 -6.086 1.733 1.00 . A A . 150 PRO HD3 1 1
20 77109 1 1 150 PRO HG2 H 7.137 -6.602 3.118 1.00 . A A . 150 PRO HG2 1 1
20 77110 1 1 150 PRO HG3 H 6.211 -7.919 2.352 1.00 . A A . 150 PRO HG3 1 1
20 77111 1 1 150 PRO N N 3.878 -6.821 3.460 1.00 . A A . 150 PRO N 1 1
20 77112 1 1 150 PRO O O 4.320 -6.723 6.658 1.00 . A A . 150 PRO O 1 1
20 77113 1 1 151 VAL C C 1.353 -9.356 7.954 1.00 . A A . 151 VAL C 1 1
20 77114 1 1 151 VAL CA C 1.863 -7.987 7.461 1.00 . A A . 151 VAL CA 1 1
20 77115 1 1 151 VAL CB C 0.631 -7.008 7.243 1.00 . A A . 151 VAL CB 1 1
20 77116 1 1 151 VAL CG1 C -0.304 -6.910 8.472 1.00 . A A . 151 VAL CG1 1 1
20 77117 1 1 151 VAL CG2 C 1.103 -5.611 6.832 1.00 . A A . 151 VAL CG2 1 1
20 77118 1 1 151 VAL H H 2.266 -8.799 5.549 1.00 . A A . 151 VAL H 1 1
20 77119 1 1 151 VAL HA H 2.525 -7.553 8.211 1.00 . A A . 151 VAL HA 1 1
20 77120 1 1 151 VAL HB H 0.040 -7.403 6.417 1.00 . A A . 151 VAL HB 1 1
20 77121 1 1 151 VAL HG11 H 0.239 -6.529 9.323 1.00 . A A . 151 VAL HG11 1 1
20 77122 1 1 151 VAL HG12 H -0.697 -7.891 8.710 1.00 . A A . 151 VAL HG12 1 1
20 77123 1 1 151 VAL HG13 H -1.137 -6.246 8.254 1.00 . A A . 151 VAL HG13 1 1
20 77124 1 1 151 VAL HG21 H 1.711 -5.183 7.618 1.00 . A A . 151 VAL HG21 1 1
20 77125 1 1 151 VAL HG22 H 0.248 -4.972 6.659 1.00 . A A . 151 VAL HG22 1 1
20 77126 1 1 151 VAL HG23 H 1.686 -5.673 5.922 1.00 . A A . 151 VAL HG23 1 1
20 77127 1 1 151 VAL N N 2.624 -8.173 6.207 1.00 . A A . 151 VAL N 1 1
20 77128 1 1 151 VAL O O 0.793 -10.134 7.169 1.00 . A A . 151 VAL O 1 1
20 77129 1 1 152 SER C C -0.353 -10.542 10.520 1.00 . A A . 152 SER C 1 1
20 77130 1 1 152 SER CA C 1.046 -10.827 9.938 1.00 . A A . 152 SER CA 1 1
20 77131 1 1 152 SER CB C 2.040 -11.211 11.054 1.00 . A A . 152 SER CB 1 1
20 77132 1 1 152 SER H H 2.061 -8.981 9.793 1.00 . A A . 152 SER H 1 1
20 77133 1 1 152 SER HA H 0.971 -11.640 9.224 1.00 . A A . 152 SER HA 1 1
20 77134 1 1 152 SER HB2 H 1.662 -12.061 11.611 1.00 . A A . 152 SER HB2 1 1
20 77135 1 1 152 SER HB3 H 2.995 -11.468 10.613 1.00 . A A . 152 SER HB3 1 1
20 77136 1 1 152 SER HG H 2.985 -10.297 12.521 1.00 . A A . 152 SER HG 1 1
20 77137 1 1 152 SER N N 1.557 -9.629 9.253 1.00 . A A . 152 SER N 1 1
20 77138 1 1 152 SER O O -0.846 -9.405 10.433 1.00 . A A . 152 SER O 1 1
20 77139 1 1 152 SER OG O 2.228 -10.119 11.949 1.00 . A A . 152 SER OG 1 1
20 77140 1 1 153 ARG C C -2.219 -10.366 12.916 1.00 . A A . 153 ARG C 1 1
20 77141 1 1 153 ARG CA C -2.305 -11.409 11.780 1.00 . A A . 153 ARG CA 1 1
20 77142 1 1 153 ARG CB C -2.828 -12.756 12.348 1.00 . A A . 153 ARG CB 1 1
20 77143 1 1 153 ARG CD C -4.612 -13.893 13.849 1.00 . A A . 153 ARG CD 1 1
20 77144 1 1 153 ARG CG C -4.139 -12.609 13.153 1.00 . A A . 153 ARG CG 1 1
20 77145 1 1 153 ARG CZ C -6.248 -14.409 15.680 1.00 . A A . 153 ARG CZ 1 1
20 77146 1 1 153 ARG H H -0.587 -12.464 11.081 1.00 . A A . 153 ARG H 1 1
20 77147 1 1 153 ARG HA H -3.004 -11.048 11.031 1.00 . A A . 153 ARG HA 1 1
20 77148 1 1 153 ARG HB2 H -3.006 -13.434 11.520 1.00 . A A . 153 ARG HB2 1 1
20 77149 1 1 153 ARG HB3 H -2.073 -13.188 12.994 1.00 . A A . 153 ARG HB3 1 1
20 77150 1 1 153 ARG HD2 H -4.936 -14.611 13.100 1.00 . A A . 153 ARG HD2 1 1
20 77151 1 1 153 ARG HD3 H -3.795 -14.311 14.424 1.00 . A A . 153 ARG HD3 1 1
20 77152 1 1 153 ARG HE H -6.128 -12.698 14.664 1.00 . A A . 153 ARG HE 1 1
20 77153 1 1 153 ARG HG2 H -3.991 -11.853 13.914 1.00 . A A . 153 ARG HG2 1 1
20 77154 1 1 153 ARG HG3 H -4.923 -12.272 12.479 1.00 . A A . 153 ARG HG3 1 1
20 77155 1 1 153 ARG HH11 H -4.989 -15.959 15.308 1.00 . A A . 153 ARG HH11 1 1
20 77156 1 1 153 ARG HH12 H -6.150 -16.235 16.567 1.00 . A A . 153 ARG HH12 1 1
20 77157 1 1 153 ARG HH21 H -7.606 -13.037 16.317 1.00 . A A . 153 ARG HH21 1 1
20 77158 1 1 153 ARG HH22 H -7.650 -14.568 17.142 1.00 . A A . 153 ARG HH22 1 1
20 77159 1 1 153 ARG N N -0.996 -11.573 11.106 1.00 . A A . 153 ARG N 1 1
20 77160 1 1 153 ARG NE N -5.735 -13.593 14.752 1.00 . A A . 153 ARG NE 1 1
20 77161 1 1 153 ARG NH1 N -5.757 -15.632 15.868 1.00 . A A . 153 ARG NH1 1 1
20 77162 1 1 153 ARG NH2 N -7.248 -13.972 16.442 1.00 . A A . 153 ARG NH2 1 1
20 77163 1 1 153 ARG O O -3.038 -9.442 12.973 1.00 . A A . 153 ARG O 1 1
20 77164 1 1 154 ASN C C -0.832 -8.176 14.517 1.00 . A A . 154 ASN C 1 1
20 77165 1 1 154 ASN CA C -0.967 -9.645 14.957 1.00 . A A . 154 ASN CA 1 1
20 77166 1 1 154 ASN CB C 0.310 -10.088 15.717 1.00 . A A . 154 ASN CB 1 1
20 77167 1 1 154 ASN CG C 0.171 -11.456 16.399 1.00 . A A . 154 ASN CG 1 1
20 77168 1 1 154 ASN H H -0.599 -11.286 13.659 1.00 . A A . 154 ASN H 1 1
20 77169 1 1 154 ASN HA H -1.822 -9.732 15.621 1.00 . A A . 154 ASN HA 1 1
20 77170 1 1 154 ASN HB2 H 1.136 -10.144 15.017 1.00 . A A . 154 ASN HB2 1 1
20 77171 1 1 154 ASN HB3 H 0.553 -9.349 16.475 1.00 . A A . 154 ASN HB3 1 1
20 77172 1 1 154 ASN HD21 H -0.335 -10.606 18.128 1.00 . A A . 154 ASN HD21 1 1
20 77173 1 1 154 ASN HD22 H -0.304 -12.334 18.124 1.00 . A A . 154 ASN HD22 1 1
20 77174 1 1 154 ASN N N -1.207 -10.533 13.792 1.00 . A A . 154 ASN N 1 1
20 77175 1 1 154 ASN ND2 N -0.190 -11.466 17.681 1.00 . A A . 154 ASN ND2 1 1
20 77176 1 1 154 ASN O O -1.437 -7.270 15.121 1.00 . A A . 154 ASN O 1 1
20 77177 1 1 154 ASN OD1 O 0.408 -12.497 15.781 1.00 . A A . 154 ASN OD1 1 1
20 77178 1 1 155 ALA C C -1.168 -6.034 12.364 1.00 . A A . 155 ALA C 1 1
20 77179 1 1 155 ALA CA C 0.161 -6.636 12.864 1.00 . A A . 155 ALA CA 1 1
20 77180 1 1 155 ALA CB C 1.213 -6.705 11.754 1.00 . A A . 155 ALA CB 1 1
20 77181 1 1 155 ALA H H 0.383 -8.734 13.024 1.00 . A A . 155 ALA H 1 1
20 77182 1 1 155 ALA HA H 0.556 -6.001 13.653 1.00 . A A . 155 ALA HA 1 1
20 77183 1 1 155 ALA HB1 H 0.865 -7.349 10.956 1.00 . A A . 155 ALA HB1 1 1
20 77184 1 1 155 ALA HB2 H 2.136 -7.106 12.158 1.00 . A A . 155 ALA HB2 1 1
20 77185 1 1 155 ALA HB3 H 1.397 -5.717 11.357 1.00 . A A . 155 ALA HB3 1 1
20 77186 1 1 155 ALA N N -0.056 -7.966 13.442 1.00 . A A . 155 ALA N 1 1
20 77187 1 1 155 ALA O O -1.514 -4.908 12.719 1.00 . A A . 155 ALA O 1 1
20 77188 1 1 156 ALA C C -4.247 -6.009 12.117 1.00 . A A . 156 ALA C 1 1
20 77189 1 1 156 ALA CA C -3.234 -6.446 11.034 1.00 . A A . 156 ALA CA 1 1
20 77190 1 1 156 ALA CB C -3.806 -7.604 10.204 1.00 . A A . 156 ALA CB 1 1
20 77191 1 1 156 ALA H H -1.616 -7.756 11.460 1.00 . A A . 156 ALA H 1 1
20 77192 1 1 156 ALA HA H -3.054 -5.612 10.365 1.00 . A A . 156 ALA HA 1 1
20 77193 1 1 156 ALA HB1 H -4.728 -7.296 9.726 1.00 . A A . 156 ALA HB1 1 1
20 77194 1 1 156 ALA HB2 H -3.999 -8.456 10.843 1.00 . A A . 156 ALA HB2 1 1
20 77195 1 1 156 ALA HB3 H -3.087 -7.888 9.446 1.00 . A A . 156 ALA HB3 1 1
20 77196 1 1 156 ALA N N -1.933 -6.844 11.618 1.00 . A A . 156 ALA N 1 1
20 77197 1 1 156 ALA O O -5.001 -5.040 11.935 1.00 . A A . 156 ALA O 1 1
20 77198 1 1 157 GLU C C -4.711 -5.364 15.283 1.00 . A A . 157 GLU C 1 1
20 77199 1 1 157 GLU CA C -5.180 -6.498 14.355 1.00 . A A . 157 GLU CA 1 1
20 77200 1 1 157 GLU CB C -5.399 -7.807 15.147 1.00 . A A . 157 GLU CB 1 1
20 77201 1 1 157 GLU CD C -6.317 -10.225 15.107 1.00 . A A . 157 GLU CD 1 1
20 77202 1 1 157 GLU CG C -6.007 -8.947 14.304 1.00 . A A . 157 GLU CG 1 1
20 77203 1 1 157 GLU H H -3.560 -7.428 13.351 1.00 . A A . 157 GLU H 1 1
20 77204 1 1 157 GLU HA H -6.131 -6.198 13.919 1.00 . A A . 157 GLU HA 1 1
20 77205 1 1 157 GLU HB2 H -4.446 -8.140 15.540 1.00 . A A . 157 GLU HB2 1 1
20 77206 1 1 157 GLU HB3 H -6.068 -7.607 15.978 1.00 . A A . 157 GLU HB3 1 1
20 77207 1 1 157 GLU HG2 H -6.924 -8.582 13.851 1.00 . A A . 157 GLU HG2 1 1
20 77208 1 1 157 GLU HG3 H -5.309 -9.199 13.512 1.00 . A A . 157 GLU HG3 1 1
20 77209 1 1 157 GLU N N -4.234 -6.725 13.249 1.00 . A A . 157 GLU N 1 1
20 77210 1 1 157 GLU O O -5.536 -4.794 16.005 1.00 . A A . 157 GLU O 1 1
20 77211 1 1 157 GLU OE1 O -5.403 -10.755 15.771 1.00 . A A . 157 GLU OE1 1 1
20 77212 1 1 157 GLU OE2 O -7.466 -10.722 15.054 1.00 . A A . 157 GLU OE2 1 1
20 77213 1 1 158 TYR C C -3.074 -2.558 15.222 1.00 . A A . 158 TYR C 1 1
20 77214 1 1 158 TYR CA C -2.890 -3.844 16.030 1.00 . A A . 158 TYR CA 1 1
20 77215 1 1 158 TYR CB C -1.441 -4.040 16.589 1.00 . A A . 158 TYR CB 1 1
20 77216 1 1 158 TYR CD1 C 0.009 -3.038 14.641 1.00 . A A . 158 TYR CD1 1 1
20 77217 1 1 158 TYR CD2 C 0.929 -4.784 15.987 1.00 . A A . 158 TYR CD2 1 1
20 77218 1 1 158 TYR CE1 C 1.202 -2.961 13.936 1.00 . A A . 158 TYR CE1 1 1
20 77219 1 1 158 TYR CE2 C 2.111 -4.712 15.279 1.00 . A A . 158 TYR CE2 1 1
20 77220 1 1 158 TYR CG C -0.165 -3.959 15.687 1.00 . A A . 158 TYR CG 1 1
20 77221 1 1 158 TYR CZ C 2.245 -3.802 14.264 1.00 . A A . 158 TYR CZ 1 1
20 77222 1 1 158 TYR H H -2.754 -5.606 14.793 1.00 . A A . 158 TYR H 1 1
20 77223 1 1 158 TYR HA H -3.545 -3.745 16.893 1.00 . A A . 158 TYR HA 1 1
20 77224 1 1 158 TYR HB2 H -1.285 -3.327 17.387 1.00 . A A . 158 TYR HB2 1 1
20 77225 1 1 158 TYR HB3 H -1.435 -5.017 17.028 1.00 . A A . 158 TYR HB3 1 1
20 77226 1 1 158 TYR HD1 H -0.814 -2.390 14.371 1.00 . A A . 158 TYR HD1 1 1
20 77227 1 1 158 TYR HD2 H 0.830 -5.508 16.789 1.00 . A A . 158 TYR HD2 1 1
20 77228 1 1 158 TYR HE1 H 1.315 -2.244 13.129 1.00 . A A . 158 TYR HE1 1 1
20 77229 1 1 158 TYR HE2 H 2.928 -5.367 15.529 1.00 . A A . 158 TYR HE2 1 1
20 77230 1 1 158 TYR HH H 3.807 -4.598 13.489 1.00 . A A . 158 TYR HH 1 1
20 77231 1 1 158 TYR N N -3.394 -5.033 15.280 1.00 . A A . 158 TYR N 1 1
20 77232 1 1 158 TYR O O -2.992 -1.451 15.755 1.00 . A A . 158 TYR O 1 1
20 77233 1 1 158 TYR OH O 3.427 -3.720 13.582 1.00 . A A . 158 TYR OH 1 1
20 77234 1 1 159 LEU C C -5.180 -1.370 13.166 1.00 . A A . 159 LEU C 1 1
20 77235 1 1 159 LEU CA C -3.681 -1.653 12.997 1.00 . A A . 159 LEU CA 1 1
20 77236 1 1 159 LEU CB C -3.352 -2.088 11.551 1.00 . A A . 159 LEU CB 1 1
20 77237 1 1 159 LEU CD1 C -1.533 -2.995 9.976 1.00 . A A . 159 LEU CD1 1 1
20 77238 1 1 159 LEU CD2 C -1.220 -0.772 11.206 1.00 . A A . 159 LEU CD2 1 1
20 77239 1 1 159 LEU CG C -1.830 -2.179 11.248 1.00 . A A . 159 LEU CG 1 1
20 77240 1 1 159 LEU H H -3.045 -3.612 13.539 1.00 . A A . 159 LEU H 1 1
20 77241 1 1 159 LEU HA H -3.119 -0.752 13.233 1.00 . A A . 159 LEU HA 1 1
20 77242 1 1 159 LEU HB2 H -3.802 -3.063 11.382 1.00 . A A . 159 LEU HB2 1 1
20 77243 1 1 159 LEU HB3 H -3.801 -1.383 10.858 1.00 . A A . 159 LEU HB3 1 1
20 77244 1 1 159 LEU HD11 H -1.991 -2.527 9.114 1.00 . A A . 159 LEU HD11 1 1
20 77245 1 1 159 LEU HD12 H -1.931 -3.994 10.097 1.00 . A A . 159 LEU HD12 1 1
20 77246 1 1 159 LEU HD13 H -0.464 -3.059 9.829 1.00 . A A . 159 LEU HD13 1 1
20 77247 1 1 159 LEU HD21 H -0.174 -0.843 10.962 1.00 . A A . 159 LEU HD21 1 1
20 77248 1 1 159 LEU HD22 H -1.324 -0.308 12.176 1.00 . A A . 159 LEU HD22 1 1
20 77249 1 1 159 LEU HD23 H -1.723 -0.169 10.458 1.00 . A A . 159 LEU HD23 1 1
20 77250 1 1 159 LEU HG H -1.352 -2.703 12.068 1.00 . A A . 159 LEU HG 1 1
20 77251 1 1 159 LEU N N -3.246 -2.727 13.915 1.00 . A A . 159 LEU N 1 1
20 77252 1 1 159 LEU O O -5.615 -0.213 13.202 1.00 . A A . 159 LEU O 1 1
20 77253 1 1 160 LEU C C -7.733 -2.463 15.026 1.00 . A A . 160 LEU C 1 1
20 77254 1 1 160 LEU CA C -7.413 -2.393 13.522 1.00 . A A . 160 LEU CA 1 1
20 77255 1 1 160 LEU CB C -8.124 -3.520 12.731 1.00 . A A . 160 LEU CB 1 1
20 77256 1 1 160 LEU CD1 C -8.693 -4.624 10.499 1.00 . A A . 160 LEU CD1 1 1
20 77257 1 1 160 LEU CD2 C -8.414 -2.098 10.611 1.00 . A A . 160 LEU CD2 1 1
20 77258 1 1 160 LEU CG C -7.960 -3.461 11.182 1.00 . A A . 160 LEU CG 1 1
20 77259 1 1 160 LEU H H -5.544 -3.345 13.173 1.00 . A A . 160 LEU H 1 1
20 77260 1 1 160 LEU HA H -7.781 -1.434 13.156 1.00 . A A . 160 LEU HA 1 1
20 77261 1 1 160 LEU HB2 H -7.739 -4.474 13.080 1.00 . A A . 160 LEU HB2 1 1
20 77262 1 1 160 LEU HB3 H -9.185 -3.481 12.958 1.00 . A A . 160 LEU HB3 1 1
20 77263 1 1 160 LEU HD11 H -9.758 -4.561 10.696 1.00 . A A . 160 LEU HD11 1 1
20 77264 1 1 160 LEU HD12 H -8.316 -5.564 10.883 1.00 . A A . 160 LEU HD12 1 1
20 77265 1 1 160 LEU HD13 H -8.521 -4.589 9.432 1.00 . A A . 160 LEU HD13 1 1
20 77266 1 1 160 LEU HD21 H -8.279 -2.087 9.536 1.00 . A A . 160 LEU HD21 1 1
20 77267 1 1 160 LEU HD22 H -7.820 -1.306 11.045 1.00 . A A . 160 LEU HD22 1 1
20 77268 1 1 160 LEU HD23 H -9.459 -1.929 10.843 1.00 . A A . 160 LEU HD23 1 1
20 77269 1 1 160 LEU HG H -6.907 -3.571 10.944 1.00 . A A . 160 LEU HG 1 1
20 77270 1 1 160 LEU N N -5.959 -2.456 13.276 1.00 . A A . 160 LEU N 1 1
20 77271 1 1 160 LEU O O -8.839 -2.817 15.408 1.00 . A A . 160 LEU O 1 1
20 77272 1 1 161 SER C C -7.747 -0.676 17.595 1.00 . A A . 161 SER C 1 1
20 77273 1 1 161 SER CA C -6.973 -1.984 17.328 1.00 . A A . 161 SER CA 1 1
20 77274 1 1 161 SER CB C -5.619 -1.970 18.060 1.00 . A A . 161 SER CB 1 1
20 77275 1 1 161 SER H H -5.850 -2.017 15.530 1.00 . A A . 161 SER H 1 1
20 77276 1 1 161 SER HA H -7.562 -2.829 17.683 1.00 . A A . 161 SER HA 1 1
20 77277 1 1 161 SER HB2 H -5.777 -1.907 19.133 1.00 . A A . 161 SER HB2 1 1
20 77278 1 1 161 SER HB3 H -5.076 -2.875 17.833 1.00 . A A . 161 SER HB3 1 1
20 77279 1 1 161 SER HG H -3.913 -1.117 17.583 1.00 . A A . 161 SER HG 1 1
20 77280 1 1 161 SER N N -6.752 -2.143 15.880 1.00 . A A . 161 SER N 1 1
20 77281 1 1 161 SER O O -8.652 -0.631 18.441 1.00 . A A . 161 SER O 1 1
20 77282 1 1 161 SER OG O -4.836 -0.858 17.654 1.00 . A A . 161 SER OG 1 1
20 77283 1 1 162 SER C C -9.006 2.007 15.851 1.00 . A A . 162 SER C 1 1
20 77284 1 1 162 SER CA C -7.964 1.729 16.955 1.00 . A A . 162 SER CA 1 1
20 77285 1 1 162 SER CB C -6.833 2.781 16.899 1.00 . A A . 162 SER CB 1 1
20 77286 1 1 162 SER H H -6.661 0.239 16.182 1.00 . A A . 162 SER H 1 1
20 77287 1 1 162 SER HA H -8.461 1.808 17.915 1.00 . A A . 162 SER HA 1 1
20 77288 1 1 162 SER HB2 H -7.255 3.774 16.819 1.00 . A A . 162 SER HB2 1 1
20 77289 1 1 162 SER HB3 H -6.242 2.721 17.803 1.00 . A A . 162 SER HB3 1 1
20 77290 1 1 162 SER HG H -5.159 2.154 16.087 1.00 . A A . 162 SER HG 1 1
20 77291 1 1 162 SER N N -7.375 0.378 16.842 1.00 . A A . 162 SER N 1 1
20 77292 1 1 162 SER O O -9.549 3.120 15.777 1.00 . A A . 162 SER O 1 1
20 77293 1 1 162 SER OG O -5.977 2.562 15.786 1.00 . A A . 162 SER OG 1 1
20 77294 1 1 163 GLY C C -11.671 1.325 14.290 1.00 . A A . 163 GLY C 1 1
20 77295 1 1 163 GLY CA C -10.210 1.141 13.871 1.00 . A A . 163 GLY CA 1 1
20 77296 1 1 163 GLY H H -8.867 0.127 15.170 1.00 . A A . 163 GLY H 1 1
20 77297 1 1 163 GLY HA2 H -9.906 1.992 13.276 1.00 . A A . 163 GLY HA2 1 1
20 77298 1 1 163 GLY HA3 H -10.137 0.252 13.254 1.00 . A A . 163 GLY HA3 1 1
20 77299 1 1 163 GLY N N -9.288 0.992 15.009 1.00 . A A . 163 GLY N 1 1
20 77300 1 1 163 GLY O O -12.046 0.988 15.415 1.00 . A A . 163 GLY O 1 1
20 77301 1 1 164 ILE C C -14.708 0.879 12.874 1.00 . A A . 164 ILE C 1 1
20 77302 1 1 164 ILE CA C -13.943 2.036 13.571 1.00 . A A . 164 ILE CA 1 1
20 77303 1 1 164 ILE CB C -14.426 3.442 13.028 1.00 . A A . 164 ILE CB 1 1
20 77304 1 1 164 ILE CD1 C -14.478 4.929 10.874 1.00 . A A . 164 ILE CD1 1 1
20 77305 1 1 164 ILE CG1 C -14.102 3.593 11.501 1.00 . A A . 164 ILE CG1 1 1
20 77306 1 1 164 ILE CG2 C -13.799 4.596 13.857 1.00 . A A . 164 ILE CG2 1 1
20 77307 1 1 164 ILE H H -12.084 2.225 12.555 1.00 . A A . 164 ILE H 1 1
20 77308 1 1 164 ILE HA H -14.161 1.985 14.633 1.00 . A A . 164 ILE HA 1 1
20 77309 1 1 164 ILE HB H -15.505 3.494 13.162 1.00 . A A . 164 ILE HB 1 1
20 77310 1 1 164 ILE HD11 H -14.248 4.904 9.819 1.00 . A A . 164 ILE HD11 1 1
20 77311 1 1 164 ILE HD12 H -13.911 5.722 11.342 1.00 . A A . 164 ILE HD12 1 1
20 77312 1 1 164 ILE HD13 H -15.534 5.112 11.007 1.00 . A A . 164 ILE HD13 1 1
20 77313 1 1 164 ILE HG12 H -13.037 3.463 11.351 1.00 . A A . 164 ILE HG12 1 1
20 77314 1 1 164 ILE HG13 H -14.622 2.818 10.951 1.00 . A A . 164 ILE HG13 1 1
20 77315 1 1 164 ILE HG21 H -14.161 5.552 13.496 1.00 . A A . 164 ILE HG21 1 1
20 77316 1 1 164 ILE HG22 H -12.721 4.570 13.768 1.00 . A A . 164 ILE HG22 1 1
20 77317 1 1 164 ILE HG23 H -14.070 4.488 14.900 1.00 . A A . 164 ILE HG23 1 1
20 77318 1 1 164 ILE N N -12.482 1.886 13.387 1.00 . A A . 164 ILE N 1 1
20 77319 1 1 164 ILE O O -14.098 -0.045 12.306 1.00 . A A . 164 ILE O 1 1
20 77320 1 1 165 ASN C C -16.753 0.058 10.749 1.00 . A A . 165 ASN C 1 1
20 77321 1 1 165 ASN CA C -16.948 -0.035 12.275 1.00 . A A . 165 ASN CA 1 1
20 77322 1 1 165 ASN CB C -18.444 0.214 12.651 1.00 . A A . 165 ASN CB 1 1
20 77323 1 1 165 ASN CG C -18.786 -0.105 14.110 1.00 . A A . 165 ASN CG 1 1
20 77324 1 1 165 ASN H H -16.458 1.641 13.490 1.00 . A A . 165 ASN H 1 1
20 77325 1 1 165 ASN HA H -16.665 -1.030 12.610 1.00 . A A . 165 ASN HA 1 1
20 77326 1 1 165 ASN HB2 H -18.687 1.251 12.461 1.00 . A A . 165 ASN HB2 1 1
20 77327 1 1 165 ASN HB3 H -19.079 -0.408 12.023 1.00 . A A . 165 ASN HB3 1 1
20 77328 1 1 165 ASN HD21 H -20.095 1.391 14.174 1.00 . A A . 165 ASN HD21 1 1
20 77329 1 1 165 ASN HD22 H -19.928 0.478 15.629 1.00 . A A . 165 ASN HD22 1 1
20 77330 1 1 165 ASN N N -16.054 0.930 12.955 1.00 . A A . 165 ASN N 1 1
20 77331 1 1 165 ASN ND2 N -19.693 0.666 14.697 1.00 . A A . 165 ASN ND2 1 1
20 77332 1 1 165 ASN O O -16.957 1.124 10.149 1.00 . A A . 165 ASN O 1 1
20 77333 1 1 165 ASN OD1 O -18.239 -1.032 14.706 1.00 . A A . 165 ASN OD1 1 1
20 77334 1 1 166 GLY C C -14.586 -0.820 8.363 1.00 . A A . 166 GLY C 1 1
20 77335 1 1 166 GLY CA C -16.037 -1.138 8.718 1.00 . A A . 166 GLY CA 1 1
20 77336 1 1 166 GLY H H -16.163 -1.858 10.702 1.00 . A A . 166 GLY H 1 1
20 77337 1 1 166 GLY HA2 H -16.250 -2.149 8.388 1.00 . A A . 166 GLY HA2 1 1
20 77338 1 1 166 GLY HA3 H -16.688 -0.461 8.176 1.00 . A A . 166 GLY HA3 1 1
20 77339 1 1 166 GLY N N -16.315 -1.062 10.150 1.00 . A A . 166 GLY N 1 1
20 77340 1 1 166 GLY O O -14.277 -0.643 7.176 1.00 . A A . 166 GLY O 1 1
20 77341 1 1 167 SER C C -11.578 -1.745 8.547 1.00 . A A . 167 SER C 1 1
20 77342 1 1 167 SER CA C -12.250 -0.492 9.099 1.00 . A A . 167 SER CA 1 1
20 77343 1 1 167 SER CB C -11.529 -0.024 10.368 1.00 . A A . 167 SER CB 1 1
20 77344 1 1 167 SER H H -13.983 -0.934 10.302 1.00 . A A . 167 SER H 1 1
20 77345 1 1 167 SER HA H -12.196 0.298 8.353 1.00 . A A . 167 SER HA 1 1
20 77346 1 1 167 SER HB2 H -11.681 -0.741 11.171 1.00 . A A . 167 SER HB2 1 1
20 77347 1 1 167 SER HB3 H -10.468 0.087 10.174 1.00 . A A . 167 SER HB3 1 1
20 77348 1 1 167 SER HG H -13.005 1.160 10.771 1.00 . A A . 167 SER HG 1 1
20 77349 1 1 167 SER N N -13.683 -0.756 9.366 1.00 . A A . 167 SER N 1 1
20 77350 1 1 167 SER O O -11.739 -2.807 9.115 1.00 . A A . 167 SER O 1 1
20 77351 1 1 167 SER OG O -12.046 1.215 10.776 1.00 . A A . 167 SER OG 1 1
20 77352 1 1 168 PHE C C -8.824 -2.521 6.288 1.00 . A A . 168 PHE C 1 1
20 77353 1 1 168 PHE CA C -10.249 -2.783 6.761 1.00 . A A . 168 PHE CA 1 1
20 77354 1 1 168 PHE CB C -11.142 -3.165 5.545 1.00 . A A . 168 PHE CB 1 1
20 77355 1 1 168 PHE CD1 C -11.769 -0.982 4.374 1.00 . A A . 168 PHE CD1 1 1
20 77356 1 1 168 PHE CD2 C -10.311 -2.491 3.223 1.00 . A A . 168 PHE CD2 1 1
20 77357 1 1 168 PHE CE1 C -11.701 -0.105 3.304 1.00 . A A . 168 PHE CE1 1 1
20 77358 1 1 168 PHE CE2 C -10.247 -1.617 2.159 1.00 . A A . 168 PHE CE2 1 1
20 77359 1 1 168 PHE CG C -11.075 -2.189 4.357 1.00 . A A . 168 PHE CG 1 1
20 77360 1 1 168 PHE CZ C -10.940 -0.425 2.197 1.00 . A A . 168 PHE CZ 1 1
20 77361 1 1 168 PHE H H -10.549 -0.722 7.159 1.00 . A A . 168 PHE H 1 1
20 77362 1 1 168 PHE HA H -10.224 -3.621 7.454 1.00 . A A . 168 PHE HA 1 1
20 77363 1 1 168 PHE HB2 H -10.852 -4.148 5.191 1.00 . A A . 168 PHE HB2 1 1
20 77364 1 1 168 PHE HB3 H -12.173 -3.216 5.871 1.00 . A A . 168 PHE HB3 1 1
20 77365 1 1 168 PHE HD1 H -12.368 -0.725 5.242 1.00 . A A . 168 PHE HD1 1 1
20 77366 1 1 168 PHE HD2 H -9.765 -3.426 3.186 1.00 . A A . 168 PHE HD2 1 1
20 77367 1 1 168 PHE HE1 H -12.247 0.829 3.334 1.00 . A A . 168 PHE HE1 1 1
20 77368 1 1 168 PHE HE2 H -9.650 -1.866 1.294 1.00 . A A . 168 PHE HE2 1 1
20 77369 1 1 168 PHE HZ H -10.888 0.258 1.363 1.00 . A A . 168 PHE HZ 1 1
20 77370 1 1 168 PHE N N -10.796 -1.618 7.469 1.00 . A A . 168 PHE N 1 1
20 77371 1 1 168 PHE O O -8.364 -1.378 6.247 1.00 . A A . 168 PHE O 1 1
20 77372 1 1 169 LEU C C -6.625 -4.920 4.585 1.00 . A A . 169 LEU C 1 1
20 77373 1 1 169 LEU CA C -6.849 -3.580 5.266 1.00 . A A . 169 LEU CA 1 1
20 77374 1 1 169 LEU CB C -5.739 -3.288 6.324 1.00 . A A . 169 LEU CB 1 1
20 77375 1 1 169 LEU CD1 C -4.419 -5.426 7.071 1.00 . A A . 169 LEU CD1 1 1
20 77376 1 1 169 LEU CD2 C -5.145 -3.711 8.806 1.00 . A A . 169 LEU CD2 1 1
20 77377 1 1 169 LEU CG C -5.498 -4.374 7.457 1.00 . A A . 169 LEU CG 1 1
20 77378 1 1 169 LEU H H -8.582 -4.480 6.035 1.00 . A A . 169 LEU H 1 1
20 77379 1 1 169 LEU HA H -6.845 -2.796 4.507 1.00 . A A . 169 LEU HA 1 1
20 77380 1 1 169 LEU HB2 H -4.804 -3.128 5.797 1.00 . A A . 169 LEU HB2 1 1
20 77381 1 1 169 LEU HB3 H -6.004 -2.351 6.804 1.00 . A A . 169 LEU HB3 1 1
20 77382 1 1 169 LEU HD11 H -3.466 -4.937 6.915 1.00 . A A . 169 LEU HD11 1 1
20 77383 1 1 169 LEU HD12 H -4.714 -5.933 6.162 1.00 . A A . 169 LEU HD12 1 1
20 77384 1 1 169 LEU HD13 H -4.324 -6.156 7.864 1.00 . A A . 169 LEU HD13 1 1
20 77385 1 1 169 LEU HD21 H -4.210 -3.166 8.718 1.00 . A A . 169 LEU HD21 1 1
20 77386 1 1 169 LEU HD22 H -5.042 -4.469 9.574 1.00 . A A . 169 LEU HD22 1 1
20 77387 1 1 169 LEU HD23 H -5.929 -3.026 9.093 1.00 . A A . 169 LEU HD23 1 1
20 77388 1 1 169 LEU HG H -6.422 -4.920 7.610 1.00 . A A . 169 LEU HG 1 1
20 77389 1 1 169 LEU N N -8.163 -3.605 5.895 1.00 . A A . 169 LEU N 1 1
20 77390 1 1 169 LEU O O -7.171 -5.942 5.017 1.00 . A A . 169 LEU O 1 1
20 77391 1 1 170 VAL C C -3.879 -6.341 3.311 1.00 . A A . 170 VAL C 1 1
20 77392 1 1 170 VAL CA C -5.341 -6.150 2.899 1.00 . A A . 170 VAL CA 1 1
20 77393 1 1 170 VAL CB C -5.484 -6.152 1.337 1.00 . A A . 170 VAL CB 1 1
20 77394 1 1 170 VAL CG1 C -4.843 -7.417 0.708 1.00 . A A . 170 VAL CG1 1 1
20 77395 1 1 170 VAL CG2 C -6.975 -6.021 0.942 1.00 . A A . 170 VAL CG2 1 1
20 77396 1 1 170 VAL H H -5.545 -4.056 3.144 1.00 . A A . 170 VAL H 1 1
20 77397 1 1 170 VAL HA H -5.932 -6.984 3.292 1.00 . A A . 170 VAL HA 1 1
20 77398 1 1 170 VAL HB H -4.955 -5.281 0.940 1.00 . A A . 170 VAL HB 1 1
20 77399 1 1 170 VAL HG11 H -5.314 -8.312 1.106 1.00 . A A . 170 VAL HG11 1 1
20 77400 1 1 170 VAL HG12 H -3.787 -7.445 0.936 1.00 . A A . 170 VAL HG12 1 1
20 77401 1 1 170 VAL HG13 H -4.967 -7.395 -0.366 1.00 . A A . 170 VAL HG13 1 1
20 77402 1 1 170 VAL HG21 H -7.069 -6.000 -0.137 1.00 . A A . 170 VAL HG21 1 1
20 77403 1 1 170 VAL HG22 H -7.376 -5.103 1.345 1.00 . A A . 170 VAL HG22 1 1
20 77404 1 1 170 VAL HG23 H -7.536 -6.858 1.338 1.00 . A A . 170 VAL HG23 1 1
20 77405 1 1 170 VAL N N -5.830 -4.918 3.517 1.00 . A A . 170 VAL N 1 1
20 77406 1 1 170 VAL O O -3.046 -5.419 3.198 1.00 . A A . 170 VAL O 1 1
20 77407 1 1 171 ARG C C -1.785 -9.078 3.338 1.00 . A A . 171 ARG C 1 1
20 77408 1 1 171 ARG CA C -2.266 -7.951 4.250 1.00 . A A . 171 ARG CA 1 1
20 77409 1 1 171 ARG CB C -2.283 -8.421 5.736 1.00 . A A . 171 ARG CB 1 1
20 77410 1 1 171 ARG CD C -2.622 -10.332 7.430 1.00 . A A . 171 ARG CD 1 1
20 77411 1 1 171 ARG CG C -2.950 -9.791 6.020 1.00 . A A . 171 ARG CG 1 1
20 77412 1 1 171 ARG CZ C -2.103 -12.774 7.181 1.00 . A A . 171 ARG CZ 1 1
20 77413 1 1 171 ARG H H -4.317 -8.196 3.875 1.00 . A A . 171 ARG H 1 1
20 77414 1 1 171 ARG HA H -1.587 -7.102 4.152 1.00 . A A . 171 ARG HA 1 1
20 77415 1 1 171 ARG HB2 H -1.260 -8.475 6.084 1.00 . A A . 171 ARG HB2 1 1
20 77416 1 1 171 ARG HB3 H -2.799 -7.669 6.327 1.00 . A A . 171 ARG HB3 1 1
20 77417 1 1 171 ARG HD2 H -1.573 -10.172 7.643 1.00 . A A . 171 ARG HD2 1 1
20 77418 1 1 171 ARG HD3 H -3.217 -9.794 8.158 1.00 . A A . 171 ARG HD3 1 1
20 77419 1 1 171 ARG HE H -3.791 -12.004 7.945 1.00 . A A . 171 ARG HE 1 1
20 77420 1 1 171 ARG HG2 H -4.026 -9.686 5.927 1.00 . A A . 171 ARG HG2 1 1
20 77421 1 1 171 ARG HG3 H -2.603 -10.507 5.282 1.00 . A A . 171 ARG HG3 1 1
20 77422 1 1 171 ARG HH11 H -0.584 -11.576 6.530 1.00 . A A . 171 ARG HH11 1 1
20 77423 1 1 171 ARG HH12 H -0.297 -13.282 6.380 1.00 . A A . 171 ARG HH12 1 1
20 77424 1 1 171 ARG HH21 H -3.405 -14.234 7.719 1.00 . A A . 171 ARG HH21 1 1
20 77425 1 1 171 ARG HH22 H -1.901 -14.787 7.058 1.00 . A A . 171 ARG HH22 1 1
20 77426 1 1 171 ARG N N -3.593 -7.544 3.813 1.00 . A A . 171 ARG N 1 1
20 77427 1 1 171 ARG NE N -2.923 -11.770 7.554 1.00 . A A . 171 ARG NE 1 1
20 77428 1 1 171 ARG NH1 N -0.898 -12.525 6.657 1.00 . A A . 171 ARG NH1 1 1
20 77429 1 1 171 ARG NH2 N -2.501 -14.032 7.333 1.00 . A A . 171 ARG NH2 1 1
20 77430 1 1 171 ARG O O -2.586 -9.900 2.872 1.00 . A A . 171 ARG O 1 1
20 77431 1 1 172 GLU C C 1.210 -10.749 3.363 1.00 . A A . 172 GLU C 1 1
20 77432 1 1 172 GLU CA C 0.196 -10.165 2.371 1.00 . A A . 172 GLU CA 1 1
20 77433 1 1 172 GLU CB C 0.897 -9.636 1.099 1.00 . A A . 172 GLU CB 1 1
20 77434 1 1 172 GLU CD C 2.246 -10.187 -1.010 1.00 . A A . 172 GLU CD 1 1
20 77435 1 1 172 GLU CG C 1.618 -10.716 0.285 1.00 . A A . 172 GLU CG 1 1
20 77436 1 1 172 GLU H H 0.036 -8.288 3.305 1.00 . A A . 172 GLU H 1 1
20 77437 1 1 172 GLU HA H -0.531 -10.932 2.093 1.00 . A A . 172 GLU HA 1 1
20 77438 1 1 172 GLU HB2 H 0.153 -9.164 0.461 1.00 . A A . 172 GLU HB2 1 1
20 77439 1 1 172 GLU HB3 H 1.627 -8.881 1.385 1.00 . A A . 172 GLU HB3 1 1
20 77440 1 1 172 GLU HG2 H 2.400 -11.144 0.902 1.00 . A A . 172 GLU HG2 1 1
20 77441 1 1 172 GLU HG3 H 0.904 -11.500 0.040 1.00 . A A . 172 GLU HG3 1 1
20 77442 1 1 172 GLU N N -0.492 -9.069 3.047 1.00 . A A . 172 GLU N 1 1
20 77443 1 1 172 GLU O O 1.959 -9.998 3.977 1.00 . A A . 172 GLU O 1 1
20 77444 1 1 172 GLU OE1 O 3.329 -9.575 -0.951 1.00 . A A . 172 GLU OE1 1 1
20 77445 1 1 172 GLU OE2 O 1.661 -10.390 -2.095 1.00 . A A . 172 GLU OE2 1 1
20 77446 1 1 173 SER C C 3.588 -12.541 4.032 1.00 . A A . 173 SER C 1 1
20 77447 1 1 173 SER CA C 2.115 -12.754 4.463 1.00 . A A . 173 SER CA 1 1
20 77448 1 1 173 SER CB C 1.744 -14.256 4.517 1.00 . A A . 173 SER CB 1 1
20 77449 1 1 173 SER H H 0.579 -12.616 3.009 1.00 . A A . 173 SER H 1 1
20 77450 1 1 173 SER HA H 1.966 -12.326 5.449 1.00 . A A . 173 SER HA 1 1
20 77451 1 1 173 SER HB2 H 1.933 -14.717 3.555 1.00 . A A . 173 SER HB2 1 1
20 77452 1 1 173 SER HB3 H 2.336 -14.755 5.274 1.00 . A A . 173 SER HB3 1 1
20 77453 1 1 173 SER HG H -0.120 -14.655 4.041 1.00 . A A . 173 SER HG 1 1
20 77454 1 1 173 SER N N 1.207 -12.074 3.534 1.00 . A A . 173 SER N 1 1
20 77455 1 1 173 SER O O 3.923 -12.739 2.860 1.00 . A A . 173 SER O 1 1
20 77456 1 1 173 SER OG O 0.363 -14.421 4.837 1.00 . A A . 173 SER OG 1 1
20 77457 1 1 174 GLU C C 6.545 -13.233 4.421 1.00 . A A . 174 GLU C 1 1
20 77458 1 1 174 GLU CA C 5.882 -11.880 4.742 1.00 . A A . 174 GLU CA 1 1
20 77459 1 1 174 GLU CB C 6.549 -11.208 5.982 1.00 . A A . 174 GLU CB 1 1
20 77460 1 1 174 GLU CD C 8.673 -10.205 4.831 1.00 . A A . 174 GLU CD 1 1
20 77461 1 1 174 GLU CG C 8.099 -11.111 5.946 1.00 . A A . 174 GLU CG 1 1
20 77462 1 1 174 GLU H H 4.060 -11.834 5.851 1.00 . A A . 174 GLU H 1 1
20 77463 1 1 174 GLU HA H 5.994 -11.222 3.887 1.00 . A A . 174 GLU HA 1 1
20 77464 1 1 174 GLU HB2 H 6.158 -10.201 6.078 1.00 . A A . 174 GLU HB2 1 1
20 77465 1 1 174 GLU HB3 H 6.270 -11.763 6.872 1.00 . A A . 174 GLU HB3 1 1
20 77466 1 1 174 GLU HG2 H 8.443 -10.737 6.903 1.00 . A A . 174 GLU HG2 1 1
20 77467 1 1 174 GLU HG3 H 8.491 -12.113 5.813 1.00 . A A . 174 GLU HG3 1 1
20 77468 1 1 174 GLU N N 4.431 -12.069 4.974 1.00 . A A . 174 GLU N 1 1
20 77469 1 1 174 GLU O O 7.331 -13.347 3.474 1.00 . A A . 174 GLU O 1 1
20 77470 1 1 174 GLU OE1 O 8.899 -9.002 5.087 1.00 . A A . 174 GLU OE1 1 1
20 77471 1 1 174 GLU OE2 O 8.931 -10.700 3.705 1.00 . A A . 174 GLU OE2 1 1
20 77472 1 1 175 SER C C 6.175 -16.279 3.724 1.00 . A A . 175 SER C 1 1
20 77473 1 1 175 SER CA C 6.672 -15.637 5.038 1.00 . A A . 175 SER CA 1 1
20 77474 1 1 175 SER CB C 6.237 -16.478 6.260 1.00 . A A . 175 SER CB 1 1
20 77475 1 1 175 SER H H 5.504 -14.095 5.892 1.00 . A A . 175 SER H 1 1
20 77476 1 1 175 SER HA H 7.760 -15.590 5.019 1.00 . A A . 175 SER HA 1 1
20 77477 1 1 175 SER HB2 H 6.559 -17.506 6.137 1.00 . A A . 175 SER HB2 1 1
20 77478 1 1 175 SER HB3 H 6.691 -16.072 7.155 1.00 . A A . 175 SER HB3 1 1
20 77479 1 1 175 SER HG H 4.492 -17.358 6.362 1.00 . A A . 175 SER HG 1 1
20 77480 1 1 175 SER N N 6.162 -14.264 5.192 1.00 . A A . 175 SER N 1 1
20 77481 1 1 175 SER O O 6.854 -17.141 3.153 1.00 . A A . 175 SER O 1 1
20 77482 1 1 175 SER OG O 4.826 -16.460 6.423 1.00 . A A . 175 SER OG 1 1
20 77483 1 1 176 SER C C 3.822 -15.246 1.115 1.00 . A A . 176 SER C 1 1
20 77484 1 1 176 SER CA C 4.376 -16.384 2.012 1.00 . A A . 176 SER CA 1 1
20 77485 1 1 176 SER CB C 3.261 -17.387 2.416 1.00 . A A . 176 SER CB 1 1
20 77486 1 1 176 SER H H 4.555 -15.091 3.684 1.00 . A A . 176 SER H 1 1
20 77487 1 1 176 SER HA H 5.138 -16.922 1.450 1.00 . A A . 176 SER HA 1 1
20 77488 1 1 176 SER HB2 H 2.481 -16.866 2.956 1.00 . A A . 176 SER HB2 1 1
20 77489 1 1 176 SER HB3 H 2.833 -17.845 1.531 1.00 . A A . 176 SER HB3 1 1
20 77490 1 1 176 SER HG H 4.720 -18.506 3.107 1.00 . A A . 176 SER HG 1 1
20 77491 1 1 176 SER N N 5.003 -15.828 3.228 1.00 . A A . 176 SER N 1 1
20 77492 1 1 176 SER O O 2.627 -14.925 1.185 1.00 . A A . 176 SER O 1 1
20 77493 1 1 176 SER OG O 3.775 -18.413 3.258 1.00 . A A . 176 SER OG 1 1
20 77494 1 1 177 PRO C C 3.330 -14.139 -1.731 1.00 . A A . 177 PRO C 1 1
20 77495 1 1 177 PRO CA C 4.272 -13.534 -0.668 1.00 . A A . 177 PRO CA 1 1
20 77496 1 1 177 PRO CB C 5.601 -13.020 -1.292 1.00 . A A . 177 PRO CB 1 1
20 77497 1 1 177 PRO CD C 6.191 -14.680 0.333 1.00 . A A . 177 PRO CD 1 1
20 77498 1 1 177 PRO CG C 6.655 -13.380 -0.283 1.00 . A A . 177 PRO CG 1 1
20 77499 1 1 177 PRO HA H 3.764 -12.712 -0.162 1.00 . A A . 177 PRO HA 1 1
20 77500 1 1 177 PRO HB2 H 5.795 -13.510 -2.249 1.00 . A A . 177 PRO HB2 1 1
20 77501 1 1 177 PRO HB3 H 5.568 -11.946 -1.430 1.00 . A A . 177 PRO HB3 1 1
20 77502 1 1 177 PRO HD2 H 6.514 -15.529 -0.260 1.00 . A A . 177 PRO HD2 1 1
20 77503 1 1 177 PRO HD3 H 6.557 -14.770 1.347 1.00 . A A . 177 PRO HD3 1 1
20 77504 1 1 177 PRO HG2 H 7.616 -13.510 -0.775 1.00 . A A . 177 PRO HG2 1 1
20 77505 1 1 177 PRO HG3 H 6.728 -12.612 0.481 1.00 . A A . 177 PRO HG3 1 1
20 77506 1 1 177 PRO N N 4.710 -14.553 0.313 1.00 . A A . 177 PRO N 1 1
20 77507 1 1 177 PRO O O 3.559 -15.253 -2.213 1.00 . A A . 177 PRO O 1 1
20 77508 1 1 178 GLY C C -0.041 -14.295 -2.167 1.00 . A A . 178 GLY C 1 1
20 77509 1 1 178 GLY CA C 1.194 -13.861 -2.945 1.00 . A A . 178 GLY CA 1 1
20 77510 1 1 178 GLY H H 2.192 -12.505 -1.675 1.00 . A A . 178 GLY H 1 1
20 77511 1 1 178 GLY HA2 H 0.926 -13.046 -3.610 1.00 . A A . 178 GLY HA2 1 1
20 77512 1 1 178 GLY HA3 H 1.542 -14.694 -3.545 1.00 . A A . 178 GLY HA3 1 1
20 77513 1 1 178 GLY N N 2.262 -13.399 -2.052 1.00 . A A . 178 GLY N 1 1
20 77514 1 1 178 GLY O O -1.165 -14.182 -2.669 1.00 . A A . 178 GLY O 1 1
20 77515 1 1 179 GLN C C -1.435 -13.863 0.671 1.00 . A A . 179 GLN C 1 1
20 77516 1 1 179 GLN CA C -0.934 -15.135 -0.009 1.00 . A A . 179 GLN CA 1 1
20 77517 1 1 179 GLN CB C -0.486 -16.176 1.059 1.00 . A A . 179 GLN CB 1 1
20 77518 1 1 179 GLN CD C -1.225 -18.250 -0.285 1.00 . A A . 179 GLN CD 1 1
20 77519 1 1 179 GLN CG C -0.090 -17.548 0.476 1.00 . A A . 179 GLN CG 1 1
20 77520 1 1 179 GLN H H 1.088 -14.902 -0.610 1.00 . A A . 179 GLN H 1 1
20 77521 1 1 179 GLN HA H -1.741 -15.567 -0.603 1.00 . A A . 179 GLN HA 1 1
20 77522 1 1 179 GLN HB2 H 0.369 -15.775 1.600 1.00 . A A . 179 GLN HB2 1 1
20 77523 1 1 179 GLN HB3 H -1.295 -16.331 1.764 1.00 . A A . 179 GLN HB3 1 1
20 77524 1 1 179 GLN HE21 H 0.077 -19.096 -1.514 1.00 . A A . 179 GLN HE21 1 1
20 77525 1 1 179 GLN HE22 H -1.584 -19.458 -1.808 1.00 . A A . 179 GLN HE22 1 1
20 77526 1 1 179 GLN HG2 H 0.745 -17.407 -0.201 1.00 . A A . 179 GLN HG2 1 1
20 77527 1 1 179 GLN HG3 H 0.226 -18.193 1.287 1.00 . A A . 179 GLN HG3 1 1
20 77528 1 1 179 GLN N N 0.168 -14.787 -0.922 1.00 . A A . 179 GLN N 1 1
20 77529 1 1 179 GLN NE2 N -0.875 -19.015 -1.302 1.00 . A A . 179 GLN NE2 1 1
20 77530 1 1 179 GLN O O -0.708 -13.239 1.455 1.00 . A A . 179 GLN O 1 1
20 77531 1 1 179 GLN OE1 O -2.407 -18.102 0.042 1.00 . A A . 179 GLN OE1 1 1
20 77532 1 1 180 ARG C C -4.654 -12.547 1.458 1.00 . A A . 180 ARG C 1 1
20 77533 1 1 180 ARG CA C -3.304 -12.252 0.807 1.00 . A A . 180 ARG CA 1 1
20 77534 1 1 180 ARG CB C -3.485 -11.299 -0.407 1.00 . A A . 180 ARG CB 1 1
20 77535 1 1 180 ARG CD C -2.386 -10.122 -2.408 1.00 . A A . 180 ARG CD 1 1
20 77536 1 1 180 ARG CG C -2.162 -10.919 -1.114 1.00 . A A . 180 ARG CG 1 1
20 77537 1 1 180 ARG CZ C -0.957 -9.539 -4.375 1.00 . A A . 180 ARG CZ 1 1
20 77538 1 1 180 ARG H H -3.234 -14.124 -0.157 1.00 . A A . 180 ARG H 1 1
20 77539 1 1 180 ARG HA H -2.656 -11.777 1.542 1.00 . A A . 180 ARG HA 1 1
20 77540 1 1 180 ARG HB2 H -4.138 -11.775 -1.132 1.00 . A A . 180 ARG HB2 1 1
20 77541 1 1 180 ARG HB3 H -3.958 -10.383 -0.065 1.00 . A A . 180 ARG HB3 1 1
20 77542 1 1 180 ARG HD2 H -2.996 -10.709 -3.085 1.00 . A A . 180 ARG HD2 1 1
20 77543 1 1 180 ARG HD3 H -2.904 -9.203 -2.162 1.00 . A A . 180 ARG HD3 1 1
20 77544 1 1 180 ARG HE H -0.320 -9.713 -2.485 1.00 . A A . 180 ARG HE 1 1
20 77545 1 1 180 ARG HG2 H -1.561 -10.324 -0.436 1.00 . A A . 180 ARG HG2 1 1
20 77546 1 1 180 ARG HG3 H -1.623 -11.831 -1.353 1.00 . A A . 180 ARG HG3 1 1
20 77547 1 1 180 ARG HH11 H -2.908 -9.836 -4.874 1.00 . A A . 180 ARG HH11 1 1
20 77548 1 1 180 ARG HH12 H -1.862 -9.427 -6.199 1.00 . A A . 180 ARG HH12 1 1
20 77549 1 1 180 ARG HH21 H 1.026 -9.196 -4.185 1.00 . A A . 180 ARG HH21 1 1
20 77550 1 1 180 ARG HH22 H 0.402 -9.059 -5.801 1.00 . A A . 180 ARG HH22 1 1
20 77551 1 1 180 ARG N N -2.688 -13.506 0.372 1.00 . A A . 180 ARG N 1 1
20 77552 1 1 180 ARG NE N -1.115 -9.781 -3.067 1.00 . A A . 180 ARG NE 1 1
20 77553 1 1 180 ARG NH1 N -1.991 -9.608 -5.215 1.00 . A A . 180 ARG NH1 1 1
20 77554 1 1 180 ARG NH2 N 0.254 -9.248 -4.825 1.00 . A A . 180 ARG NH2 1 1
20 77555 1 1 180 ARG O O -5.344 -13.496 1.073 1.00 . A A . 180 ARG O 1 1
20 77556 1 1 181 SER C C -6.694 -10.402 3.601 1.00 . A A . 181 SER C 1 1
20 77557 1 1 181 SER CA C -6.269 -11.814 3.181 1.00 . A A . 181 SER CA 1 1
20 77558 1 1 181 SER CB C -6.089 -12.709 4.432 1.00 . A A . 181 SER CB 1 1
20 77559 1 1 181 SER H H -4.387 -11.000 2.678 1.00 . A A . 181 SER H 1 1
20 77560 1 1 181 SER HA H -7.029 -12.239 2.533 1.00 . A A . 181 SER HA 1 1
20 77561 1 1 181 SER HB2 H -5.343 -12.279 5.091 1.00 . A A . 181 SER HB2 1 1
20 77562 1 1 181 SER HB3 H -7.030 -12.782 4.964 1.00 . A A . 181 SER HB3 1 1
20 77563 1 1 181 SER HG H -5.989 -14.644 4.750 1.00 . A A . 181 SER HG 1 1
20 77564 1 1 181 SER N N -5.007 -11.720 2.439 1.00 . A A . 181 SER N 1 1
20 77565 1 1 181 SER O O -5.833 -9.536 3.815 1.00 . A A . 181 SER O 1 1
20 77566 1 1 181 SER OG O -5.668 -14.024 4.088 1.00 . A A . 181 SER OG 1 1
20 77567 1 1 182 ILE C C -8.958 -8.981 5.640 1.00 . A A . 182 ILE C 1 1
20 77568 1 1 182 ILE CA C -8.539 -8.864 4.170 1.00 . A A . 182 ILE CA 1 1
20 77569 1 1 182 ILE CB C -9.791 -8.395 3.326 1.00 . A A . 182 ILE CB 1 1
20 77570 1 1 182 ILE CD1 C -10.791 -8.328 0.941 1.00 . A A . 182 ILE CD1 1 1
20 77571 1 1 182 ILE CG1 C -9.573 -8.618 1.797 1.00 . A A . 182 ILE CG1 1 1
20 77572 1 1 182 ILE CG2 C -10.144 -6.905 3.632 1.00 . A A . 182 ILE CG2 1 1
20 77573 1 1 182 ILE H H -8.653 -10.898 3.546 1.00 . A A . 182 ILE H 1 1
20 77574 1 1 182 ILE HA H -7.749 -8.113 4.072 1.00 . A A . 182 ILE HA 1 1
20 77575 1 1 182 ILE HB H -10.648 -9.000 3.635 1.00 . A A . 182 ILE HB 1 1
20 77576 1 1 182 ILE HD11 H -11.053 -7.283 1.020 1.00 . A A . 182 ILE HD11 1 1
20 77577 1 1 182 ILE HD12 H -11.624 -8.936 1.283 1.00 . A A . 182 ILE HD12 1 1
20 77578 1 1 182 ILE HD13 H -10.569 -8.568 -0.088 1.00 . A A . 182 ILE HD13 1 1
20 77579 1 1 182 ILE HG12 H -8.769 -7.986 1.446 1.00 . A A . 182 ILE HG12 1 1
20 77580 1 1 182 ILE HG13 H -9.302 -9.653 1.627 1.00 . A A . 182 ILE HG13 1 1
20 77581 1 1 182 ILE HG21 H -10.359 -6.786 4.686 1.00 . A A . 182 ILE HG21 1 1
20 77582 1 1 182 ILE HG22 H -11.014 -6.607 3.062 1.00 . A A . 182 ILE HG22 1 1
20 77583 1 1 182 ILE HG23 H -9.310 -6.263 3.365 1.00 . A A . 182 ILE HG23 1 1
20 77584 1 1 182 ILE N N -8.012 -10.169 3.736 1.00 . A A . 182 ILE N 1 1
20 77585 1 1 182 ILE O O -9.771 -9.839 5.992 1.00 . A A . 182 ILE O 1 1
20 77586 1 1 183 SER C C -9.773 -6.844 7.974 1.00 . A A . 183 SER C 1 1
20 77587 1 1 183 SER CA C -8.766 -8.002 7.889 1.00 . A A . 183 SER CA 1 1
20 77588 1 1 183 SER CB C -7.502 -7.724 8.734 1.00 . A A . 183 SER CB 1 1
20 77589 1 1 183 SER H H -7.646 -7.574 6.157 1.00 . A A . 183 SER H 1 1
20 77590 1 1 183 SER HA H -9.234 -8.927 8.230 1.00 . A A . 183 SER HA 1 1
20 77591 1 1 183 SER HB2 H -7.074 -6.767 8.460 1.00 . A A . 183 SER HB2 1 1
20 77592 1 1 183 SER HB3 H -7.753 -7.717 9.786 1.00 . A A . 183 SER HB3 1 1
20 77593 1 1 183 SER HG H -6.252 -8.711 7.585 1.00 . A A . 183 SER HG 1 1
20 77594 1 1 183 SER N N -8.370 -8.143 6.489 1.00 . A A . 183 SER N 1 1
20 77595 1 1 183 SER O O -9.485 -5.760 7.467 1.00 . A A . 183 SER O 1 1
20 77596 1 1 183 SER OG O -6.523 -8.734 8.510 1.00 . A A . 183 SER OG 1 1
20 77597 1 1 184 LEU C C -12.545 -6.006 10.104 1.00 . A A . 184 LEU C 1 1
20 77598 1 1 184 LEU CA C -12.029 -6.079 8.665 1.00 . A A . 184 LEU CA 1 1
20 77599 1 1 184 LEU CB C -13.191 -6.473 7.702 1.00 . A A . 184 LEU CB 1 1
20 77600 1 1 184 LEU CD1 C -14.180 -4.130 7.307 1.00 . A A . 184 LEU CD1 1 1
20 77601 1 1 184 LEU CD2 C -15.567 -6.169 6.772 1.00 . A A . 184 LEU CD2 1 1
20 77602 1 1 184 LEU CG C -14.479 -5.581 7.699 1.00 . A A . 184 LEU CG 1 1
20 77603 1 1 184 LEU H H -11.094 -7.954 8.992 1.00 . A A . 184 LEU H 1 1
20 77604 1 1 184 LEU HA H -11.641 -5.104 8.368 1.00 . A A . 184 LEU HA 1 1
20 77605 1 1 184 LEU HB2 H -12.797 -6.490 6.690 1.00 . A A . 184 LEU HB2 1 1
20 77606 1 1 184 LEU HB3 H -13.494 -7.492 7.948 1.00 . A A . 184 LEU HB3 1 1
20 77607 1 1 184 LEU HD11 H -13.752 -4.093 6.313 1.00 . A A . 184 LEU HD11 1 1
20 77608 1 1 184 LEU HD12 H -13.486 -3.698 8.013 1.00 . A A . 184 LEU HD12 1 1
20 77609 1 1 184 LEU HD13 H -15.098 -3.552 7.323 1.00 . A A . 184 LEU HD13 1 1
20 77610 1 1 184 LEU HD21 H -16.457 -5.557 6.818 1.00 . A A . 184 LEU HD21 1 1
20 77611 1 1 184 LEU HD22 H -15.813 -7.171 7.090 1.00 . A A . 184 LEU HD22 1 1
20 77612 1 1 184 LEU HD23 H -15.206 -6.200 5.749 1.00 . A A . 184 LEU HD23 1 1
20 77613 1 1 184 LEU HG H -14.885 -5.561 8.704 1.00 . A A . 184 LEU HG 1 1
20 77614 1 1 184 LEU N N -10.948 -7.081 8.579 1.00 . A A . 184 LEU N 1 1
20 77615 1 1 184 LEU O O -13.175 -6.943 10.587 1.00 . A A . 184 LEU O 1 1
20 77616 1 1 185 ARG C C -14.277 -3.984 11.830 1.00 . A A . 185 ARG C 1 1
20 77617 1 1 185 ARG CA C -12.871 -4.558 12.056 1.00 . A A . 185 ARG CA 1 1
20 77618 1 1 185 ARG CB C -12.016 -3.559 12.856 1.00 . A A . 185 ARG CB 1 1
20 77619 1 1 185 ARG CD C -11.783 -2.219 15.018 1.00 . A A . 185 ARG CD 1 1
20 77620 1 1 185 ARG CG C -12.662 -3.146 14.196 1.00 . A A . 185 ARG CG 1 1
20 77621 1 1 185 ARG CZ C -11.919 -1.882 17.485 1.00 . A A . 185 ARG CZ 1 1
20 77622 1 1 185 ARG H H -11.602 -4.272 10.403 1.00 . A A . 185 ARG H 1 1
20 77623 1 1 185 ARG HA H -12.951 -5.484 12.636 1.00 . A A . 185 ARG HA 1 1
20 77624 1 1 185 ARG HB2 H -11.053 -4.012 13.058 1.00 . A A . 185 ARG HB2 1 1
20 77625 1 1 185 ARG HB3 H -11.861 -2.663 12.259 1.00 . A A . 185 ARG HB3 1 1
20 77626 1 1 185 ARG HD2 H -10.860 -2.733 15.258 1.00 . A A . 185 ARG HD2 1 1
20 77627 1 1 185 ARG HD3 H -11.549 -1.339 14.431 1.00 . A A . 185 ARG HD3 1 1
20 77628 1 1 185 ARG HE H -13.337 -1.391 16.157 1.00 . A A . 185 ARG HE 1 1
20 77629 1 1 185 ARG HG2 H -13.592 -2.633 13.987 1.00 . A A . 185 ARG HG2 1 1
20 77630 1 1 185 ARG HG3 H -12.875 -4.037 14.780 1.00 . A A . 185 ARG HG3 1 1
20 77631 1 1 185 ARG HH11 H -10.181 -2.756 16.895 1.00 . A A . 185 ARG HH11 1 1
20 77632 1 1 185 ARG HH12 H -10.337 -2.482 18.603 1.00 . A A . 185 ARG HH12 1 1
20 77633 1 1 185 ARG HH21 H -13.509 -1.016 18.388 1.00 . A A . 185 ARG HH21 1 1
20 77634 1 1 185 ARG HH22 H -12.223 -1.499 19.449 1.00 . A A . 185 ARG HH22 1 1
20 77635 1 1 185 ARG N N -12.262 -4.890 10.777 1.00 . A A . 185 ARG N 1 1
20 77636 1 1 185 ARG NE N -12.444 -1.791 16.256 1.00 . A A . 185 ARG NE 1 1
20 77637 1 1 185 ARG NH1 N -10.717 -2.419 17.676 1.00 . A A . 185 ARG NH1 1 1
20 77638 1 1 185 ARG NH2 N -12.606 -1.431 18.522 1.00 . A A . 185 ARG NH2 1 1
20 77639 1 1 185 ARG O O -14.439 -2.900 11.245 1.00 . A A . 185 ARG O 1 1
20 77640 1 1 186 TYR C C -17.226 -4.884 13.683 1.00 . A A . 186 TYR C 1 1
20 77641 1 1 186 TYR CA C -16.663 -4.370 12.344 1.00 . A A . 186 TYR CA 1 1
20 77642 1 1 186 TYR CB C -17.404 -4.978 11.127 1.00 . A A . 186 TYR CB 1 1
20 77643 1 1 186 TYR CD1 C -19.296 -3.268 10.921 1.00 . A A . 186 TYR CD1 1 1
20 77644 1 1 186 TYR CD2 C -19.880 -5.588 10.999 1.00 . A A . 186 TYR CD2 1 1
20 77645 1 1 186 TYR CE1 C -20.631 -2.934 10.806 1.00 . A A . 186 TYR CE1 1 1
20 77646 1 1 186 TYR CE2 C -21.211 -5.254 10.889 1.00 . A A . 186 TYR CE2 1 1
20 77647 1 1 186 TYR CG C -18.891 -4.606 11.020 1.00 . A A . 186 TYR CG 1 1
20 77648 1 1 186 TYR CZ C -21.583 -3.927 10.791 1.00 . A A . 186 TYR CZ 1 1
20 77649 1 1 186 TYR H H -15.015 -5.642 12.626 1.00 . A A . 186 TYR H 1 1
20 77650 1 1 186 TYR HA H -16.737 -3.284 12.316 1.00 . A A . 186 TYR HA 1 1
20 77651 1 1 186 TYR HB2 H -16.920 -4.636 10.221 1.00 . A A . 186 TYR HB2 1 1
20 77652 1 1 186 TYR HB3 H -17.323 -6.061 11.173 1.00 . A A . 186 TYR HB3 1 1
20 77653 1 1 186 TYR HD1 H -18.544 -2.482 10.933 1.00 . A A . 186 TYR HD1 1 1
20 77654 1 1 186 TYR HD2 H -19.590 -6.623 11.076 1.00 . A A . 186 TYR HD2 1 1
20 77655 1 1 186 TYR HE1 H -20.923 -1.898 10.732 1.00 . A A . 186 TYR HE1 1 1
20 77656 1 1 186 TYR HE2 H -21.961 -6.031 10.876 1.00 . A A . 186 TYR HE2 1 1
20 77657 1 1 186 TYR HH H -23.423 -4.075 11.325 1.00 . A A . 186 TYR HH 1 1
20 77658 1 1 186 TYR N N -15.255 -4.748 12.294 1.00 . A A . 186 TYR N 1 1
20 77659 1 1 186 TYR O O -16.881 -5.998 14.103 1.00 . A A . 186 TYR O 1 1
20 77660 1 1 186 TYR OH O -22.912 -3.599 10.662 1.00 . A A . 186 TYR OH 1 1
20 77661 1 1 187 GLU C C -17.440 -4.460 16.776 1.00 . A A . 187 GLU C 1 1
20 77662 1 1 187 GLU CA C -18.576 -4.325 15.731 1.00 . A A . 187 GLU CA 1 1
20 77663 1 1 187 GLU CB C -19.507 -5.581 15.740 1.00 . A A . 187 GLU CB 1 1
20 77664 1 1 187 GLU CD C -21.592 -4.329 14.888 1.00 . A A . 187 GLU CD 1 1
20 77665 1 1 187 GLU CG C -20.656 -5.541 14.712 1.00 . A A . 187 GLU CG 1 1
20 77666 1 1 187 GLU H H -18.289 -3.194 13.943 1.00 . A A . 187 GLU H 1 1
20 77667 1 1 187 GLU HA H -19.169 -3.461 16.011 1.00 . A A . 187 GLU HA 1 1
20 77668 1 1 187 GLU HB2 H -18.908 -6.462 15.547 1.00 . A A . 187 GLU HB2 1 1
20 77669 1 1 187 GLU HB3 H -19.945 -5.680 16.729 1.00 . A A . 187 GLU HB3 1 1
20 77670 1 1 187 GLU HG2 H -20.230 -5.510 13.717 1.00 . A A . 187 GLU HG2 1 1
20 77671 1 1 187 GLU HG3 H -21.244 -6.452 14.804 1.00 . A A . 187 GLU HG3 1 1
20 77672 1 1 187 GLU N N -18.039 -4.044 14.369 1.00 . A A . 187 GLU N 1 1
20 77673 1 1 187 GLU O O -17.642 -5.027 17.862 1.00 . A A . 187 GLU O 1 1
20 77674 1 1 187 GLU OE1 O -21.383 -3.292 14.218 1.00 . A A . 187 GLU OE1 1 1
20 77675 1 1 187 GLU OE2 O -22.536 -4.402 15.714 1.00 . A A . 187 GLU OE2 1 1
20 77676 1 1 188 GLY C C -14.328 -5.285 17.200 1.00 . A A . 188 GLY C 1 1
20 77677 1 1 188 GLY CA C -15.071 -3.955 17.295 1.00 . A A . 188 GLY CA 1 1
20 77678 1 1 188 GLY H H -16.212 -3.389 15.601 1.00 . A A . 188 GLY H 1 1
20 77679 1 1 188 GLY HA2 H -14.393 -3.167 16.992 1.00 . A A . 188 GLY HA2 1 1
20 77680 1 1 188 GLY HA3 H -15.354 -3.783 18.326 1.00 . A A . 188 GLY HA3 1 1
20 77681 1 1 188 GLY N N -16.263 -3.885 16.446 1.00 . A A . 188 GLY N 1 1
20 77682 1 1 188 GLY O O -13.417 -5.546 17.990 1.00 . A A . 188 GLY O 1 1
20 77683 1 1 189 ARG C C -13.476 -7.527 14.627 1.00 . A A . 189 ARG C 1 1
20 77684 1 1 189 ARG CA C -14.143 -7.471 16.010 1.00 . A A . 189 ARG CA 1 1
20 77685 1 1 189 ARG CB C -15.277 -8.532 16.096 1.00 . A A . 189 ARG CB 1 1
20 77686 1 1 189 ARG CD C -17.224 -9.533 17.457 1.00 . A A . 189 ARG CD 1 1
20 77687 1 1 189 ARG CG C -15.947 -8.660 17.485 1.00 . A A . 189 ARG CG 1 1
20 77688 1 1 189 ARG CZ C -16.513 -11.932 17.202 1.00 . A A . 189 ARG CZ 1 1
20 77689 1 1 189 ARG H H -15.417 -5.830 15.615 1.00 . A A . 189 ARG H 1 1
20 77690 1 1 189 ARG HA H -13.400 -7.671 16.776 1.00 . A A . 189 ARG HA 1 1
20 77691 1 1 189 ARG HB2 H -16.047 -8.274 15.372 1.00 . A A . 189 ARG HB2 1 1
20 77692 1 1 189 ARG HB3 H -14.868 -9.500 15.829 1.00 . A A . 189 ARG HB3 1 1
20 77693 1 1 189 ARG HD2 H -17.517 -9.763 18.475 1.00 . A A . 189 ARG HD2 1 1
20 77694 1 1 189 ARG HD3 H -18.023 -8.969 16.987 1.00 . A A . 189 ARG HD3 1 1
20 77695 1 1 189 ARG HE H -17.358 -10.792 15.778 1.00 . A A . 189 ARG HE 1 1
20 77696 1 1 189 ARG HG2 H -15.240 -9.104 18.181 1.00 . A A . 189 ARG HG2 1 1
20 77697 1 1 189 ARG HG3 H -16.212 -7.669 17.839 1.00 . A A . 189 ARG HG3 1 1
20 77698 1 1 189 ARG HH11 H -16.133 -11.214 19.062 1.00 . A A . 189 ARG HH11 1 1
20 77699 1 1 189 ARG HH12 H -15.676 -12.867 18.793 1.00 . A A . 189 ARG HH12 1 1
20 77700 1 1 189 ARG HH21 H -16.760 -12.963 15.477 1.00 . A A . 189 ARG HH21 1 1
20 77701 1 1 189 ARG HH22 H -16.027 -13.842 16.783 1.00 . A A . 189 ARG HH22 1 1
20 77702 1 1 189 ARG N N -14.715 -6.127 16.227 1.00 . A A . 189 ARG N 1 1
20 77703 1 1 189 ARG NE N -17.047 -10.795 16.713 1.00 . A A . 189 ARG NE 1 1
20 77704 1 1 189 ARG NH1 N -16.074 -12.008 18.451 1.00 . A A . 189 ARG NH1 1 1
20 77705 1 1 189 ARG NH2 N -16.425 -12.993 16.427 1.00 . A A . 189 ARG NH2 1 1
20 77706 1 1 189 ARG O O -14.064 -7.066 13.657 1.00 . A A . 189 ARG O 1 1
20 77707 1 1 190 VAL C C -11.711 -9.578 12.623 1.00 . A A . 190 VAL C 1 1
20 77708 1 1 190 VAL CA C -11.506 -8.184 13.273 1.00 . A A . 190 VAL CA 1 1
20 77709 1 1 190 VAL CB C -9.972 -7.895 13.484 1.00 . A A . 190 VAL CB 1 1
20 77710 1 1 190 VAL CG1 C -9.209 -7.967 12.143 1.00 . A A . 190 VAL CG1 1 1
20 77711 1 1 190 VAL CG2 C -9.754 -6.529 14.179 1.00 . A A . 190 VAL CG2 1 1
20 77712 1 1 190 VAL H H -11.848 -8.443 15.361 1.00 . A A . 190 VAL H 1 1
20 77713 1 1 190 VAL HA H -11.898 -7.423 12.595 1.00 . A A . 190 VAL HA 1 1
20 77714 1 1 190 VAL HB H -9.564 -8.669 14.139 1.00 . A A . 190 VAL HB 1 1
20 77715 1 1 190 VAL HG11 H -8.163 -7.733 12.302 1.00 . A A . 190 VAL HG11 1 1
20 77716 1 1 190 VAL HG12 H -9.631 -7.258 11.439 1.00 . A A . 190 VAL HG12 1 1
20 77717 1 1 190 VAL HG13 H -9.289 -8.965 11.732 1.00 . A A . 190 VAL HG13 1 1
20 77718 1 1 190 VAL HG21 H -8.695 -6.366 14.350 1.00 . A A . 190 VAL HG21 1 1
20 77719 1 1 190 VAL HG22 H -10.268 -6.518 15.131 1.00 . A A . 190 VAL HG22 1 1
20 77720 1 1 190 VAL HG23 H -10.142 -5.731 13.557 1.00 . A A . 190 VAL HG23 1 1
20 77721 1 1 190 VAL N N -12.257 -8.087 14.544 1.00 . A A . 190 VAL N 1 1
20 77722 1 1 190 VAL O O -11.302 -10.602 13.181 1.00 . A A . 190 VAL O 1 1
20 77723 1 1 191 TYR C C -11.639 -10.889 9.502 1.00 . A A . 191 TYR C 1 1
20 77724 1 1 191 TYR CA C -12.639 -10.798 10.659 1.00 . A A . 191 TYR CA 1 1
20 77725 1 1 191 TYR CB C -14.089 -10.735 10.112 1.00 . A A . 191 TYR CB 1 1
20 77726 1 1 191 TYR CD1 C -15.470 -9.111 11.518 1.00 . A A . 191 TYR CD1 1 1
20 77727 1 1 191 TYR CD2 C -15.769 -11.451 11.912 1.00 . A A . 191 TYR CD2 1 1
20 77728 1 1 191 TYR CE1 C -16.390 -8.825 12.503 1.00 . A A . 191 TYR CE1 1 1
20 77729 1 1 191 TYR CE2 C -16.696 -11.164 12.898 1.00 . A A . 191 TYR CE2 1 1
20 77730 1 1 191 TYR CG C -15.136 -10.431 11.197 1.00 . A A . 191 TYR CG 1 1
20 77731 1 1 191 TYR CZ C -16.999 -9.851 13.191 1.00 . A A . 191 TYR CZ 1 1
20 77732 1 1 191 TYR H H -12.631 -8.733 11.075 1.00 . A A . 191 TYR H 1 1
20 77733 1 1 191 TYR HA H -12.535 -11.669 11.305 1.00 . A A . 191 TYR HA 1 1
20 77734 1 1 191 TYR HB2 H -14.159 -9.958 9.349 1.00 . A A . 191 TYR HB2 1 1
20 77735 1 1 191 TYR HB3 H -14.336 -11.688 9.660 1.00 . A A . 191 TYR HB3 1 1
20 77736 1 1 191 TYR HD1 H -14.985 -8.301 10.983 1.00 . A A . 191 TYR HD1 1 1
20 77737 1 1 191 TYR HD2 H -15.531 -12.482 11.686 1.00 . A A . 191 TYR HD2 1 1
20 77738 1 1 191 TYR HE1 H -16.633 -7.796 12.732 1.00 . A A . 191 TYR HE1 1 1
20 77739 1 1 191 TYR HE2 H -17.177 -11.967 13.441 1.00 . A A . 191 TYR HE2 1 1
20 77740 1 1 191 TYR HH H -18.518 -8.864 13.851 1.00 . A A . 191 TYR HH 1 1
20 77741 1 1 191 TYR N N -12.345 -9.586 11.443 1.00 . A A . 191 TYR N 1 1
20 77742 1 1 191 TYR O O -11.462 -9.924 8.755 1.00 . A A . 191 TYR O 1 1
20 77743 1 1 191 TYR OH O -17.925 -9.560 14.168 1.00 . A A . 191 TYR OH 1 1
20 77744 1 1 192 HIS C C -10.461 -13.231 7.277 1.00 . A A . 192 HIS C 1 1
20 77745 1 1 192 HIS CA C -9.942 -12.266 8.351 1.00 . A A . 192 HIS CA 1 1
20 77746 1 1 192 HIS CB C -8.678 -12.853 9.024 1.00 . A A . 192 HIS CB 1 1
20 77747 1 1 192 HIS CD2 C -8.464 -11.985 11.470 1.00 . A A . 192 HIS CD2 1 1
20 77748 1 1 192 HIS CE1 C -6.812 -10.588 11.168 1.00 . A A . 192 HIS CE1 1 1
20 77749 1 1 192 HIS CG C -8.124 -12.029 10.157 1.00 . A A . 192 HIS CG 1 1
20 77750 1 1 192 HIS H H -11.251 -12.797 9.937 1.00 . A A . 192 HIS H 1 1
20 77751 1 1 192 HIS HA H -9.690 -11.311 7.887 1.00 . A A . 192 HIS HA 1 1
20 77752 1 1 192 HIS HB2 H -8.906 -13.838 9.422 1.00 . A A . 192 HIS HB2 1 1
20 77753 1 1 192 HIS HB3 H -7.902 -12.956 8.276 1.00 . A A . 192 HIS HB3 1 1
20 77754 1 1 192 HIS HD1 H -6.632 -10.920 9.162 1.00 . A A . 192 HIS HD1 1 1
20 77755 1 1 192 HIS HD2 H -9.245 -12.561 11.950 1.00 . A A . 192 HIS HD2 1 1
20 77756 1 1 192 HIS HE1 H -6.041 -9.857 11.356 1.00 . A A . 192 HIS HE1 1 1
20 77757 1 1 192 HIS HE2 H -7.758 -10.723 12.973 1.00 . A A . 192 HIS HE2 1 1
20 77758 1 1 192 HIS N N -10.992 -12.046 9.359 1.00 . A A . 192 HIS N 1 1
20 77759 1 1 192 HIS ND1 N -7.089 -11.136 10.005 1.00 . A A . 192 HIS ND1 1 1
20 77760 1 1 192 HIS NE2 N -7.633 -11.085 12.071 1.00 . A A . 192 HIS NE2 1 1
20 77761 1 1 192 HIS O O -10.626 -14.425 7.547 1.00 . A A . 192 HIS O 1 1
20 77762 1 1 193 TYR C C -10.149 -13.584 3.808 1.00 . A A . 193 TYR C 1 1
20 77763 1 1 193 TYR CA C -11.197 -13.518 4.927 1.00 . A A . 193 TYR CA 1 1
20 77764 1 1 193 TYR CB C -12.571 -12.982 4.413 1.00 . A A . 193 TYR CB 1 1
20 77765 1 1 193 TYR CD1 C -12.980 -10.697 3.327 1.00 . A A . 193 TYR CD1 1 1
20 77766 1 1 193 TYR CD2 C -12.893 -10.772 5.681 1.00 . A A . 193 TYR CD2 1 1
20 77767 1 1 193 TYR CE1 C -13.231 -9.351 3.401 1.00 . A A . 193 TYR CE1 1 1
20 77768 1 1 193 TYR CE2 C -13.132 -9.429 5.750 1.00 . A A . 193 TYR CE2 1 1
20 77769 1 1 193 TYR CG C -12.806 -11.449 4.470 1.00 . A A . 193 TYR CG 1 1
20 77770 1 1 193 TYR CZ C -13.304 -8.731 4.600 1.00 . A A . 193 TYR CZ 1 1
20 77771 1 1 193 TYR H H -10.539 -11.765 5.902 1.00 . A A . 193 TYR H 1 1
20 77772 1 1 193 TYR HA H -11.354 -14.536 5.292 1.00 . A A . 193 TYR HA 1 1
20 77773 1 1 193 TYR HB2 H -12.695 -13.286 3.384 1.00 . A A . 193 TYR HB2 1 1
20 77774 1 1 193 TYR HB3 H -13.358 -13.441 4.996 1.00 . A A . 193 TYR HB3 1 1
20 77775 1 1 193 TYR HD1 H -12.916 -11.179 2.359 1.00 . A A . 193 TYR HD1 1 1
20 77776 1 1 193 TYR HD2 H -12.749 -11.320 6.573 1.00 . A A . 193 TYR HD2 1 1
20 77777 1 1 193 TYR HE1 H -13.383 -8.787 2.497 1.00 . A A . 193 TYR HE1 1 1
20 77778 1 1 193 TYR HE2 H -13.196 -8.935 6.706 1.00 . A A . 193 TYR HE2 1 1
20 77779 1 1 193 TYR HH H -12.855 -6.961 5.143 1.00 . A A . 193 TYR HH 1 1
20 77780 1 1 193 TYR N N -10.697 -12.722 6.055 1.00 . A A . 193 TYR N 1 1
20 77781 1 1 193 TYR O O -9.714 -12.549 3.299 1.00 . A A . 193 TYR O 1 1
20 77782 1 1 193 TYR OH O -13.545 -7.401 4.641 1.00 . A A . 193 TYR OH 1 1
20 77783 1 1 194 ARG C C -9.121 -14.678 1.061 1.00 . A A . 194 ARG C 1 1
20 77784 1 1 194 ARG CA C -8.719 -15.126 2.477 1.00 . A A . 194 ARG CA 1 1
20 77785 1 1 194 ARG CB C -8.430 -16.654 2.497 1.00 . A A . 194 ARG CB 1 1
20 77786 1 1 194 ARG CD C -5.912 -16.633 1.910 1.00 . A A . 194 ARG CD 1 1
20 77787 1 1 194 ARG CG C -7.320 -17.140 1.536 1.00 . A A . 194 ARG CG 1 1
20 77788 1 1 194 ARG CZ C -4.270 -17.573 3.575 1.00 . A A . 194 ARG CZ 1 1
20 77789 1 1 194 ARG H H -10.249 -15.581 3.853 1.00 . A A . 194 ARG H 1 1
20 77790 1 1 194 ARG HA H -7.820 -14.595 2.784 1.00 . A A . 194 ARG HA 1 1
20 77791 1 1 194 ARG HB2 H -8.149 -16.940 3.507 1.00 . A A . 194 ARG HB2 1 1
20 77792 1 1 194 ARG HB3 H -9.346 -17.179 2.243 1.00 . A A . 194 ARG HB3 1 1
20 77793 1 1 194 ARG HD2 H -5.209 -16.991 1.163 1.00 . A A . 194 ARG HD2 1 1
20 77794 1 1 194 ARG HD3 H -5.914 -15.549 1.900 1.00 . A A . 194 ARG HD3 1 1
20 77795 1 1 194 ARG HE H -6.171 -17.067 3.964 1.00 . A A . 194 ARG HE 1 1
20 77796 1 1 194 ARG HG2 H -7.304 -18.224 1.541 1.00 . A A . 194 ARG HG2 1 1
20 77797 1 1 194 ARG HG3 H -7.562 -16.797 0.535 1.00 . A A . 194 ARG HG3 1 1
20 77798 1 1 194 ARG HH11 H -3.469 -17.377 1.720 1.00 . A A . 194 ARG HH11 1 1
20 77799 1 1 194 ARG HH12 H -2.404 -18.016 2.928 1.00 . A A . 194 ARG HH12 1 1
20 77800 1 1 194 ARG HH21 H -4.742 -17.900 5.513 1.00 . A A . 194 ARG HH21 1 1
20 77801 1 1 194 ARG HH22 H -3.120 -18.312 5.065 1.00 . A A . 194 ARG HH22 1 1
20 77802 1 1 194 ARG N N -9.773 -14.825 3.450 1.00 . A A . 194 ARG N 1 1
20 77803 1 1 194 ARG NE N -5.491 -17.098 3.253 1.00 . A A . 194 ARG NE 1 1
20 77804 1 1 194 ARG NH1 N -3.304 -17.657 2.671 1.00 . A A . 194 ARG NH1 1 1
20 77805 1 1 194 ARG NH2 N -4.026 -17.958 4.817 1.00 . A A . 194 ARG NH2 1 1
20 77806 1 1 194 ARG O O -10.256 -14.902 0.622 1.00 . A A . 194 ARG O 1 1
20 77807 1 1 195 ILE C C -7.848 -14.883 -1.873 1.00 . A A . 195 ILE C 1 1
20 77808 1 1 195 ILE CA C -8.301 -13.680 -1.032 1.00 . A A . 195 ILE CA 1 1
20 77809 1 1 195 ILE CB C -7.438 -12.414 -1.376 1.00 . A A . 195 ILE CB 1 1
20 77810 1 1 195 ILE CD1 C -7.103 -9.934 -0.713 1.00 . A A . 195 ILE CD1 1 1
20 77811 1 1 195 ILE CG1 C -7.862 -11.216 -0.467 1.00 . A A . 195 ILE CG1 1 1
20 77812 1 1 195 ILE CG2 C -7.536 -12.062 -2.881 1.00 . A A . 195 ILE CG2 1 1
20 77813 1 1 195 ILE H H -7.347 -13.793 0.840 1.00 . A A . 195 ILE H 1 1
20 77814 1 1 195 ILE HA H -9.349 -13.449 -1.245 1.00 . A A . 195 ILE HA 1 1
20 77815 1 1 195 ILE HB H -6.395 -12.652 -1.164 1.00 . A A . 195 ILE HB 1 1
20 77816 1 1 195 ILE HD11 H -7.322 -9.573 -1.710 1.00 . A A . 195 ILE HD11 1 1
20 77817 1 1 195 ILE HD12 H -6.042 -10.112 -0.615 1.00 . A A . 195 ILE HD12 1 1
20 77818 1 1 195 ILE HD13 H -7.411 -9.193 0.010 1.00 . A A . 195 ILE HD13 1 1
20 77819 1 1 195 ILE HG12 H -8.910 -10.998 -0.622 1.00 . A A . 195 ILE HG12 1 1
20 77820 1 1 195 ILE HG13 H -7.712 -11.484 0.573 1.00 . A A . 195 ILE HG13 1 1
20 77821 1 1 195 ILE HG21 H -8.563 -11.839 -3.137 1.00 . A A . 195 ILE HG21 1 1
20 77822 1 1 195 ILE HG22 H -7.199 -12.903 -3.475 1.00 . A A . 195 ILE HG22 1 1
20 77823 1 1 195 ILE HG23 H -6.915 -11.202 -3.108 1.00 . A A . 195 ILE HG23 1 1
20 77824 1 1 195 ILE N N -8.176 -14.033 0.376 1.00 . A A . 195 ILE N 1 1
20 77825 1 1 195 ILE O O -6.645 -15.182 -1.948 1.00 . A A . 195 ILE O 1 1
20 77826 1 1 196 ASN C C -7.981 -16.139 -4.664 1.00 . A A . 196 ASN C 1 1
20 77827 1 1 196 ASN CA C -8.589 -16.703 -3.370 1.00 . A A . 196 ASN CA 1 1
20 77828 1 1 196 ASN CB C -9.906 -17.459 -3.671 1.00 . A A . 196 ASN CB 1 1
20 77829 1 1 196 ASN CG C -10.600 -17.997 -2.414 1.00 . A A . 196 ASN CG 1 1
20 77830 1 1 196 ASN H H -9.752 -15.384 -2.195 1.00 . A A . 196 ASN H 1 1
20 77831 1 1 196 ASN HA H -7.881 -17.389 -2.909 1.00 . A A . 196 ASN HA 1 1
20 77832 1 1 196 ASN HB2 H -10.594 -16.796 -4.184 1.00 . A A . 196 ASN HB2 1 1
20 77833 1 1 196 ASN HB3 H -9.697 -18.302 -4.324 1.00 . A A . 196 ASN HB3 1 1
20 77834 1 1 196 ASN HD21 H -11.698 -16.340 -2.254 1.00 . A A . 196 ASN HD21 1 1
20 77835 1 1 196 ASN HD22 H -11.971 -17.542 -1.042 1.00 . A A . 196 ASN HD22 1 1
20 77836 1 1 196 ASN N N -8.826 -15.603 -2.430 1.00 . A A . 196 ASN N 1 1
20 77837 1 1 196 ASN ND2 N -11.509 -17.212 -1.841 1.00 . A A . 196 ASN ND2 1 1
20 77838 1 1 196 ASN O O -8.628 -15.343 -5.369 1.00 . A A . 196 ASN O 1 1
20 77839 1 1 196 ASN OD1 O -10.308 -19.106 -1.961 1.00 . A A . 196 ASN OD1 1 1
20 77840 1 1 197 THR C C -6.047 -17.204 -7.158 1.00 . A A . 197 THR C 1 1
20 77841 1 1 197 THR CA C -5.985 -16.076 -6.106 1.00 . A A . 197 THR CA 1 1
20 77842 1 1 197 THR CB C -4.504 -15.722 -5.740 1.00 . A A . 197 THR CB 1 1
20 77843 1 1 197 THR CG2 C -3.743 -15.140 -6.944 1.00 . A A . 197 THR CG2 1 1
20 77844 1 1 197 THR H H -6.255 -17.067 -4.265 1.00 . A A . 197 THR H 1 1
20 77845 1 1 197 THR HA H -6.460 -15.180 -6.515 1.00 . A A . 197 THR HA 1 1
20 77846 1 1 197 THR HB H -4.000 -16.627 -5.408 1.00 . A A . 197 THR HB 1 1
20 77847 1 1 197 THR HG1 H -5.213 -14.956 -4.052 1.00 . A A . 197 THR HG1 1 1
20 77848 1 1 197 THR HG21 H -4.221 -14.229 -7.276 1.00 . A A . 197 THR HG21 1 1
20 77849 1 1 197 THR HG22 H -3.738 -15.859 -7.755 1.00 . A A . 197 THR HG22 1 1
20 77850 1 1 197 THR HG23 H -2.723 -14.918 -6.660 1.00 . A A . 197 THR HG23 1 1
20 77851 1 1 197 THR N N -6.716 -16.493 -4.914 1.00 . A A . 197 THR N 1 1
20 77852 1 1 197 THR O O -5.409 -18.252 -6.998 1.00 . A A . 197 THR O 1 1
20 77853 1 1 197 THR OG1 O -4.492 -14.763 -4.658 1.00 . A A . 197 THR OG1 1 1
20 77854 1 1 198 ALA C C -5.651 -17.938 -10.131 1.00 . A A . 198 ALA C 1 1
20 77855 1 1 198 ALA CA C -6.984 -17.878 -9.361 1.00 . A A . 198 ALA CA 1 1
20 77856 1 1 198 ALA CB C -8.123 -17.399 -10.275 1.00 . A A . 198 ALA CB 1 1
20 77857 1 1 198 ALA H H -7.435 -16.184 -8.179 1.00 . A A . 198 ALA H 1 1
20 77858 1 1 198 ALA HA H -7.235 -18.873 -9.000 1.00 . A A . 198 ALA HA 1 1
20 77859 1 1 198 ALA HB1 H -8.219 -18.065 -11.124 1.00 . A A . 198 ALA HB1 1 1
20 77860 1 1 198 ALA HB2 H -7.912 -16.399 -10.626 1.00 . A A . 198 ALA HB2 1 1
20 77861 1 1 198 ALA HB3 H -9.054 -17.393 -9.722 1.00 . A A . 198 ALA HB3 1 1
20 77862 1 1 198 ALA N N -6.874 -16.987 -8.197 1.00 . A A . 198 ALA N 1 1
20 77863 1 1 198 ALA O O -4.851 -16.994 -10.076 1.00 . A A . 198 ALA O 1 1
20 77864 1 1 199 SER C C -3.782 -18.420 -12.674 1.00 . A A . 199 SER C 1 1
20 77865 1 1 199 SER CA C -4.152 -19.368 -11.507 1.00 . A A . 199 SER CA 1 1
20 77866 1 1 199 SER CB C -4.182 -20.836 -11.982 1.00 . A A . 199 SER CB 1 1
20 77867 1 1 199 SER H H -6.189 -19.668 -10.994 1.00 . A A . 199 SER H 1 1
20 77868 1 1 199 SER HA H -3.382 -19.275 -10.743 1.00 . A A . 199 SER HA 1 1
20 77869 1 1 199 SER HB2 H -3.267 -21.070 -12.516 1.00 . A A . 199 SER HB2 1 1
20 77870 1 1 199 SER HB3 H -4.267 -21.490 -11.125 1.00 . A A . 199 SER HB3 1 1
20 77871 1 1 199 SER HG H -5.500 -22.014 -12.846 1.00 . A A . 199 SER HG 1 1
20 77872 1 1 199 SER N N -5.444 -19.042 -10.871 1.00 . A A . 199 SER N 1 1
20 77873 1 1 199 SER O O -2.634 -18.439 -13.141 1.00 . A A . 199 SER O 1 1
20 77874 1 1 199 SER OG O -5.289 -21.073 -12.844 1.00 . A A . 199 SER OG 1 1
20 77875 1 1 200 ASP C C -4.117 -15.248 -13.616 1.00 . A A . 200 ASP C 1 1
20 77876 1 1 200 ASP CA C -4.528 -16.606 -14.223 1.00 . A A . 200 ASP CA 1 1
20 77877 1 1 200 ASP CB C -5.803 -16.437 -15.092 1.00 . A A . 200 ASP CB 1 1
20 77878 1 1 200 ASP CG C -6.944 -15.701 -14.368 1.00 . A A . 200 ASP CG 1 1
20 77879 1 1 200 ASP H H -5.665 -17.727 -12.809 1.00 . A A . 200 ASP H 1 1
20 77880 1 1 200 ASP HA H -3.721 -16.951 -14.856 1.00 . A A . 200 ASP HA 1 1
20 77881 1 1 200 ASP HB2 H -5.547 -15.890 -15.996 1.00 . A A . 200 ASP HB2 1 1
20 77882 1 1 200 ASP HB3 H -6.158 -17.421 -15.385 1.00 . A A . 200 ASP HB3 1 1
20 77883 1 1 200 ASP N N -4.756 -17.622 -13.160 1.00 . A A . 200 ASP N 1 1
20 77884 1 1 200 ASP O O -3.600 -14.372 -14.326 1.00 . A A . 200 ASP O 1 1
20 77885 1 1 200 ASP OD1 O -7.414 -16.195 -13.316 1.00 . A A . 200 ASP OD1 1 1
20 77886 1 1 200 ASP OD2 O -7.395 -14.644 -14.857 1.00 . A A . 200 ASP OD2 1 1
20 77887 1 1 201 GLY C C -5.201 -13.055 -11.098 1.00 . A A . 201 GLY C 1 1
20 77888 1 1 201 GLY CA C -3.999 -13.869 -11.564 1.00 . A A . 201 GLY CA 1 1
20 77889 1 1 201 GLY H H -4.788 -15.815 -11.814 1.00 . A A . 201 GLY H 1 1
20 77890 1 1 201 GLY HA2 H -3.429 -14.160 -10.690 1.00 . A A . 201 GLY HA2 1 1
20 77891 1 1 201 GLY HA3 H -3.370 -13.238 -12.185 1.00 . A A . 201 GLY HA3 1 1
20 77892 1 1 201 GLY N N -4.359 -15.088 -12.299 1.00 . A A . 201 GLY N 1 1
20 77893 1 1 201 GLY O O -5.045 -11.881 -10.739 1.00 . A A . 201 GLY O 1 1
20 77894 1 1 202 LYS C C -7.649 -13.176 -9.040 1.00 . A A . 202 LYS C 1 1
20 77895 1 1 202 LYS CA C -7.618 -13.036 -10.571 1.00 . A A . 202 LYS CA 1 1
20 77896 1 1 202 LYS CB C -8.920 -13.639 -11.192 1.00 . A A . 202 LYS CB 1 1
20 77897 1 1 202 LYS CD C -10.645 -13.530 -13.118 1.00 . A A . 202 LYS CD 1 1
20 77898 1 1 202 LYS CE C -10.971 -12.957 -14.515 1.00 . A A . 202 LYS CE 1 1
20 77899 1 1 202 LYS CG C -9.249 -13.100 -12.607 1.00 . A A . 202 LYS CG 1 1
20 77900 1 1 202 LYS H H -6.475 -14.549 -11.532 1.00 . A A . 202 LYS H 1 1
20 77901 1 1 202 LYS HA H -7.581 -11.975 -10.814 1.00 . A A . 202 LYS HA 1 1
20 77902 1 1 202 LYS HB2 H -8.809 -14.718 -11.257 1.00 . A A . 202 LYS HB2 1 1
20 77903 1 1 202 LYS HB3 H -9.761 -13.419 -10.543 1.00 . A A . 202 LYS HB3 1 1
20 77904 1 1 202 LYS HD2 H -10.682 -14.613 -13.175 1.00 . A A . 202 LYS HD2 1 1
20 77905 1 1 202 LYS HD3 H -11.399 -13.187 -12.415 1.00 . A A . 202 LYS HD3 1 1
20 77906 1 1 202 LYS HE2 H -11.976 -13.250 -14.783 1.00 . A A . 202 LYS HE2 1 1
20 77907 1 1 202 LYS HE3 H -10.915 -11.874 -14.481 1.00 . A A . 202 LYS HE3 1 1
20 77908 1 1 202 LYS HG2 H -9.210 -12.015 -12.583 1.00 . A A . 202 LYS HG2 1 1
20 77909 1 1 202 LYS HG3 H -8.497 -13.461 -13.298 1.00 . A A . 202 LYS HG3 1 1
20 77910 1 1 202 LYS HZ1 H -10.196 -12.950 -16.456 1.00 . A A . 202 LYS HZ1 1 1
20 77911 1 1 202 LYS HZ2 H -10.194 -14.472 -15.721 1.00 . A A . 202 LYS HZ2 1 1
20 77912 1 1 202 LYS HZ3 H -9.049 -13.319 -15.264 1.00 . A A . 202 LYS HZ3 1 1
20 77913 1 1 202 LYS N N -6.404 -13.660 -11.132 1.00 . A A . 202 LYS N 1 1
20 77914 1 1 202 LYS NZ N -10.037 -13.457 -15.563 1.00 . A A . 202 LYS NZ 1 1
20 77915 1 1 202 LYS O O -7.303 -14.225 -8.502 1.00 . A A . 202 LYS O 1 1
20 77916 1 1 203 LEU C C -9.773 -12.125 -6.634 1.00 . A A . 203 LEU C 1 1
20 77917 1 1 203 LEU CA C -8.269 -12.053 -6.902 1.00 . A A . 203 LEU CA 1 1
20 77918 1 1 203 LEU CB C -7.705 -10.726 -6.290 1.00 . A A . 203 LEU CB 1 1
20 77919 1 1 203 LEU CD1 C -5.293 -11.637 -6.079 1.00 . A A . 203 LEU CD1 1 1
20 77920 1 1 203 LEU CD2 C -5.873 -9.943 -7.930 1.00 . A A . 203 LEU CD2 1 1
20 77921 1 1 203 LEU CG C -6.175 -10.429 -6.489 1.00 . A A . 203 LEU CG 1 1
20 77922 1 1 203 LEU H H -8.264 -11.284 -8.882 1.00 . A A . 203 LEU H 1 1
20 77923 1 1 203 LEU HA H -7.776 -12.904 -6.442 1.00 . A A . 203 LEU HA 1 1
20 77924 1 1 203 LEU HB2 H -8.265 -9.892 -6.710 1.00 . A A . 203 LEU HB2 1 1
20 77925 1 1 203 LEU HB3 H -7.903 -10.743 -5.222 1.00 . A A . 203 LEU HB3 1 1
20 77926 1 1 203 LEU HD11 H -5.510 -11.912 -5.053 1.00 . A A . 203 LEU HD11 1 1
20 77927 1 1 203 LEU HD12 H -4.246 -11.372 -6.152 1.00 . A A . 203 LEU HD12 1 1
20 77928 1 1 203 LEU HD13 H -5.495 -12.482 -6.724 1.00 . A A . 203 LEU HD13 1 1
20 77929 1 1 203 LEU HD21 H -4.823 -9.706 -8.021 1.00 . A A . 203 LEU HD21 1 1
20 77930 1 1 203 LEU HD22 H -6.455 -9.053 -8.139 1.00 . A A . 203 LEU HD22 1 1
20 77931 1 1 203 LEU HD23 H -6.133 -10.714 -8.645 1.00 . A A . 203 LEU HD23 1 1
20 77932 1 1 203 LEU HG H -5.905 -9.616 -5.821 1.00 . A A . 203 LEU HG 1 1
20 77933 1 1 203 LEU N N -8.064 -12.095 -8.364 1.00 . A A . 203 LEU N 1 1
20 77934 1 1 203 LEU O O -10.544 -11.584 -7.435 1.00 . A A . 203 LEU O 1 1
20 77935 1 1 204 TYR C C -11.729 -13.494 -3.719 1.00 . A A . 204 TYR C 1 1
20 77936 1 1 204 TYR CA C -11.589 -12.816 -5.090 1.00 . A A . 204 TYR CA 1 1
20 77937 1 1 204 TYR CB C -12.529 -13.509 -6.122 1.00 . A A . 204 TYR CB 1 1
20 77938 1 1 204 TYR CD1 C -11.241 -15.300 -7.435 1.00 . A A . 204 TYR CD1 1 1
20 77939 1 1 204 TYR CD2 C -12.888 -16.029 -5.864 1.00 . A A . 204 TYR CD2 1 1
20 77940 1 1 204 TYR CE1 C -10.976 -16.615 -7.767 1.00 . A A . 204 TYR CE1 1 1
20 77941 1 1 204 TYR CE2 C -12.623 -17.339 -6.191 1.00 . A A . 204 TYR CE2 1 1
20 77942 1 1 204 TYR CG C -12.207 -14.973 -6.473 1.00 . A A . 204 TYR CG 1 1
20 77943 1 1 204 TYR CZ C -11.667 -17.629 -7.143 1.00 . A A . 204 TYR CZ 1 1
20 77944 1 1 204 TYR H H -9.536 -13.377 -5.074 1.00 . A A . 204 TYR H 1 1
20 77945 1 1 204 TYR HA H -11.897 -11.779 -4.983 1.00 . A A . 204 TYR HA 1 1
20 77946 1 1 204 TYR HB2 H -13.545 -13.479 -5.746 1.00 . A A . 204 TYR HB2 1 1
20 77947 1 1 204 TYR HB3 H -12.501 -12.941 -7.048 1.00 . A A . 204 TYR HB3 1 1
20 77948 1 1 204 TYR HD1 H -10.696 -14.505 -7.925 1.00 . A A . 204 TYR HD1 1 1
20 77949 1 1 204 TYR HD2 H -13.641 -15.808 -5.119 1.00 . A A . 204 TYR HD2 1 1
20 77950 1 1 204 TYR HE1 H -10.232 -16.841 -8.514 1.00 . A A . 204 TYR HE1 1 1
20 77951 1 1 204 TYR HE2 H -13.169 -18.136 -5.704 1.00 . A A . 204 TYR HE2 1 1
20 77952 1 1 204 TYR HH H -12.234 -19.416 -7.571 1.00 . A A . 204 TYR HH 1 1
20 77953 1 1 204 TYR N N -10.186 -12.814 -5.553 1.00 . A A . 204 TYR N 1 1
20 77954 1 1 204 TYR O O -11.135 -14.538 -3.482 1.00 . A A . 204 TYR O 1 1
20 77955 1 1 204 TYR OH O -11.400 -18.938 -7.469 1.00 . A A . 204 TYR OH 1 1
20 77956 1 1 205 VAL C C -14.170 -14.472 -1.928 1.00 . A A . 205 VAL C 1 1
20 77957 1 1 205 VAL CA C -12.976 -13.550 -1.581 1.00 . A A . 205 VAL CA 1 1
20 77958 1 1 205 VAL CB C -13.390 -12.490 -0.479 1.00 . A A . 205 VAL CB 1 1
20 77959 1 1 205 VAL CG1 C -14.075 -13.151 0.744 1.00 . A A . 205 VAL CG1 1 1
20 77960 1 1 205 VAL CG2 C -12.166 -11.647 -0.041 1.00 . A A . 205 VAL CG2 1 1
20 77961 1 1 205 VAL H H -12.797 -11.965 -2.987 1.00 . A A . 205 VAL H 1 1
20 77962 1 1 205 VAL HA H -12.155 -14.158 -1.191 1.00 . A A . 205 VAL HA 1 1
20 77963 1 1 205 VAL HB H -14.116 -11.807 -0.925 1.00 . A A . 205 VAL HB 1 1
20 77964 1 1 205 VAL HG11 H -14.963 -13.676 0.423 1.00 . A A . 205 VAL HG11 1 1
20 77965 1 1 205 VAL HG12 H -14.354 -12.392 1.464 1.00 . A A . 205 VAL HG12 1 1
20 77966 1 1 205 VAL HG13 H -13.394 -13.853 1.214 1.00 . A A . 205 VAL HG13 1 1
20 77967 1 1 205 VAL HG21 H -11.766 -11.113 -0.891 1.00 . A A . 205 VAL HG21 1 1
20 77968 1 1 205 VAL HG22 H -11.399 -12.294 0.371 1.00 . A A . 205 VAL HG22 1 1
20 77969 1 1 205 VAL HG23 H -12.465 -10.931 0.722 1.00 . A A . 205 VAL HG23 1 1
20 77970 1 1 205 VAL N N -12.518 -12.886 -2.817 1.00 . A A . 205 VAL N 1 1
20 77971 1 1 205 VAL O O -14.243 -15.622 -1.483 1.00 . A A . 205 VAL O 1 1
20 77972 1 1 206 SER C C -16.173 -15.286 -4.524 1.00 . A A . 206 SER C 1 1
20 77973 1 1 206 SER CA C -16.328 -14.601 -3.153 1.00 . A A . 206 SER CA 1 1
20 77974 1 1 206 SER CB C -17.439 -13.526 -3.200 1.00 . A A . 206 SER CB 1 1
20 77975 1 1 206 SER H H -14.851 -13.105 -3.207 1.00 . A A . 206 SER H 1 1
20 77976 1 1 206 SER HA H -16.584 -15.345 -2.397 1.00 . A A . 206 SER HA 1 1
20 77977 1 1 206 SER HB2 H -17.263 -12.852 -4.030 1.00 . A A . 206 SER HB2 1 1
20 77978 1 1 206 SER HB3 H -18.406 -14.000 -3.326 1.00 . A A . 206 SER HB3 1 1
20 77979 1 1 206 SER HG H -18.333 -12.838 -1.594 1.00 . A A . 206 SER HG 1 1
20 77980 1 1 206 SER N N -15.062 -13.951 -2.780 1.00 . A A . 206 SER N 1 1
20 77981 1 1 206 SER O O -15.763 -14.637 -5.492 1.00 . A A . 206 SER O 1 1
20 77982 1 1 206 SER OG O -17.460 -12.763 -2.002 1.00 . A A . 206 SER OG 1 1
20 77983 1 1 207 SER C C -17.204 -16.897 -7.003 1.00 . A A . 207 SER C 1 1
20 77984 1 1 207 SER CA C -16.340 -17.415 -5.826 1.00 . A A . 207 SER CA 1 1
20 77985 1 1 207 SER CB C -16.677 -18.890 -5.508 1.00 . A A . 207 SER CB 1 1
20 77986 1 1 207 SER H H -16.878 -17.021 -3.797 1.00 . A A . 207 SER H 1 1
20 77987 1 1 207 SER HA H -15.296 -17.353 -6.115 1.00 . A A . 207 SER HA 1 1
20 77988 1 1 207 SER HB2 H -16.055 -19.224 -4.693 1.00 . A A . 207 SER HB2 1 1
20 77989 1 1 207 SER HB3 H -17.720 -18.970 -5.209 1.00 . A A . 207 SER HB3 1 1
20 77990 1 1 207 SER HG H -17.294 -20.157 -6.885 1.00 . A A . 207 SER HG 1 1
20 77991 1 1 207 SER N N -16.512 -16.591 -4.600 1.00 . A A . 207 SER N 1 1
20 77992 1 1 207 SER O O -16.866 -17.102 -8.177 1.00 . A A . 207 SER O 1 1
20 77993 1 1 207 SER OG O -16.456 -19.747 -6.624 1.00 . A A . 207 SER OG 1 1
20 77994 1 1 208 GLU C C -18.780 -14.419 -8.318 1.00 . A A . 208 GLU C 1 1
20 77995 1 1 208 GLU CA C -19.293 -15.676 -7.603 1.00 . A A . 208 GLU CA 1 1
20 77996 1 1 208 GLU CB C -20.622 -15.356 -6.850 1.00 . A A . 208 GLU CB 1 1
20 77997 1 1 208 GLU CD C -20.548 -17.356 -5.197 1.00 . A A . 208 GLU CD 1 1
20 77998 1 1 208 GLU CG C -21.360 -16.575 -6.247 1.00 . A A . 208 GLU CG 1 1
20 77999 1 1 208 GLU H H -18.437 -16.033 -5.702 1.00 . A A . 208 GLU H 1 1
20 78000 1 1 208 GLU HA H -19.493 -16.449 -8.342 1.00 . A A . 208 GLU HA 1 1
20 78001 1 1 208 GLU HB2 H -20.406 -14.668 -6.037 1.00 . A A . 208 GLU HB2 1 1
20 78002 1 1 208 GLU HB3 H -21.306 -14.865 -7.539 1.00 . A A . 208 GLU HB3 1 1
20 78003 1 1 208 GLU HG2 H -22.278 -16.226 -5.779 1.00 . A A . 208 GLU HG2 1 1
20 78004 1 1 208 GLU HG3 H -21.633 -17.248 -7.058 1.00 . A A . 208 GLU HG3 1 1
20 78005 1 1 208 GLU N N -18.289 -16.199 -6.654 1.00 . A A . 208 GLU N 1 1
20 78006 1 1 208 GLU O O -19.137 -14.168 -9.472 1.00 . A A . 208 GLU O 1 1
20 78007 1 1 208 GLU OE1 O -20.271 -18.559 -5.408 1.00 . A A . 208 GLU OE1 1 1
20 78008 1 1 208 GLU OE2 O -20.163 -16.754 -4.165 1.00 . A A . 208 GLU OE2 1 1
20 78009 1 1 209 SER C C -15.855 -12.454 -8.192 1.00 . A A . 209 SER C 1 1
20 78010 1 1 209 SER CA C -17.388 -12.369 -8.147 1.00 . A A . 209 SER CA 1 1
20 78011 1 1 209 SER CB C -17.863 -11.198 -7.255 1.00 . A A . 209 SER CB 1 1
20 78012 1 1 209 SER H H -17.635 -13.938 -6.744 1.00 . A A . 209 SER H 1 1
20 78013 1 1 209 SER HA H -17.763 -12.219 -9.161 1.00 . A A . 209 SER HA 1 1
20 78014 1 1 209 SER HB2 H -17.486 -11.328 -6.247 1.00 . A A . 209 SER HB2 1 1
20 78015 1 1 209 SER HB3 H -17.491 -10.259 -7.654 1.00 . A A . 209 SER HB3 1 1
20 78016 1 1 209 SER HG H -19.569 -11.144 -6.276 1.00 . A A . 209 SER HG 1 1
20 78017 1 1 209 SER N N -17.927 -13.637 -7.630 1.00 . A A . 209 SER N 1 1
20 78018 1 1 209 SER O O -15.200 -12.335 -7.164 1.00 . A A . 209 SER O 1 1
20 78019 1 1 209 SER OG O -19.282 -11.131 -7.200 1.00 . A A . 209 SER OG 1 1
20 78020 1 1 210 ARG C C -13.320 -11.660 -10.414 1.00 . A A . 210 ARG C 1 1
20 78021 1 1 210 ARG CA C -13.855 -12.868 -9.618 1.00 . A A . 210 ARG CA 1 1
20 78022 1 1 210 ARG CB C -13.583 -14.191 -10.372 1.00 . A A . 210 ARG CB 1 1
20 78023 1 1 210 ARG CD C -13.937 -16.725 -10.510 1.00 . A A . 210 ARG CD 1 1
20 78024 1 1 210 ARG CG C -14.259 -15.432 -9.744 1.00 . A A . 210 ARG CG 1 1
20 78025 1 1 210 ARG CZ C -14.922 -18.998 -10.752 1.00 . A A . 210 ARG CZ 1 1
20 78026 1 1 210 ARG H H -15.906 -12.783 -10.165 1.00 . A A . 210 ARG H 1 1
20 78027 1 1 210 ARG HA H -13.359 -12.902 -8.647 1.00 . A A . 210 ARG HA 1 1
20 78028 1 1 210 ARG HB2 H -13.941 -14.093 -11.392 1.00 . A A . 210 ARG HB2 1 1
20 78029 1 1 210 ARG HB3 H -12.513 -14.361 -10.396 1.00 . A A . 210 ARG HB3 1 1
20 78030 1 1 210 ARG HD2 H -14.119 -16.564 -11.569 1.00 . A A . 210 ARG HD2 1 1
20 78031 1 1 210 ARG HD3 H -12.889 -16.968 -10.364 1.00 . A A . 210 ARG HD3 1 1
20 78032 1 1 210 ARG HE H -15.186 -17.773 -9.185 1.00 . A A . 210 ARG HE 1 1
20 78033 1 1 210 ARG HG2 H -13.917 -15.539 -8.718 1.00 . A A . 210 ARG HG2 1 1
20 78034 1 1 210 ARG HG3 H -15.331 -15.283 -9.744 1.00 . A A . 210 ARG HG3 1 1
20 78035 1 1 210 ARG HH11 H -13.768 -18.444 -12.341 1.00 . A A . 210 ARG HH11 1 1
20 78036 1 1 210 ARG HH12 H -14.487 -20.019 -12.454 1.00 . A A . 210 ARG HH12 1 1
20 78037 1 1 210 ARG HH21 H -16.146 -19.836 -9.367 1.00 . A A . 210 ARG HH21 1 1
20 78038 1 1 210 ARG HH22 H -15.832 -20.807 -10.772 1.00 . A A . 210 ARG HH22 1 1
20 78039 1 1 210 ARG N N -15.306 -12.706 -9.391 1.00 . A A . 210 ARG N 1 1
20 78040 1 1 210 ARG NE N -14.744 -17.866 -10.058 1.00 . A A . 210 ARG NE 1 1
20 78041 1 1 210 ARG NH1 N -14.346 -19.166 -11.944 1.00 . A A . 210 ARG NH1 1 1
20 78042 1 1 210 ARG NH2 N -15.695 -19.956 -10.256 1.00 . A A . 210 ARG NH2 1 1
20 78043 1 1 210 ARG O O -13.831 -11.345 -11.494 1.00 . A A . 210 ARG O 1 1
20 78044 1 1 211 PHE C C -10.383 -9.840 -10.913 1.00 . A A . 211 PHE C 1 1
20 78045 1 1 211 PHE CA C -11.799 -9.699 -10.374 1.00 . A A . 211 PHE CA 1 1
20 78046 1 1 211 PHE CB C -11.791 -8.667 -9.218 1.00 . A A . 211 PHE CB 1 1
20 78047 1 1 211 PHE CD1 C -12.754 -9.560 -7.076 1.00 . A A . 211 PHE CD1 1 1
20 78048 1 1 211 PHE CD2 C -14.184 -8.248 -8.460 1.00 . A A . 211 PHE CD2 1 1
20 78049 1 1 211 PHE CE1 C -13.759 -9.731 -6.171 1.00 . A A . 211 PHE CE1 1 1
20 78050 1 1 211 PHE CE2 C -15.207 -8.411 -7.546 1.00 . A A . 211 PHE CE2 1 1
20 78051 1 1 211 PHE CG C -12.939 -8.818 -8.233 1.00 . A A . 211 PHE CG 1 1
20 78052 1 1 211 PHE CZ C -14.993 -9.154 -6.395 1.00 . A A . 211 PHE CZ 1 1
20 78053 1 1 211 PHE H H -11.811 -11.414 -9.119 1.00 . A A . 211 PHE H 1 1
20 78054 1 1 211 PHE HA H -12.456 -9.350 -11.169 1.00 . A A . 211 PHE HA 1 1
20 78055 1 1 211 PHE HB2 H -10.862 -8.758 -8.653 1.00 . A A . 211 PHE HB2 1 1
20 78056 1 1 211 PHE HB3 H -11.836 -7.673 -9.633 1.00 . A A . 211 PHE HB3 1 1
20 78057 1 1 211 PHE HD1 H -11.786 -10.008 -6.886 1.00 . A A . 211 PHE HD1 1 1
20 78058 1 1 211 PHE HD2 H -14.344 -7.663 -9.356 1.00 . A A . 211 PHE HD2 1 1
20 78059 1 1 211 PHE HE1 H -13.564 -10.306 -5.274 1.00 . A A . 211 PHE HE1 1 1
20 78060 1 1 211 PHE HE2 H -16.173 -7.960 -7.727 1.00 . A A . 211 PHE HE2 1 1
20 78061 1 1 211 PHE HZ H -15.791 -9.289 -5.682 1.00 . A A . 211 PHE HZ 1 1
20 78062 1 1 211 PHE N N -12.285 -11.005 -9.878 1.00 . A A . 211 PHE N 1 1
20 78063 1 1 211 PHE O O -9.615 -10.637 -10.382 1.00 . A A . 211 PHE O 1 1
20 78064 1 1 212 ASN C C -7.656 -8.520 -11.486 1.00 . A A . 212 ASN C 1 1
20 78065 1 1 212 ASN CA C -8.678 -9.054 -12.509 1.00 . A A . 212 ASN CA 1 1
20 78066 1 1 212 ASN CB C -8.612 -8.218 -13.821 1.00 . A A . 212 ASN CB 1 1
20 78067 1 1 212 ASN CG C -9.739 -8.542 -14.809 1.00 . A A . 212 ASN CG 1 1
20 78068 1 1 212 ASN H H -10.680 -8.377 -12.254 1.00 . A A . 212 ASN H 1 1
20 78069 1 1 212 ASN HA H -8.440 -10.089 -12.739 1.00 . A A . 212 ASN HA 1 1
20 78070 1 1 212 ASN HB2 H -8.664 -7.160 -13.578 1.00 . A A . 212 ASN HB2 1 1
20 78071 1 1 212 ASN HB3 H -7.665 -8.404 -14.318 1.00 . A A . 212 ASN HB3 1 1
20 78072 1 1 212 ASN HD21 H -10.826 -7.021 -14.118 1.00 . A A . 212 ASN HD21 1 1
20 78073 1 1 212 ASN HD22 H -11.546 -7.948 -15.388 1.00 . A A . 212 ASN HD22 1 1
20 78074 1 1 212 ASN N N -10.027 -9.024 -11.915 1.00 . A A . 212 ASN N 1 1
20 78075 1 1 212 ASN ND2 N -10.814 -7.763 -14.768 1.00 . A A . 212 ASN ND2 1 1
20 78076 1 1 212 ASN O O -6.588 -9.107 -11.291 1.00 . A A . 212 ASN O 1 1
20 78077 1 1 212 ASN OD1 O -9.636 -9.473 -15.612 1.00 . A A . 212 ASN OD1 1 1
20 78078 1 1 213 THR C C -7.822 -6.738 -8.415 1.00 . A A . 213 THR C 1 1
20 78079 1 1 213 THR CA C -7.162 -6.747 -9.815 1.00 . A A . 213 THR CA 1 1
20 78080 1 1 213 THR CB C -6.815 -5.273 -10.236 1.00 . A A . 213 THR CB 1 1
20 78081 1 1 213 THR CG2 C -6.064 -5.211 -11.587 1.00 . A A . 213 THR CG2 1 1
20 78082 1 1 213 THR H H -8.900 -7.015 -11.007 1.00 . A A . 213 THR H 1 1
20 78083 1 1 213 THR HA H -6.226 -7.305 -9.742 1.00 . A A . 213 THR HA 1 1
20 78084 1 1 213 THR HB H -6.175 -4.838 -9.472 1.00 . A A . 213 THR HB 1 1
20 78085 1 1 213 THR HG1 H -8.446 -4.663 -11.168 1.00 . A A . 213 THR HG1 1 1
20 78086 1 1 213 THR HG21 H -6.690 -5.603 -12.379 1.00 . A A . 213 THR HG21 1 1
20 78087 1 1 213 THR HG22 H -5.152 -5.796 -11.529 1.00 . A A . 213 THR HG22 1 1
20 78088 1 1 213 THR HG23 H -5.810 -4.184 -11.815 1.00 . A A . 213 THR HG23 1 1
20 78089 1 1 213 THR N N -8.021 -7.405 -10.820 1.00 . A A . 213 THR N 1 1
20 78090 1 1 213 THR O O -9.064 -6.781 -8.268 1.00 . A A . 213 THR O 1 1
20 78091 1 1 213 THR OG1 O -8.015 -4.487 -10.323 1.00 . A A . 213 THR OG1 1 1
20 78092 1 1 214 LEU C C -8.064 -5.156 -5.758 1.00 . A A . 214 LEU C 1 1
20 78093 1 1 214 LEU CA C -7.365 -6.522 -5.974 1.00 . A A . 214 LEU CA 1 1
20 78094 1 1 214 LEU CB C -6.102 -6.687 -5.065 1.00 . A A . 214 LEU CB 1 1
20 78095 1 1 214 LEU CD1 C -4.931 -7.610 -3.004 1.00 . A A . 214 LEU CD1 1 1
20 78096 1 1 214 LEU CD2 C -7.287 -6.714 -2.763 1.00 . A A . 214 LEU CD2 1 1
20 78097 1 1 214 LEU CG C -6.287 -7.425 -3.698 1.00 . A A . 214 LEU CG 1 1
20 78098 1 1 214 LEU H H -6.001 -6.715 -7.585 1.00 . A A . 214 LEU H 1 1
20 78099 1 1 214 LEU HA H -8.071 -7.319 -5.751 1.00 . A A . 214 LEU HA 1 1
20 78100 1 1 214 LEU HB2 H -5.364 -7.248 -5.632 1.00 . A A . 214 LEU HB2 1 1
20 78101 1 1 214 LEU HB3 H -5.683 -5.707 -4.864 1.00 . A A . 214 LEU HB3 1 1
20 78102 1 1 214 LEU HD11 H -4.267 -8.178 -3.643 1.00 . A A . 214 LEU HD11 1 1
20 78103 1 1 214 LEU HD12 H -5.063 -8.150 -2.074 1.00 . A A . 214 LEU HD12 1 1
20 78104 1 1 214 LEU HD13 H -4.483 -6.644 -2.794 1.00 . A A . 214 LEU HD13 1 1
20 78105 1 1 214 LEU HD21 H -7.347 -7.242 -1.821 1.00 . A A . 214 LEU HD21 1 1
20 78106 1 1 214 LEU HD22 H -8.267 -6.703 -3.223 1.00 . A A . 214 LEU HD22 1 1
20 78107 1 1 214 LEU HD23 H -6.964 -5.695 -2.582 1.00 . A A . 214 LEU HD23 1 1
20 78108 1 1 214 LEU HG H -6.681 -8.422 -3.890 1.00 . A A . 214 LEU HG 1 1
20 78109 1 1 214 LEU N N -6.959 -6.661 -7.387 1.00 . A A . 214 LEU N 1 1
20 78110 1 1 214 LEU O O -8.851 -4.991 -4.829 1.00 . A A . 214 LEU O 1 1
20 78111 1 1 215 ALA C C -9.963 -3.080 -6.937 1.00 . A A . 215 ALA C 1 1
20 78112 1 1 215 ALA CA C -8.451 -2.893 -6.689 1.00 . A A . 215 ALA CA 1 1
20 78113 1 1 215 ALA CB C -7.831 -2.025 -7.782 1.00 . A A . 215 ALA CB 1 1
20 78114 1 1 215 ALA H H -7.066 -4.373 -7.303 1.00 . A A . 215 ALA H 1 1
20 78115 1 1 215 ALA HA H -8.298 -2.398 -5.729 1.00 . A A . 215 ALA HA 1 1
20 78116 1 1 215 ALA HB1 H -8.308 -1.052 -7.796 1.00 . A A . 215 ALA HB1 1 1
20 78117 1 1 215 ALA HB2 H -7.960 -2.497 -8.748 1.00 . A A . 215 ALA HB2 1 1
20 78118 1 1 215 ALA HB3 H -6.772 -1.895 -7.591 1.00 . A A . 215 ALA HB3 1 1
20 78119 1 1 215 ALA N N -7.767 -4.195 -6.646 1.00 . A A . 215 ALA N 1 1
20 78120 1 1 215 ALA O O -10.794 -2.451 -6.269 1.00 . A A . 215 ALA O 1 1
20 78121 1 1 216 GLU C C -12.335 -5.126 -7.101 1.00 . A A . 216 GLU C 1 1
20 78122 1 1 216 GLU CA C -11.688 -4.329 -8.245 1.00 . A A . 216 GLU CA 1 1
20 78123 1 1 216 GLU CB C -11.721 -5.172 -9.536 1.00 . A A . 216 GLU CB 1 1
20 78124 1 1 216 GLU CD C -10.952 -5.470 -11.972 1.00 . A A . 216 GLU CD 1 1
20 78125 1 1 216 GLU CG C -11.216 -4.480 -10.812 1.00 . A A . 216 GLU CG 1 1
20 78126 1 1 216 GLU H H -9.573 -4.386 -8.415 1.00 . A A . 216 GLU H 1 1
20 78127 1 1 216 GLU HA H -12.254 -3.416 -8.401 1.00 . A A . 216 GLU HA 1 1
20 78128 1 1 216 GLU HB2 H -11.113 -6.055 -9.377 1.00 . A A . 216 GLU HB2 1 1
20 78129 1 1 216 GLU HB3 H -12.745 -5.495 -9.715 1.00 . A A . 216 GLU HB3 1 1
20 78130 1 1 216 GLU HG2 H -11.952 -3.754 -11.138 1.00 . A A . 216 GLU HG2 1 1
20 78131 1 1 216 GLU HG3 H -10.292 -3.958 -10.575 1.00 . A A . 216 GLU HG3 1 1
20 78132 1 1 216 GLU N N -10.295 -3.962 -7.908 1.00 . A A . 216 GLU N 1 1
20 78133 1 1 216 GLU O O -13.546 -4.991 -6.857 1.00 . A A . 216 GLU O 1 1
20 78134 1 1 216 GLU OE1 O -9.866 -5.408 -12.580 1.00 . A A . 216 GLU OE1 1 1
20 78135 1 1 216 GLU OE2 O -11.820 -6.329 -12.256 1.00 . A A . 216 GLU OE2 1 1
20 78136 1 1 217 LEU C C -12.497 -5.752 -4.175 1.00 . A A . 217 LEU C 1 1
20 78137 1 1 217 LEU CA C -11.964 -6.727 -5.237 1.00 . A A . 217 LEU CA 1 1
20 78138 1 1 217 LEU CB C -10.815 -7.621 -4.675 1.00 . A A . 217 LEU CB 1 1
20 78139 1 1 217 LEU CD1 C -12.363 -9.070 -3.154 1.00 . A A . 217 LEU CD1 1 1
20 78140 1 1 217 LEU CD2 C -9.867 -9.264 -2.965 1.00 . A A . 217 LEU CD2 1 1
20 78141 1 1 217 LEU CG C -11.030 -8.311 -3.273 1.00 . A A . 217 LEU CG 1 1
20 78142 1 1 217 LEU H H -10.621 -6.145 -6.801 1.00 . A A . 217 LEU H 1 1
20 78143 1 1 217 LEU HA H -12.779 -7.371 -5.543 1.00 . A A . 217 LEU HA 1 1
20 78144 1 1 217 LEU HB2 H -10.619 -8.401 -5.405 1.00 . A A . 217 LEU HB2 1 1
20 78145 1 1 217 LEU HB3 H -9.923 -7.004 -4.607 1.00 . A A . 217 LEU HB3 1 1
20 78146 1 1 217 LEU HD11 H -13.187 -8.390 -3.329 1.00 . A A . 217 LEU HD11 1 1
20 78147 1 1 217 LEU HD12 H -12.457 -9.483 -2.160 1.00 . A A . 217 LEU HD12 1 1
20 78148 1 1 217 LEU HD13 H -12.400 -9.877 -3.879 1.00 . A A . 217 LEU HD13 1 1
20 78149 1 1 217 LEU HD21 H -8.935 -8.720 -2.989 1.00 . A A . 217 LEU HD21 1 1
20 78150 1 1 217 LEU HD22 H -9.834 -10.060 -3.704 1.00 . A A . 217 LEU HD22 1 1
20 78151 1 1 217 LEU HD23 H -9.996 -9.694 -1.981 1.00 . A A . 217 LEU HD23 1 1
20 78152 1 1 217 LEU HG H -11.030 -7.546 -2.506 1.00 . A A . 217 LEU HG 1 1
20 78153 1 1 217 LEU N N -11.528 -5.988 -6.444 1.00 . A A . 217 LEU N 1 1
20 78154 1 1 217 LEU O O -13.673 -5.830 -3.786 1.00 . A A . 217 LEU O 1 1
20 78155 1 1 218 VAL C C -13.143 -2.919 -3.211 1.00 . A A . 218 VAL C 1 1
20 78156 1 1 218 VAL CA C -11.975 -3.814 -2.748 1.00 . A A . 218 VAL CA 1 1
20 78157 1 1 218 VAL CB C -10.703 -2.967 -2.356 1.00 . A A . 218 VAL CB 1 1
20 78158 1 1 218 VAL CG1 C -11.043 -1.782 -1.413 1.00 . A A . 218 VAL CG1 1 1
20 78159 1 1 218 VAL CG2 C -9.633 -3.889 -1.715 1.00 . A A . 218 VAL CG2 1 1
20 78160 1 1 218 VAL H H -10.764 -4.758 -4.194 1.00 . A A . 218 VAL H 1 1
20 78161 1 1 218 VAL HA H -12.295 -4.360 -1.865 1.00 . A A . 218 VAL HA 1 1
20 78162 1 1 218 VAL HB H -10.277 -2.551 -3.268 1.00 . A A . 218 VAL HB 1 1
20 78163 1 1 218 VAL HG11 H -11.485 -2.153 -0.495 1.00 . A A . 218 VAL HG11 1 1
20 78164 1 1 218 VAL HG12 H -11.742 -1.118 -1.900 1.00 . A A . 218 VAL HG12 1 1
20 78165 1 1 218 VAL HG13 H -10.140 -1.232 -1.177 1.00 . A A . 218 VAL HG13 1 1
20 78166 1 1 218 VAL HG21 H -9.362 -4.672 -2.413 1.00 . A A . 218 VAL HG21 1 1
20 78167 1 1 218 VAL HG22 H -10.022 -4.339 -0.810 1.00 . A A . 218 VAL HG22 1 1
20 78168 1 1 218 VAL HG23 H -8.749 -3.311 -1.472 1.00 . A A . 218 VAL HG23 1 1
20 78169 1 1 218 VAL N N -11.644 -4.806 -3.774 1.00 . A A . 218 VAL N 1 1
20 78170 1 1 218 VAL O O -14.031 -2.633 -2.419 1.00 . A A . 218 VAL O 1 1
20 78171 1 1 219 HIS C C -15.602 -2.264 -4.976 1.00 . A A . 219 HIS C 1 1
20 78172 1 1 219 HIS CA C -14.193 -1.655 -5.080 1.00 . A A . 219 HIS CA 1 1
20 78173 1 1 219 HIS CB C -13.867 -1.306 -6.552 1.00 . A A . 219 HIS CB 1 1
20 78174 1 1 219 HIS CD2 C -14.869 1.059 -7.017 1.00 . A A . 219 HIS CD2 1 1
20 78175 1 1 219 HIS CE1 C -16.500 0.463 -8.349 1.00 . A A . 219 HIS CE1 1 1
20 78176 1 1 219 HIS CG C -14.811 -0.290 -7.154 1.00 . A A . 219 HIS CG 1 1
20 78177 1 1 219 HIS H H -12.479 -2.923 -5.107 1.00 . A A . 219 HIS H 1 1
20 78178 1 1 219 HIS HA H -14.171 -0.741 -4.496 1.00 . A A . 219 HIS HA 1 1
20 78179 1 1 219 HIS HB2 H -12.865 -0.899 -6.607 1.00 . A A . 219 HIS HB2 1 1
20 78180 1 1 219 HIS HB3 H -13.908 -2.209 -7.155 1.00 . A A . 219 HIS HB3 1 1
20 78181 1 1 219 HIS HD1 H -16.075 -1.534 -8.301 1.00 . A A . 219 HIS HD1 1 1
20 78182 1 1 219 HIS HD2 H -14.203 1.672 -6.423 1.00 . A A . 219 HIS HD2 1 1
20 78183 1 1 219 HIS HE1 H -17.355 0.501 -9.008 1.00 . A A . 219 HIS HE1 1 1
20 78184 1 1 219 HIS HE2 H -16.094 2.432 -8.017 1.00 . A A . 219 HIS HE2 1 1
20 78185 1 1 219 HIS N N -13.165 -2.560 -4.511 1.00 . A A . 219 HIS N 1 1
20 78186 1 1 219 HIS ND1 N -15.849 -0.624 -8.000 1.00 . A A . 219 HIS ND1 1 1
20 78187 1 1 219 HIS NE2 N -15.928 1.499 -7.772 1.00 . A A . 219 HIS NE2 1 1
20 78188 1 1 219 HIS O O -16.493 -1.686 -4.344 1.00 . A A . 219 HIS O 1 1
20 78189 1 1 220 HIS C C -17.495 -4.562 -4.166 1.00 . A A . 220 HIS C 1 1
20 78190 1 1 220 HIS CA C -17.077 -4.157 -5.596 1.00 . A A . 220 HIS CA 1 1
20 78191 1 1 220 HIS CB C -16.996 -5.391 -6.533 1.00 . A A . 220 HIS CB 1 1
20 78192 1 1 220 HIS CD2 C -18.638 -7.417 -6.258 1.00 . A A . 220 HIS CD2 1 1
20 78193 1 1 220 HIS CE1 C -20.368 -6.577 -7.302 1.00 . A A . 220 HIS CE1 1 1
20 78194 1 1 220 HIS CG C -18.289 -6.174 -6.681 1.00 . A A . 220 HIS CG 1 1
20 78195 1 1 220 HIS H H -15.023 -3.848 -6.055 1.00 . A A . 220 HIS H 1 1
20 78196 1 1 220 HIS HA H -17.822 -3.471 -5.987 1.00 . A A . 220 HIS HA 1 1
20 78197 1 1 220 HIS HB2 H -16.708 -5.062 -7.519 1.00 . A A . 220 HIS HB2 1 1
20 78198 1 1 220 HIS HB3 H -16.236 -6.072 -6.160 1.00 . A A . 220 HIS HB3 1 1
20 78199 1 1 220 HIS HD1 H -19.464 -4.803 -7.773 1.00 . A A . 220 HIS HD1 1 1
20 78200 1 1 220 HIS HD2 H -18.008 -8.110 -5.710 1.00 . A A . 220 HIS HD2 1 1
20 78201 1 1 220 HIS HE1 H -21.352 -6.462 -7.731 1.00 . A A . 220 HIS HE1 1 1
20 78202 1 1 220 HIS HE2 H -20.444 -8.466 -6.521 1.00 . A A . 220 HIS HE2 1 1
20 78203 1 1 220 HIS N N -15.783 -3.443 -5.589 1.00 . A A . 220 HIS N 1 1
20 78204 1 1 220 HIS ND1 N -19.399 -5.680 -7.338 1.00 . A A . 220 HIS ND1 1 1
20 78205 1 1 220 HIS NE2 N -19.932 -7.635 -6.658 1.00 . A A . 220 HIS NE2 1 1
20 78206 1 1 220 HIS O O -18.677 -4.577 -3.835 1.00 . A A . 220 HIS O 1 1
20 78207 1 1 221 HIS C C -16.838 -4.130 -0.921 1.00 . A A . 221 HIS C 1 1
20 78208 1 1 221 HIS CA C -16.761 -5.313 -1.921 1.00 . A A . 221 HIS CA 1 1
20 78209 1 1 221 HIS CB C -15.694 -6.357 -1.508 1.00 . A A . 221 HIS CB 1 1
20 78210 1 1 221 HIS CD2 C -16.494 -8.092 -3.299 1.00 . A A . 221 HIS CD2 1 1
20 78211 1 1 221 HIS CE1 C -15.730 -9.909 -2.356 1.00 . A A . 221 HIS CE1 1 1
20 78212 1 1 221 HIS CG C -15.867 -7.718 -2.156 1.00 . A A . 221 HIS CG 1 1
20 78213 1 1 221 HIS H H -15.567 -4.793 -3.616 1.00 . A A . 221 HIS H 1 1
20 78214 1 1 221 HIS HA H -17.738 -5.799 -1.908 1.00 . A A . 221 HIS HA 1 1
20 78215 1 1 221 HIS HB2 H -14.712 -5.990 -1.781 1.00 . A A . 221 HIS HB2 1 1
20 78216 1 1 221 HIS HB3 H -15.726 -6.496 -0.442 1.00 . A A . 221 HIS HB3 1 1
20 78217 1 1 221 HIS HD1 H -14.883 -8.947 -0.765 1.00 . A A . 221 HIS HD1 1 1
20 78218 1 1 221 HIS HD2 H -16.977 -7.433 -4.007 1.00 . A A . 221 HIS HD2 1 1
20 78219 1 1 221 HIS HE1 H -15.502 -10.943 -2.156 1.00 . A A . 221 HIS HE1 1 1
20 78220 1 1 221 HIS HE2 H -16.947 -10.017 -3.982 1.00 . A A . 221 HIS HE2 1 1
20 78221 1 1 221 HIS N N -16.506 -4.869 -3.310 1.00 . A A . 221 HIS N 1 1
20 78222 1 1 221 HIS ND1 N -15.395 -8.881 -1.597 1.00 . A A . 221 HIS ND1 1 1
20 78223 1 1 221 HIS NE2 N -16.386 -9.456 -3.397 1.00 . A A . 221 HIS NE2 1 1
20 78224 1 1 221 HIS O O -17.121 -4.342 0.265 1.00 . A A . 221 HIS O 1 1
20 78225 1 1 222 SER C C -18.198 -1.057 -0.997 1.00 . A A . 222 SER C 1 1
20 78226 1 1 222 SER CA C -16.845 -1.662 -0.609 1.00 . A A . 222 SER CA 1 1
20 78227 1 1 222 SER CB C -15.722 -0.622 -0.809 1.00 . A A . 222 SER CB 1 1
20 78228 1 1 222 SER H H -16.158 -2.801 -2.275 1.00 . A A . 222 SER H 1 1
20 78229 1 1 222 SER HA H -16.880 -1.933 0.449 1.00 . A A . 222 SER HA 1 1
20 78230 1 1 222 SER HB2 H -15.940 0.265 -0.230 1.00 . A A . 222 SER HB2 1 1
20 78231 1 1 222 SER HB3 H -14.784 -1.042 -0.471 1.00 . A A . 222 SER HB3 1 1
20 78232 1 1 222 SER HG H -15.128 -0.943 -2.638 1.00 . A A . 222 SER HG 1 1
20 78233 1 1 222 SER N N -16.575 -2.892 -1.390 1.00 . A A . 222 SER N 1 1
20 78234 1 1 222 SER O O -18.833 -0.368 -0.189 1.00 . A A . 222 SER O 1 1
20 78235 1 1 222 SER OG O -15.582 -0.247 -2.164 1.00 . A A . 222 SER OG 1 1
20 78236 1 1 223 THR C C -21.053 -1.741 -2.223 1.00 . A A . 223 THR C 1 1
20 78237 1 1 223 THR CA C -19.922 -0.836 -2.751 1.00 . A A . 223 THR CA 1 1
20 78238 1 1 223 THR CB C -19.952 -0.774 -4.312 1.00 . A A . 223 THR CB 1 1
20 78239 1 1 223 THR CG2 C -18.993 0.307 -4.860 1.00 . A A . 223 THR CG2 1 1
20 78240 1 1 223 THR H H -18.031 -1.793 -2.862 1.00 . A A . 223 THR H 1 1
20 78241 1 1 223 THR HA H -20.081 0.175 -2.369 1.00 . A A . 223 THR HA 1 1
20 78242 1 1 223 THR HB H -20.960 -0.528 -4.627 1.00 . A A . 223 THR HB 1 1
20 78243 1 1 223 THR HG1 H -19.726 -2.035 -5.821 1.00 . A A . 223 THR HG1 1 1
20 78244 1 1 223 THR HG21 H -17.976 0.090 -4.552 1.00 . A A . 223 THR HG21 1 1
20 78245 1 1 223 THR HG22 H -19.277 1.278 -4.477 1.00 . A A . 223 THR HG22 1 1
20 78246 1 1 223 THR HG23 H -19.042 0.327 -5.942 1.00 . A A . 223 THR HG23 1 1
20 78247 1 1 223 THR N N -18.622 -1.296 -2.254 1.00 . A A . 223 THR N 1 1
20 78248 1 1 223 THR O O -22.128 -1.245 -1.842 1.00 . A A . 223 THR O 1 1
20 78249 1 1 223 THR OG1 O -19.606 -2.057 -4.867 1.00 . A A . 223 THR OG1 1 1
20 78250 1 1 224 VAL C C -21.081 -5.119 -0.724 1.00 . A A . 224 VAL C 1 1
20 78251 1 1 224 VAL CA C -21.762 -4.080 -1.662 1.00 . A A . 224 VAL CA 1 1
20 78252 1 1 224 VAL CB C -22.565 -4.833 -2.804 1.00 . A A . 224 VAL CB 1 1
20 78253 1 1 224 VAL CG1 C -23.566 -3.890 -3.524 1.00 . A A . 224 VAL CG1 1 1
20 78254 1 1 224 VAL CG2 C -21.615 -5.523 -3.808 1.00 . A A . 224 VAL CG2 1 1
20 78255 1 1 224 VAL H H -19.945 -3.396 -2.552 1.00 . A A . 224 VAL H 1 1
20 78256 1 1 224 VAL HA H -22.492 -3.535 -1.056 1.00 . A A . 224 VAL HA 1 1
20 78257 1 1 224 VAL HB H -23.157 -5.614 -2.328 1.00 . A A . 224 VAL HB 1 1
20 78258 1 1 224 VAL HG11 H -24.262 -3.482 -2.802 1.00 . A A . 224 VAL HG11 1 1
20 78259 1 1 224 VAL HG12 H -24.117 -4.439 -4.276 1.00 . A A . 224 VAL HG12 1 1
20 78260 1 1 224 VAL HG13 H -23.029 -3.076 -3.998 1.00 . A A . 224 VAL HG13 1 1
20 78261 1 1 224 VAL HG21 H -22.190 -6.052 -4.557 1.00 . A A . 224 VAL HG21 1 1
20 78262 1 1 224 VAL HG22 H -20.981 -6.228 -3.287 1.00 . A A . 224 VAL HG22 1 1
20 78263 1 1 224 VAL HG23 H -20.990 -4.780 -4.295 1.00 . A A . 224 VAL HG23 1 1
20 78264 1 1 224 VAL N N -20.799 -3.076 -2.192 1.00 . A A . 224 VAL N 1 1
20 78265 1 1 224 VAL O O -19.860 -5.310 -0.726 1.00 . A A . 224 VAL O 1 1
20 78266 1 1 225 ALA C C -21.213 -8.161 0.668 1.00 . A A . 225 ALA C 1 1
20 78267 1 1 225 ALA CA C -21.598 -6.750 1.163 1.00 . A A . 225 ALA CA 1 1
20 78268 1 1 225 ALA CB C -22.718 -6.793 2.203 1.00 . A A . 225 ALA CB 1 1
20 78269 1 1 225 ALA H H -22.893 -5.610 -0.065 1.00 . A A . 225 ALA H 1 1
20 78270 1 1 225 ALA HA H -20.722 -6.342 1.664 1.00 . A A . 225 ALA HA 1 1
20 78271 1 1 225 ALA HB1 H -23.604 -7.238 1.774 1.00 . A A . 225 ALA HB1 1 1
20 78272 1 1 225 ALA HB2 H -22.941 -5.786 2.533 1.00 . A A . 225 ALA HB2 1 1
20 78273 1 1 225 ALA HB3 H -22.395 -7.386 3.051 1.00 . A A . 225 ALA HB3 1 1
20 78274 1 1 225 ALA N N -21.939 -5.785 0.075 1.00 . A A . 225 ALA N 1 1
20 78275 1 1 225 ALA O O -21.125 -9.052 1.477 1.00 . A A . 225 ALA O 1 1
20 78276 1 1 226 ASP C C -20.401 -10.866 -1.166 1.00 . A A . 226 ASP C 1 1
20 78277 1 1 226 ASP CA C -20.938 -9.440 -1.616 1.00 . A A . 226 ASP CA 1 1
20 78278 1 1 226 ASP CB C -20.117 -8.897 -2.851 1.00 . A A . 226 ASP CB 1 1
20 78279 1 1 226 ASP CG C -20.027 -9.813 -4.088 1.00 . A A . 226 ASP CG 1 1
20 78280 1 1 226 ASP H H -20.590 -7.428 -1.027 1.00 . A A . 226 ASP H 1 1
20 78281 1 1 226 ASP HA H -21.964 -9.553 -1.931 1.00 . A A . 226 ASP HA 1 1
20 78282 1 1 226 ASP HB2 H -20.559 -7.951 -3.171 1.00 . A A . 226 ASP HB2 1 1
20 78283 1 1 226 ASP HB3 H -19.107 -8.680 -2.520 1.00 . A A . 226 ASP HB3 1 1
20 78284 1 1 226 ASP N N -20.893 -8.265 -0.635 1.00 . A A . 226 ASP N 1 1
20 78285 1 1 226 ASP O O -20.109 -11.723 -2.013 1.00 . A A . 226 ASP O 1 1
20 78286 1 1 226 ASP OD1 O -20.997 -9.865 -4.882 1.00 . A A . 226 ASP OD1 1 1
20 78287 1 1 226 ASP OD2 O -18.954 -10.425 -4.296 1.00 . A A . 226 ASP OD2 1 1
20 78288 1 1 227 GLY C C -18.706 -11.876 1.800 1.00 . A A . 227 GLY C 1 1
20 78289 1 1 227 GLY CA C -19.656 -12.317 0.701 1.00 . A A . 227 GLY CA 1 1
20 78290 1 1 227 GLY H H -20.978 -10.680 0.715 1.00 . A A . 227 GLY H 1 1
20 78291 1 1 227 GLY HA2 H -20.362 -13.017 1.123 1.00 . A A . 227 GLY HA2 1 1
20 78292 1 1 227 GLY HA3 H -19.092 -12.818 -0.079 1.00 . A A . 227 GLY HA3 1 1
20 78293 1 1 227 GLY N N -20.397 -11.177 0.126 1.00 . A A . 227 GLY N 1 1
20 78294 1 1 227 GLY O O -17.864 -12.646 2.270 1.00 . A A . 227 GLY O 1 1
20 78295 1 1 228 LEU C C -19.209 -9.961 4.461 1.00 . A A . 228 LEU C 1 1
20 78296 1 1 228 LEU CA C -18.184 -10.000 3.332 1.00 . A A . 228 LEU CA 1 1
20 78297 1 1 228 LEU CB C -17.665 -8.573 3.051 1.00 . A A . 228 LEU CB 1 1
20 78298 1 1 228 LEU CD1 C -15.912 -7.099 1.955 1.00 . A A . 228 LEU CD1 1 1
20 78299 1 1 228 LEU CD2 C -15.886 -9.624 1.499 1.00 . A A . 228 LEU CD2 1 1
20 78300 1 1 228 LEU CG C -16.757 -8.376 1.801 1.00 . A A . 228 LEU CG 1 1
20 78301 1 1 228 LEU H H -19.313 -10.003 1.556 1.00 . A A . 228 LEU H 1 1
20 78302 1 1 228 LEU HA H -17.347 -10.624 3.638 1.00 . A A . 228 LEU HA 1 1
20 78303 1 1 228 LEU HB2 H -18.519 -7.909 2.950 1.00 . A A . 228 LEU HB2 1 1
20 78304 1 1 228 LEU HB3 H -17.103 -8.251 3.930 1.00 . A A . 228 LEU HB3 1 1
20 78305 1 1 228 LEU HD11 H -16.565 -6.238 2.063 1.00 . A A . 228 LEU HD11 1 1
20 78306 1 1 228 LEU HD12 H -15.288 -6.958 1.084 1.00 . A A . 228 LEU HD12 1 1
20 78307 1 1 228 LEU HD13 H -15.282 -7.176 2.833 1.00 . A A . 228 LEU HD13 1 1
20 78308 1 1 228 LEU HD21 H -15.334 -9.912 2.385 1.00 . A A . 228 LEU HD21 1 1
20 78309 1 1 228 LEU HD22 H -15.183 -9.403 0.702 1.00 . A A . 228 LEU HD22 1 1
20 78310 1 1 228 LEU HD23 H -16.519 -10.444 1.190 1.00 . A A . 228 LEU HD23 1 1
20 78311 1 1 228 LEU HG H -17.399 -8.224 0.939 1.00 . A A . 228 LEU HG 1 1
20 78312 1 1 228 LEU N N -18.796 -10.592 2.141 1.00 . A A . 228 LEU N 1 1
20 78313 1 1 228 LEU O O -20.417 -10.113 4.213 1.00 . A A . 228 LEU O 1 1
20 78314 1 1 229 ILE C C -20.356 -8.128 6.630 1.00 . A A . 229 ILE C 1 1
20 78315 1 1 229 ILE CA C -19.650 -9.502 6.833 1.00 . A A . 229 ILE CA 1 1
20 78316 1 1 229 ILE CB C -18.929 -9.555 8.235 1.00 . A A . 229 ILE CB 1 1
20 78317 1 1 229 ILE CD1 C -19.409 -9.301 10.772 1.00 . A A . 229 ILE CD1 1 1
20 78318 1 1 229 ILE CG1 C -19.977 -9.336 9.380 1.00 . A A . 229 ILE CG1 1 1
20 78319 1 1 229 ILE CG2 C -17.752 -8.549 8.319 1.00 . A A . 229 ILE CG2 1 1
20 78320 1 1 229 ILE H H -17.755 -9.790 5.848 1.00 . A A . 229 ILE H 1 1
20 78321 1 1 229 ILE HA H -20.411 -10.287 6.817 1.00 . A A . 229 ILE HA 1 1
20 78322 1 1 229 ILE HB H -18.503 -10.553 8.344 1.00 . A A . 229 ILE HB 1 1
20 78323 1 1 229 ILE HD11 H -18.752 -8.450 10.869 1.00 . A A . 229 ILE HD11 1 1
20 78324 1 1 229 ILE HD12 H -18.856 -10.211 10.964 1.00 . A A . 229 ILE HD12 1 1
20 78325 1 1 229 ILE HD13 H -20.215 -9.215 11.484 1.00 . A A . 229 ILE HD13 1 1
20 78326 1 1 229 ILE HG12 H -20.488 -8.395 9.226 1.00 . A A . 229 ILE HG12 1 1
20 78327 1 1 229 ILE HG13 H -20.710 -10.135 9.350 1.00 . A A . 229 ILE HG13 1 1
20 78328 1 1 229 ILE HG21 H -17.247 -8.646 9.272 1.00 . A A . 229 ILE HG21 1 1
20 78329 1 1 229 ILE HG22 H -18.122 -7.537 8.213 1.00 . A A . 229 ILE HG22 1 1
20 78330 1 1 229 ILE HG23 H -17.043 -8.751 7.523 1.00 . A A . 229 ILE HG23 1 1
20 78331 1 1 229 ILE N N -18.737 -9.769 5.701 1.00 . A A . 229 ILE N 1 1
20 78332 1 1 229 ILE O O -21.529 -7.954 6.974 1.00 . A A . 229 ILE O 1 1
20 78333 1 1 230 THR C C -19.268 -5.205 4.595 1.00 . A A . 230 THR C 1 1
20 78334 1 1 230 THR CA C -20.139 -5.840 5.697 1.00 . A A . 230 THR CA 1 1
20 78335 1 1 230 THR CB C -20.183 -4.911 6.969 1.00 . A A . 230 THR CB 1 1
20 78336 1 1 230 THR CG2 C -18.781 -4.455 7.417 1.00 . A A . 230 THR CG2 1 1
20 78337 1 1 230 THR H H -18.704 -7.392 5.779 1.00 . A A . 230 THR H 1 1
20 78338 1 1 230 THR HA H -21.152 -5.951 5.314 1.00 . A A . 230 THR HA 1 1
20 78339 1 1 230 THR HB H -20.633 -5.474 7.779 1.00 . A A . 230 THR HB 1 1
20 78340 1 1 230 THR HG1 H -21.918 -3.979 6.910 1.00 . A A . 230 THR HG1 1 1
20 78341 1 1 230 THR HG21 H -18.176 -5.321 7.655 1.00 . A A . 230 THR HG21 1 1
20 78342 1 1 230 THR HG22 H -18.867 -3.830 8.293 1.00 . A A . 230 THR HG22 1 1
20 78343 1 1 230 THR HG23 H -18.305 -3.891 6.624 1.00 . A A . 230 THR HG23 1 1
20 78344 1 1 230 THR N N -19.625 -7.180 6.024 1.00 . A A . 230 THR N 1 1
20 78345 1 1 230 THR O O -18.210 -5.738 4.250 1.00 . A A . 230 THR O 1 1
20 78346 1 1 230 THR OG1 O -20.995 -3.756 6.720 1.00 . A A . 230 THR OG1 1 1
20 78347 1 1 231 THR C C -17.663 -2.725 3.662 1.00 . A A . 231 THR C 1 1
20 78348 1 1 231 THR CA C -18.977 -3.280 3.065 1.00 . A A . 231 THR CA 1 1
20 78349 1 1 231 THR CB C -19.843 -2.084 2.549 1.00 . A A . 231 THR CB 1 1
20 78350 1 1 231 THR CG2 C -21.091 -2.566 1.794 1.00 . A A . 231 THR CG2 1 1
20 78351 1 1 231 THR H H -20.603 -3.734 4.342 1.00 . A A . 231 THR H 1 1
20 78352 1 1 231 THR HA H -18.743 -3.925 2.223 1.00 . A A . 231 THR HA 1 1
20 78353 1 1 231 THR HB H -19.243 -1.479 1.872 1.00 . A A . 231 THR HB 1 1
20 78354 1 1 231 THR HG1 H -19.475 -0.964 4.145 1.00 . A A . 231 THR HG1 1 1
20 78355 1 1 231 THR HG21 H -20.795 -3.147 0.934 1.00 . A A . 231 THR HG21 1 1
20 78356 1 1 231 THR HG22 H -21.671 -1.712 1.465 1.00 . A A . 231 THR HG22 1 1
20 78357 1 1 231 THR HG23 H -21.703 -3.180 2.446 1.00 . A A . 231 THR HG23 1 1
20 78358 1 1 231 THR N N -19.727 -4.066 4.057 1.00 . A A . 231 THR N 1 1
20 78359 1 1 231 THR O O -17.638 -2.312 4.833 1.00 . A A . 231 THR O 1 1
20 78360 1 1 231 THR OG1 O -20.257 -1.259 3.657 1.00 . A A . 231 THR OG1 1 1
20 78361 1 1 232 LEU C C -15.516 -0.552 3.278 1.00 . A A . 232 LEU C 1 1
20 78362 1 1 232 LEU CA C -15.313 -2.085 3.194 1.00 . A A . 232 LEU CA 1 1
20 78363 1 1 232 LEU CB C -14.238 -2.471 2.139 1.00 . A A . 232 LEU CB 1 1
20 78364 1 1 232 LEU CD1 C -12.913 -4.266 0.872 1.00 . A A . 232 LEU CD1 1 1
20 78365 1 1 232 LEU CD2 C -13.602 -4.672 3.291 1.00 . A A . 232 LEU CD2 1 1
20 78366 1 1 232 LEU CG C -13.978 -3.999 1.956 1.00 . A A . 232 LEU CG 1 1
20 78367 1 1 232 LEU H H -16.684 -3.143 1.965 1.00 . A A . 232 LEU H 1 1
20 78368 1 1 232 LEU HA H -15.006 -2.460 4.169 1.00 . A A . 232 LEU HA 1 1
20 78369 1 1 232 LEU HB2 H -14.547 -2.067 1.182 1.00 . A A . 232 LEU HB2 1 1
20 78370 1 1 232 LEU HB3 H -13.301 -2.002 2.416 1.00 . A A . 232 LEU HB3 1 1
20 78371 1 1 232 LEU HD11 H -13.238 -3.838 -0.067 1.00 . A A . 232 LEU HD11 1 1
20 78372 1 1 232 LEU HD12 H -12.777 -5.330 0.746 1.00 . A A . 232 LEU HD12 1 1
20 78373 1 1 232 LEU HD13 H -11.970 -3.816 1.162 1.00 . A A . 232 LEU HD13 1 1
20 78374 1 1 232 LEU HD21 H -14.401 -4.541 4.007 1.00 . A A . 232 LEU HD21 1 1
20 78375 1 1 232 LEU HD22 H -12.695 -4.233 3.685 1.00 . A A . 232 LEU HD22 1 1
20 78376 1 1 232 LEU HD23 H -13.441 -5.734 3.135 1.00 . A A . 232 LEU HD23 1 1
20 78377 1 1 232 LEU HG H -14.898 -4.463 1.614 1.00 . A A . 232 LEU HG 1 1
20 78378 1 1 232 LEU N N -16.599 -2.713 2.842 1.00 . A A . 232 LEU N 1 1
20 78379 1 1 232 LEU O O -15.804 0.095 2.267 1.00 . A A . 232 LEU O 1 1
20 78380 1 1 233 HIS C C -14.600 2.336 4.936 1.00 . A A . 233 HIS C 1 1
20 78381 1 1 233 HIS CA C -15.813 1.402 4.789 1.00 . A A . 233 HIS CA 1 1
20 78382 1 1 233 HIS CB C -16.679 1.409 6.076 1.00 . A A . 233 HIS CB 1 1
20 78383 1 1 233 HIS CD2 C -16.637 3.488 7.652 1.00 . A A . 233 HIS CD2 1 1
20 78384 1 1 233 HIS CE1 C -18.169 4.664 6.641 1.00 . A A . 233 HIS CE1 1 1
20 78385 1 1 233 HIS CG C -17.071 2.771 6.584 1.00 . A A . 233 HIS CG 1 1
20 78386 1 1 233 HIS H H -15.048 -0.533 5.226 1.00 . A A . 233 HIS H 1 1
20 78387 1 1 233 HIS HA H -16.430 1.762 3.964 1.00 . A A . 233 HIS HA 1 1
20 78388 1 1 233 HIS HB2 H -17.594 0.861 5.888 1.00 . A A . 233 HIS HB2 1 1
20 78389 1 1 233 HIS HB3 H -16.134 0.910 6.865 1.00 . A A . 233 HIS HB3 1 1
20 78390 1 1 233 HIS HD1 H -18.542 3.298 5.180 1.00 . A A . 233 HIS HD1 1 1
20 78391 1 1 233 HIS HD2 H -15.875 3.191 8.355 1.00 . A A . 233 HIS HD2 1 1
20 78392 1 1 233 HIS HE1 H -18.860 5.453 6.394 1.00 . A A . 233 HIS HE1 1 1
20 78393 1 1 233 HIS HE2 H -17.416 5.259 8.438 1.00 . A A . 233 HIS HE2 1 1
20 78394 1 1 233 HIS N N -15.408 0.009 4.494 1.00 . A A . 233 HIS N 1 1
20 78395 1 1 233 HIS ND1 N -18.026 3.544 5.977 1.00 . A A . 233 HIS ND1 1 1
20 78396 1 1 233 HIS NE2 N -17.339 4.661 7.662 1.00 . A A . 233 HIS NE2 1 1
20 78397 1 1 233 HIS O O -14.489 3.345 4.236 1.00 . A A . 233 HIS O 1 1
20 78398 1 1 234 TYR C C -11.253 2.126 5.994 1.00 . A A . 234 TYR C 1 1
20 78399 1 1 234 TYR CA C -12.578 2.863 6.266 1.00 . A A . 234 TYR CA 1 1
20 78400 1 1 234 TYR CB C -12.728 3.220 7.776 1.00 . A A . 234 TYR CB 1 1
20 78401 1 1 234 TYR CD1 C -10.454 3.201 8.969 1.00 . A A . 234 TYR CD1 1 1
20 78402 1 1 234 TYR CD2 C -11.408 5.325 8.431 1.00 . A A . 234 TYR CD2 1 1
20 78403 1 1 234 TYR CE1 C -9.352 3.823 9.512 1.00 . A A . 234 TYR CE1 1 1
20 78404 1 1 234 TYR CE2 C -10.306 5.949 8.984 1.00 . A A . 234 TYR CE2 1 1
20 78405 1 1 234 TYR CG C -11.511 3.933 8.412 1.00 . A A . 234 TYR CG 1 1
20 78406 1 1 234 TYR CZ C -9.283 5.194 9.518 1.00 . A A . 234 TYR CZ 1 1
20 78407 1 1 234 TYR H H -13.795 1.139 6.315 1.00 . A A . 234 TYR H 1 1
20 78408 1 1 234 TYR HA H -12.608 3.781 5.685 1.00 . A A . 234 TYR HA 1 1
20 78409 1 1 234 TYR HB2 H -13.596 3.865 7.890 1.00 . A A . 234 TYR HB2 1 1
20 78410 1 1 234 TYR HB3 H -12.910 2.306 8.336 1.00 . A A . 234 TYR HB3 1 1
20 78411 1 1 234 TYR HD1 H -10.513 2.118 8.959 1.00 . A A . 234 TYR HD1 1 1
20 78412 1 1 234 TYR HD2 H -12.211 5.920 8.006 1.00 . A A . 234 TYR HD2 1 1
20 78413 1 1 234 TYR HE1 H -8.552 3.233 9.933 1.00 . A A . 234 TYR HE1 1 1
20 78414 1 1 234 TYR HE2 H -10.252 7.026 8.997 1.00 . A A . 234 TYR HE2 1 1
20 78415 1 1 234 TYR HH H -7.380 5.429 9.678 1.00 . A A . 234 TYR HH 1 1
20 78416 1 1 234 TYR N N -13.707 2.006 5.874 1.00 . A A . 234 TYR N 1 1
20 78417 1 1 234 TYR O O -11.054 1.047 6.538 1.00 . A A . 234 TYR O 1 1
20 78418 1 1 234 TYR OH O -8.180 5.813 10.054 1.00 . A A . 234 TYR OH 1 1
20 78419 1 1 235 PRO C C -8.031 2.407 6.125 1.00 . A A . 235 PRO C 1 1
20 78420 1 1 235 PRO CA C -8.993 2.089 4.955 1.00 . A A . 235 PRO CA 1 1
20 78421 1 1 235 PRO CB C -8.545 2.738 3.621 1.00 . A A . 235 PRO CB 1 1
20 78422 1 1 235 PRO CD C -10.470 3.960 4.410 1.00 . A A . 235 PRO CD 1 1
20 78423 1 1 235 PRO CG C -9.168 4.099 3.631 1.00 . A A . 235 PRO CG 1 1
20 78424 1 1 235 PRO HA H -9.070 1.011 4.831 1.00 . A A . 235 PRO HA 1 1
20 78425 1 1 235 PRO HB2 H -7.461 2.801 3.563 1.00 . A A . 235 PRO HB2 1 1
20 78426 1 1 235 PRO HB3 H -8.923 2.165 2.784 1.00 . A A . 235 PRO HB3 1 1
20 78427 1 1 235 PRO HD2 H -10.606 4.808 5.079 1.00 . A A . 235 PRO HD2 1 1
20 78428 1 1 235 PRO HD3 H -11.314 3.887 3.732 1.00 . A A . 235 PRO HD3 1 1
20 78429 1 1 235 PRO HG2 H -8.501 4.807 4.121 1.00 . A A . 235 PRO HG2 1 1
20 78430 1 1 235 PRO HG3 H -9.372 4.427 2.618 1.00 . A A . 235 PRO HG3 1 1
20 78431 1 1 235 PRO N N -10.316 2.693 5.177 1.00 . A A . 235 PRO N 1 1
20 78432 1 1 235 PRO O O -7.818 3.577 6.480 1.00 . A A . 235 PRO O 1 1
20 78433 1 1 236 ALA C C -5.165 1.997 7.182 1.00 . A A . 236 ALA C 1 1
20 78434 1 1 236 ALA CA C -6.478 1.463 7.797 1.00 . A A . 236 ALA CA 1 1
20 78435 1 1 236 ALA CB C -6.267 0.101 8.487 1.00 . A A . 236 ALA CB 1 1
20 78436 1 1 236 ALA H H -7.776 0.459 6.469 1.00 . A A . 236 ALA H 1 1
20 78437 1 1 236 ALA HA H -6.844 2.168 8.538 1.00 . A A . 236 ALA HA 1 1
20 78438 1 1 236 ALA HB1 H -5.535 0.198 9.280 1.00 . A A . 236 ALA HB1 1 1
20 78439 1 1 236 ALA HB2 H -5.920 -0.626 7.768 1.00 . A A . 236 ALA HB2 1 1
20 78440 1 1 236 ALA HB3 H -7.207 -0.242 8.908 1.00 . A A . 236 ALA HB3 1 1
20 78441 1 1 236 ALA N N -7.490 1.348 6.741 1.00 . A A . 236 ALA N 1 1
20 78442 1 1 236 ALA O O -4.858 1.659 6.034 1.00 . A A . 236 ALA O 1 1
20 78443 1 1 237 PRO C C -1.927 2.491 7.639 1.00 . A A . 237 PRO C 1 1
20 78444 1 1 237 PRO CA C -3.131 3.430 7.388 1.00 . A A . 237 PRO CA 1 1
20 78445 1 1 237 PRO CB C -3.008 4.743 8.183 1.00 . A A . 237 PRO CB 1 1
20 78446 1 1 237 PRO CD C -4.743 3.446 9.240 1.00 . A A . 237 PRO CD 1 1
20 78447 1 1 237 PRO CG C -3.627 4.443 9.513 1.00 . A A . 237 PRO CG 1 1
20 78448 1 1 237 PRO HA H -3.188 3.652 6.327 1.00 . A A . 237 PRO HA 1 1
20 78449 1 1 237 PRO HB2 H -1.965 5.033 8.287 1.00 . A A . 237 PRO HB2 1 1
20 78450 1 1 237 PRO HB3 H -3.559 5.534 7.687 1.00 . A A . 237 PRO HB3 1 1
20 78451 1 1 237 PRO HD2 H -4.756 2.666 9.991 1.00 . A A . 237 PRO HD2 1 1
20 78452 1 1 237 PRO HD3 H -5.704 3.949 9.211 1.00 . A A . 237 PRO HD3 1 1
20 78453 1 1 237 PRO HG2 H -2.881 4.015 10.179 1.00 . A A . 237 PRO HG2 1 1
20 78454 1 1 237 PRO HG3 H -4.034 5.347 9.946 1.00 . A A . 237 PRO HG3 1 1
20 78455 1 1 237 PRO N N -4.406 2.881 7.897 1.00 . A A . 237 PRO N 1 1
20 78456 1 1 237 PRO O O -2.060 1.431 8.268 1.00 . A A . 237 PRO O 1 1
20 78457 1 1 238 LYS C C 1.020 2.272 8.756 1.00 . A A . 238 LYS C 1 1
20 78458 1 1 238 LYS CA C 0.522 2.167 7.285 1.00 . A A . 238 LYS CA 1 1
20 78459 1 1 238 LYS CB C 1.573 2.735 6.293 1.00 . A A . 238 LYS CB 1 1
20 78460 1 1 238 LYS CD C 0.886 1.393 4.186 1.00 . A A . 238 LYS CD 1 1
20 78461 1 1 238 LYS CE C 0.246 1.452 2.777 1.00 . A A . 238 LYS CE 1 1
20 78462 1 1 238 LYS CG C 1.120 2.789 4.808 1.00 . A A . 238 LYS CG 1 1
20 78463 1 1 238 LYS H H -0.741 3.757 6.644 1.00 . A A . 238 LYS H 1 1
20 78464 1 1 238 LYS HA H 0.334 1.123 7.048 1.00 . A A . 238 LYS HA 1 1
20 78465 1 1 238 LYS HB2 H 1.826 3.746 6.600 1.00 . A A . 238 LYS HB2 1 1
20 78466 1 1 238 LYS HB3 H 2.472 2.130 6.351 1.00 . A A . 238 LYS HB3 1 1
20 78467 1 1 238 LYS HD2 H 1.837 0.877 4.107 1.00 . A A . 238 LYS HD2 1 1
20 78468 1 1 238 LYS HD3 H 0.233 0.825 4.838 1.00 . A A . 238 LYS HD3 1 1
20 78469 1 1 238 LYS HE2 H 0.057 0.444 2.442 1.00 . A A . 238 LYS HE2 1 1
20 78470 1 1 238 LYS HE3 H -0.695 1.986 2.836 1.00 . A A . 238 LYS HE3 1 1
20 78471 1 1 238 LYS HG2 H 0.197 3.353 4.752 1.00 . A A . 238 LYS HG2 1 1
20 78472 1 1 238 LYS HG3 H 1.881 3.309 4.228 1.00 . A A . 238 LYS HG3 1 1
20 78473 1 1 238 LYS HZ1 H 2.051 1.675 1.755 1.00 . A A . 238 LYS HZ1 1 1
20 78474 1 1 238 LYS HZ2 H 1.222 3.130 2.007 1.00 . A A . 238 LYS HZ2 1 1
20 78475 1 1 238 LYS HZ3 H 0.689 2.043 0.823 1.00 . A A . 238 LYS HZ3 1 1
20 78476 1 1 238 LYS N N -0.755 2.907 7.128 1.00 . A A . 238 LYS N 1 1
20 78477 1 1 238 LYS NZ N 1.112 2.124 1.772 1.00 . A A . 238 LYS NZ 1 1
20 78478 1 1 238 LYS O O 0.670 3.233 9.456 1.00 . A A . 238 LYS O 1 1
20 78479 1 1 239 ARG C C 3.446 1.944 11.074 1.00 . A A . 239 ARG C 1 1
20 78480 1 1 239 ARG CA C 2.164 1.161 10.667 1.00 . A A . 239 ARG CA 1 1
20 78481 1 1 239 ARG CB C 2.289 -0.366 11.029 1.00 . A A . 239 ARG CB 1 1
20 78482 1 1 239 ARG CD C 3.375 -2.661 10.565 1.00 . A A . 239 ARG CD 1 1
20 78483 1 1 239 ARG CG C 3.334 -1.162 10.219 1.00 . A A . 239 ARG CG 1 1
20 78484 1 1 239 ARG CZ C 4.721 -4.183 9.085 1.00 . A A . 239 ARG CZ 1 1
20 78485 1 1 239 ARG H H 2.255 0.686 8.575 1.00 . A A . 239 ARG H 1 1
20 78486 1 1 239 ARG HA H 1.331 1.569 11.232 1.00 . A A . 239 ARG HA 1 1
20 78487 1 1 239 ARG HB2 H 2.539 -0.461 12.083 1.00 . A A . 239 ARG HB2 1 1
20 78488 1 1 239 ARG HB3 H 1.324 -0.829 10.871 1.00 . A A . 239 ARG HB3 1 1
20 78489 1 1 239 ARG HD2 H 3.331 -2.767 11.641 1.00 . A A . 239 ARG HD2 1 1
20 78490 1 1 239 ARG HD3 H 2.519 -3.154 10.122 1.00 . A A . 239 ARG HD3 1 1
20 78491 1 1 239 ARG HE H 5.445 -3.047 10.560 1.00 . A A . 239 ARG HE 1 1
20 78492 1 1 239 ARG HG2 H 3.106 -1.058 9.163 1.00 . A A . 239 ARG HG2 1 1
20 78493 1 1 239 ARG HG3 H 4.311 -0.733 10.406 1.00 . A A . 239 ARG HG3 1 1
20 78494 1 1 239 ARG HH11 H 2.751 -4.190 8.643 1.00 . A A . 239 ARG HH11 1 1
20 78495 1 1 239 ARG HH12 H 3.734 -5.224 7.660 1.00 . A A . 239 ARG HH12 1 1
20 78496 1 1 239 ARG HH21 H 6.729 -4.390 9.267 1.00 . A A . 239 ARG HH21 1 1
20 78497 1 1 239 ARG HH22 H 5.996 -5.341 8.011 1.00 . A A . 239 ARG HH22 1 1
20 78498 1 1 239 ARG N N 1.842 1.303 9.216 1.00 . A A . 239 ARG N 1 1
20 78499 1 1 239 ARG NE N 4.622 -3.297 10.086 1.00 . A A . 239 ARG NE 1 1
20 78500 1 1 239 ARG NH1 N 3.650 -4.564 8.410 1.00 . A A . 239 ARG NH1 1 1
20 78501 1 1 239 ARG NH2 N 5.910 -4.680 8.761 1.00 . A A . 239 ARG NH2 1 1
20 78502 1 1 239 ARG O O 3.394 2.850 11.911 1.00 . A A . 239 ARG O 1 1
20 78503 1 1 240 ASN C C 6.399 3.008 9.612 1.00 . A A . 240 ASN C 1 1
20 78504 1 1 240 ASN CA C 5.906 2.148 10.783 1.00 . A A . 240 ASN CA 1 1
20 78505 1 1 240 ASN CB C 6.908 0.987 11.070 1.00 . A A . 240 ASN CB 1 1
20 78506 1 1 240 ASN CG C 8.293 1.461 11.531 1.00 . A A . 240 ASN CG 1 1
20 78507 1 1 240 ASN H H 4.522 0.945 9.738 1.00 . A A . 240 ASN H 1 1
20 78508 1 1 240 ASN HA H 5.825 2.778 11.664 1.00 . A A . 240 ASN HA 1 1
20 78509 1 1 240 ASN HB2 H 6.503 0.369 11.854 1.00 . A A . 240 ASN HB2 1 1
20 78510 1 1 240 ASN HB3 H 7.014 0.385 10.170 1.00 . A A . 240 ASN HB3 1 1
20 78511 1 1 240 ASN HD21 H 9.192 0.039 10.473 1.00 . A A . 240 ASN HD21 1 1
20 78512 1 1 240 ASN HD22 H 10.235 1.102 11.344 1.00 . A A . 240 ASN HD22 1 1
20 78513 1 1 240 ASN N N 4.580 1.585 10.468 1.00 . A A . 240 ASN N 1 1
20 78514 1 1 240 ASN ND2 N 9.343 0.793 11.077 1.00 . A A . 240 ASN ND2 1 1
20 78515 1 1 240 ASN O O 5.991 2.781 8.471 1.00 . A A . 240 ASN O 1 1
20 78516 1 1 240 ASN OD1 O 8.417 2.450 12.254 1.00 . A A . 240 ASN OD1 1 1
20 78517 1 1 241 LYS C C 9.424 3.600 8.848 1.00 . A A . 241 LYS C 1 1
20 78518 1 1 241 LYS CA C 8.182 4.512 8.870 1.00 . A A . 241 LYS CA 1 1
20 78519 1 1 241 LYS CB C 8.588 5.975 9.171 1.00 . A A . 241 LYS CB 1 1
20 78520 1 1 241 LYS CD C 7.947 8.441 9.148 1.00 . A A . 241 LYS CD 1 1
20 78521 1 1 241 LYS CE C 6.847 9.469 8.887 1.00 . A A . 241 LYS CE 1 1
20 78522 1 1 241 LYS CG C 7.450 6.994 8.986 1.00 . A A . 241 LYS CG 1 1
20 78523 1 1 241 LYS H H 7.343 4.308 10.808 1.00 . A A . 241 LYS H 1 1
20 78524 1 1 241 LYS HA H 7.673 4.473 7.907 1.00 . A A . 241 LYS HA 1 1
20 78525 1 1 241 LYS HB2 H 8.943 6.040 10.196 1.00 . A A . 241 LYS HB2 1 1
20 78526 1 1 241 LYS HB3 H 9.402 6.258 8.508 1.00 . A A . 241 LYS HB3 1 1
20 78527 1 1 241 LYS HD2 H 8.321 8.576 10.156 1.00 . A A . 241 LYS HD2 1 1
20 78528 1 1 241 LYS HD3 H 8.758 8.613 8.444 1.00 . A A . 241 LYS HD3 1 1
20 78529 1 1 241 LYS HE2 H 6.475 9.345 7.878 1.00 . A A . 241 LYS HE2 1 1
20 78530 1 1 241 LYS HE3 H 6.037 9.311 9.590 1.00 . A A . 241 LYS HE3 1 1
20 78531 1 1 241 LYS HG2 H 7.028 6.871 7.990 1.00 . A A . 241 LYS HG2 1 1
20 78532 1 1 241 LYS HG3 H 6.677 6.797 9.723 1.00 . A A . 241 LYS HG3 1 1
20 78533 1 1 241 LYS HZ1 H 6.579 11.532 8.905 1.00 . A A . 241 LYS HZ1 1 1
20 78534 1 1 241 LYS HZ2 H 8.091 11.048 8.330 1.00 . A A . 241 LYS HZ2 1 1
20 78535 1 1 241 LYS HZ3 H 7.764 10.994 9.990 1.00 . A A . 241 LYS HZ3 1 1
20 78536 1 1 241 LYS N N 7.283 3.973 9.894 1.00 . A A . 241 LYS N 1 1
20 78537 1 1 241 LYS NZ N 7.355 10.855 9.039 1.00 . A A . 241 LYS NZ 1 1
20 78538 1 1 241 LYS O O 10.143 3.533 9.853 1.00 . A A . 241 LYS O 1 1
20 78539 1 1 242 PRO C C 12.144 2.415 7.903 1.00 . A A . 242 PRO C 1 1
20 78540 1 1 242 PRO CA C 10.734 1.828 7.662 1.00 . A A . 242 PRO CA 1 1
20 78541 1 1 242 PRO CB C 10.576 1.243 6.236 1.00 . A A . 242 PRO CB 1 1
20 78542 1 1 242 PRO CD C 8.939 2.976 6.439 1.00 . A A . 242 PRO CD 1 1
20 78543 1 1 242 PRO CG C 9.839 2.290 5.456 1.00 . A A . 242 PRO CG 1 1
20 78544 1 1 242 PRO HA H 10.545 1.045 8.395 1.00 . A A . 242 PRO HA 1 1
20 78545 1 1 242 PRO HB2 H 11.547 1.035 5.790 1.00 . A A . 242 PRO HB2 1 1
20 78546 1 1 242 PRO HB3 H 9.993 0.330 6.271 1.00 . A A . 242 PRO HB3 1 1
20 78547 1 1 242 PRO HD2 H 8.788 4.018 6.165 1.00 . A A . 242 PRO HD2 1 1
20 78548 1 1 242 PRO HD3 H 7.982 2.469 6.505 1.00 . A A . 242 PRO HD3 1 1
20 78549 1 1 242 PRO HG2 H 10.547 2.997 5.023 1.00 . A A . 242 PRO HG2 1 1
20 78550 1 1 242 PRO HG3 H 9.252 1.830 4.667 1.00 . A A . 242 PRO HG3 1 1
20 78551 1 1 242 PRO N N 9.674 2.864 7.721 1.00 . A A . 242 PRO N 1 1
20 78552 1 1 242 PRO O O 12.577 3.341 7.206 1.00 . A A . 242 PRO O 1 1
20 78553 1 1 243 THR C C 15.245 2.168 8.383 1.00 . A A . 243 THR C 1 1
20 78554 1 1 243 THR CA C 14.103 2.386 9.400 1.00 . A A . 243 THR CA 1 1
20 78555 1 1 243 THR CB C 14.457 1.710 10.770 1.00 . A A . 243 THR CB 1 1
20 78556 1 1 243 THR CG2 C 15.605 2.440 11.496 1.00 . A A . 243 THR CG2 1 1
20 78557 1 1 243 THR H H 12.500 1.024 9.293 1.00 . A A . 243 THR H 1 1
20 78558 1 1 243 THR HA H 13.973 3.451 9.573 1.00 . A A . 243 THR HA 1 1
20 78559 1 1 243 THR HB H 14.764 0.686 10.582 1.00 . A A . 243 THR HB 1 1
20 78560 1 1 243 THR HG1 H 13.343 2.387 12.269 1.00 . A A . 243 THR HG1 1 1
20 78561 1 1 243 THR HG21 H 15.823 1.941 12.431 1.00 . A A . 243 THR HG21 1 1
20 78562 1 1 243 THR HG22 H 15.320 3.463 11.696 1.00 . A A . 243 THR HG22 1 1
20 78563 1 1 243 THR HG23 H 16.493 2.434 10.873 1.00 . A A . 243 THR HG23 1 1
20 78564 1 1 243 THR N N 12.844 1.847 8.891 1.00 . A A . 243 THR N 1 1
20 78565 1 1 243 THR O O 15.610 1.028 8.089 1.00 . A A . 243 THR O 1 1
20 78566 1 1 243 THR OG1 O 13.288 1.683 11.616 1.00 . A A . 243 THR OG1 1 1
20 78567 1 1 244 VAL C C 18.169 3.549 7.878 1.00 . A A . 244 VAL C 1 1
20 78568 1 1 244 VAL CA C 16.960 3.251 6.967 1.00 . A A . 244 VAL CA 1 1
20 78569 1 1 244 VAL CB C 16.875 4.298 5.792 1.00 . A A . 244 VAL CB 1 1
20 78570 1 1 244 VAL CG1 C 18.096 4.166 4.857 1.00 . A A . 244 VAL CG1 1 1
20 78571 1 1 244 VAL CG2 C 15.540 4.171 5.009 1.00 . A A . 244 VAL CG2 1 1
20 78572 1 1 244 VAL H H 15.308 4.128 7.969 1.00 . A A . 244 VAL H 1 1
20 78573 1 1 244 VAL HA H 17.073 2.252 6.540 1.00 . A A . 244 VAL HA 1 1
20 78574 1 1 244 VAL HB H 16.905 5.298 6.227 1.00 . A A . 244 VAL HB 1 1
20 78575 1 1 244 VAL HG11 H 18.130 3.168 4.433 1.00 . A A . 244 VAL HG11 1 1
20 78576 1 1 244 VAL HG12 H 19.004 4.342 5.417 1.00 . A A . 244 VAL HG12 1 1
20 78577 1 1 244 VAL HG13 H 18.030 4.891 4.057 1.00 . A A . 244 VAL HG13 1 1
20 78578 1 1 244 VAL HG21 H 14.706 4.327 5.683 1.00 . A A . 244 VAL HG21 1 1
20 78579 1 1 244 VAL HG22 H 15.458 3.186 4.568 1.00 . A A . 244 VAL HG22 1 1
20 78580 1 1 244 VAL HG23 H 15.500 4.917 4.222 1.00 . A A . 244 VAL HG23 1 1
20 78581 1 1 244 VAL N N 15.756 3.269 7.813 1.00 . A A . 244 VAL N 1 1
20 78582 1 1 244 VAL O O 18.285 4.665 8.402 1.00 . A A . 244 VAL O 1 1
20 78583 1 1 245 TYR C C 21.359 3.232 8.605 1.00 . A A . 245 TYR C 1 1
20 78584 1 1 245 TYR CA C 20.064 2.612 9.150 1.00 . A A . 245 TYR CA 1 1
20 78585 1 1 245 TYR CB C 20.363 1.168 9.673 1.00 . A A . 245 TYR CB 1 1
20 78586 1 1 245 TYR CD1 C 18.375 0.131 10.916 1.00 . A A . 245 TYR CD1 1 1
20 78587 1 1 245 TYR CD2 C 18.739 -0.526 8.648 1.00 . A A . 245 TYR CD2 1 1
20 78588 1 1 245 TYR CE1 C 17.270 -0.704 10.971 1.00 . A A . 245 TYR CE1 1 1
20 78589 1 1 245 TYR CE2 C 17.638 -1.355 8.702 1.00 . A A . 245 TYR CE2 1 1
20 78590 1 1 245 TYR CG C 19.138 0.238 9.754 1.00 . A A . 245 TYR CG 1 1
20 78591 1 1 245 TYR CZ C 16.904 -1.442 9.863 1.00 . A A . 245 TYR CZ 1 1
20 78592 1 1 245 TYR H H 19.017 1.762 7.508 1.00 . A A . 245 TYR H 1 1
20 78593 1 1 245 TYR HA H 19.687 3.213 9.977 1.00 . A A . 245 TYR HA 1 1
20 78594 1 1 245 TYR HB2 H 21.085 0.692 9.015 1.00 . A A . 245 TYR HB2 1 1
20 78595 1 1 245 TYR HB3 H 20.802 1.236 10.663 1.00 . A A . 245 TYR HB3 1 1
20 78596 1 1 245 TYR HD1 H 18.658 0.709 11.788 1.00 . A A . 245 TYR HD1 1 1
20 78597 1 1 245 TYR HD2 H 19.313 -0.461 7.732 1.00 . A A . 245 TYR HD2 1 1
20 78598 1 1 245 TYR HE1 H 16.691 -0.772 11.883 1.00 . A A . 245 TYR HE1 1 1
20 78599 1 1 245 TYR HE2 H 17.355 -1.932 7.833 1.00 . A A . 245 TYR HE2 1 1
20 78600 1 1 245 TYR HH H 16.031 -3.135 9.521 1.00 . A A . 245 TYR HH 1 1
20 78601 1 1 245 TYR N N 19.045 2.551 8.089 1.00 . A A . 245 TYR N 1 1
20 78602 1 1 245 TYR O O 22.046 2.600 7.796 1.00 . A A . 245 TYR O 1 1
20 78603 1 1 245 TYR OH O 15.803 -2.277 9.912 1.00 . A A . 245 TYR OH 1 1
20 78604 1 1 246 GLY C C 23.488 5.378 7.483 1.00 . A A . 246 GLY C 1 1
20 78605 1 1 246 GLY CA C 22.987 5.106 8.916 1.00 . A A . 246 GLY CA 1 1
20 78606 1 1 246 GLY H H 20.981 4.946 9.564 1.00 . A A . 246 GLY H 1 1
20 78607 1 1 246 GLY HA2 H 22.952 6.054 9.428 1.00 . A A . 246 GLY HA2 1 1
20 78608 1 1 246 GLY HA3 H 23.720 4.493 9.426 1.00 . A A . 246 GLY HA3 1 1
20 78609 1 1 246 GLY N N 21.675 4.457 9.083 1.00 . A A . 246 GLY N 1 1
20 78610 1 1 246 GLY O O 24.445 6.142 7.324 1.00 . A A . 246 GLY O 1 1
20 78611 1 1 247 VAL C C 23.093 5.919 4.211 1.00 . A A . 247 VAL C 1 1
20 78612 1 1 247 VAL CA C 23.474 4.712 5.093 1.00 . A A . 247 VAL CA 1 1
20 78613 1 1 247 VAL CB C 23.128 3.360 4.341 1.00 . A A . 247 VAL CB 1 1
20 78614 1 1 247 VAL CG1 C 23.867 2.156 4.977 1.00 . A A . 247 VAL CG1 1 1
20 78615 1 1 247 VAL CG2 C 21.603 3.100 4.284 1.00 . A A . 247 VAL CG2 1 1
20 78616 1 1 247 VAL H H 22.006 4.365 6.582 1.00 . A A . 247 VAL H 1 1
20 78617 1 1 247 VAL HA H 24.560 4.719 5.225 1.00 . A A . 247 VAL HA 1 1
20 78618 1 1 247 VAL HB H 23.490 3.446 3.320 1.00 . A A . 247 VAL HB 1 1
20 78619 1 1 247 VAL HG11 H 23.560 2.032 6.009 1.00 . A A . 247 VAL HG11 1 1
20 78620 1 1 247 VAL HG12 H 24.938 2.322 4.943 1.00 . A A . 247 VAL HG12 1 1
20 78621 1 1 247 VAL HG13 H 23.634 1.256 4.424 1.00 . A A . 247 VAL HG13 1 1
20 78622 1 1 247 VAL HG21 H 21.113 3.917 3.771 1.00 . A A . 247 VAL HG21 1 1
20 78623 1 1 247 VAL HG22 H 21.200 3.015 5.287 1.00 . A A . 247 VAL HG22 1 1
20 78624 1 1 247 VAL HG23 H 21.409 2.180 3.745 1.00 . A A . 247 VAL HG23 1 1
20 78625 1 1 247 VAL N N 22.876 4.775 6.442 1.00 . A A . 247 VAL N 1 1
20 78626 1 1 247 VAL O O 21.911 6.236 4.014 1.00 . A A . 247 VAL O 1 1
20 78627 1 1 248 SER C C 24.222 6.577 1.320 1.00 . A A . 248 SER C 1 1
20 78628 1 1 248 SER CA C 24.070 7.482 2.571 1.00 . A A . 248 SER CA 1 1
20 78629 1 1 248 SER CB C 25.207 8.515 2.669 1.00 . A A . 248 SER CB 1 1
20 78630 1 1 248 SER H H 24.995 6.516 4.198 1.00 . A A . 248 SER H 1 1
20 78631 1 1 248 SER HA H 23.105 7.983 2.550 1.00 . A A . 248 SER HA 1 1
20 78632 1 1 248 SER HB2 H 25.113 9.071 3.595 1.00 . A A . 248 SER HB2 1 1
20 78633 1 1 248 SER HB3 H 26.167 8.010 2.654 1.00 . A A . 248 SER HB3 1 1
20 78634 1 1 248 SER HG H 25.468 10.283 1.883 1.00 . A A . 248 SER HG 1 1
20 78635 1 1 248 SER N N 24.132 6.607 3.739 1.00 . A A . 248 SER N 1 1
20 78636 1 1 248 SER O O 25.047 5.652 1.361 1.00 . A A . 248 SER O 1 1
20 78637 1 1 248 SER OG O 25.159 9.416 1.595 1.00 . A A . 248 SER OG 1 1
20 78638 1 1 249 PRO C C 24.662 5.404 -1.546 1.00 . A A . 249 PRO C 1 1
20 78639 1 1 249 PRO CA C 23.320 5.760 -0.864 1.00 . A A . 249 PRO CA 1 1
20 78640 1 1 249 PRO CB C 22.342 6.425 -1.888 1.00 . A A . 249 PRO CB 1 1
20 78641 1 1 249 PRO CD C 22.752 8.056 -0.159 1.00 . A A . 249 PRO CD 1 1
20 78642 1 1 249 PRO CG C 21.735 7.605 -1.175 1.00 . A A . 249 PRO CG 1 1
20 78643 1 1 249 PRO HA H 22.869 4.858 -0.457 1.00 . A A . 249 PRO HA 1 1
20 78644 1 1 249 PRO HB2 H 22.885 6.753 -2.775 1.00 . A A . 249 PRO HB2 1 1
20 78645 1 1 249 PRO HB3 H 21.571 5.724 -2.178 1.00 . A A . 249 PRO HB3 1 1
20 78646 1 1 249 PRO HD2 H 23.435 8.783 -0.591 1.00 . A A . 249 PRO HD2 1 1
20 78647 1 1 249 PRO HD3 H 22.262 8.476 0.712 1.00 . A A . 249 PRO HD3 1 1
20 78648 1 1 249 PRO HG2 H 21.524 8.401 -1.885 1.00 . A A . 249 PRO HG2 1 1
20 78649 1 1 249 PRO HG3 H 20.816 7.309 -0.673 1.00 . A A . 249 PRO HG3 1 1
20 78650 1 1 249 PRO N N 23.466 6.807 0.186 1.00 . A A . 249 PRO N 1 1
20 78651 1 1 249 PRO O O 25.073 4.238 -1.565 1.00 . A A . 249 PRO O 1 1
20 78652 1 1 250 ASN C C 27.291 7.870 -1.907 1.00 . A A . 250 ASN C 1 1
20 78653 1 1 250 ASN CA C 26.776 6.468 -2.330 1.00 . A A . 250 ASN CA 1 1
20 78654 1 1 250 ASN CB C 27.124 6.143 -3.815 1.00 . A A . 250 ASN CB 1 1
20 78655 1 1 250 ASN CG C 28.625 6.019 -4.134 1.00 . A A . 250 ASN CG 1 1
20 78656 1 1 250 ASN H H 24.775 7.161 -2.486 1.00 . A A . 250 ASN H 1 1
20 78657 1 1 250 ASN HA H 27.237 5.726 -1.683 1.00 . A A . 250 ASN HA 1 1
20 78658 1 1 250 ASN HB2 H 26.671 5.197 -4.077 1.00 . A A . 250 ASN HB2 1 1
20 78659 1 1 250 ASN HB3 H 26.701 6.912 -4.450 1.00 . A A . 250 ASN HB3 1 1
20 78660 1 1 250 ASN HD21 H 28.982 5.028 -2.445 1.00 . A A . 250 ASN HD21 1 1
20 78661 1 1 250 ASN HD22 H 30.353 5.324 -3.450 1.00 . A A . 250 ASN HD22 1 1
20 78662 1 1 250 ASN N N 25.307 6.411 -2.148 1.00 . A A . 250 ASN N 1 1
20 78663 1 1 250 ASN ND2 N 29.395 5.392 -3.253 1.00 . A A . 250 ASN ND2 1 1
20 78664 1 1 250 ASN O O 28.452 8.051 -1.543 1.00 . A A . 250 ASN O 1 1
20 78665 1 1 250 ASN OD1 O 29.079 6.448 -5.199 1.00 . A A . 250 ASN OD1 1 1
20 78666 1 1 251 TYR C C 26.716 11.101 -0.845 1.00 . A A . 251 TYR C 1 1
20 78667 1 1 251 TYR CA C 26.621 10.277 -2.135 1.00 . A A . 251 TYR CA 1 1
20 78668 1 1 251 TYR CB C 25.506 10.866 -3.040 1.00 . A A . 251 TYR CB 1 1
20 78669 1 1 251 TYR CD1 C 26.087 11.191 -5.495 1.00 . A A . 251 TYR CD1 1 1
20 78670 1 1 251 TYR CD2 C 25.150 9.094 -4.843 1.00 . A A . 251 TYR CD2 1 1
20 78671 1 1 251 TYR CE1 C 26.193 10.744 -6.793 1.00 . A A . 251 TYR CE1 1 1
20 78672 1 1 251 TYR CE2 C 25.252 8.644 -6.140 1.00 . A A . 251 TYR CE2 1 1
20 78673 1 1 251 TYR CG C 25.564 10.380 -4.493 1.00 . A A . 251 TYR CG 1 1
20 78674 1 1 251 TYR CZ C 25.774 9.469 -7.111 1.00 . A A . 251 TYR CZ 1 1
20 78675 1 1 251 TYR H H 25.424 8.578 -1.742 1.00 . A A . 251 TYR H 1 1
20 78676 1 1 251 TYR HA H 27.567 10.369 -2.669 1.00 . A A . 251 TYR HA 1 1
20 78677 1 1 251 TYR HB2 H 24.535 10.599 -2.632 1.00 . A A . 251 TYR HB2 1 1
20 78678 1 1 251 TYR HB3 H 25.591 11.946 -3.043 1.00 . A A . 251 TYR HB3 1 1
20 78679 1 1 251 TYR HD1 H 26.404 12.203 -5.239 1.00 . A A . 251 TYR HD1 1 1
20 78680 1 1 251 TYR HD2 H 24.738 8.442 -4.078 1.00 . A A . 251 TYR HD2 1 1
20 78681 1 1 251 TYR HE1 H 26.601 11.390 -7.553 1.00 . A A . 251 TYR HE1 1 1
20 78682 1 1 251 TYR HE2 H 24.923 7.646 -6.391 1.00 . A A . 251 TYR HE2 1 1
20 78683 1 1 251 TYR HH H 26.742 9.219 -8.755 1.00 . A A . 251 TYR HH 1 1
20 78684 1 1 251 TYR N N 26.346 8.838 -1.920 1.00 . A A . 251 TYR N 1 1
20 78685 1 1 251 TYR O O 25.730 11.243 -0.140 1.00 . A A . 251 TYR O 1 1
20 78686 1 1 251 TYR OH O 25.869 9.011 -8.402 1.00 . A A . 251 TYR OH 1 1
20 78687 1 1 252 ASP C C 28.146 14.103 -0.084 1.00 . A A . 252 ASP C 1 1
20 78688 1 1 252 ASP CA C 28.073 12.680 0.503 1.00 . A A . 252 ASP CA 1 1
20 78689 1 1 252 ASP CB C 29.367 12.369 1.297 1.00 . A A . 252 ASP CB 1 1
20 78690 1 1 252 ASP CG C 29.673 13.403 2.405 1.00 . A A . 252 ASP CG 1 1
20 78691 1 1 252 ASP H H 28.653 11.477 -1.160 1.00 . A A . 252 ASP H 1 1
20 78692 1 1 252 ASP HA H 27.219 12.619 1.179 1.00 . A A . 252 ASP HA 1 1
20 78693 1 1 252 ASP HB2 H 29.265 11.394 1.755 1.00 . A A . 252 ASP HB2 1 1
20 78694 1 1 252 ASP HB3 H 30.207 12.334 0.605 1.00 . A A . 252 ASP HB3 1 1
20 78695 1 1 252 ASP N N 27.888 11.696 -0.591 1.00 . A A . 252 ASP N 1 1
20 78696 1 1 252 ASP O O 27.571 15.047 0.460 1.00 . A A . 252 ASP O 1 1
20 78697 1 1 252 ASP OD1 O 30.553 14.271 2.198 1.00 . A A . 252 ASP OD1 1 1
20 78698 1 1 252 ASP OD2 O 29.013 13.369 3.465 1.00 . A A . 252 ASP OD2 1 1
20 78699 1 1 253 LYS C C 28.334 15.718 -3.132 1.00 . A A . 253 LYS C 1 1
20 78700 1 1 253 LYS CA C 29.208 15.510 -1.861 1.00 . A A . 253 LYS CA 1 1
20 78701 1 1 253 LYS CB C 30.732 15.483 -2.208 1.00 . A A . 253 LYS CB 1 1
20 78702 1 1 253 LYS CD C 32.816 16.662 -3.194 1.00 . A A . 253 LYS CD 1 1
20 78703 1 1 253 LYS CE C 32.950 15.625 -4.325 1.00 . A A . 253 LYS CE 1 1
20 78704 1 1 253 LYS CG C 31.350 16.821 -2.701 1.00 . A A . 253 LYS CG 1 1
20 78705 1 1 253 LYS H H 29.210 13.400 -1.625 1.00 . A A . 253 LYS H 1 1
20 78706 1 1 253 LYS HA H 29.014 16.320 -1.166 1.00 . A A . 253 LYS HA 1 1
20 78707 1 1 253 LYS HB2 H 31.276 15.177 -1.322 1.00 . A A . 253 LYS HB2 1 1
20 78708 1 1 253 LYS HB3 H 30.895 14.729 -2.976 1.00 . A A . 253 LYS HB3 1 1
20 78709 1 1 253 LYS HD2 H 33.171 17.618 -3.557 1.00 . A A . 253 LYS HD2 1 1
20 78710 1 1 253 LYS HD3 H 33.437 16.349 -2.359 1.00 . A A . 253 LYS HD3 1 1
20 78711 1 1 253 LYS HE2 H 32.663 14.652 -3.946 1.00 . A A . 253 LYS HE2 1 1
20 78712 1 1 253 LYS HE3 H 32.290 15.898 -5.138 1.00 . A A . 253 LYS HE3 1 1
20 78713 1 1 253 LYS HG2 H 30.748 17.207 -3.518 1.00 . A A . 253 LYS HG2 1 1
20 78714 1 1 253 LYS HG3 H 31.329 17.537 -1.886 1.00 . A A . 253 LYS HG3 1 1
20 78715 1 1 253 LYS HZ1 H 35.010 15.368 -4.069 1.00 . A A . 253 LYS HZ1 1 1
20 78716 1 1 253 LYS HZ2 H 34.602 16.419 -5.329 1.00 . A A . 253 LYS HZ2 1 1
20 78717 1 1 253 LYS HZ3 H 34.416 14.749 -5.532 1.00 . A A . 253 LYS HZ3 1 1
20 78718 1 1 253 LYS N N 28.875 14.223 -1.207 1.00 . A A . 253 LYS N 1 1
20 78719 1 1 253 LYS NZ N 34.340 15.535 -4.849 1.00 . A A . 253 LYS NZ 1 1
20 78720 1 1 253 LYS O O 28.723 16.450 -4.050 1.00 . A A . 253 LYS O 1 1
20 78721 1 1 254 TRP C C 25.946 16.563 -4.807 1.00 . A A . 254 TRP C 1 1
20 78722 1 1 254 TRP CA C 26.239 15.120 -4.348 1.00 . A A . 254 TRP CA 1 1
20 78723 1 1 254 TRP CB C 24.913 14.379 -4.066 1.00 . A A . 254 TRP CB 1 1
20 78724 1 1 254 TRP CD1 C 24.004 13.790 -6.423 1.00 . A A . 254 TRP CD1 1 1
20 78725 1 1 254 TRP CD2 C 22.691 15.159 -5.253 1.00 . A A . 254 TRP CD2 1 1
20 78726 1 1 254 TRP CE2 C 22.097 14.934 -6.507 1.00 . A A . 254 TRP CE2 1 1
20 78727 1 1 254 TRP CE3 C 22.052 15.992 -4.344 1.00 . A A . 254 TRP CE3 1 1
20 78728 1 1 254 TRP CG C 23.913 14.424 -5.216 1.00 . A A . 254 TRP CG 1 1
20 78729 1 1 254 TRP CH2 C 20.276 16.324 -5.951 1.00 . A A . 254 TRP CH2 1 1
20 78730 1 1 254 TRP CZ2 C 20.888 15.512 -6.868 1.00 . A A . 254 TRP CZ2 1 1
20 78731 1 1 254 TRP CZ3 C 20.852 16.570 -4.697 1.00 . A A . 254 TRP CZ3 1 1
20 78732 1 1 254 TRP H H 26.861 14.569 -2.389 1.00 . A A . 254 TRP H 1 1
20 78733 1 1 254 TRP HA H 26.755 14.595 -5.149 1.00 . A A . 254 TRP HA 1 1
20 78734 1 1 254 TRP HB2 H 25.130 13.339 -3.855 1.00 . A A . 254 TRP HB2 1 1
20 78735 1 1 254 TRP HB3 H 24.442 14.813 -3.194 1.00 . A A . 254 TRP HB3 1 1
20 78736 1 1 254 TRP HD1 H 24.820 13.145 -6.713 1.00 . A A . 254 TRP HD1 1 1
20 78737 1 1 254 TRP HE1 H 22.760 13.766 -8.111 1.00 . A A . 254 TRP HE1 1 1
20 78738 1 1 254 TRP HE3 H 22.488 16.184 -3.374 1.00 . A A . 254 TRP HE3 1 1
20 78739 1 1 254 TRP HH2 H 19.332 16.800 -6.189 1.00 . A A . 254 TRP HH2 1 1
20 78740 1 1 254 TRP HZ2 H 20.434 15.333 -7.831 1.00 . A A . 254 TRP HZ2 1 1
20 78741 1 1 254 TRP HZ3 H 20.341 17.219 -4.000 1.00 . A A . 254 TRP HZ3 1 1
20 78742 1 1 254 TRP N N 27.141 15.079 -3.172 1.00 . A A . 254 TRP N 1 1
20 78743 1 1 254 TRP NE1 N 22.919 14.094 -7.201 1.00 . A A . 254 TRP NE1 1 1
20 78744 1 1 254 TRP O O 25.424 17.380 -4.045 1.00 . A A . 254 TRP O 1 1
20 78745 1 1 255 GLU C C 24.617 18.188 -7.132 1.00 . A A . 255 GLU C 1 1
20 78746 1 1 255 GLU CA C 26.109 18.125 -6.704 1.00 . A A . 255 GLU CA 1 1
20 78747 1 1 255 GLU CB C 27.088 18.271 -7.913 1.00 . A A . 255 GLU CB 1 1
20 78748 1 1 255 GLU CD C 27.605 20.783 -7.641 1.00 . A A . 255 GLU CD 1 1
20 78749 1 1 255 GLU CG C 27.116 19.660 -8.575 1.00 . A A . 255 GLU CG 1 1
20 78750 1 1 255 GLU H H 26.759 16.140 -6.573 1.00 . A A . 255 GLU H 1 1
20 78751 1 1 255 GLU HA H 26.325 18.916 -5.980 1.00 . A A . 255 GLU HA 1 1
20 78752 1 1 255 GLU HB2 H 28.097 18.048 -7.574 1.00 . A A . 255 GLU HB2 1 1
20 78753 1 1 255 GLU HB3 H 26.818 17.541 -8.671 1.00 . A A . 255 GLU HB3 1 1
20 78754 1 1 255 GLU HG2 H 27.769 19.624 -9.441 1.00 . A A . 255 GLU HG2 1 1
20 78755 1 1 255 GLU HG3 H 26.112 19.891 -8.912 1.00 . A A . 255 GLU HG3 1 1
20 78756 1 1 255 GLU N N 26.331 16.845 -6.054 1.00 . A A . 255 GLU N 1 1
20 78757 1 1 255 GLU O O 23.830 18.884 -6.455 1.00 . A A . 255 GLU O 1 1
20 78758 1 1 255 GLU OXT O 24.238 17.485 -8.098 1.00 . A A . 255 GLU OXT 1 1
20 78759 1 1 255 GLU OE1 O 26.775 21.624 -7.209 1.00 . A A . 255 GLU OE1 1 1
20 78760 1 1 255 GLU OE2 O 28.815 20.823 -7.331 1.00 . A A . 255 GLU OE2 1 1
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